REMARK ID 696393 DOMAINID 687074 MODEL 1 G protein
MODEL     1
ATOM      1  N   MET A   1       1.040  -0.474   0.066  1.00  7.46           N  
ATOM      2  CA  MET A   1       2.035   0.056   0.991  1.00  7.46           C  
ATOM      3  C   MET A   1       2.702   1.302   0.431  1.00  7.46           C  
ATOM      4  O   MET A   1       3.723   1.219  -0.252  1.00  7.46           O  
ATOM      5  CB  MET A   1       3.102  -0.994   1.285  1.00  7.46           C  
ATOM      6  CG  MET A   1       4.156  -0.543   2.280  1.00  7.46           C  
ATOM      7  SD  MET A   1       5.369  -1.818   2.651  1.00  7.46           S  
ATOM      8  CE  MET A   1       6.561  -0.912   3.631  1.00  7.46           C  
ATOM      9 1H   MET A   1       0.213  -0.745   0.578  1.00  7.46           H  
ATOM     10 2H   MET A   1       0.799   0.236  -0.611  1.00  7.46           H  
ATOM     11 3H   MET A   1       1.418  -1.279  -0.412  1.00  7.46           H  
ATOM     12  HA  MET A   1       1.534   0.331   1.918  1.00  7.46           H  
ATOM     13 1HB  MET A   1       2.630  -1.895   1.677  1.00  7.46           H  
ATOM     14 2HB  MET A   1       3.610  -1.266   0.359  1.00  7.46           H  
ATOM     15 1HG  MET A   1       4.669   0.313   1.890  1.00  7.46           H  
ATOM     16 2HG  MET A   1       3.671  -0.250   3.211  1.00  7.46           H  
ATOM     17 1HE  MET A   1       7.368  -1.581   3.930  1.00  7.46           H  
ATOM     18 2HE  MET A   1       6.972  -0.094   3.038  1.00  7.46           H  
ATOM     19 3HE  MET A   1       6.076  -0.511   4.520  1.00  7.46           H  
ATOM     20  N   ALA A   2       2.175   2.477   0.773  1.00  6.72           N  
ATOM     21  CA  ALA A   2       2.752   3.744   0.296  1.00  6.72           C  
ATOM     22  C   ALA A   2       4.208   3.903   0.731  1.00  6.72           C  
ATOM     23  O   ALA A   2       5.027   4.500   0.031  1.00  6.72           O  
ATOM     24  CB  ALA A   2       1.949   4.922   0.804  1.00  6.72           C  
ATOM     25  H   ALA A   2       1.349   2.513   1.356  1.00  6.72           H  
ATOM     26  HA  ALA A   2       2.718   3.737  -0.790  1.00  6.72           H  
ATOM     27 1HB  ALA A   2       2.378   5.844   0.413  1.00  6.72           H  
ATOM     28 2HB  ALA A   2       0.916   4.833   0.471  1.00  6.72           H  
ATOM     29 3HB  ALA A   2       1.979   4.942   1.893  1.00  6.72           H  
ATOM     30  N   LYS A   3       4.540   3.338   1.884  1.00  5.91           N  
ATOM     31  CA  LYS A   3       5.881   3.413   2.438  1.00  5.91           C  
ATOM     32  C   LYS A   3       6.929   2.767   1.526  1.00  5.91           C  
ATOM     33  O   LYS A   3       8.117   3.062   1.641  1.00  5.91           O  
ATOM     34  CB  LYS A   3       5.915   2.744   3.808  1.00  5.91           C  
ATOM     35  CG  LYS A   3       5.170   3.486   4.897  1.00  5.91           C  
ATOM     36  CD  LYS A   3       5.236   2.725   6.218  1.00  5.91           C  
ATOM     37  CE  LYS A   3       4.494   3.462   7.323  1.00  5.91           C  
ATOM     38  NZ  LYS A   3       4.522   2.711   8.608  1.00  5.91           N  
ATOM     39  H   LYS A   3       3.827   2.852   2.403  1.00  5.91           H  
ATOM     40  HA  LYS A   3       6.143   4.464   2.556  1.00  5.91           H  
ATOM     41 1HB  LYS A   3       5.468   1.766   3.734  1.00  5.91           H  
ATOM     42 2HB  LYS A   3       6.948   2.612   4.127  1.00  5.91           H  
ATOM     43 1HG  LYS A   3       5.612   4.474   5.033  1.00  5.91           H  
ATOM     44 2HG  LYS A   3       4.127   3.611   4.605  1.00  5.91           H  
ATOM     45 1HD  LYS A   3       4.792   1.737   6.088  1.00  5.91           H  
ATOM     46 2HD  LYS A   3       6.279   2.599   6.512  1.00  5.91           H  
ATOM     47 1HE  LYS A   3       4.957   4.436   7.474  1.00  5.91           H  
ATOM     48 2HE  LYS A   3       3.458   3.606   7.021  1.00  5.91           H  
ATOM     49 1HZ  LYS A   3       4.020   3.233   9.312  1.00  5.91           H  
ATOM     50 2HZ  LYS A   3       4.084   1.809   8.483  1.00  5.91           H  
ATOM     51 3HZ  LYS A   3       5.479   2.581   8.904  1.00  5.91           H  
ATOM     52  N   GLY A   4       6.504   1.855   0.647  1.00  5.16           N  
ATOM     53  CA  GLY A   4       7.419   1.167  -0.246  1.00  5.16           C  
ATOM     54  C   GLY A   4       7.616   1.896  -1.580  1.00  5.16           C  
ATOM     55  O   GLY A   4       8.353   1.416  -2.441  1.00  5.16           O  
ATOM     56  H   GLY A   4       5.511   1.655   0.550  1.00  5.16           H  
ATOM     57 1HA  GLY A   4       8.381   1.044   0.250  1.00  5.16           H  
ATOM     58 2HA  GLY A   4       7.033   0.166  -0.435  1.00  5.16           H  
ATOM     59  N   ILE A   5       6.965   3.051  -1.766  1.00  4.56           N  
ATOM     60  CA  ILE A   5       7.065   3.779  -3.031  1.00  4.56           C  
ATOM     61  C   ILE A   5       8.430   4.392  -3.319  1.00  4.56           C  
ATOM     62  O   ILE A   5       8.883   4.373  -4.460  1.00  4.56           O  
ATOM     63  CB  ILE A   5       6.030   4.902  -3.144  1.00  4.56           C  
ATOM     64  CG1 ILE A   5       4.621   4.324  -3.234  1.00  4.56           C  
ATOM     65  CG2 ILE A   5       6.351   5.736  -4.395  1.00  4.56           C  
ATOM     66  CD1 ILE A   5       3.538   5.367  -3.065  1.00  4.56           C  
ATOM     67  H   ILE A   5       6.368   3.431  -1.029  1.00  4.56           H  
ATOM     68  HA  ILE A   5       6.852   3.069  -3.828  1.00  4.56           H  
ATOM     69  HB  ILE A   5       6.073   5.532  -2.253  1.00  4.56           H  
ATOM     70 1HG1 ILE A   5       4.498   3.850  -4.202  1.00  4.56           H  
ATOM     71 2HG1 ILE A   5       4.502   3.565  -2.461  1.00  4.56           H  
ATOM     72 1HG2 ILE A   5       5.632   6.540  -4.482  1.00  4.56           H  
ATOM     73 2HG2 ILE A   5       7.347   6.152  -4.322  1.00  4.56           H  
ATOM     74 3HG2 ILE A   5       6.298   5.098  -5.269  1.00  4.56           H  
ATOM     75 1HD1 ILE A   5       2.560   4.894  -3.140  1.00  4.56           H  
ATOM     76 2HD1 ILE A   5       3.643   5.836  -2.084  1.00  4.56           H  
ATOM     77 3HD1 ILE A   5       3.637   6.120  -3.833  1.00  4.56           H  
ATOM     78  N   ARG A   6       9.055   5.022  -2.326  1.00  4.13           N  
ATOM     79  CA  ARG A   6      10.329   5.698  -2.573  1.00  4.13           C  
ATOM     80  C   ARG A   6      11.511   5.013  -1.909  1.00  4.13           C  
ATOM     81  O   ARG A   6      11.672   5.066  -0.687  1.00  4.13           O  
ATOM     82  CB  ARG A   6      10.264   7.135  -2.090  1.00  4.13           C  
ATOM     83  CG  ARG A   6       9.258   8.022  -2.804  1.00  4.13           C  
ATOM     84  CD  ARG A   6       9.325   9.428  -2.312  1.00  4.13           C  
ATOM     85  NE  ARG A   6       8.350  10.288  -2.969  1.00  4.13           N  
ATOM     86  CZ  ARG A   6       8.222  11.614  -2.748  1.00  4.13           C  
ATOM     87  NH1 ARG A   6       9.012  12.222  -1.889  1.00  4.13           N  
ATOM     88  NH2 ARG A   6       7.301  12.305  -3.398  1.00  4.13           N  
ATOM     89  H   ARG A   6       8.656   5.014  -1.398  1.00  4.13           H  
ATOM     90  HA  ARG A   6      10.512   5.709  -3.648  1.00  4.13           H  
ATOM     91 1HB  ARG A   6      10.006   7.141  -1.033  1.00  4.13           H  
ATOM     92 2HB  ARG A   6      11.235   7.588  -2.179  1.00  4.13           H  
ATOM     93 1HG  ARG A   6       9.454   8.011  -3.879  1.00  4.13           H  
ATOM     94 2HG  ARG A   6       8.251   7.648  -2.613  1.00  4.13           H  
ATOM     95 1HD  ARG A   6       9.128   9.446  -1.240  1.00  4.13           H  
ATOM     96 2HD  ARG A   6      10.319   9.831  -2.504  1.00  4.13           H  
ATOM     97  HE  ARG A   6       7.723   9.863  -3.634  1.00  4.13           H  
ATOM     98 1HH1 ARG A   6       9.716  11.697  -1.391  1.00  4.13           H  
ATOM     99 2HH1 ARG A   6       8.914  13.214  -1.727  1.00  4.13           H  
ATOM    100 1HH2 ARG A   6       6.694  11.841  -4.058  1.00  4.13           H  
ATOM    101 2HH2 ARG A   6       7.204  13.296  -3.234  1.00  4.13           H  
ATOM    102  N   GLU A   7      12.347   4.370  -2.714  1.00  3.88           N  
ATOM    103  CA  GLU A   7      13.476   3.639  -2.164  1.00  3.88           C  
ATOM    104  C   GLU A   7      14.705   4.513  -2.108  1.00  3.88           C  
ATOM    105  O   GLU A   7      15.106   5.100  -3.117  1.00  3.88           O  
ATOM    106  CB  GLU A   7      13.765   2.380  -2.982  1.00  3.88           C  
ATOM    107  CG  GLU A   7      14.919   1.513  -2.449  1.00  3.88           C  
ATOM    108  CD  GLU A   7      15.146   0.222  -3.242  1.00  3.88           C  
ATOM    109  OE1 GLU A   7      15.474   0.282  -4.415  1.00  3.88           O  
ATOM    110  OE2 GLU A   7      14.967  -0.825  -2.677  1.00  3.88           O  
ATOM    111  H   GLU A   7      12.181   4.384  -3.723  1.00  3.88           H  
ATOM    112  HA  GLU A   7      13.232   3.336  -1.147  1.00  3.88           H  
ATOM    113 1HB  GLU A   7      12.869   1.768  -3.014  1.00  3.88           H  
ATOM    114 2HB  GLU A   7      14.015   2.672  -4.001  1.00  3.88           H  
ATOM    115 1HG  GLU A   7      15.836   2.099  -2.465  1.00  3.88           H  
ATOM    116 2HG  GLU A   7      14.710   1.260  -1.411  1.00  3.88           H  
ATOM    117  N   LYS A   8      15.298   4.616  -0.922  1.00  3.78           N  
ATOM    118  CA  LYS A   8      16.503   5.418  -0.761  1.00  3.78           C  
ATOM    119  C   LYS A   8      17.715   4.538  -0.997  1.00  3.78           C  
ATOM    120  O   LYS A   8      17.922   3.528  -0.320  1.00  3.78           O  
ATOM    121  CB  LYS A   8      16.533   6.087   0.604  1.00  3.78           C  
ATOM    122  CG  LYS A   8      15.424   7.127   0.784  1.00  3.78           C  
ATOM    123  CD  LYS A   8      15.475   7.788   2.156  1.00  3.78           C  
ATOM    124  CE  LYS A   8      14.341   8.799   2.319  1.00  3.78           C  
ATOM    125  NZ  LYS A   8      14.349   9.437   3.666  1.00  3.78           N  
ATOM    126  H   LYS A   8      14.910   4.124  -0.128  1.00  3.78           H  
ATOM    127  HA  LYS A   8      16.515   6.199  -1.522  1.00  3.78           H  
ATOM    128 1HB  LYS A   8      16.432   5.333   1.387  1.00  3.78           H  
ATOM    129 2HB  LYS A   8      17.494   6.584   0.742  1.00  3.78           H  
ATOM    130 1HG  LYS A   8      15.528   7.895   0.015  1.00  3.78           H  
ATOM    131 2HG  LYS A   8      14.451   6.645   0.655  1.00  3.78           H  
ATOM    132 1HD  LYS A   8      15.388   7.028   2.933  1.00  3.78           H  
ATOM    133 2HD  LYS A   8      16.427   8.303   2.278  1.00  3.78           H  
ATOM    134 1HE  LYS A   8      14.446   9.574   1.560  1.00  3.78           H  
ATOM    135 2HE  LYS A   8      13.388   8.289   2.174  1.00  3.78           H  
ATOM    136 1HZ  LYS A   8      13.585  10.095   3.731  1.00  3.78           H  
ATOM    137 2HZ  LYS A   8      14.241   8.726   4.376  1.00  3.78           H  
ATOM    138 3HZ  LYS A   8      15.222   9.922   3.807  1.00  3.78           H  
ATOM    139  N   ILE A   9      18.476   4.926  -1.998  1.00  3.80           N  
ATOM    140  CA  ILE A   9      19.618   4.201  -2.504  1.00  3.80           C  
ATOM    141  C   ILE A   9      20.927   4.909  -2.122  1.00  3.80           C  
ATOM    142  O   ILE A   9      21.177   6.046  -2.524  1.00  3.80           O  
ATOM    143  CB  ILE A   9      19.366   4.115  -4.025  1.00  3.80           C  
ATOM    144  CG1 ILE A   9      18.037   3.357  -4.234  1.00  3.80           C  
ATOM    145  CG2 ILE A   9      20.458   3.488  -4.801  1.00  3.80           C  
ATOM    146  CD1 ILE A   9      17.478   3.417  -5.601  1.00  3.80           C  
ATOM    147  H   ILE A   9      18.232   5.784  -2.488  1.00  3.80           H  
ATOM    148  HA  ILE A   9      19.619   3.199  -2.077  1.00  3.80           H  
ATOM    149  HB  ILE A   9      19.218   5.106  -4.373  1.00  3.80           H  
ATOM    150 1HG1 ILE A   9      18.201   2.309  -3.982  1.00  3.80           H  
ATOM    151 2HG1 ILE A   9      17.287   3.756  -3.577  1.00  3.80           H  
ATOM    152 1HG2 ILE A   9      20.200   3.491  -5.861  1.00  3.80           H  
ATOM    153 2HG2 ILE A   9      21.386   4.035  -4.653  1.00  3.80           H  
ATOM    154 3HG2 ILE A   9      20.557   2.483  -4.474  1.00  3.80           H  
ATOM    155 1HD1 ILE A   9      16.548   2.843  -5.629  1.00  3.80           H  
ATOM    156 2HD1 ILE A   9      17.267   4.445  -5.831  1.00  3.80           H  
ATOM    157 3HD1 ILE A   9      18.188   3.001  -6.320  1.00  3.80           H  
ATOM    158  N   LYS A  10      21.728   4.231  -1.293  1.00  3.88           N  
ATOM    159  CA  LYS A  10      22.991   4.734  -0.737  1.00  3.88           C  
ATOM    160  C   LYS A  10      24.216   4.255  -1.518  1.00  3.88           C  
ATOM    161  O   LYS A  10      24.818   3.235  -1.178  1.00  3.88           O  
ATOM    162  CB  LYS A  10      23.096   4.285   0.708  1.00  3.88           C  
ATOM    163  CG  LYS A  10      21.913   4.742   1.578  1.00  3.88           C  
ATOM    164  CD  LYS A  10      21.902   6.244   1.725  1.00  3.88           C  
ATOM    165  CE  LYS A  10      20.763   6.741   2.602  1.00  3.88           C  
ATOM    166  NZ  LYS A  10      20.920   8.186   2.897  1.00  3.88           N  
ATOM    167  H   LYS A  10      21.434   3.305  -1.019  1.00  3.88           H  
ATOM    168  HA  LYS A  10      22.979   5.825  -0.775  1.00  3.88           H  
ATOM    169 1HB  LYS A  10      23.146   3.197   0.748  1.00  3.88           H  
ATOM    170 2HB  LYS A  10      24.018   4.670   1.126  1.00  3.88           H  
ATOM    171 1HG  LYS A  10      20.972   4.418   1.125  1.00  3.88           H  
ATOM    172 2HG  LYS A  10      21.990   4.299   2.568  1.00  3.88           H  
ATOM    173 1HD  LYS A  10      22.833   6.594   2.111  1.00  3.88           H  
ATOM    174 2HD  LYS A  10      21.771   6.682   0.735  1.00  3.88           H  
ATOM    175 1HE  LYS A  10      19.833   6.597   2.054  1.00  3.88           H  
ATOM    176 2HE  LYS A  10      20.717   6.182   3.539  1.00  3.88           H  
ATOM    177 1HZ  LYS A  10      20.144   8.523   3.445  1.00  3.88           H  
ATOM    178 2HZ  LYS A  10      21.775   8.321   3.412  1.00  3.88           H  
ATOM    179 3HZ  LYS A  10      20.990   8.701   2.017  1.00  3.88           H  
ATOM    180  N   LEU A  11      24.537   4.945  -2.598  1.00  4.02           N  
ATOM    181  CA  LEU A  11      25.566   4.519  -3.535  1.00  4.02           C  
ATOM    182  C   LEU A  11      26.958   4.547  -2.912  1.00  4.02           C  
ATOM    183  O   LEU A  11      27.274   5.454  -2.144  1.00  4.02           O  
ATOM    184  CB  LEU A  11      25.480   5.396  -4.773  1.00  4.02           C  
ATOM    185  CG  LEU A  11      24.210   5.236  -5.621  1.00  4.02           C  
ATOM    186  CD1 LEU A  11      24.217   6.243  -6.732  1.00  4.02           C  
ATOM    187  CD2 LEU A  11      24.164   3.847  -6.199  1.00  4.02           C  
ATOM    188  H   LEU A  11      24.045   5.817  -2.783  1.00  4.02           H  
ATOM    189  HA  LEU A  11      25.358   3.494  -3.833  1.00  4.02           H  
ATOM    190 1HB  LEU A  11      25.525   6.429  -4.459  1.00  4.02           H  
ATOM    191 2HB  LEU A  11      26.300   5.205  -5.365  1.00  4.02           H  
ATOM    192  HG  LEU A  11      23.333   5.412  -4.998  1.00  4.02           H  
ATOM    193 1HD1 LEU A  11      23.316   6.130  -7.335  1.00  4.02           H  
ATOM    194 2HD1 LEU A  11      24.254   7.233  -6.318  1.00  4.02           H  
ATOM    195 3HD1 LEU A  11      25.083   6.071  -7.342  1.00  4.02           H  
ATOM    196 1HD2 LEU A  11      23.257   3.733  -6.805  1.00  4.02           H  
ATOM    197 2HD2 LEU A  11      25.039   3.687  -6.826  1.00  4.02           H  
ATOM    198 3HD2 LEU A  11      24.159   3.127  -5.396  1.00  4.02           H  
ATOM    199  N   VAL A  12      27.797   3.561  -3.269  1.00  4.21           N  
ATOM    200  CA  VAL A  12      29.150   3.412  -2.707  1.00  4.21           C  
ATOM    201  C   VAL A  12      30.274   3.669  -3.736  1.00  4.21           C  
ATOM    202  O   VAL A  12      30.279   3.047  -4.804  1.00  4.21           O  
ATOM    203  CB  VAL A  12      29.287   1.958  -2.228  1.00  4.21           C  
ATOM    204  CG1 VAL A  12      30.650   1.743  -1.594  1.00  4.21           C  
ATOM    205  CG2 VAL A  12      28.104   1.583  -1.329  1.00  4.21           C  
ATOM    206  H   VAL A  12      27.465   2.863  -3.919  1.00  4.21           H  
ATOM    207  HA  VAL A  12      29.265   4.105  -1.873  1.00  4.21           H  
ATOM    208  HB  VAL A  12      29.260   1.315  -3.089  1.00  4.21           H  
ATOM    209 1HG1 VAL A  12      30.752   0.699  -1.300  1.00  4.21           H  
ATOM    210 2HG1 VAL A  12      31.438   1.994  -2.307  1.00  4.21           H  
ATOM    211 3HG1 VAL A  12      30.750   2.378  -0.717  1.00  4.21           H  
ATOM    212 1HG2 VAL A  12      28.194   0.540  -1.030  1.00  4.21           H  
ATOM    213 2HG2 VAL A  12      28.081   2.197  -0.464  1.00  4.21           H  
ATOM    214 3HG2 VAL A  12      27.169   1.719  -1.878  1.00  4.21           H  
ATOM    215  N   SER A  13      31.228   4.563  -3.422  1.00  4.45           N  
ATOM    216  CA  SER A  13      32.316   4.907  -4.358  1.00  4.45           C  
ATOM    217  C   SER A  13      33.247   3.763  -4.794  1.00  4.45           C  
ATOM    218  O   SER A  13      33.799   3.021  -3.975  1.00  4.45           O  
ATOM    219  CB  SER A  13      33.167   6.013  -3.730  1.00  4.45           C  
ATOM    220  OG  SER A  13      34.320   6.338  -4.506  1.00  4.45           O  
ATOM    221  H   SER A  13      31.188   5.068  -2.528  1.00  4.45           H  
ATOM    222  HA  SER A  13      31.847   5.297  -5.258  1.00  4.45           H  
ATOM    223 1HB  SER A  13      32.550   6.905  -3.623  1.00  4.45           H  
ATOM    224 2HB  SER A  13      33.473   5.719  -2.722  1.00  4.45           H  
ATOM    225  HG  SER A  13      34.644   7.237  -4.169  1.00  4.45           H  
ATOM    226  N   SER A  14      33.555   3.742  -6.095  1.00  4.70           N  
ATOM    227  CA  SER A  14      34.492   2.790  -6.699  1.00  4.70           C  
ATOM    228  C   SER A  14      35.939   3.100  -6.339  1.00  4.70           C  
ATOM    229  O   SER A  14      36.833   2.313  -6.644  1.00  4.70           O  
ATOM    230  CB  SER A  14      34.359   2.720  -8.231  1.00  4.70           C  
ATOM    231  OG  SER A  14      34.757   3.924  -8.896  1.00  4.70           O  
ATOM    232  H   SER A  14      33.066   4.383  -6.701  1.00  4.70           H  
ATOM    233  HA  SER A  14      34.261   1.801  -6.307  1.00  4.70           H  
ATOM    234 1HB  SER A  14      34.979   1.901  -8.590  1.00  4.70           H  
ATOM    235 2HB  SER A  14      33.351   2.473  -8.488  1.00  4.70           H  
ATOM    236  HG  SER A  14      35.661   4.097  -8.602  1.00  4.70           H  
ATOM    237  N   ALA A  15      36.187   4.255  -5.716  1.00  4.91           N  
ATOM    238  CA  ALA A  15      37.546   4.615  -5.341  1.00  4.91           C  
ATOM    239  C   ALA A  15      37.980   3.925  -4.038  1.00  4.91           C  
ATOM    240  O   ALA A  15      39.144   4.019  -3.648  1.00  4.91           O  
ATOM    241  CB  ALA A  15      37.672   6.116  -5.202  1.00  4.91           C  
ATOM    242  H   ALA A  15      35.428   4.889  -5.457  1.00  4.91           H  
ATOM    243  HA  ALA A  15      38.216   4.279  -6.133  1.00  4.91           H  
ATOM    244 1HB  ALA A  15      38.701   6.360  -4.949  1.00  4.91           H  
ATOM    245 2HB  ALA A  15      37.411   6.590  -6.139  1.00  4.91           H  
ATOM    246 3HB  ALA A  15      37.005   6.475  -4.423  1.00  4.91           H  
ATOM    247  N   GLY A  16      37.053   3.253  -3.338  1.00  5.00           N  
ATOM    248  CA  GLY A  16      37.414   2.569  -2.092  1.00  5.00           C  
ATOM    249  C   GLY A  16      37.444   3.482  -0.864  1.00  5.00           C  
ATOM    250  O   GLY A  16      37.892   3.070   0.206  1.00  5.00           O  
ATOM    251  H   GLY A  16      36.087   3.192  -3.669  1.00  5.00           H  
ATOM    252 1HA  GLY A  16      36.701   1.763  -1.918  1.00  5.00           H  
ATOM    253 2HA  GLY A  16      38.388   2.099  -2.215  1.00  5.00           H  
ATOM    254  N   THR A  17      37.004   4.720  -1.046  1.00  4.93           N  
ATOM    255  CA  THR A  17      36.957   5.765  -0.028  1.00  4.93           C  
ATOM    256  C   THR A  17      35.676   5.651   0.766  1.00  4.93           C  
ATOM    257  O   THR A  17      34.797   4.856   0.443  1.00  4.93           O  
ATOM    258  CB  THR A  17      36.934   7.166  -0.648  1.00  4.93           C  
ATOM    259  OG1 THR A  17      35.680   7.332  -1.330  1.00  4.93           O  
ATOM    260  CG2 THR A  17      38.062   7.332  -1.600  1.00  4.93           C  
ATOM    261  H   THR A  17      36.672   4.950  -1.969  1.00  4.93           H  
ATOM    262  HA  THR A  17      37.807   5.654   0.649  1.00  4.93           H  
ATOM    263  HB  THR A  17      37.010   7.925   0.122  1.00  4.93           H  
ATOM    264  HG1 THR A  17      35.755   8.029  -2.041  1.00  4.93           H  
ATOM    265 1HG2 THR A  17      37.993   8.324  -2.041  1.00  4.93           H  
ATOM    266 2HG2 THR A  17      39.010   7.219  -1.075  1.00  4.93           H  
ATOM    267 3HG2 THR A  17      37.994   6.587  -2.371  1.00  4.93           H  
ATOM    268  N   GLY A  18      35.540   6.504   1.768  1.00  4.66           N  
ATOM    269  CA  GLY A  18      34.332   6.553   2.575  1.00  4.66           C  
ATOM    270  C   GLY A  18      33.234   7.422   1.930  1.00  4.66           C  
ATOM    271  O   GLY A  18      32.292   7.824   2.607  1.00  4.66           O  
ATOM    272  H   GLY A  18      36.302   7.125   1.984  1.00  4.66           H  
ATOM    273 1HA  GLY A  18      33.960   5.538   2.720  1.00  4.66           H  
ATOM    274 2HA  GLY A  18      34.575   6.942   3.564  1.00  4.66           H  
ATOM    275  N   HIS A  19      33.397   7.817   0.657  1.00  4.26           N  
ATOM    276  CA  HIS A  19      32.375   8.627   0.000  1.00  4.26           C  
ATOM    277  C   HIS A  19      31.152   7.786  -0.410  1.00  4.26           C  
ATOM    278  O   HIS A  19      31.277   6.702  -1.005  1.00  4.26           O  
ATOM    279  CB  HIS A  19      32.969   9.349  -1.220  1.00  4.26           C  
ATOM    280  CG  HIS A  19      32.071  10.381  -1.866  1.00  4.26           C  
ATOM    281  ND1 HIS A  19      30.994  10.050  -2.684  1.00  4.26           N  
ATOM    282  CD2 HIS A  19      32.094  11.734  -1.802  1.00  4.26           C  
ATOM    283  CE1 HIS A  19      30.390  11.169  -3.076  1.00  4.26           C  
ATOM    284  NE2 HIS A  19      31.042  12.198  -2.559  1.00  4.26           N  
ATOM    285  H   HIS A  19      34.202   7.519   0.106  1.00  4.26           H  
ATOM    286  HA  HIS A  19      32.024   9.391   0.692  1.00  4.26           H  
ATOM    287 1HB  HIS A  19      33.900   9.846  -0.929  1.00  4.26           H  
ATOM    288 2HB  HIS A  19      33.236   8.614  -1.976  1.00  4.26           H  
ATOM    289  HD2 HIS A  19      32.813  12.339  -1.246  1.00  4.26           H  
ATOM    290  HE1 HIS A  19      29.510  11.230  -3.719  1.00  4.26           H  
ATOM    291  HE2 HIS A  19      30.808  13.170  -2.692  1.00  4.26           H  
ATOM    292  N   PHE A  20      29.972   8.332  -0.121  1.00  3.81           N  
ATOM    293  CA  PHE A  20      28.690   7.729  -0.471  1.00  3.81           C  
ATOM    294  C   PHE A  20      27.757   8.779  -1.083  1.00  3.81           C  
ATOM    295  O   PHE A  20      27.935   9.978  -0.852  1.00  3.81           O  
ATOM    296  CB  PHE A  20      28.033   7.079   0.752  1.00  3.81           C  
ATOM    297  CG  PHE A  20      28.850   5.956   1.378  1.00  3.81           C  
ATOM    298  CD1 PHE A  20      29.788   6.225   2.338  1.00  3.81           C  
ATOM    299  CD2 PHE A  20      28.668   4.642   1.009  1.00  3.81           C  
ATOM    300  CE1 PHE A  20      30.543   5.219   2.904  1.00  3.81           C  
ATOM    301  CE2 PHE A  20      29.422   3.632   1.599  1.00  3.81           C  
ATOM    302  CZ  PHE A  20      30.359   3.933   2.540  1.00  3.81           C  
ATOM    303  H   PHE A  20      29.966   9.214   0.369  1.00  3.81           H  
ATOM    304  HA  PHE A  20      28.871   6.960  -1.218  1.00  3.81           H  
ATOM    305 1HB  PHE A  20      27.856   7.836   1.513  1.00  3.81           H  
ATOM    306 2HB  PHE A  20      27.064   6.670   0.460  1.00  3.81           H  
ATOM    307  HD1 PHE A  20      29.941   7.259   2.644  1.00  3.81           H  
ATOM    308  HD2 PHE A  20      27.918   4.408   0.250  1.00  3.81           H  
ATOM    309  HE1 PHE A  20      31.293   5.462   3.647  1.00  3.81           H  
ATOM    310  HE2 PHE A  20      29.278   2.599   1.317  1.00  3.81           H  
ATOM    311  HZ  PHE A  20      30.956   3.145   2.995  1.00  3.81           H  
ATOM    312  N   TYR A  21      26.740   8.336  -1.823  1.00  3.40           N  
ATOM    313  CA  TYR A  21      25.786   9.290  -2.408  1.00  3.40           C  
ATOM    314  C   TYR A  21      24.343   8.788  -2.368  1.00  3.40           C  
ATOM    315  O   TYR A  21      24.056   7.639  -2.700  1.00  3.40           O  
ATOM    316  CB  TYR A  21      26.158   9.594  -3.861  1.00  3.40           C  
ATOM    317  CG  TYR A  21      25.261  10.619  -4.515  1.00  3.40           C  
ATOM    318  CD1 TYR A  21      25.532  11.955  -4.352  1.00  3.40           C  
ATOM    319  CD2 TYR A  21      24.156  10.228  -5.253  1.00  3.40           C  
ATOM    320  CE1 TYR A  21      24.725  12.902  -4.944  1.00  3.40           C  
ATOM    321  CE2 TYR A  21      23.350  11.173  -5.847  1.00  3.40           C  
ATOM    322  CZ  TYR A  21      23.634  12.504  -5.697  1.00  3.40           C  
ATOM    323  OH  TYR A  21      22.831  13.454  -6.289  1.00  3.40           O  
ATOM    324  H   TYR A  21      26.667   7.330  -1.984  1.00  3.40           H  
ATOM    325  HA  TYR A  21      25.828  10.214  -1.832  1.00  3.40           H  
ATOM    326 1HB  TYR A  21      27.185   9.964  -3.903  1.00  3.40           H  
ATOM    327 2HB  TYR A  21      26.121   8.685  -4.453  1.00  3.40           H  
ATOM    328  HD1 TYR A  21      26.392  12.262  -3.757  1.00  3.40           H  
ATOM    329  HD2 TYR A  21      23.927   9.180  -5.366  1.00  3.40           H  
ATOM    330  HE1 TYR A  21      24.945  13.960  -4.818  1.00  3.40           H  
ATOM    331  HE2 TYR A  21      22.488  10.868  -6.431  1.00  3.40           H  
ATOM    332  HH  TYR A  21      22.072  13.024  -6.693  1.00  3.40           H  
ATOM    333  N   THR A  22      23.419   9.663  -1.972  1.00  3.10           N  
ATOM    334  CA  THR A  22      22.022   9.256  -1.875  1.00  3.10           C  
ATOM    335  C   THR A  22      21.198   9.682  -3.082  1.00  3.10           C  
ATOM    336  O   THR A  22      21.215  10.846  -3.487  1.00  3.10           O  
ATOM    337  CB  THR A  22      21.335   9.828  -0.612  1.00  3.10           C  
ATOM    338  OG1 THR A  22      22.019   9.387   0.568  1.00  3.10           O  
ATOM    339  CG2 THR A  22      19.867   9.325  -0.537  1.00  3.10           C  
ATOM    340  H   THR A  22      23.691  10.605  -1.729  1.00  3.10           H  
ATOM    341  HA  THR A  22      21.986   8.174  -1.810  1.00  3.10           H  
ATOM    342  HB  THR A  22      21.345  10.916  -0.649  1.00  3.10           H  
ATOM    343  HG1 THR A  22      22.912   9.757   0.566  1.00  3.10           H  
ATOM    344 1HG2 THR A  22      19.391   9.724   0.354  1.00  3.10           H  
ATOM    345 2HG2 THR A  22      19.310   9.657  -1.406  1.00  3.10           H  
ATOM    346 3HG2 THR A  22      19.857   8.231  -0.498  1.00  3.10           H  
ATOM    347  N   THR A  23      20.421   8.735  -3.594  1.00  2.92           N  
ATOM    348  CA  THR A  23      19.503   8.963  -4.699  1.00  2.92           C  
ATOM    349  C   THR A  23      18.210   8.186  -4.421  1.00  2.92           C  
ATOM    350  O   THR A  23      18.211   7.248  -3.625  1.00  2.92           O  
ATOM    351  CB  THR A  23      20.146   8.564  -6.036  1.00  2.92           C  
ATOM    352  OG1 THR A  23      19.282   8.945  -7.107  1.00  2.92           O  
ATOM    353  CG2 THR A  23      20.407   7.082  -6.090  1.00  2.92           C  
ATOM    354  H   THR A  23      20.514   7.794  -3.207  1.00  2.92           H  
ATOM    355  HA  THR A  23      19.257  10.024  -4.744  1.00  2.92           H  
ATOM    356  HB  THR A  23      21.088   9.084  -6.142  1.00  2.92           H  
ATOM    357  HG1 THR A  23      18.448   8.467  -7.028  1.00  2.92           H  
ATOM    358 1HG2 THR A  23      20.867   6.824  -7.039  1.00  2.92           H  
ATOM    359 2HG2 THR A  23      21.074   6.794  -5.273  1.00  2.92           H  
ATOM    360 3HG2 THR A  23      19.470   6.565  -5.995  1.00  2.92           H  
ATOM    361  N   THR A  24      17.091   8.621  -4.998  1.00  2.89           N  
ATOM    362  CA  THR A  24      15.812   7.964  -4.709  1.00  2.89           C  
ATOM    363  C   THR A  24      15.095   7.450  -5.954  1.00  2.89           C  
ATOM    364  O   THR A  24      15.053   8.145  -6.973  1.00  2.89           O  
ATOM    365  CB  THR A  24      14.877   8.940  -3.958  1.00  2.89           C  
ATOM    366  OG1 THR A  24      15.513   9.367  -2.747  1.00  2.89           O  
ATOM    367  CG2 THR A  24      13.552   8.263  -3.595  1.00  2.89           C  
ATOM    368  H   THR A  24      17.126   9.407  -5.633  1.00  2.89           H  
ATOM    369  HA  THR A  24      16.005   7.110  -4.067  1.00  2.89           H  
ATOM    370  HB  THR A  24      14.677   9.808  -4.584  1.00  2.89           H  
ATOM    371  HG1 THR A  24      15.820   8.599  -2.264  1.00  2.89           H  
ATOM    372 1HG2 THR A  24      12.931   8.977  -3.062  1.00  2.89           H  
ATOM    373 2HG2 THR A  24      13.032   7.939  -4.490  1.00  2.89           H  
ATOM    374 3HG2 THR A  24      13.746   7.399  -2.956  1.00  2.89           H  
ATOM    375  N   LYS A  25      14.535   6.233  -5.876  1.00  2.98           N  
ATOM    376  CA  LYS A  25      13.772   5.715  -7.014  1.00  2.98           C  
ATOM    377  C   LYS A  25      12.297   5.435  -6.661  1.00  2.98           C  
ATOM    378  O   LYS A  25      11.978   4.777  -5.665  1.00  2.98           O  
ATOM    379  CB  LYS A  25      14.405   4.456  -7.615  1.00  2.98           C  
ATOM    380  CG  LYS A  25      13.694   4.001  -8.908  1.00  2.98           C  
ATOM    381  CD  LYS A  25      13.946   5.032 -10.051  1.00  2.98           C  
ATOM    382  CE  LYS A  25      13.138   4.707 -11.310  1.00  2.98           C  
ATOM    383  NZ  LYS A  25      13.280   5.763 -12.394  1.00  2.98           N  
ATOM    384  H   LYS A  25      14.633   5.700  -5.008  1.00  2.98           H  
ATOM    385  HA  LYS A  25      13.770   6.473  -7.796  1.00  2.98           H  
ATOM    386 1HB  LYS A  25      15.444   4.614  -7.830  1.00  2.98           H  
ATOM    387 2HB  LYS A  25      14.340   3.641  -6.893  1.00  2.98           H  
ATOM    388 1HG  LYS A  25      14.095   3.035  -9.227  1.00  2.98           H  
ATOM    389 2HG  LYS A  25      12.623   3.886  -8.746  1.00  2.98           H  
ATOM    390 1HD  LYS A  25      13.693   6.033  -9.714  1.00  2.98           H  
ATOM    391 2HD  LYS A  25      15.002   5.013 -10.317  1.00  2.98           H  
ATOM    392 1HE  LYS A  25      13.461   3.766 -11.712  1.00  2.98           H  
ATOM    393 2HE  LYS A  25      12.082   4.630 -11.028  1.00  2.98           H  
ATOM    394 1HZ  LYS A  25      12.714   5.521 -13.202  1.00  2.98           H  
ATOM    395 2HZ  LYS A  25      12.972   6.644 -12.042  1.00  2.98           H  
ATOM    396 3HZ  LYS A  25      14.248   5.841 -12.722  1.00  2.98           H  
ATOM    397  N   ASN A  26      11.398   5.979  -7.490  1.00  3.21           N  
ATOM    398  CA  ASN A  26       9.940   5.828  -7.370  1.00  3.21           C  
ATOM    399  C   ASN A  26       9.484   4.504  -7.988  1.00  3.21           C  
ATOM    400  O   ASN A  26       9.531   4.333  -9.212  1.00  3.21           O  
ATOM    401  CB  ASN A  26       9.232   6.993  -8.031  1.00  3.21           C  
ATOM    402  CG  ASN A  26       7.699   7.003  -7.881  1.00  3.21           C  
ATOM    403  OD1 ASN A  26       6.985   6.011  -7.614  1.00  3.21           O  
ATOM    404  ND2 ASN A  26       7.170   8.183  -8.097  1.00  3.21           N  
ATOM    405  H   ASN A  26      11.749   6.528  -8.261  1.00  3.21           H  
ATOM    406  HA  ASN A  26       9.677   5.808  -6.312  1.00  3.21           H  
ATOM    407 1HB  ASN A  26       9.623   7.924  -7.617  1.00  3.21           H  
ATOM    408 2HB  ASN A  26       9.469   6.989  -9.097  1.00  3.21           H  
ATOM    409 1HD2 ASN A  26       6.183   8.309  -8.054  1.00  3.21           H  
ATOM    410 2HD2 ASN A  26       7.762   8.960  -8.324  1.00  3.21           H  
ATOM    411  N   LYS A  27       9.018   3.587  -7.145  1.00  3.54           N  
ATOM    412  CA  LYS A  27       8.687   2.220  -7.535  1.00  3.54           C  
ATOM    413  C   LYS A  27       7.371   2.085  -8.281  1.00  3.54           C  
ATOM    414  O   LYS A  27       7.006   0.991  -8.707  1.00  3.54           O  
ATOM    415  CB  LYS A  27       8.659   1.337  -6.292  1.00  3.54           C  
ATOM    416  CG  LYS A  27       9.990   1.256  -5.579  1.00  3.54           C  
ATOM    417  CD  LYS A  27      11.044   0.527  -6.399  1.00  3.54           C  
ATOM    418  CE  LYS A  27      12.328   0.480  -5.623  1.00  3.54           C  
ATOM    419  NZ  LYS A  27      13.391  -0.285  -6.287  1.00  3.54           N  
ATOM    420  H   LYS A  27       8.953   3.832  -6.160  1.00  3.54           H  
ATOM    421  HA  LYS A  27       9.477   1.862  -8.197  1.00  3.54           H  
ATOM    422 1HB  LYS A  27       7.932   1.732  -5.582  1.00  3.54           H  
ATOM    423 2HB  LYS A  27       8.349   0.328  -6.560  1.00  3.54           H  
ATOM    424 1HG  LYS A  27      10.344   2.273  -5.372  1.00  3.54           H  
ATOM    425 2HG  LYS A  27       9.858   0.747  -4.622  1.00  3.54           H  
ATOM    426 1HD  LYS A  27      10.713  -0.488  -6.621  1.00  3.54           H  
ATOM    427 2HD  LYS A  27      11.212   1.060  -7.339  1.00  3.54           H  
ATOM    428 1HE  LYS A  27      12.671   1.500  -5.498  1.00  3.54           H  
ATOM    429 2HE  LYS A  27      12.139   0.045  -4.642  1.00  3.54           H  
ATOM    430 1HZ  LYS A  27      14.225  -0.230  -5.674  1.00  3.54           H  
ATOM    431 2HZ  LYS A  27      13.109  -1.244  -6.398  1.00  3.54           H  
ATOM    432 3HZ  LYS A  27      13.606   0.114  -7.179  1.00  3.54           H  
ATOM    433  N   ARG A  28       6.648   3.189  -8.450  1.00  3.93           N  
ATOM    434  CA  ARG A  28       5.423   3.159  -9.233  1.00  3.93           C  
ATOM    435  C   ARG A  28       5.748   3.310 -10.719  1.00  3.93           C  
ATOM    436  O   ARG A  28       4.865   3.197 -11.573  1.00  3.93           O  
ATOM    437  CB  ARG A  28       4.466   4.246  -8.793  1.00  3.93           C  
ATOM    438  CG  ARG A  28       3.961   4.064  -7.387  1.00  3.93           C  
ATOM    439  CD  ARG A  28       3.140   5.194  -6.927  1.00  3.93           C  
ATOM    440  NE  ARG A  28       3.911   6.417  -6.770  1.00  3.93           N  
ATOM    441  CZ  ARG A  28       3.365   7.592  -6.372  1.00  3.93           C  
ATOM    442  NH1 ARG A  28       2.074   7.650  -6.119  1.00  3.93           N  
ATOM    443  NH2 ARG A  28       4.103   8.677  -6.222  1.00  3.93           N  
ATOM    444  H   ARG A  28       6.963   4.079  -8.064  1.00  3.93           H  
ATOM    445  HA  ARG A  28       4.936   2.196  -9.083  1.00  3.93           H  
ATOM    446 1HB  ARG A  28       4.943   5.216  -8.871  1.00  3.93           H  
ATOM    447 2HB  ARG A  28       3.603   4.254  -9.456  1.00  3.93           H  
ATOM    448 1HG  ARG A  28       3.358   3.160  -7.333  1.00  3.93           H  
ATOM    449 2HG  ARG A  28       4.813   3.966  -6.720  1.00  3.93           H  
ATOM    450 1HD  ARG A  28       2.350   5.384  -7.651  1.00  3.93           H  
ATOM    451 2HD  ARG A  28       2.697   4.947  -5.967  1.00  3.93           H  
ATOM    452  HE  ARG A  28       4.926   6.374  -6.974  1.00  3.93           H  
ATOM    453 1HH1 ARG A  28       1.500   6.825  -6.227  1.00  3.93           H  
ATOM    454 2HH1 ARG A  28       1.656   8.519  -5.818  1.00  3.93           H  
ATOM    455 1HH2 ARG A  28       5.095   8.648  -6.399  1.00  3.93           H  
ATOM    456 2HH2 ARG A  28       3.671   9.538  -5.920  1.00  3.93           H  
ATOM    457  N   THR A  29       7.018   3.595 -11.022  1.00  4.28           N  
ATOM    458  CA  THR A  29       7.471   3.816 -12.382  1.00  4.28           C  
ATOM    459  C   THR A  29       8.459   2.711 -12.751  1.00  4.28           C  
ATOM    460  O   THR A  29       8.750   1.844 -11.929  1.00  4.28           O  
ATOM    461  CB  THR A  29       8.145   5.194 -12.489  1.00  4.28           C  
ATOM    462  OG1 THR A  29       9.409   5.171 -11.808  1.00  4.28           O  
ATOM    463  CG2 THR A  29       7.258   6.236 -11.802  1.00  4.28           C  
ATOM    464  H   THR A  29       7.718   3.681 -10.284  1.00  4.28           H  
ATOM    465  HA  THR A  29       6.621   3.769 -13.062  1.00  4.28           H  
ATOM    466  HB  THR A  29       8.294   5.460 -13.532  1.00  4.28           H  
ATOM    467  HG1 THR A  29       9.309   4.748 -10.924  1.00  4.28           H  
ATOM    468 1HG2 THR A  29       7.731   7.215 -11.863  1.00  4.28           H  
ATOM    469 2HG2 THR A  29       6.287   6.270 -12.294  1.00  4.28           H  
ATOM    470 3HG2 THR A  29       7.126   5.966 -10.753  1.00  4.28           H  
ATOM    471  N   LYS A  30       8.966   2.716 -13.981  1.00  4.53           N  
ATOM    472  CA  LYS A  30       9.950   1.708 -14.365  1.00  4.53           C  
ATOM    473  C   LYS A  30      11.121   1.788 -13.369  1.00  4.53           C  
ATOM    474  O   LYS A  30      11.654   2.875 -13.177  1.00  4.53           O  
ATOM    475  CB  LYS A  30      10.447   1.984 -15.790  1.00  4.53           C  
ATOM    476  CG  LYS A  30      11.426   0.970 -16.356  1.00  4.53           C  
ATOM    477  CD  LYS A  30      11.820   1.331 -17.781  1.00  4.53           C  
ATOM    478  CE  LYS A  30      12.815   0.335 -18.353  1.00  4.53           C  
ATOM    479  NZ  LYS A  30      13.213   0.692 -19.742  1.00  4.53           N  
ATOM    480  H   LYS A  30       8.685   3.431 -14.636  1.00  4.53           H  
ATOM    481  HA  LYS A  30       9.465   0.739 -14.329  1.00  4.53           H  
ATOM    482 1HB  LYS A  30       9.594   2.033 -16.467  1.00  4.53           H  
ATOM    483 2HB  LYS A  30      10.939   2.960 -15.814  1.00  4.53           H  
ATOM    484 1HG  LYS A  30      12.317   0.944 -15.743  1.00  4.53           H  
ATOM    485 2HG  LYS A  30      10.971  -0.016 -16.355  1.00  4.53           H  
ATOM    486 1HD  LYS A  30      10.931   1.353 -18.413  1.00  4.53           H  
ATOM    487 2HD  LYS A  30      12.275   2.324 -17.786  1.00  4.53           H  
ATOM    488 1HE  LYS A  30      13.705   0.320 -17.722  1.00  4.53           H  
ATOM    489 2HE  LYS A  30      12.366  -0.658 -18.357  1.00  4.53           H  
ATOM    490 1HZ  LYS A  30      13.874   0.012 -20.090  1.00  4.53           H  
ATOM    491 2HZ  LYS A  30      12.394   0.701 -20.334  1.00  4.53           H  
ATOM    492 3HZ  LYS A  30      13.639   1.610 -19.742  1.00  4.53           H  
ATOM    493  N   PRO A  31      11.557   0.684 -12.724  1.00  4.62           N  
ATOM    494  CA  PRO A  31      12.628   0.670 -11.733  1.00  4.62           C  
ATOM    495  C   PRO A  31      14.003   1.061 -12.277  1.00  4.62           C  
ATOM    496  O   PRO A  31      14.860   1.520 -11.520  1.00  4.62           O  
ATOM    497  CB  PRO A  31      12.615  -0.788 -11.252  1.00  4.62           C  
ATOM    498  CG  PRO A  31      11.985  -1.574 -12.385  1.00  4.62           C  
ATOM    499  CD  PRO A  31      10.966  -0.637 -12.997  1.00  4.62           C  
ATOM    500  HA  PRO A  31      12.345   1.346 -10.911  1.00  4.62           H  
ATOM    501 1HB  PRO A  31      13.645  -1.114 -11.038  1.00  4.62           H  
ATOM    502 2HB  PRO A  31      12.048  -0.867 -10.315  1.00  4.62           H  
ATOM    503 1HG  PRO A  31      12.763  -1.884 -13.099  1.00  4.62           H  
ATOM    504 2HG  PRO A  31      11.531  -2.497 -11.992  1.00  4.62           H  
ATOM    505 1HD  PRO A  31      10.912  -0.851 -14.066  1.00  4.62           H  
ATOM    506 2HD  PRO A  31       9.987  -0.728 -12.492  1.00  4.62           H  
ATOM    507  N   GLU A  32      14.188   0.921 -13.588  1.00  4.56           N  
ATOM    508  CA  GLU A  32      15.449   1.234 -14.253  1.00  4.56           C  
ATOM    509  C   GLU A  32      16.648   0.714 -13.449  1.00  4.56           C  
ATOM    510  O   GLU A  32      16.640  -0.437 -12.998  1.00  4.56           O  
ATOM    511  CB  GLU A  32      15.546   2.753 -14.465  1.00  4.56           C  
ATOM    512  CG  GLU A  32      14.481   3.326 -15.379  1.00  4.56           C  
ATOM    513  CD  GLU A  32      14.588   4.820 -15.537  1.00  4.56           C  
ATOM    514  OE1 GLU A  32      14.546   5.510 -14.524  1.00  4.56           O  
ATOM    515  OE2 GLU A  32      14.714   5.278 -16.643  1.00  4.56           O  
ATOM    516  H   GLU A  32      13.434   0.557 -14.144  1.00  4.56           H  
ATOM    517  HA  GLU A  32      15.455   0.744 -15.227  1.00  4.56           H  
ATOM    518 1HB  GLU A  32      15.497   3.272 -13.508  1.00  4.56           H  
ATOM    519 2HB  GLU A  32      16.490   3.005 -14.939  1.00  4.56           H  
ATOM    520 1HG  GLU A  32      14.565   2.861 -16.358  1.00  4.56           H  
ATOM    521 2HG  GLU A  32      13.506   3.079 -14.974  1.00  4.56           H  
ATOM    522  N   LYS A  33      17.683   1.546 -13.305  1.00  4.45           N  
ATOM    523  CA  LYS A  33      18.835   1.248 -12.458  1.00  4.45           C  
ATOM    524  C   LYS A  33      19.555   2.566 -12.161  1.00  4.45           C  
ATOM    525  O   LYS A  33      19.991   3.251 -13.089  1.00  4.45           O  
ATOM    526  CB  LYS A  33      19.766   0.262 -13.174  1.00  4.45           C  
ATOM    527  CG  LYS A  33      20.936  -0.248 -12.365  1.00  4.45           C  
ATOM    528  CD  LYS A  33      21.721  -1.271 -13.167  1.00  4.45           C  
ATOM    529  CE  LYS A  33      22.901  -1.823 -12.397  1.00  4.45           C  
ATOM    530  NZ  LYS A  33      23.654  -2.820 -13.212  1.00  4.45           N  
ATOM    531  H   LYS A  33      17.640   2.453 -13.739  1.00  4.45           H  
ATOM    532  HA  LYS A  33      18.491   0.820 -11.516  1.00  4.45           H  
ATOM    533 1HB  LYS A  33      19.194  -0.607 -13.500  1.00  4.45           H  
ATOM    534 2HB  LYS A  33      20.174   0.737 -14.064  1.00  4.45           H  
ATOM    535 1HG  LYS A  33      21.579   0.576 -12.058  1.00  4.45           H  
ATOM    536 2HG  LYS A  33      20.560  -0.738 -11.477  1.00  4.45           H  
ATOM    537 1HD  LYS A  33      21.063  -2.093 -13.449  1.00  4.45           H  
ATOM    538 2HD  LYS A  33      22.096  -0.798 -14.078  1.00  4.45           H  
ATOM    539 1HE  LYS A  33      23.572  -1.005 -12.131  1.00  4.45           H  
ATOM    540 2HE  LYS A  33      22.547  -2.303 -11.484  1.00  4.45           H  
ATOM    541 1HZ  LYS A  33      24.436  -3.172 -12.686  1.00  4.45           H  
ATOM    542 2HZ  LYS A  33      23.045  -3.585 -13.461  1.00  4.45           H  
ATOM    543 3HZ  LYS A  33      23.993  -2.366 -14.062  1.00  4.45           H  
ATOM    544  N   LEU A  34      19.740   2.929 -10.896  1.00  4.38           N  
ATOM    545  CA  LEU A  34      20.370   4.225 -10.654  1.00  4.38           C  
ATOM    546  C   LEU A  34      21.886   4.208 -10.543  1.00  4.38           C  
ATOM    547  O   LEU A  34      22.459   4.239  -9.455  1.00  4.38           O  
ATOM    548  CB  LEU A  34      19.768   4.944  -9.455  1.00  4.38           C  
ATOM    549  CG  LEU A  34      18.272   5.268  -9.594  1.00  4.38           C  
ATOM    550  CD1 LEU A  34      17.836   6.062  -8.413  1.00  4.38           C  
ATOM    551  CD2 LEU A  34      18.041   6.037 -10.872  1.00  4.38           C  
ATOM    552  H   LEU A  34      19.421   2.347 -10.118  1.00  4.38           H  
ATOM    553  HA  LEU A  34      20.142   4.857 -11.508  1.00  4.38           H  
ATOM    554 1HB  LEU A  34      19.896   4.317  -8.569  1.00  4.38           H  
ATOM    555 2HB  LEU A  34      20.304   5.879  -9.302  1.00  4.38           H  
ATOM    556  HG  LEU A  34      17.691   4.342  -9.611  1.00  4.38           H  
ATOM    557 1HD1 LEU A  34      16.782   6.306  -8.488  1.00  4.38           H  
ATOM    558 2HD1 LEU A  34      18.019   5.497  -7.533  1.00  4.38           H  
ATOM    559 3HD1 LEU A  34      18.405   6.971  -8.387  1.00  4.38           H  
ATOM    560 1HD2 LEU A  34      16.985   6.274 -10.970  1.00  4.38           H  
ATOM    561 2HD2 LEU A  34      18.621   6.960 -10.843  1.00  4.38           H  
ATOM    562 3HD2 LEU A  34      18.358   5.434 -11.725  1.00  4.38           H  
ATOM    563  N   GLU A  35      22.514   4.154 -11.707  1.00  4.46           N  
ATOM    564  CA  GLU A  35      23.971   4.187 -11.784  1.00  4.46           C  
ATOM    565  C   GLU A  35      24.378   5.658 -11.721  1.00  4.46           C  
ATOM    566  O   GLU A  35      23.607   6.536 -12.115  1.00  4.46           O  
ATOM    567  CB  GLU A  35      24.492   3.516 -13.062  1.00  4.46           C  
ATOM    568  CG  GLU A  35      24.150   2.026 -13.165  1.00  4.46           C  
ATOM    569  CD  GLU A  35      24.778   1.337 -14.354  1.00  4.46           C  
ATOM    570  OE1 GLU A  35      25.565   1.955 -15.042  1.00  4.46           O  
ATOM    571  OE2 GLU A  35      24.539   0.163 -14.539  1.00  4.46           O  
ATOM    572  H   GLU A  35      21.926   4.088 -12.537  1.00  4.46           H  
ATOM    573  HA  GLU A  35      24.396   3.676 -10.920  1.00  4.46           H  
ATOM    574 1HB  GLU A  35      24.079   4.021 -13.933  1.00  4.46           H  
ATOM    575 2HB  GLU A  35      25.580   3.615 -13.105  1.00  4.46           H  
ATOM    576 1HG  GLU A  35      24.460   1.525 -12.249  1.00  4.46           H  
ATOM    577 2HG  GLU A  35      23.069   1.942 -13.242  1.00  4.46           H  
ATOM    578  N   LEU A  36      25.579   5.933 -11.233  1.00  4.73           N  
ATOM    579  CA  LEU A  36      26.043   7.316 -11.106  1.00  4.73           C  
ATOM    580  C   LEU A  36      27.510   7.549 -11.408  1.00  4.73           C  
ATOM    581  O   LEU A  36      28.371   6.771 -11.009  1.00  4.73           O  
ATOM    582  CB  LEU A  36      25.770   7.815  -9.679  1.00  4.73           C  
ATOM    583  CG  LEU A  36      26.331   9.193  -9.273  1.00  4.73           C  
ATOM    584  CD1 LEU A  36      25.614  10.301 -10.010  1.00  4.73           C  
ATOM    585  CD2 LEU A  36      26.194   9.337  -7.796  1.00  4.73           C  
ATOM    586  H   LEU A  36      26.167   5.158 -10.918  1.00  4.73           H  
ATOM    587  HA  LEU A  36      25.463   7.923 -11.802  1.00  4.73           H  
ATOM    588 1HB  LEU A  36      24.692   7.846  -9.531  1.00  4.73           H  
ATOM    589 2HB  LEU A  36      26.165   7.126  -9.007  1.00  4.73           H  
ATOM    590  HG  LEU A  36      27.384   9.245  -9.527  1.00  4.73           H  
ATOM    591 1HD1 LEU A  36      26.032  11.263  -9.710  1.00  4.73           H  
ATOM    592 2HD1 LEU A  36      25.737  10.180 -11.081  1.00  4.73           H  
ATOM    593 3HD1 LEU A  36      24.555  10.273  -9.763  1.00  4.73           H  
ATOM    594 1HD2 LEU A  36      26.595  10.298  -7.478  1.00  4.73           H  
ATOM    595 2HD2 LEU A  36      25.148   9.276  -7.560  1.00  4.73           H  
ATOM    596 3HD2 LEU A  36      26.730   8.536  -7.291  1.00  4.73           H  
ATOM    597  N   LYS A  37      27.797   8.616 -12.140  1.00  5.19           N  
ATOM    598  CA  LYS A  37      29.172   9.066 -12.314  1.00  5.19           C  
ATOM    599  C   LYS A  37      29.330  10.365 -11.527  1.00  5.19           C  
ATOM    600  O   LYS A  37      28.576  11.315 -11.748  1.00  5.19           O  
ATOM    601  CB  LYS A  37      29.530   9.271 -13.781  1.00  5.19           C  
ATOM    602  CG  LYS A  37      30.977   9.751 -14.003  1.00  5.19           C  
ATOM    603  CD  LYS A  37      31.304   9.874 -15.487  1.00  5.19           C  
ATOM    604  CE  LYS A  37      32.725  10.379 -15.705  1.00  5.19           C  
ATOM    605  NZ  LYS A  37      33.050  10.506 -17.157  1.00  5.19           N  
ATOM    606  H   LYS A  37      27.044   9.178 -12.511  1.00  5.19           H  
ATOM    607  HA  LYS A  37      29.845   8.327 -11.889  1.00  5.19           H  
ATOM    608 1HB  LYS A  37      29.398   8.337 -14.325  1.00  5.19           H  
ATOM    609 2HB  LYS A  37      28.860  10.008 -14.220  1.00  5.19           H  
ATOM    610 1HG  LYS A  37      31.096  10.733 -13.541  1.00  5.19           H  
ATOM    611 2HG  LYS A  37      31.678   9.072 -13.524  1.00  5.19           H  
ATOM    612 1HD  LYS A  37      31.195   8.899 -15.965  1.00  5.19           H  
ATOM    613 2HD  LYS A  37      30.608  10.568 -15.956  1.00  5.19           H  
ATOM    614 1HE  LYS A  37      32.835  11.355 -15.231  1.00  5.19           H  
ATOM    615 2HE  LYS A  37      33.427   9.681 -15.246  1.00  5.19           H  
ATOM    616 1HZ  LYS A  37      33.997  10.843 -17.260  1.00  5.19           H  
ATOM    617 2HZ  LYS A  37      32.963   9.604 -17.605  1.00  5.19           H  
ATOM    618 3HZ  LYS A  37      32.411  11.159 -17.589  1.00  5.19           H  
ATOM    619  N   LYS A  38      30.275  10.403 -10.587  1.00  5.85           N  
ATOM    620  CA  LYS A  38      30.439  11.604  -9.761  1.00  5.85           C  
ATOM    621  C   LYS A  38      31.865  11.790  -9.241  1.00  5.85           C  
ATOM    622  O   LYS A  38      32.544  10.833  -8.872  1.00  5.85           O  
ATOM    623  CB  LYS A  38      29.430  11.602  -8.598  1.00  5.85           C  
ATOM    624  CG  LYS A  38      29.428  12.846  -7.731  1.00  5.85           C  
ATOM    625  CD  LYS A  38      28.281  12.824  -6.722  1.00  5.85           C  
ATOM    626  CE  LYS A  38      28.367  14.026  -5.792  1.00  5.85           C  
ATOM    627  NZ  LYS A  38      28.163  15.306  -6.522  1.00  5.85           N  
ATOM    628  H   LYS A  38      30.865   9.581 -10.447  1.00  5.85           H  
ATOM    629  HA  LYS A  38      30.214  12.469 -10.383  1.00  5.85           H  
ATOM    630 1HB  LYS A  38      28.428  11.482  -8.993  1.00  5.85           H  
ATOM    631 2HB  LYS A  38      29.614  10.788  -7.943  1.00  5.85           H  
ATOM    632 1HG  LYS A  38      30.370  12.905  -7.178  1.00  5.85           H  
ATOM    633 2HG  LYS A  38      29.339  13.732  -8.358  1.00  5.85           H  
ATOM    634 1HD  LYS A  38      27.322  12.839  -7.246  1.00  5.85           H  
ATOM    635 2HD  LYS A  38      28.338  11.906  -6.129  1.00  5.85           H  
ATOM    636 1HE  LYS A  38      27.614  13.941  -5.021  1.00  5.85           H  
ATOM    637 2HE  LYS A  38      29.354  14.039  -5.323  1.00  5.85           H  
ATOM    638 1HZ  LYS A  38      28.233  16.078  -5.876  1.00  5.85           H  
ATOM    639 2HZ  LYS A  38      28.875  15.399  -7.236  1.00  5.85           H  
ATOM    640 3HZ  LYS A  38      27.248  15.308  -6.953  1.00  5.85           H  
ATOM    641  N   PHE A  39      32.324  13.034  -9.234  1.00  6.67           N  
ATOM    642  CA  PHE A  39      33.643  13.371  -8.710  1.00  6.67           C  
ATOM    643  C   PHE A  39      33.745  13.105  -7.207  1.00  6.67           C  
ATOM    644  O   PHE A  39      32.877  13.519  -6.436  1.00  6.67           O  
ATOM    645  CB  PHE A  39      33.937  14.833  -9.002  1.00  6.67           C  
ATOM    646  CG  PHE A  39      35.286  15.325  -8.603  1.00  6.67           C  
ATOM    647  CD1 PHE A  39      36.390  15.040  -9.380  1.00  6.67           C  
ATOM    648  CD2 PHE A  39      35.446  16.115  -7.471  1.00  6.67           C  
ATOM    649  CE1 PHE A  39      37.622  15.540  -9.049  1.00  6.67           C  
ATOM    650  CE2 PHE A  39      36.679  16.614  -7.135  1.00  6.67           C  
ATOM    651  CZ  PHE A  39      37.765  16.337  -7.927  1.00  6.67           C  
ATOM    652  H   PHE A  39      31.734  13.777  -9.580  1.00  6.67           H  
ATOM    653  HA  PHE A  39      34.382  12.761  -9.223  1.00  6.67           H  
ATOM    654 1HB  PHE A  39      33.825  15.005 -10.071  1.00  6.67           H  
ATOM    655 2HB  PHE A  39      33.197  15.450  -8.498  1.00  6.67           H  
ATOM    656  HD1 PHE A  39      36.270  14.418 -10.268  1.00  6.67           H  
ATOM    657  HD2 PHE A  39      34.578  16.344  -6.855  1.00  6.67           H  
ATOM    658  HE1 PHE A  39      38.488  15.310  -9.677  1.00  6.67           H  
ATOM    659  HE2 PHE A  39      36.792  17.239  -6.252  1.00  6.67           H  
ATOM    660  HZ  PHE A  39      38.741  16.739  -7.668  1.00  6.67           H  
ATOM    661  N   ASP A  40      34.830  12.449  -6.804  1.00  7.61           N  
ATOM    662  CA  ASP A  40      35.120  12.136  -5.415  1.00  7.61           C  
ATOM    663  C   ASP A  40      36.347  12.929  -4.941  1.00  7.61           C  
ATOM    664  O   ASP A  40      37.483  12.513  -5.216  1.00  7.61           O  
ATOM    665  CB  ASP A  40      35.344  10.632  -5.246  1.00  7.61           C  
ATOM    666  CG  ASP A  40      35.651  10.147  -3.809  1.00  7.61           C  
ATOM    667  OD1 ASP A  40      36.053  10.964  -2.982  1.00  7.61           O  
ATOM    668  OD2 ASP A  40      35.464   8.943  -3.542  1.00  7.61           O  
ATOM    669  H   ASP A  40      35.474  12.130  -7.520  1.00  7.61           H  
ATOM    670  HA  ASP A  40      34.231  12.368  -4.848  1.00  7.61           H  
ATOM    671 1HB  ASP A  40      34.432  10.124  -5.575  1.00  7.61           H  
ATOM    672 2HB  ASP A  40      36.150  10.318  -5.908  1.00  7.61           H  
ATOM    673  N   PRO A  41      36.157  14.027  -4.171  1.00  8.56           N  
ATOM    674  CA  PRO A  41      37.157  15.001  -3.759  1.00  8.56           C  
ATOM    675  C   PRO A  41      38.214  14.408  -2.844  1.00  8.56           C  
ATOM    676  O   PRO A  41      39.250  15.027  -2.613  1.00  8.56           O  
ATOM    677  CB  PRO A  41      36.325  16.068  -3.031  1.00  8.56           C  
ATOM    678  CG  PRO A  41      35.113  15.335  -2.532  1.00  8.56           C  
ATOM    679  CD  PRO A  41      34.824  14.282  -3.577  1.00  8.56           C  
ATOM    680  HA  PRO A  41      37.630  15.425  -4.654  1.00  8.56           H  
ATOM    681 1HB  PRO A  41      36.918  16.508  -2.215  1.00  8.56           H  
ATOM    682 2HB  PRO A  41      36.074  16.886  -3.722  1.00  8.56           H  
ATOM    683 1HG  PRO A  41      35.321  14.896  -1.543  1.00  8.56           H  
ATOM    684 2HG  PRO A  41      34.275  16.035  -2.398  1.00  8.56           H  
ATOM    685 1HD  PRO A  41      34.460  13.397  -3.032  1.00  8.56           H  
ATOM    686 2HD  PRO A  41      34.111  14.650  -4.335  1.00  8.56           H  
ATOM    687  N   VAL A  42      37.941  13.229  -2.285  1.00  9.37           N  
ATOM    688  CA  VAL A  42      38.882  12.569  -1.397  1.00  9.37           C  
ATOM    689  C   VAL A  42      40.124  12.147  -2.165  1.00  9.37           C  
ATOM    690  O   VAL A  42      41.243  12.169  -1.647  1.00  9.37           O  
ATOM    691  CB  VAL A  42      38.232  11.346  -0.765  1.00  9.37           C  
ATOM    692  CG1 VAL A  42      39.218  10.603  -0.027  1.00  9.37           C  
ATOM    693  CG2 VAL A  42      37.087  11.771   0.146  1.00  9.37           C  
ATOM    694  H   VAL A  42      37.083  12.707  -2.511  1.00  9.37           H  
ATOM    695  HA  VAL A  42      39.174  13.263  -0.615  1.00  9.37           H  
ATOM    696  HB  VAL A  42      37.869  10.701  -1.550  1.00  9.37           H  
ATOM    697 1HG1 VAL A  42      38.743   9.739   0.364  1.00  9.37           H  
ATOM    698 2HG1 VAL A  42      40.017  10.312  -0.689  1.00  9.37           H  
ATOM    699 3HG1 VAL A  42      39.601  11.217   0.770  1.00  9.37           H  
ATOM    700 1HG2 VAL A  42      36.627  10.884   0.581  1.00  9.37           H  
ATOM    701 2HG2 VAL A  42      37.469  12.406   0.931  1.00  9.37           H  
ATOM    702 3HG2 VAL A  42      36.347  12.315  -0.446  1.00  9.37           H  
ATOM    703  N   VAL A  43      39.886  11.679  -3.386  1.00  9.82           N  
ATOM    704  CA  VAL A  43      40.908  11.171  -4.284  1.00  9.82           C  
ATOM    705  C   VAL A  43      41.020  11.990  -5.563  1.00  9.82           C  
ATOM    706  O   VAL A  43      41.953  11.807  -6.345  1.00  9.82           O  
ATOM    707  CB  VAL A  43      40.576   9.720  -4.645  1.00  9.82           C  
ATOM    708  CG1 VAL A  43      40.629   8.854  -3.453  1.00  9.82           C  
ATOM    709  CG2 VAL A  43      39.165   9.683  -5.184  1.00  9.82           C  
ATOM    710  H   VAL A  43      38.929  11.726  -3.735  1.00  9.82           H  
ATOM    711  HA  VAL A  43      41.867  11.196  -3.764  1.00  9.82           H  
ATOM    712  HB  VAL A  43      41.284   9.355  -5.374  1.00  9.82           H  
ATOM    713 1HG1 VAL A  43      40.377   7.830  -3.725  1.00  9.82           H  
ATOM    714 2HG1 VAL A  43      41.624   8.881  -3.053  1.00  9.82           H  
ATOM    715 3HG1 VAL A  43      39.938   9.218  -2.726  1.00  9.82           H  
ATOM    716 1HG2 VAL A  43      38.900   8.675  -5.453  1.00  9.82           H  
ATOM    717 2HG2 VAL A  43      38.482  10.049  -4.418  1.00  9.82           H  
ATOM    718 3HG2 VAL A  43      39.089  10.307  -6.040  1.00  9.82           H  
ATOM    719  N   ARG A  44      40.077  12.910  -5.753  1.00  9.75           N  
ATOM    720  CA  ARG A  44      39.969  13.755  -6.933  1.00  9.75           C  
ATOM    721  C   ARG A  44      39.823  12.928  -8.205  1.00  9.75           C  
ATOM    722  O   ARG A  44      40.509  13.155  -9.204  1.00  9.75           O  
ATOM    723  CB  ARG A  44      41.163  14.686  -7.062  1.00  9.75           C  
ATOM    724  CG  ARG A  44      41.341  15.652  -5.908  1.00  9.75           C  
ATOM    725  CD  ARG A  44      42.489  16.569  -6.141  1.00  9.75           C  
ATOM    726  NE  ARG A  44      42.687  17.490  -5.034  1.00  9.75           N  
ATOM    727  CZ  ARG A  44      43.688  18.389  -4.951  1.00  9.75           C  
ATOM    728  NH1 ARG A  44      44.575  18.484  -5.918  1.00  9.75           N  
ATOM    729  NH2 ARG A  44      43.778  19.176  -3.894  1.00  9.75           N  
ATOM    730  H   ARG A  44      39.339  12.994  -5.067  1.00  9.75           H  
ATOM    731  HA  ARG A  44      39.076  14.352  -6.804  1.00  9.75           H  
ATOM    732 1HB  ARG A  44      42.082  14.122  -7.172  1.00  9.75           H  
ATOM    733 2HB  ARG A  44      41.046  15.284  -7.964  1.00  9.75           H  
ATOM    734 1HG  ARG A  44      40.435  16.248  -5.793  1.00  9.75           H  
ATOM    735 2HG  ARG A  44      41.519  15.091  -4.987  1.00  9.75           H  
ATOM    736 1HD  ARG A  44      43.399  15.981  -6.264  1.00  9.75           H  
ATOM    737 2HD  ARG A  44      42.311  17.152  -7.043  1.00  9.75           H  
ATOM    738  HE  ARG A  44      42.028  17.448  -4.265  1.00  9.75           H  
ATOM    739 1HH1 ARG A  44      44.508  17.882  -6.727  1.00  9.75           H  
ATOM    740 2HH1 ARG A  44      45.324  19.158  -5.852  1.00  9.75           H  
ATOM    741 1HH2 ARG A  44      43.098  19.102  -3.150  1.00  9.75           H  
ATOM    742 2HH2 ARG A  44      44.527  19.849  -3.828  1.00  9.75           H  
ATOM    743  N   GLN A  45      38.911  11.966  -8.151  1.00  9.11           N  
ATOM    744  CA  GLN A  45      38.660  11.055  -9.269  1.00  9.11           C  
ATOM    745  C   GLN A  45      37.204  11.046  -9.681  1.00  9.11           C  
ATOM    746  O   GLN A  45      36.319  11.328  -8.879  1.00  9.11           O  
ATOM    747  CB  GLN A  45      39.041   9.613  -8.891  1.00  9.11           C  
ATOM    748  CG  GLN A  45      40.502   9.398  -8.536  1.00  9.11           C  
ATOM    749  CD  GLN A  45      40.781   7.983  -8.028  1.00  9.11           C  
ATOM    750  OE1 GLN A  45      39.889   7.127  -7.984  1.00  9.11           O  
ATOM    751  NE2 GLN A  45      42.023   7.741  -7.619  1.00  9.11           N  
ATOM    752  H   GLN A  45      38.389  11.884  -7.279  1.00  9.11           H  
ATOM    753  HA  GLN A  45      39.255  11.377 -10.124  1.00  9.11           H  
ATOM    754 1HB  GLN A  45      38.423   9.278  -8.063  1.00  9.11           H  
ATOM    755 2HB  GLN A  45      38.816   8.959  -9.734  1.00  9.11           H  
ATOM    756 1HG  GLN A  45      41.103   9.564  -9.428  1.00  9.11           H  
ATOM    757 2HG  GLN A  45      40.797  10.097  -7.774  1.00  9.11           H  
ATOM    758 1HE2 GLN A  45      42.269   6.840  -7.259  1.00  9.11           H  
ATOM    759 2HE2 GLN A  45      42.714   8.466  -7.659  1.00  9.11           H  
ATOM    760  N   HIS A  46      36.936  10.677 -10.929  1.00  8.02           N  
ATOM    761  CA  HIS A  46      35.547  10.500 -11.342  1.00  8.02           C  
ATOM    762  C   HIS A  46      35.177   9.048 -11.124  1.00  8.02           C  
ATOM    763  O   HIS A  46      35.718   8.138 -11.754  1.00  8.02           O  
ATOM    764  CB  HIS A  46      35.322  10.950 -12.776  1.00  8.02           C  
ATOM    765  CG  HIS A  46      35.538  12.421 -12.937  1.00  8.02           C  
ATOM    766  ND1 HIS A  46      34.506  13.336 -12.871  1.00  8.02           N  
ATOM    767  CD2 HIS A  46      36.666  13.139 -13.135  1.00  8.02           C  
ATOM    768  CE1 HIS A  46      34.992  14.553 -13.031  1.00  8.02           C  
ATOM    769  NE2 HIS A  46      36.300  14.461 -13.193  1.00  8.02           N  
ATOM    770  H   HIS A  46      37.687  10.485 -11.578  1.00  8.02           H  
ATOM    771  HA  HIS A  46      34.885  11.092 -10.714  1.00  8.02           H  
ATOM    772 1HB  HIS A  46      35.989  10.411 -13.448  1.00  8.02           H  
ATOM    773 2HB  HIS A  46      34.298  10.719 -13.062  1.00  8.02           H  
ATOM    774  HD2 HIS A  46      37.678  12.743 -13.228  1.00  8.02           H  
ATOM    775  HE1 HIS A  46      34.414  15.477 -13.026  1.00  8.02           H  
ATOM    776  HE2 HIS A  46      36.934  15.235 -13.334  1.00  8.02           H  
ATOM    777  N   VAL A  47      34.310   8.864 -10.154  1.00  6.74           N  
ATOM    778  CA  VAL A  47      33.891   7.593  -9.612  1.00  6.74           C  
ATOM    779  C   VAL A  47      32.605   7.043 -10.166  1.00  6.74           C  
ATOM    780  O   VAL A  47      31.665   7.802 -10.420  1.00  6.74           O  
ATOM    781  CB  VAL A  47      33.766   7.755  -8.113  1.00  6.74           C  
ATOM    782  CG1 VAL A  47      33.199   6.582  -7.523  1.00  6.74           C  
ATOM    783  CG2 VAL A  47      35.153   7.977  -7.545  1.00  6.74           C  
ATOM    784  H   VAL A  47      33.897   9.688  -9.714  1.00  6.74           H  
ATOM    785  HA  VAL A  47      34.681   6.870  -9.815  1.00  6.74           H  
ATOM    786  HB  VAL A  47      33.115   8.597  -7.885  1.00  6.74           H  
ATOM    787 1HG1 VAL A  47      33.134   6.753  -6.488  1.00  6.74           H  
ATOM    788 2HG1 VAL A  47      32.212   6.385  -7.909  1.00  6.74           H  
ATOM    789 3HG1 VAL A  47      33.840   5.777  -7.734  1.00  6.74           H  
ATOM    790 1HG2 VAL A  47      35.091   8.080  -6.469  1.00  6.74           H  
ATOM    791 2HG2 VAL A  47      35.775   7.118  -7.788  1.00  6.74           H  
ATOM    792 3HG2 VAL A  47      35.590   8.876  -7.977  1.00  6.74           H  
ATOM    793  N   ILE A  48      32.582   5.730 -10.408  1.00  5.59           N  
ATOM    794  CA  ILE A  48      31.359   5.120 -10.892  1.00  5.59           C  
ATOM    795  C   ILE A  48      30.711   4.364  -9.746  1.00  5.59           C  
ATOM    796  O   ILE A  48      31.355   3.575  -9.060  1.00  5.59           O  
ATOM    797  CB  ILE A  48      31.587   4.178 -12.081  1.00  5.59           C  
ATOM    798  CG1 ILE A  48      32.323   4.918 -13.209  1.00  5.59           C  
ATOM    799  CG2 ILE A  48      30.229   3.675 -12.581  1.00  5.59           C  
ATOM    800  CD1 ILE A  48      31.580   6.120 -13.718  1.00  5.59           C  
ATOM    801  H   ILE A  48      33.386   5.146 -10.157  1.00  5.59           H  
ATOM    802  HA  ILE A  48      30.674   5.898 -11.212  1.00  5.59           H  
ATOM    803  HB  ILE A  48      32.202   3.334 -11.776  1.00  5.59           H  
ATOM    804 1HG1 ILE A  48      33.294   5.248 -12.837  1.00  5.59           H  
ATOM    805 2HG1 ILE A  48      32.484   4.231 -14.040  1.00  5.59           H  
ATOM    806 1HG2 ILE A  48      30.381   3.011 -13.426  1.00  5.59           H  
ATOM    807 2HG2 ILE A  48      29.719   3.137 -11.784  1.00  5.59           H  
ATOM    808 3HG2 ILE A  48      29.617   4.527 -12.889  1.00  5.59           H  
ATOM    809 1HD1 ILE A  48      32.156   6.602 -14.506  1.00  5.59           H  
ATOM    810 2HD1 ILE A  48      30.610   5.815 -14.110  1.00  5.59           H  
ATOM    811 3HD1 ILE A  48      31.434   6.811 -12.901  1.00  5.59           H  
ATOM    812  N   TYR A  49      29.440   4.617  -9.541  1.00  4.75           N  
ATOM    813  CA  TYR A  49      28.701   3.992  -8.468  1.00  4.75           C  
ATOM    814  C   TYR A  49      27.637   3.091  -9.074  1.00  4.75           C  
ATOM    815  O   TYR A  49      27.041   3.433 -10.103  1.00  4.75           O  
ATOM    816  CB  TYR A  49      27.988   5.059  -7.692  1.00  4.75           C  
ATOM    817  CG  TYR A  49      28.841   6.151  -7.042  1.00  4.75           C  
ATOM    818  CD1 TYR A  49      29.375   7.137  -7.842  1.00  4.75           C  
ATOM    819  CD2 TYR A  49      29.017   6.227  -5.677  1.00  4.75           C  
ATOM    820  CE1 TYR A  49      30.106   8.143  -7.311  1.00  4.75           C  
ATOM    821  CE2 TYR A  49      29.748   7.269  -5.122  1.00  4.75           C  
ATOM    822  CZ  TYR A  49      30.300   8.220  -5.949  1.00  4.75           C  
ATOM    823  OH  TYR A  49      31.044   9.258  -5.444  1.00  4.75           O  
ATOM    824  H   TYR A  49      28.981   5.301 -10.135  1.00  4.75           H  
ATOM    825  HA  TYR A  49      29.368   3.402  -7.837  1.00  4.75           H  
ATOM    826 1HB  TYR A  49      27.271   5.504  -8.319  1.00  4.75           H  
ATOM    827 2HB  TYR A  49      27.469   4.549  -6.928  1.00  4.75           H  
ATOM    828  HD1 TYR A  49      29.237   7.104  -8.904  1.00  4.75           H  
ATOM    829  HD2 TYR A  49      28.584   5.481  -5.042  1.00  4.75           H  
ATOM    830  HE1 TYR A  49      30.540   8.885  -7.971  1.00  4.75           H  
ATOM    831  HE2 TYR A  49      29.890   7.331  -4.037  1.00  4.75           H  
ATOM    832  HH  TYR A  49      30.986   9.282  -4.471  1.00  4.75           H  
ATOM    833  N   LYS A  50      27.357   1.968  -8.420  1.00  4.26           N  
ATOM    834  CA  LYS A  50      26.307   1.065  -8.881  1.00  4.26           C  
ATOM    835  C   LYS A  50      25.376   0.708  -7.730  1.00  4.26           C  
ATOM    836  O   LYS A  50      25.836   0.260  -6.676  1.00  4.26           O  
ATOM    837  CB  LYS A  50      26.912  -0.236  -9.420  1.00  4.26           C  
ATOM    838  CG  LYS A  50      27.940  -0.105 -10.579  1.00  4.26           C  
ATOM    839  CD  LYS A  50      27.322   0.359 -11.898  1.00  4.26           C  
ATOM    840  CE  LYS A  50      28.364   0.313 -13.030  1.00  4.26           C  
ATOM    841  NZ  LYS A  50      27.847   0.875 -14.316  1.00  4.26           N  
ATOM    842  H   LYS A  50      27.885   1.740  -7.590  1.00  4.26           H  
ATOM    843  HA  LYS A  50      25.721   1.557  -9.660  1.00  4.26           H  
ATOM    844 1HB  LYS A  50      27.406  -0.765  -8.604  1.00  4.26           H  
ATOM    845 2HB  LYS A  50      26.108  -0.879  -9.779  1.00  4.26           H  
ATOM    846 1HG  LYS A  50      28.722   0.600 -10.296  1.00  4.26           H  
ATOM    847 2HG  LYS A  50      28.406  -1.075 -10.745  1.00  4.26           H  
ATOM    848 1HD  LYS A  50      26.478  -0.278 -12.163  1.00  4.26           H  
ATOM    849 2HD  LYS A  50      26.961   1.384 -11.796  1.00  4.26           H  
ATOM    850 1HE  LYS A  50      29.243   0.870 -12.728  1.00  4.26           H  
ATOM    851 2HE  LYS A  50      28.647  -0.724 -13.196  1.00  4.26           H  
ATOM    852 1HZ  LYS A  50      28.548   0.817 -15.027  1.00  4.26           H  
ATOM    853 2HZ  LYS A  50      27.016   0.358 -14.623  1.00  4.26           H  
ATOM    854 3HZ  LYS A  50      27.580   1.849 -14.195  1.00  4.26           H  
ATOM    855  N   GLU A  51      24.066   0.817  -7.952  1.00  4.08           N  
ATOM    856  CA  GLU A  51      23.076   0.468  -6.927  1.00  4.08           C  
ATOM    857  C   GLU A  51      23.128  -1.005  -6.523  1.00  4.08           C  
ATOM    858  O   GLU A  51      22.670  -1.388  -5.448  1.00  4.08           O  
ATOM    859  CB  GLU A  51      21.657   0.806  -7.370  1.00  4.08           C  
ATOM    860  CG  GLU A  51      21.146  -0.045  -8.504  1.00  4.08           C  
ATOM    861  CD  GLU A  51      19.736   0.237  -8.872  1.00  4.08           C  
ATOM    862  OE1 GLU A  51      19.270   1.323  -8.654  1.00  4.08           O  
ATOM    863  OE2 GLU A  51      19.109  -0.660  -9.398  1.00  4.08           O  
ATOM    864  H   GLU A  51      23.745   1.187  -8.838  1.00  4.08           H  
ATOM    865  HA  GLU A  51      23.299   1.055  -6.046  1.00  4.08           H  
ATOM    866 1HB  GLU A  51      20.975   0.688  -6.527  1.00  4.08           H  
ATOM    867 2HB  GLU A  51      21.610   1.852  -7.686  1.00  4.08           H  
ATOM    868 1HG  GLU A  51      21.778   0.126  -9.376  1.00  4.08           H  
ATOM    869 2HG  GLU A  51      21.226  -1.094  -8.233  1.00  4.08           H  
ATOM    870  N   ALA A  52      23.710  -1.834  -7.378  1.00  4.17           N  
ATOM    871  CA  ALA A  52      23.803  -3.259  -7.126  1.00  4.17           C  
ATOM    872  C   ALA A  52      24.512  -3.541  -5.806  1.00  4.17           C  
ATOM    873  O   ALA A  52      24.203  -4.525  -5.130  1.00  4.17           O  
ATOM    874  CB  ALA A  52      24.545  -3.932  -8.260  1.00  4.17           C  
ATOM    875  H   ALA A  52      24.082  -1.456  -8.234  1.00  4.17           H  
ATOM    876  HA  ALA A  52      22.794  -3.661  -7.067  1.00  4.17           H  
ATOM    877 1HB  ALA A  52      24.592  -5.006  -8.079  1.00  4.17           H  
ATOM    878 2HB  ALA A  52      24.022  -3.743  -9.195  1.00  4.17           H  
ATOM    879 3HB  ALA A  52      25.555  -3.528  -8.319  1.00  4.17           H  
ATOM    880  N   LYS A  53      25.462  -2.681  -5.427  1.00  4.50           N  
ATOM    881  CA  LYS A  53      26.207  -2.874  -4.190  1.00  4.50           C  
ATOM    882  C   LYS A  53      25.295  -2.771  -2.967  1.00  4.50           C  
ATOM    883  O   LYS A  53      25.538  -3.387  -1.925  1.00  4.50           O  
ATOM    884  CB  LYS A  53      27.322  -1.837  -4.086  1.00  4.50           C  
ATOM    885  CG  LYS A  53      28.450  -2.031  -5.083  1.00  4.50           C  
ATOM    886  CD  LYS A  53      29.528  -0.980  -4.908  1.00  4.50           C  
ATOM    887  CE  LYS A  53      30.648  -1.175  -5.899  1.00  4.50           C  
ATOM    888  NZ  LYS A  53      31.697  -0.153  -5.745  1.00  4.50           N  
ATOM    889  H   LYS A  53      25.652  -1.847  -5.990  1.00  4.50           H  
ATOM    890  HA  LYS A  53      26.645  -3.874  -4.200  1.00  4.50           H  
ATOM    891 1HB  LYS A  53      26.903  -0.838  -4.250  1.00  4.50           H  
ATOM    892 2HB  LYS A  53      27.748  -1.852  -3.083  1.00  4.50           H  
ATOM    893 1HG  LYS A  53      28.886  -3.022  -4.963  1.00  4.50           H  
ATOM    894 2HG  LYS A  53      28.043  -1.948  -6.094  1.00  4.50           H  
ATOM    895 1HD  LYS A  53      29.095   0.010  -5.068  1.00  4.50           H  
ATOM    896 2HD  LYS A  53      29.931  -1.025  -3.896  1.00  4.50           H  
ATOM    897 1HE  LYS A  53      31.087  -2.162  -5.758  1.00  4.50           H  
ATOM    898 2HE  LYS A  53      30.240  -1.111  -6.910  1.00  4.50           H  
ATOM    899 1HZ  LYS A  53      32.424  -0.311  -6.427  1.00  4.50           H  
ATOM    900 2HZ  LYS A  53      31.290   0.772  -5.886  1.00  4.50           H  
ATOM    901 3HZ  LYS A  53      32.091  -0.208  -4.816  1.00  4.50           H  
ATOM    902  N   ILE A  54      24.247  -1.973  -3.102  1.00  5.05           N  
ATOM    903  CA  ILE A  54      23.318  -1.690  -2.035  1.00  5.05           C  
ATOM    904  C   ILE A  54      22.385  -2.854  -1.937  1.00  5.05           C  
ATOM    905  O   ILE A  54      22.038  -3.291  -0.845  1.00  5.05           O  
ATOM    906  CB  ILE A  54      22.502  -0.474  -2.370  1.00  5.05           C  
ATOM    907  CG1 ILE A  54      23.383   0.655  -2.506  1.00  5.05           C  
ATOM    908  CG2 ILE A  54      21.488  -0.214  -1.258  1.00  5.05           C  
ATOM    909  CD1 ILE A  54      22.692   1.686  -3.125  1.00  5.05           C  
ATOM    910  H   ILE A  54      24.056  -1.553  -4.006  1.00  5.05           H  
ATOM    911  HA  ILE A  54      23.853  -1.554  -1.099  1.00  5.05           H  
ATOM    912  HB  ILE A  54      21.974  -0.615  -3.301  1.00  5.05           H  
ATOM    913 1HG1 ILE A  54      23.743   0.978  -1.534  1.00  5.05           H  
ATOM    914 2HG1 ILE A  54      24.240   0.386  -3.129  1.00  5.05           H  
ATOM    915 1HG2 ILE A  54      20.901   0.671  -1.497  1.00  5.05           H  
ATOM    916 2HG2 ILE A  54      20.826  -1.075  -1.165  1.00  5.05           H  
ATOM    917 3HG2 ILE A  54      22.018  -0.058  -0.321  1.00  5.05           H  
ATOM    918 1HD1 ILE A  54      23.312   2.526  -3.273  1.00  5.05           H  
ATOM    919 2HD1 ILE A  54      22.361   1.314  -4.076  1.00  5.05           H  
ATOM    920 3HD1 ILE A  54      21.847   1.938  -2.521  1.00  5.05           H  
ATOM    921  N   LYS A  55      21.939  -3.325  -3.102  1.00  5.78           N  
ATOM    922  CA  LYS A  55      21.022  -4.446  -3.158  1.00  5.78           C  
ATOM    923  C   LYS A  55      21.683  -5.677  -2.543  1.00  5.78           C  
ATOM    924  O   LYS A  55      21.042  -6.417  -1.798  1.00  5.78           O  
ATOM    925  CB  LYS A  55      20.587  -4.692  -4.598  1.00  5.78           C  
ATOM    926  CG  LYS A  55      19.674  -3.585  -5.139  1.00  5.78           C  
ATOM    927  CD  LYS A  55      19.273  -3.812  -6.587  1.00  5.78           C  
ATOM    928  CE  LYS A  55      18.394  -2.670  -7.082  1.00  5.78           C  
ATOM    929  NZ  LYS A  55      18.016  -2.826  -8.527  1.00  5.78           N  
ATOM    930  H   LYS A  55      22.258  -2.880  -3.965  1.00  5.78           H  
ATOM    931  HA  LYS A  55      20.139  -4.205  -2.568  1.00  5.78           H  
ATOM    932 1HB  LYS A  55      21.465  -4.755  -5.239  1.00  5.78           H  
ATOM    933 2HB  LYS A  55      20.057  -5.640  -4.669  1.00  5.78           H  
ATOM    934 1HG  LYS A  55      18.774  -3.520  -4.524  1.00  5.78           H  
ATOM    935 2HG  LYS A  55      20.206  -2.631  -5.073  1.00  5.78           H  
ATOM    936 1HD  LYS A  55      20.168  -3.854  -7.208  1.00  5.78           H  
ATOM    937 2HD  LYS A  55      18.733  -4.751  -6.684  1.00  5.78           H  
ATOM    938 1HE  LYS A  55      17.487  -2.629  -6.481  1.00  5.78           H  
ATOM    939 2HE  LYS A  55      18.938  -1.740  -6.954  1.00  5.78           H  
ATOM    940 1HZ  LYS A  55      17.445  -2.031  -8.817  1.00  5.78           H  
ATOM    941 2HZ  LYS A  55      18.852  -2.850  -9.104  1.00  5.78           H  
ATOM    942 3HZ  LYS A  55      17.499  -3.675  -8.657  1.00  5.78           H  
ATOM    943  N   GLU A  56      22.987  -5.873  -2.794  1.00  6.69           N  
ATOM    944  CA  GLU A  56      23.670  -6.976  -2.128  1.00  6.69           C  
ATOM    945  C   GLU A  56      23.670  -6.728  -0.625  1.00  6.69           C  
ATOM    946  O   GLU A  56      23.307  -7.600   0.160  1.00  6.69           O  
ATOM    947  CB  GLU A  56      25.114  -7.155  -2.600  1.00  6.69           C  
ATOM    948  CG  GLU A  56      25.819  -8.334  -1.889  1.00  6.69           C  
ATOM    949  CD  GLU A  56      27.248  -8.604  -2.324  1.00  6.69           C  
ATOM    950  OE1 GLU A  56      27.739  -7.939  -3.202  1.00  6.69           O  
ATOM    951  OE2 GLU A  56      27.853  -9.494  -1.744  1.00  6.69           O  
ATOM    952  H   GLU A  56      23.485  -5.272  -3.452  1.00  6.69           H  
ATOM    953  HA  GLU A  56      23.123  -7.897  -2.326  1.00  6.69           H  
ATOM    954 1HB  GLU A  56      25.133  -7.330  -3.677  1.00  6.69           H  
ATOM    955 2HB  GLU A  56      25.681  -6.242  -2.405  1.00  6.69           H  
ATOM    956 1HG  GLU A  56      25.819  -8.127  -0.821  1.00  6.69           H  
ATOM    957 2HG  GLU A  56      25.225  -9.234  -2.049  1.00  6.69           H  
ATOM    958  N   ALA A  57      24.031  -5.513  -0.209  1.00  7.74           N  
ATOM    959  CA  ALA A  57      24.061  -5.200   1.211  1.00  7.74           C  
ATOM    960  C   ALA A  57      22.693  -5.400   1.865  1.00  7.74           C  
ATOM    961  O   ALA A  57      22.608  -5.899   2.982  1.00  7.74           O  
ATOM    962  CB  ALA A  57      24.519  -3.768   1.410  1.00  7.74           C  
ATOM    963  H   ALA A  57      24.334  -4.802  -0.877  1.00  7.74           H  
ATOM    964  HA  ALA A  57      24.769  -5.876   1.691  1.00  7.74           H  
ATOM    965 1HB  ALA A  57      24.558  -3.551   2.467  1.00  7.74           H  
ATOM    966 2HB  ALA A  57      25.505  -3.636   0.967  1.00  7.74           H  
ATOM    967 3HB  ALA A  57      23.822  -3.093   0.931  1.00  7.74           H  
ATOM    968  N   ALA A  58      21.616  -5.091   1.141  1.00  8.88           N  
ATOM    969  CA  ALA A  58      20.246  -5.175   1.647  1.00  8.88           C  
ATOM    970  C   ALA A  58      19.731  -6.611   1.654  1.00  8.88           C  
ATOM    971  O   ALA A  58      18.591  -6.881   2.035  1.00  8.88           O  
ATOM    972  CB  ALA A  58      19.332  -4.303   0.813  1.00  8.88           C  
ATOM    973  H   ALA A  58      21.755  -4.706   0.214  1.00  8.88           H  
ATOM    974  HA  ALA A  58      20.244  -4.808   2.672  1.00  8.88           H  
ATOM    975 1HB  ALA A  58      18.321  -4.346   1.216  1.00  8.88           H  
ATOM    976 2HB  ALA A  58      19.692  -3.275   0.836  1.00  8.88           H  
ATOM    977 3HB  ALA A  58      19.338  -4.667  -0.212  1.00  8.88           H  
ATOM    978  N   ALA A  59      20.543  -7.533   1.155  1.00 10.04           N  
ATOM    979  CA  ALA A  59      20.225  -8.937   1.182  1.00 10.04           C  
ATOM    980  C   ALA A  59      20.956  -9.568   2.360  1.00 10.04           C  
ATOM    981  O   ALA A  59      20.768 -10.748   2.666  1.00 10.04           O  
ATOM    982  CB  ALA A  59      20.631  -9.594  -0.122  1.00 10.04           C  
ATOM    983  H   ALA A  59      21.456  -7.278   0.787  1.00 10.04           H  
ATOM    984  HA  ALA A  59      19.154  -9.053   1.333  1.00 10.04           H  
ATOM    985 1HB  ALA A  59      20.387 -10.652  -0.092  1.00 10.04           H  
ATOM    986 2HB  ALA A  59      20.099  -9.116  -0.945  1.00 10.04           H  
ATOM    987 3HB  ALA A  59      21.702  -9.474  -0.268  1.00 10.04           H  
ATOM    988  N   LYS A  60      21.823  -8.767   3.003  1.00 11.07           N  
ATOM    989  CA  LYS A  60      22.682  -9.206   4.080  1.00 11.07           C  
ATOM    990  C   LYS A  60      22.690  -8.372   5.409  1.00 11.07           C  
ATOM    991  O   LYS A  60      23.753  -8.276   6.009  1.00 11.07           O  
ATOM    992  CB  LYS A  60      24.104  -9.266   3.504  1.00 11.07           C  
ATOM    993  CG  LYS A  60      24.252 -10.290   2.354  1.00 11.07           C  
ATOM    994  CD  LYS A  60      25.660 -10.372   1.785  1.00 11.07           C  
ATOM    995  CE  LYS A  60      25.719 -11.448   0.697  1.00 11.07           C  
ATOM    996  NZ  LYS A  60      27.063 -11.550   0.046  1.00 11.07           N  
ATOM    997  H   LYS A  60      21.911  -7.789   2.740  1.00 11.07           H  
ATOM    998  HA  LYS A  60      22.377 -10.217   4.346  1.00 11.07           H  
ATOM    999 1HB  LYS A  60      24.374  -8.280   3.113  1.00 11.07           H  
ATOM   1000 2HB  LYS A  60      24.811  -9.520   4.290  1.00 11.07           H  
ATOM   1001 1HG  LYS A  60      23.935 -11.273   2.697  1.00 11.07           H  
ATOM   1002 2HG  LYS A  60      23.605  -9.986   1.535  1.00 11.07           H  
ATOM   1003 1HD  LYS A  60      25.934  -9.409   1.346  1.00 11.07           H  
ATOM   1004 2HD  LYS A  60      26.368 -10.610   2.576  1.00 11.07           H  
ATOM   1005 1HE  LYS A  60      25.481 -12.405   1.157  1.00 11.07           H  
ATOM   1006 2HE  LYS A  60      24.973 -11.227  -0.068  1.00 11.07           H  
ATOM   1007 1HZ  LYS A  60      27.041 -12.279  -0.645  1.00 11.07           H  
ATOM   1008 2HZ  LYS A  60      27.307 -10.666  -0.430  1.00 11.07           H  
ATOM   1009 3HZ  LYS A  60      27.764 -11.763   0.734  1.00 11.07           H  
ATOM   1010  N   TYR A  61      21.577  -7.766   5.926  1.00 11.79           N  
ATOM   1011  CA  TYR A  61      20.199  -7.707   5.420  1.00 11.79           C  
ATOM   1012  C   TYR A  61      19.478  -6.374   5.619  1.00 11.79           C  
ATOM   1013  O   TYR A  61      19.033  -5.781   4.648  1.00 11.79           O  
ATOM   1014  CB  TYR A  61      19.369  -8.825   6.031  1.00 11.79           C  
ATOM   1015  CG  TYR A  61      17.955  -8.841   5.533  1.00 11.79           C  
ATOM   1016  CD1 TYR A  61      17.666  -9.371   4.291  1.00 11.79           C  
ATOM   1017  CD2 TYR A  61      16.940  -8.320   6.321  1.00 11.79           C  
ATOM   1018  CE1 TYR A  61      16.368  -9.381   3.830  1.00 11.79           C  
ATOM   1019  CE2 TYR A  61      15.641  -8.327   5.864  1.00 11.79           C  
ATOM   1020  CZ  TYR A  61      15.351  -8.855   4.622  1.00 11.79           C  
ATOM   1021  OH  TYR A  61      14.053  -8.861   4.167  1.00 11.79           O  
ATOM   1022  H   TYR A  61      21.722  -7.269   6.789  1.00 11.79           H  
ATOM   1023  HA  TYR A  61      20.167  -7.826   4.367  1.00 11.79           H  
ATOM   1024 1HB  TYR A  61      19.822  -9.790   5.794  1.00 11.79           H  
ATOM   1025 2HB  TYR A  61      19.349  -8.722   7.118  1.00 11.79           H  
ATOM   1026  HD1 TYR A  61      18.459  -9.781   3.677  1.00 11.79           H  
ATOM   1027  HD2 TYR A  61      17.176  -7.905   7.305  1.00 11.79           H  
ATOM   1028  HE1 TYR A  61      16.146  -9.798   2.851  1.00 11.79           H  
ATOM   1029  HE2 TYR A  61      14.843  -7.919   6.485  1.00 11.79           H  
ATOM   1030  HH  TYR A  61      14.028  -9.235   3.284  1.00 11.79           H  
ATOM   1031  N   GLY A  62      19.334  -5.871   6.840  1.00 12.07           N  
ATOM   1032  CA  GLY A  62      18.440  -4.724   6.943  1.00 12.07           C  
ATOM   1033  C   GLY A  62      18.972  -3.384   6.369  1.00 12.07           C  
ATOM   1034  O   GLY A  62      20.062  -2.924   6.745  1.00 12.07           O  
ATOM   1035  H   GLY A  62      19.722  -6.320   7.670  1.00 12.07           H  
ATOM   1036 1HA  GLY A  62      17.490  -5.013   6.511  1.00 12.07           H  
ATOM   1037 2HA  GLY A  62      18.230  -4.580   8.000  1.00 12.07           H  
ATOM   1038  N   PRO A  63      18.137  -2.651   5.578  1.00 11.89           N  
ATOM   1039  CA  PRO A  63      18.375  -1.303   5.078  1.00 11.89           C  
ATOM   1040  C   PRO A  63      18.595  -0.332   6.218  1.00 11.89           C  
ATOM   1041  O   PRO A  63      19.215   0.719   6.049  1.00 11.89           O  
ATOM   1042  CB  PRO A  63      17.083  -0.983   4.315  1.00 11.89           C  
ATOM   1043  CG  PRO A  63      16.542  -2.320   3.903  1.00 11.89           C  
ATOM   1044  CD  PRO A  63      16.891  -3.256   5.037  1.00 11.89           C  
ATOM   1045  HA  PRO A  63      19.234  -1.313   4.409  1.00 11.89           H  
ATOM   1046 1HB  PRO A  63      16.391  -0.425   4.964  1.00 11.89           H  
ATOM   1047 2HB  PRO A  63      17.307  -0.334   3.453  1.00 11.89           H  
ATOM   1048 1HG  PRO A  63      15.458  -2.253   3.730  1.00 11.89           H  
ATOM   1049 2HG  PRO A  63      16.996  -2.634   2.951  1.00 11.89           H  
ATOM   1050 1HD  PRO A  63      16.090  -3.280   5.793  1.00 11.89           H  
ATOM   1051 2HD  PRO A  63      17.081  -4.242   4.576  1.00 11.89           H  
ATOM   1052  N   LYS A  64      18.081  -0.684   7.396  1.00 11.35           N  
ATOM   1053  CA  LYS A  64      18.236   0.127   8.589  1.00 11.35           C  
ATOM   1054  C   LYS A  64      19.700   0.265   9.009  1.00 11.35           C  
ATOM   1055  O   LYS A  64      20.095   1.297   9.545  1.00 11.35           O  
ATOM   1056  CB  LYS A  64      17.390  -0.509   9.689  1.00 11.35           C  
ATOM   1057  CG  LYS A  64      17.891  -1.881  10.090  1.00 11.35           C  
ATOM   1058  CD  LYS A  64      16.961  -2.610  11.038  1.00 11.35           C  
ATOM   1059  CE  LYS A  64      17.523  -3.985  11.285  1.00 11.35           C  
ATOM   1060  NZ  LYS A  64      16.679  -4.844  12.108  1.00 11.35           N  
ATOM   1061  H   LYS A  64      17.566  -1.547   7.475  1.00 11.35           H  
ATOM   1062  HA  LYS A  64      17.851   1.126   8.380  1.00 11.35           H  
ATOM   1063 1HB  LYS A  64      17.401   0.131  10.575  1.00 11.35           H  
ATOM   1064 2HB  LYS A  64      16.356  -0.602   9.357  1.00 11.35           H  
ATOM   1065 1HG  LYS A  64      18.048  -2.488   9.204  1.00 11.35           H  
ATOM   1066 2HG  LYS A  64      18.849  -1.770  10.599  1.00 11.35           H  
ATOM   1067 1HD  LYS A  64      16.900  -2.071  11.983  1.00 11.35           H  
ATOM   1068 2HD  LYS A  64      15.962  -2.692  10.610  1.00 11.35           H  
ATOM   1069 1HE  LYS A  64      17.677  -4.472  10.326  1.00 11.35           H  
ATOM   1070 2HE  LYS A  64      18.463  -3.880  11.772  1.00 11.35           H  
ATOM   1071 1HZ  LYS A  64      17.200  -5.728  12.176  1.00 11.35           H  
ATOM   1072 2HZ  LYS A  64      16.550  -4.443  13.018  1.00 11.35           H  
ATOM   1073 3HZ  LYS A  64      15.793  -4.997  11.667  1.00 11.35           H  
ATOM   1074  N   TYR A  65      20.545  -0.721   8.679  1.00 10.60           N  
ATOM   1075  CA  TYR A  65      21.947  -0.591   9.035  1.00 10.60           C  
ATOM   1076  C   TYR A  65      22.693   0.072   7.917  1.00 10.60           C  
ATOM   1077  O   TYR A  65      23.674   0.788   8.153  1.00 10.60           O  
ATOM   1078  CB  TYR A  65      22.586  -1.901   9.475  1.00 10.60           C  
ATOM   1079  CG  TYR A  65      22.160  -2.271  10.870  1.00 10.60           C  
ATOM   1080  CD1 TYR A  65      21.428  -3.402  11.157  1.00 10.60           C  
ATOM   1081  CD2 TYR A  65      22.510  -1.399  11.888  1.00 10.60           C  
ATOM   1082  CE1 TYR A  65      21.075  -3.658  12.475  1.00 10.60           C  
ATOM   1083  CE2 TYR A  65      22.154  -1.651  13.185  1.00 10.60           C  
ATOM   1084  CZ  TYR A  65      21.439  -2.779  13.485  1.00 10.60           C  
ATOM   1085  OH  TYR A  65      21.071  -3.039  14.791  1.00 10.60           O  
ATOM   1086  H   TYR A  65      20.226  -1.550   8.180  1.00 10.60           H  
ATOM   1087  HA  TYR A  65      22.019   0.072   9.895  1.00 10.60           H  
ATOM   1088 1HB  TYR A  65      22.293  -2.706   8.794  1.00 10.60           H  
ATOM   1089 2HB  TYR A  65      23.676  -1.817   9.451  1.00 10.60           H  
ATOM   1090  HD1 TYR A  65      21.136  -4.094  10.366  1.00 10.60           H  
ATOM   1091  HD2 TYR A  65      23.079  -0.499  11.648  1.00 10.60           H  
ATOM   1092  HE1 TYR A  65      20.502  -4.550  12.718  1.00 10.60           H  
ATOM   1093  HE2 TYR A  65      22.441  -0.954  13.972  1.00 10.60           H  
ATOM   1094  HH  TYR A  65      21.372  -2.326  15.359  1.00 10.60           H  
ATOM   1095  N   ILE A  66      22.199  -0.096   6.693  1.00  9.79           N  
ATOM   1096  CA  ILE A  66      22.849   0.584   5.587  1.00  9.79           C  
ATOM   1097  C   ILE A  66      22.665   2.081   5.826  1.00  9.79           C  
ATOM   1098  O   ILE A  66      23.615   2.862   5.801  1.00  9.79           O  
ATOM   1099  CB  ILE A  66      22.253   0.205   4.213  1.00  9.79           C  
ATOM   1100  CG1 ILE A  66      22.507  -1.264   3.905  1.00  9.79           C  
ATOM   1101  CG2 ILE A  66      22.845   1.087   3.111  1.00  9.79           C  
ATOM   1102  CD1 ILE A  66      21.747  -1.770   2.700  1.00  9.79           C  
ATOM   1103  H   ILE A  66      21.395  -0.718   6.551  1.00  9.79           H  
ATOM   1104  HA  ILE A  66      23.919   0.351   5.597  1.00  9.79           H  
ATOM   1105  HB  ILE A  66      21.173   0.353   4.244  1.00  9.79           H  
ATOM   1106 1HG1 ILE A  66      23.570  -1.418   3.737  1.00  9.79           H  
ATOM   1107 2HG1 ILE A  66      22.197  -1.861   4.771  1.00  9.79           H  
ATOM   1108 1HG2 ILE A  66      22.401   0.823   2.150  1.00  9.79           H  
ATOM   1109 2HG2 ILE A  66      22.633   2.127   3.334  1.00  9.79           H  
ATOM   1110 3HG2 ILE A  66      23.925   0.941   3.061  1.00  9.79           H  
ATOM   1111 1HD1 ILE A  66      21.968  -2.802   2.568  1.00  9.79           H  
ATOM   1112 2HD1 ILE A  66      20.689  -1.656   2.835  1.00  9.79           H  
ATOM   1113 3HD1 ILE A  66      22.052  -1.217   1.816  1.00  9.79           H  
ATOM   1114  N   THR A  67      21.418   2.450   6.135  1.00  9.03           N  
ATOM   1115  CA  THR A  67      21.013   3.821   6.387  1.00  9.03           C  
ATOM   1116  C   THR A  67      21.722   4.441   7.580  1.00  9.03           C  
ATOM   1117  O   THR A  67      22.273   5.541   7.472  1.00  9.03           O  
ATOM   1118  CB  THR A  67      19.501   3.868   6.657  1.00  9.03           C  
ATOM   1119  OG1 THR A  67      18.791   3.394   5.506  1.00  9.03           O  
ATOM   1120  CG2 THR A  67      19.083   5.265   6.984  1.00  9.03           C  
ATOM   1121  H   THR A  67      20.696   1.739   6.160  1.00  9.03           H  
ATOM   1122  HA  THR A  67      21.244   4.417   5.504  1.00  9.03           H  
ATOM   1123  HB  THR A  67      19.266   3.222   7.504  1.00  9.03           H  
ATOM   1124  HG1 THR A  67      18.913   2.419   5.452  1.00  9.03           H  
ATOM   1125 1HG2 THR A  67      18.015   5.290   7.187  1.00  9.03           H  
ATOM   1126 2HG2 THR A  67      19.629   5.588   7.866  1.00  9.03           H  
ATOM   1127 3HG2 THR A  67      19.312   5.925   6.151  1.00  9.03           H  
ATOM   1128  N   HIS A  68      21.759   3.725   8.706  1.00  8.39           N  
ATOM   1129  CA  HIS A  68      22.402   4.264   9.889  1.00  8.39           C  
ATOM   1130  C   HIS A  68      23.897   4.420   9.668  1.00  8.39           C  
ATOM   1131  O   HIS A  68      24.498   5.401  10.126  1.00  8.39           O  
ATOM   1132  CB  HIS A  68      22.124   3.381  11.100  1.00  8.39           C  
ATOM   1133  CG  HIS A  68      20.699   3.458  11.547  1.00  8.39           C  
ATOM   1134  ND1 HIS A  68      20.141   2.545  12.414  1.00  8.39           N  
ATOM   1135  CD2 HIS A  68      19.711   4.328  11.226  1.00  8.39           C  
ATOM   1136  CE1 HIS A  68      18.871   2.850  12.613  1.00  8.39           C  
ATOM   1137  NE2 HIS A  68      18.584   3.931  11.906  1.00  8.39           N  
ATOM   1138  H   HIS A  68      21.293   2.819   8.773  1.00  8.39           H  
ATOM   1139  HA  HIS A  68      21.997   5.252  10.099  1.00  8.39           H  
ATOM   1140 1HB  HIS A  68      22.352   2.343  10.852  1.00  8.39           H  
ATOM   1141 2HB  HIS A  68      22.767   3.674  11.927  1.00  8.39           H  
ATOM   1142  HD1 HIS A  68      20.603   1.755  12.813  1.00  8.39           H  
ATOM   1143  HD2 HIS A  68      19.680   5.203  10.575  1.00  8.39           H  
ATOM   1144  HE1 HIS A  68      18.253   2.242  13.274  1.00  8.39           H  
ATOM   1145  N   SER A  69      24.515   3.481   8.941  1.00  7.89           N  
ATOM   1146  CA  SER A  69      25.932   3.617   8.706  1.00  7.89           C  
ATOM   1147  C   SER A  69      26.168   4.909   7.962  1.00  7.89           C  
ATOM   1148  O   SER A  69      26.976   5.725   8.384  1.00  7.89           O  
ATOM   1149  CB  SER A  69      26.462   2.463   7.870  1.00  7.89           C  
ATOM   1150  OG  SER A  69      26.373   1.256   8.558  1.00  7.89           O  
ATOM   1151  H   SER A  69      24.026   2.663   8.576  1.00  7.89           H  
ATOM   1152  HA  SER A  69      26.453   3.651   9.661  1.00  7.89           H  
ATOM   1153 1HB  SER A  69      25.893   2.392   6.944  1.00  7.89           H  
ATOM   1154 2HB  SER A  69      27.497   2.658   7.602  1.00  7.89           H  
ATOM   1155  HG  SER A  69      25.409   1.065   8.638  1.00  7.89           H  
ATOM   1156  N   ILE A  70      25.359   5.186   6.947  1.00  7.53           N  
ATOM   1157  CA  ILE A  70      25.537   6.402   6.172  1.00  7.53           C  
ATOM   1158  C   ILE A  70      25.356   7.652   7.008  1.00  7.53           C  
ATOM   1159  O   ILE A  70      26.103   8.617   6.852  1.00  7.53           O  
ATOM   1160  CB  ILE A  70      24.602   6.446   4.981  1.00  7.53           C  
ATOM   1161  CG1 ILE A  70      24.948   5.305   4.051  1.00  7.53           C  
ATOM   1162  CG2 ILE A  70      24.765   7.795   4.294  1.00  7.53           C  
ATOM   1163  CD1 ILE A  70      26.299   5.365   3.506  1.00  7.53           C  
ATOM   1164  H   ILE A  70      24.658   4.499   6.659  1.00  7.53           H  
ATOM   1165  HA  ILE A  70      26.547   6.417   5.781  1.00  7.53           H  
ATOM   1166  HB  ILE A  70      23.571   6.308   5.311  1.00  7.53           H  
ATOM   1167 1HG1 ILE A  70      24.869   4.388   4.588  1.00  7.53           H  
ATOM   1168 2HG1 ILE A  70      24.257   5.288   3.258  1.00  7.53           H  
ATOM   1169 1HG2 ILE A  70      24.120   7.865   3.438  1.00  7.53           H  
ATOM   1170 2HG2 ILE A  70      24.511   8.588   5.000  1.00  7.53           H  
ATOM   1171 3HG2 ILE A  70      25.802   7.912   3.974  1.00  7.53           H  
ATOM   1172 1HD1 ILE A  70      26.455   4.504   2.857  1.00  7.53           H  
ATOM   1173 2HD1 ILE A  70      26.401   6.277   2.939  1.00  7.53           H  
ATOM   1174 3HD1 ILE A  70      27.024   5.353   4.306  1.00  7.53           H  
ATOM   1175  N   HIS A  71      24.384   7.637   7.915  1.00  7.28           N  
ATOM   1176  CA  HIS A  71      24.128   8.798   8.756  1.00  7.28           C  
ATOM   1177  C   HIS A  71      25.333   9.167   9.625  1.00  7.28           C  
ATOM   1178  O   HIS A  71      25.477  10.324  10.029  1.00  7.28           O  
ATOM   1179  CB  HIS A  71      22.921   8.565   9.673  1.00  7.28           C  
ATOM   1180  CG  HIS A  71      21.604   8.542   8.960  1.00  7.28           C  
ATOM   1181  ND1 HIS A  71      20.424   8.192   9.586  1.00  7.28           N  
ATOM   1182  CD2 HIS A  71      21.283   8.819   7.677  1.00  7.28           C  
ATOM   1183  CE1 HIS A  71      19.432   8.268   8.719  1.00  7.28           C  
ATOM   1184  NE2 HIS A  71      19.924   8.645   7.551  1.00  7.28           N  
ATOM   1185  H   HIS A  71      23.788   6.811   7.988  1.00  7.28           H  
ATOM   1186  HA  HIS A  71      23.907   9.655   8.123  1.00  7.28           H  
ATOM   1187 1HB  HIS A  71      23.045   7.613  10.190  1.00  7.28           H  
ATOM   1188 2HB  HIS A  71      22.889   9.343  10.434  1.00  7.28           H  
ATOM   1189  HD1 HIS A  71      20.318   7.937  10.547  1.00  7.28           H  
ATOM   1190  HD2 HIS A  71      21.878   9.129   6.820  1.00  7.28           H  
ATOM   1191  HE1 HIS A  71      18.413   8.028   9.021  1.00  7.28           H  
ATOM   1192  N   ASN A  72      26.194   8.192   9.919  1.00  7.12           N  
ATOM   1193  CA  ASN A  72      27.371   8.421  10.741  1.00  7.12           C  
ATOM   1194  C   ASN A  72      28.663   8.606   9.925  1.00  7.12           C  
ATOM   1195  O   ASN A  72      29.758   8.612  10.497  1.00  7.12           O  
ATOM   1196  CB  ASN A  72      27.529   7.270  11.709  1.00  7.12           C  
ATOM   1197  CG  ASN A  72      26.433   7.237  12.753  1.00  7.12           C  
ATOM   1198  OD1 ASN A  72      26.012   8.285  13.261  1.00  7.12           O  
ATOM   1199  ND2 ASN A  72      25.968   6.056  13.088  1.00  7.12           N  
ATOM   1200  H   ASN A  72      26.033   7.243   9.562  1.00  7.12           H  
ATOM   1201  HA  ASN A  72      27.219   9.338  11.310  1.00  7.12           H  
ATOM   1202 1HB  ASN A  72      27.504   6.334  11.143  1.00  7.12           H  
ATOM   1203 2HB  ASN A  72      28.497   7.334  12.202  1.00  7.12           H  
ATOM   1204 1HD2 ASN A  72      25.244   5.980  13.775  1.00  7.12           H  
ATOM   1205 2HD2 ASN A  72      26.334   5.234  12.654  1.00  7.12           H  
ATOM   1206  N   ILE A  73      28.547   8.759   8.600  1.00  7.05           N  
ATOM   1207  CA  ILE A  73      29.723   8.885   7.735  1.00  7.05           C  
ATOM   1208  C   ILE A  73      29.898  10.229   7.035  1.00  7.05           C  
ATOM   1209  O   ILE A  73      28.999  10.731   6.359  1.00  7.05           O  
ATOM   1210  CB  ILE A  73      29.705   7.778   6.672  1.00  7.05           C  
ATOM   1211  CG1 ILE A  73      29.796   6.430   7.360  1.00  7.05           C  
ATOM   1212  CG2 ILE A  73      30.860   7.974   5.700  1.00  7.05           C  
ATOM   1213  CD1 ILE A  73      29.430   5.270   6.480  1.00  7.05           C  
ATOM   1214  H   ILE A  73      27.624   8.759   8.164  1.00  7.05           H  
ATOM   1215  HA  ILE A  73      30.603   8.725   8.353  1.00  7.05           H  
ATOM   1216  HB  ILE A  73      28.760   7.806   6.124  1.00  7.05           H  
ATOM   1217 1HG1 ILE A  73      30.811   6.297   7.701  1.00  7.05           H  
ATOM   1218 2HG1 ILE A  73      29.168   6.433   8.220  1.00  7.05           H  
ATOM   1219 1HG2 ILE A  73      30.845   7.200   4.965  1.00  7.05           H  
ATOM   1220 2HG2 ILE A  73      30.764   8.935   5.202  1.00  7.05           H  
ATOM   1221 3HG2 ILE A  73      31.805   7.942   6.238  1.00  7.05           H  
ATOM   1222 1HD1 ILE A  73      29.529   4.351   7.042  1.00  7.05           H  
ATOM   1223 2HD1 ILE A  73      28.426   5.370   6.151  1.00  7.05           H  
ATOM   1224 3HD1 ILE A  73      30.069   5.250   5.635  1.00  7.05           H  
ATOM   1225  N   LYS A  74      31.095  10.786   7.183  1.00  7.08           N  
ATOM   1226  CA  LYS A  74      31.484  12.035   6.546  1.00  7.08           C  
ATOM   1227  C   LYS A  74      32.772  11.789   5.751  1.00  7.08           C  
ATOM   1228  O   LYS A  74      33.537  10.897   6.118  1.00  7.08           O  
ATOM   1229  CB  LYS A  74      31.694  13.124   7.606  1.00  7.08           C  
ATOM   1230  CG  LYS A  74      30.431  13.515   8.366  1.00  7.08           C  
ATOM   1231  CD  LYS A  74      30.698  14.647   9.350  1.00  7.08           C  
ATOM   1232  CE  LYS A  74      29.433  15.036  10.106  1.00  7.08           C  
ATOM   1233  NZ  LYS A  74      29.680  16.142  11.070  1.00  7.08           N  
ATOM   1234  H   LYS A  74      31.769  10.311   7.768  1.00  7.08           H  
ATOM   1235  HA  LYS A  74      30.684  12.336   5.873  1.00  7.08           H  
ATOM   1236 1HB  LYS A  74      32.416  12.769   8.341  1.00  7.08           H  
ATOM   1237 2HB  LYS A  74      32.117  14.018   7.157  1.00  7.08           H  
ATOM   1238 1HG  LYS A  74      29.665  13.829   7.655  1.00  7.08           H  
ATOM   1239 2HG  LYS A  74      30.053  12.653   8.917  1.00  7.08           H  
ATOM   1240 1HD  LYS A  74      31.460  14.337  10.066  1.00  7.08           H  
ATOM   1241 2HD  LYS A  74      31.066  15.518   8.809  1.00  7.08           H  
ATOM   1242 1HE  LYS A  74      28.674  15.355   9.392  1.00  7.08           H  
ATOM   1243 2HE  LYS A  74      29.062  14.169  10.652  1.00  7.08           H  
ATOM   1244 1HZ  LYS A  74      28.820  16.369  11.549  1.00  7.08           H  
ATOM   1245 2HZ  LYS A  74      30.375  15.852  11.744  1.00  7.08           H  
ATOM   1246 3HZ  LYS A  74      30.013  16.956  10.573  1.00  7.08           H  
ATOM   1247  N   PRO A  75      33.036  12.534   4.661  1.00  7.23           N  
ATOM   1248  CA  PRO A  75      34.257  12.469   3.878  1.00  7.23           C  
ATOM   1249  C   PRO A  75      35.420  13.030   4.678  1.00  7.23           C  
ATOM   1250  O   PRO A  75      35.229  13.893   5.536  1.00  7.23           O  
ATOM   1251  CB  PRO A  75      33.924  13.317   2.646  1.00  7.23           C  
ATOM   1252  CG  PRO A  75      32.856  14.281   3.117  1.00  7.23           C  
ATOM   1253  CD  PRO A  75      32.043  13.501   4.147  1.00  7.23           C  
ATOM   1254  HA  PRO A  75      34.450  11.423   3.597  1.00  7.23           H  
ATOM   1255 1HB  PRO A  75      34.830  13.832   2.293  1.00  7.23           H  
ATOM   1256 2HB  PRO A  75      33.584  12.668   1.824  1.00  7.23           H  
ATOM   1257 1HG  PRO A  75      33.327  15.181   3.542  1.00  7.23           H  
ATOM   1258 2HG  PRO A  75      32.247  14.616   2.263  1.00  7.23           H  
ATOM   1259 1HD  PRO A  75      31.704  14.194   4.919  1.00  7.23           H  
ATOM   1260 2HD  PRO A  75      31.206  12.975   3.661  1.00  7.23           H  
ATOM   1261  N   THR A  76      36.627  12.578   4.355  1.00  7.46           N  
ATOM   1262  CA  THR A  76      37.834  13.043   5.035  1.00  7.46           C  
ATOM   1263  C   THR A  76      38.609  14.089   4.254  1.00  7.46           C  
ATOM   1264  O   THR A  76      39.504  14.741   4.786  1.00  7.46           O  
ATOM   1265  CB  THR A  76      38.801  11.879   5.207  1.00  7.46           C  
ATOM   1266  OG1 THR A  76      39.186  11.434   3.880  1.00  7.46           O  
ATOM   1267  CG2 THR A  76      38.150  10.723   5.983  1.00  7.46           C  
ATOM   1268  H   THR A  76      36.711  11.865   3.647  1.00  7.46           H  
ATOM   1269  HA  THR A  76      37.555  13.460   6.004  1.00  7.46           H  
ATOM   1270  HB  THR A  76      39.685  12.226   5.738  1.00  7.46           H  
ATOM   1271  HG1 THR A  76      40.039  10.942   3.915  1.00  7.46           H  
ATOM   1272 1HG2 THR A  76      38.855   9.910   6.090  1.00  7.46           H  
ATOM   1273 2HG2 THR A  76      37.856  11.072   6.972  1.00  7.46           H  
ATOM   1274 3HG2 THR A  76      37.268  10.370   5.448  1.00  7.46           H  
ATOM   1275  N   ARG A  77      38.312  14.177   2.964  1.00  7.76           N  
ATOM   1276  CA  ARG A  77      39.029  15.007   1.991  1.00  7.76           C  
ATOM   1277  C   ARG A  77      40.504  14.590   1.835  1.00  7.76           C  
ATOM   1278  O   ARG A  77      41.316  15.357   1.316  1.00  7.76           O  
ATOM   1279  CB  ARG A  77      38.984  16.480   2.382  1.00  7.76           C  
ATOM   1280  CG  ARG A  77      37.588  17.076   2.538  1.00  7.76           C  
ATOM   1281  CD  ARG A  77      37.658  18.533   2.862  1.00  7.76           C  
ATOM   1282  NE  ARG A  77      36.338  19.125   3.045  1.00  7.76           N  
ATOM   1283  CZ  ARG A  77      36.117  20.401   3.431  1.00  7.76           C  
ATOM   1284  NH1 ARG A  77      37.132  21.203   3.670  1.00  7.76           N  
ATOM   1285  NH2 ARG A  77      34.880  20.847   3.572  1.00  7.76           N  
ATOM   1286  H   ARG A  77      37.542  13.617   2.639  1.00  7.76           H  
ATOM   1287  HA  ARG A  77      38.537  14.899   1.024  1.00  7.76           H  
ATOM   1288 1HB  ARG A  77      39.534  16.656   3.300  1.00  7.76           H  
ATOM   1289 2HB  ARG A  77      39.482  17.056   1.603  1.00  7.76           H  
ATOM   1290 1HG  ARG A  77      37.034  16.952   1.607  1.00  7.76           H  
ATOM   1291 2HG  ARG A  77      37.060  16.568   3.347  1.00  7.76           H  
ATOM   1292 1HD  ARG A  77      38.224  18.671   3.784  1.00  7.76           H  
ATOM   1293 2HD  ARG A  77      38.158  19.060   2.050  1.00  7.76           H  
ATOM   1294  HE  ARG A  77      35.532  18.539   2.872  1.00  7.76           H  
ATOM   1295 1HH1 ARG A  77      38.078  20.865   3.564  1.00  7.76           H  
ATOM   1296 2HH1 ARG A  77      36.965  22.156   3.960  1.00  7.76           H  
ATOM   1297 1HH2 ARG A  77      34.097  20.234   3.390  1.00  7.76           H  
ATOM   1298 2HH2 ARG A  77      34.717  21.800   3.862  1.00  7.76           H  
ATOM   1299  N   SER A  78      40.835  13.360   2.243  1.00  8.07           N  
ATOM   1300  CA  SER A  78      42.178  12.808   2.101  1.00  8.07           C  
ATOM   1301  C   SER A  78      42.090  11.294   1.988  1.00  8.07           C  
ATOM   1302  O   SER A  78      41.529  10.630   2.871  1.00  8.07           O  
ATOM   1303  CB  SER A  78      43.043  13.196   3.283  1.00  8.07           C  
ATOM   1304  OG  SER A  78      44.323  12.629   3.175  1.00  8.07           O  
ATOM   1305  H   SER A  78      40.132  12.783   2.693  1.00  8.07           H  
ATOM   1306  HA  SER A  78      42.624  13.199   1.184  1.00  8.07           H  
ATOM   1307 1HB  SER A  78      43.122  14.282   3.343  1.00  8.07           H  
ATOM   1308 2HB  SER A  78      42.566  12.853   4.200  1.00  8.07           H  
ATOM   1309  HG  SER A  78      44.803  13.184   2.552  1.00  8.07           H  
ATOM   1310  N   GLU A  79      42.678  10.755   0.922  1.00  8.34           N  
ATOM   1311  CA  GLU A  79      42.631   9.328   0.625  1.00  8.34           C  
ATOM   1312  C   GLU A  79      43.155   8.402   1.713  1.00  8.34           C  
ATOM   1313  O   GLU A  79      42.504   7.408   2.030  1.00  8.34           O  
ATOM   1314  CB  GLU A  79      43.408   9.057  -0.658  1.00  8.34           C  
ATOM   1315  CG  GLU A  79      43.379   7.607  -1.106  1.00  8.34           C  
ATOM   1316  CD  GLU A  79      44.093   7.362  -2.430  1.00  8.34           C  
ATOM   1317  OE1 GLU A  79      44.589   8.298  -3.009  1.00  8.34           O  
ATOM   1318  OE2 GLU A  79      44.138   6.219  -2.851  1.00  8.34           O  
ATOM   1319  H   GLU A  79      43.125  11.374   0.256  1.00  8.34           H  
ATOM   1320  HA  GLU A  79      41.593   9.062   0.450  1.00  8.34           H  
ATOM   1321 1HB  GLU A  79      43.018   9.687  -1.453  1.00  8.34           H  
ATOM   1322 2HB  GLU A  79      44.450   9.333  -0.511  1.00  8.34           H  
ATOM   1323 1HG  GLU A  79      43.849   6.998  -0.333  1.00  8.34           H  
ATOM   1324 2HG  GLU A  79      42.337   7.295  -1.191  1.00  8.34           H  
ATOM   1325  N   ALA A  80      44.312   8.696   2.307  1.00  8.51           N  
ATOM   1326  CA  ALA A  80      44.805   7.760   3.313  1.00  8.51           C  
ATOM   1327  C   ALA A  80      43.838   7.667   4.481  1.00  8.51           C  
ATOM   1328  O   ALA A  80      43.501   6.575   4.945  1.00  8.51           O  
ATOM   1329  CB  ALA A  80      46.168   8.188   3.820  1.00  8.51           C  
ATOM   1330  H   ALA A  80      44.833   9.522   2.053  1.00  8.51           H  
ATOM   1331  HA  ALA A  80      44.882   6.774   2.854  1.00  8.51           H  
ATOM   1332 1HB  ALA A  80      46.522   7.466   4.557  1.00  8.51           H  
ATOM   1333 2HB  ALA A  80      46.869   8.235   2.988  1.00  8.51           H  
ATOM   1334 3HB  ALA A  80      46.091   9.171   4.284  1.00  8.51           H  
ATOM   1335  N   ALA A  81      43.354   8.824   4.929  1.00  8.56           N  
ATOM   1336  CA  ALA A  81      42.417   8.859   6.033  1.00  8.56           C  
ATOM   1337  C   ALA A  81      41.127   8.166   5.649  1.00  8.56           C  
ATOM   1338  O   ALA A  81      40.536   7.442   6.456  1.00  8.56           O  
ATOM   1339  CB  ALA A  81      42.143  10.285   6.443  1.00  8.56           C  
ATOM   1340  H   ALA A  81      43.643   9.689   4.492  1.00  8.56           H  
ATOM   1341  HA  ALA A  81      42.857   8.318   6.873  1.00  8.56           H  
ATOM   1342 1HB  ALA A  81      41.449  10.300   7.281  1.00  8.56           H  
ATOM   1343 2HB  ALA A  81      43.075  10.767   6.733  1.00  8.56           H  
ATOM   1344 3HB  ALA A  81      41.708  10.817   5.600  1.00  8.56           H  
ATOM   1345  N   ALA A  82      40.692   8.375   4.402  1.00  8.48           N  
ATOM   1346  CA  ALA A  82      39.463   7.773   3.934  1.00  8.48           C  
ATOM   1347  C   ALA A  82      39.556   6.279   3.976  1.00  8.48           C  
ATOM   1348  O   ALA A  82      38.597   5.618   4.359  1.00  8.48           O  
ATOM   1349  CB  ALA A  82      39.151   8.214   2.534  1.00  8.48           C  
ATOM   1350  H   ALA A  82      41.213   8.984   3.772  1.00  8.48           H  
ATOM   1351  HA  ALA A  82      38.657   8.084   4.594  1.00  8.48           H  
ATOM   1352 1HB  ALA A  82      38.224   7.771   2.220  1.00  8.48           H  
ATOM   1353 2HB  ALA A  82      39.068   9.290   2.534  1.00  8.48           H  
ATOM   1354 3HB  ALA A  82      39.948   7.903   1.866  1.00  8.48           H  
ATOM   1355  N   LYS A  83      40.709   5.728   3.610  1.00  8.26           N  
ATOM   1356  CA  LYS A  83      40.862   4.286   3.631  1.00  8.26           C  
ATOM   1357  C   LYS A  83      40.851   3.760   5.059  1.00  8.26           C  
ATOM   1358  O   LYS A  83      40.212   2.744   5.348  1.00  8.26           O  
ATOM   1359  CB  LYS A  83      42.107   3.877   2.860  1.00  8.26           C  
ATOM   1360  CG  LYS A  83      41.931   4.065   1.353  1.00  8.26           C  
ATOM   1361  CD  LYS A  83      43.163   3.684   0.567  1.00  8.26           C  
ATOM   1362  CE  LYS A  83      42.905   3.849  -0.925  1.00  8.26           C  
ATOM   1363  NZ  LYS A  83      44.110   3.554  -1.743  1.00  8.26           N  
ATOM   1364  H   LYS A  83      41.477   6.318   3.281  1.00  8.26           H  
ATOM   1365  HA  LYS A  83      40.009   3.850   3.111  1.00  8.26           H  
ATOM   1366 1HB  LYS A  83      42.951   4.495   3.185  1.00  8.26           H  
ATOM   1367 2HB  LYS A  83      42.352   2.837   3.065  1.00  8.26           H  
ATOM   1368 1HG  LYS A  83      41.083   3.467   1.007  1.00  8.26           H  
ATOM   1369 2HG  LYS A  83      41.708   5.115   1.154  1.00  8.26           H  
ATOM   1370 1HD  LYS A  83      43.993   4.334   0.857  1.00  8.26           H  
ATOM   1371 2HD  LYS A  83      43.434   2.652   0.776  1.00  8.26           H  
ATOM   1372 1HE  LYS A  83      42.100   3.179  -1.224  1.00  8.26           H  
ATOM   1373 2HE  LYS A  83      42.592   4.865  -1.114  1.00  8.26           H  
ATOM   1374 1HZ  LYS A  83      43.884   3.690  -2.725  1.00  8.26           H  
ATOM   1375 2HZ  LYS A  83      44.863   4.184  -1.480  1.00  8.26           H  
ATOM   1376 3HZ  LYS A  83      44.402   2.603  -1.591  1.00  8.26           H  
ATOM   1377  N   ASP A  84      41.496   4.467   5.990  1.00  7.95           N  
ATOM   1378  CA  ASP A  84      41.441   3.995   7.372  1.00  7.95           C  
ATOM   1379  C   ASP A  84      40.000   4.032   7.886  1.00  7.95           C  
ATOM   1380  O   ASP A  84      39.537   3.093   8.544  1.00  7.95           O  
ATOM   1381  CB  ASP A  84      42.334   4.836   8.288  1.00  7.95           C  
ATOM   1382  CG  ASP A  84      43.845   4.581   8.107  1.00  7.95           C  
ATOM   1383  OD1 ASP A  84      44.207   3.610   7.479  1.00  7.95           O  
ATOM   1384  OD2 ASP A  84      44.618   5.357   8.626  1.00  7.95           O  
ATOM   1385  H   ASP A  84      42.033   5.301   5.733  1.00  7.95           H  
ATOM   1386  HA  ASP A  84      41.788   2.963   7.400  1.00  7.95           H  
ATOM   1387 1HB  ASP A  84      42.140   5.894   8.090  1.00  7.95           H  
ATOM   1388 2HB  ASP A  84      42.065   4.646   9.326  1.00  7.95           H  
ATOM   1389  N   LYS A  85      39.267   5.086   7.512  1.00  7.59           N  
ATOM   1390  CA  LYS A  85      37.887   5.252   7.942  1.00  7.59           C  
ATOM   1391  C   LYS A  85      37.001   4.218   7.269  1.00  7.59           C  
ATOM   1392  O   LYS A  85      36.099   3.671   7.895  1.00  7.59           O  
ATOM   1393  CB  LYS A  85      37.399   6.669   7.641  1.00  7.59           C  
ATOM   1394  CG  LYS A  85      35.991   6.977   8.123  1.00  7.59           C  
ATOM   1395  CD  LYS A  85      35.866   6.795   9.639  1.00  7.59           C  
ATOM   1396  CE  LYS A  85      36.727   7.788  10.419  1.00  7.59           C  
ATOM   1397  NZ  LYS A  85      36.516   7.658  11.904  1.00  7.59           N  
ATOM   1398  H   LYS A  85      39.702   5.826   6.958  1.00  7.59           H  
ATOM   1399  HA  LYS A  85      37.837   5.090   9.020  1.00  7.59           H  
ATOM   1400 1HB  LYS A  85      38.083   7.390   8.088  1.00  7.59           H  
ATOM   1401 2HB  LYS A  85      37.423   6.830   6.562  1.00  7.59           H  
ATOM   1402 1HG  LYS A  85      35.729   8.002   7.853  1.00  7.59           H  
ATOM   1403 2HG  LYS A  85      35.305   6.304   7.632  1.00  7.59           H  
ATOM   1404 1HD  LYS A  85      34.825   6.922   9.935  1.00  7.59           H  
ATOM   1405 2HD  LYS A  85      36.178   5.784   9.909  1.00  7.59           H  
ATOM   1406 1HE  LYS A  85      37.776   7.596  10.196  1.00  7.59           H  
ATOM   1407 2HE  LYS A  85      36.479   8.803  10.112  1.00  7.59           H  
ATOM   1408 1HZ  LYS A  85      37.102   8.311  12.395  1.00  7.59           H  
ATOM   1409 2HZ  LYS A  85      35.553   7.834  12.130  1.00  7.59           H  
ATOM   1410 3HZ  LYS A  85      36.762   6.690  12.192  1.00  7.59           H  
ATOM   1411  N   THR A  86      37.267   3.927   6.002  1.00  7.20           N  
ATOM   1412  CA  THR A  86      36.485   2.964   5.254  1.00  7.20           C  
ATOM   1413  C   THR A  86      36.599   1.616   5.922  1.00  7.20           C  
ATOM   1414  O   THR A  86      35.608   0.898   6.044  1.00  7.20           O  
ATOM   1415  CB  THR A  86      36.921   2.897   3.793  1.00  7.20           C  
ATOM   1416  OG1 THR A  86      36.739   4.184   3.213  1.00  7.20           O  
ATOM   1417  CG2 THR A  86      36.072   1.894   3.045  1.00  7.20           C  
ATOM   1418  H   THR A  86      38.016   4.413   5.526  1.00  7.20           H  
ATOM   1419  HA  THR A  86      35.448   3.259   5.269  1.00  7.20           H  
ATOM   1420  HB  THR A  86      37.971   2.618   3.732  1.00  7.20           H  
ATOM   1421  HG1 THR A  86      37.271   4.824   3.721  1.00  7.20           H  
ATOM   1422 1HG2 THR A  86      36.381   1.869   2.002  1.00  7.20           H  
ATOM   1423 2HG2 THR A  86      36.201   0.908   3.491  1.00  7.20           H  
ATOM   1424 3HG2 THR A  86      35.025   2.189   3.108  1.00  7.20           H  
ATOM   1425  N   LYS A  87      37.804   1.257   6.361  1.00  6.85           N  
ATOM   1426  CA  LYS A  87      37.968  -0.001   7.061  1.00  6.85           C  
ATOM   1427  C   LYS A  87      37.164   0.001   8.368  1.00  6.85           C  
ATOM   1428  O   LYS A  87      36.504  -0.993   8.677  1.00  6.85           O  
ATOM   1429  CB  LYS A  87      39.446  -0.265   7.333  1.00  6.85           C  
ATOM   1430  CG  LYS A  87      40.257  -0.604   6.084  1.00  6.85           C  
ATOM   1431  CD  LYS A  87      41.726  -0.798   6.417  1.00  6.85           C  
ATOM   1432  CE  LYS A  87      42.546  -1.098   5.174  1.00  6.85           C  
ATOM   1433  NZ  LYS A  87      43.995  -1.239   5.494  1.00  6.85           N  
ATOM   1434  H   LYS A  87      38.610   1.866   6.199  1.00  6.85           H  
ATOM   1435  HA  LYS A  87      37.584  -0.801   6.430  1.00  6.85           H  
ATOM   1436 1HB  LYS A  87      39.893   0.625   7.783  1.00  6.85           H  
ATOM   1437 2HB  LYS A  87      39.550  -1.081   8.044  1.00  6.85           H  
ATOM   1438 1HG  LYS A  87      39.868  -1.519   5.639  1.00  6.85           H  
ATOM   1439 2HG  LYS A  87      40.156   0.202   5.360  1.00  6.85           H  
ATOM   1440 1HD  LYS A  87      42.109   0.117   6.877  1.00  6.85           H  
ATOM   1441 2HD  LYS A  87      41.837  -1.616   7.127  1.00  6.85           H  
ATOM   1442 1HE  LYS A  87      42.190  -2.023   4.723  1.00  6.85           H  
ATOM   1443 2HE  LYS A  87      42.419  -0.283   4.459  1.00  6.85           H  
ATOM   1444 1HZ  LYS A  87      44.512  -1.435   4.648  1.00  6.85           H  
ATOM   1445 2HZ  LYS A  87      44.331  -0.375   5.905  1.00  6.85           H  
ATOM   1446 3HZ  LYS A  87      44.123  -1.997   6.149  1.00  6.85           H  
ATOM   1447  N   GLU A  88      37.147   1.131   9.106  1.00  6.59           N  
ATOM   1448  CA  GLU A  88      36.350   1.191  10.342  1.00  6.59           C  
ATOM   1449  C   GLU A  88      34.860   1.029  10.022  1.00  6.59           C  
ATOM   1450  O   GLU A  88      34.127   0.344  10.745  1.00  6.59           O  
ATOM   1451  CB  GLU A  88      36.534   2.525  11.089  1.00  6.59           C  
ATOM   1452  CG  GLU A  88      37.902   2.773  11.734  1.00  6.59           C  
ATOM   1453  CD  GLU A  88      37.980   4.147  12.432  1.00  6.59           C  
ATOM   1454  OE1 GLU A  88      36.994   4.869  12.416  1.00  6.59           O  
ATOM   1455  OE2 GLU A  88      39.014   4.471  12.962  1.00  6.59           O  
ATOM   1456  H   GLU A  88      37.724   1.929   8.827  1.00  6.59           H  
ATOM   1457  HA  GLU A  88      36.656   0.372  10.993  1.00  6.59           H  
ATOM   1458 1HB  GLU A  88      36.357   3.343  10.399  1.00  6.59           H  
ATOM   1459 2HB  GLU A  88      35.783   2.603  11.872  1.00  6.59           H  
ATOM   1460 1HG  GLU A  88      38.095   1.990  12.465  1.00  6.59           H  
ATOM   1461 2HG  GLU A  88      38.668   2.714  10.964  1.00  6.59           H  
ATOM   1462  N   ILE A  89      34.425   1.638   8.916  1.00  6.47           N  
ATOM   1463  CA  ILE A  89      33.046   1.557   8.464  1.00  6.47           C  
ATOM   1464  C   ILE A  89      32.685   0.134   8.111  1.00  6.47           C  
ATOM   1465  O   ILE A  89      31.647  -0.371   8.534  1.00  6.47           O  
ATOM   1466  CB  ILE A  89      32.811   2.461   7.237  1.00  6.47           C  
ATOM   1467  CG1 ILE A  89      32.920   3.945   7.626  1.00  6.47           C  
ATOM   1468  CG2 ILE A  89      31.457   2.144   6.606  1.00  6.47           C  
ATOM   1469  CD1 ILE A  89      33.048   4.885   6.429  1.00  6.47           C  
ATOM   1470  H   ILE A  89      35.087   2.203   8.384  1.00  6.47           H  
ATOM   1471  HA  ILE A  89      32.395   1.889   9.275  1.00  6.47           H  
ATOM   1472  HB  ILE A  89      33.584   2.271   6.507  1.00  6.47           H  
ATOM   1473 1HG1 ILE A  89      32.020   4.213   8.169  1.00  6.47           H  
ATOM   1474 2HG1 ILE A  89      33.766   4.089   8.286  1.00  6.47           H  
ATOM   1475 1HG2 ILE A  89      31.312   2.772   5.729  1.00  6.47           H  
ATOM   1476 2HG2 ILE A  89      31.427   1.097   6.310  1.00  6.47           H  
ATOM   1477 3HG2 ILE A  89      30.668   2.334   7.330  1.00  6.47           H  
ATOM   1478 1HD1 ILE A  89      33.092   5.912   6.778  1.00  6.47           H  
ATOM   1479 2HD1 ILE A  89      33.941   4.668   5.883  1.00  6.47           H  
ATOM   1480 3HD1 ILE A  89      32.208   4.761   5.780  1.00  6.47           H  
ATOM   1481  N   ALA A  90      33.554  -0.519   7.338  1.00  6.49           N  
ATOM   1482  CA  ALA A  90      33.335  -1.892   6.929  1.00  6.49           C  
ATOM   1483  C   ALA A  90      33.260  -2.824   8.128  1.00  6.49           C  
ATOM   1484  O   ALA A  90      32.398  -3.704   8.172  1.00  6.49           O  
ATOM   1485  CB  ALA A  90      34.453  -2.327   6.005  1.00  6.49           C  
ATOM   1486  H   ALA A  90      34.389  -0.038   7.014  1.00  6.49           H  
ATOM   1487  HA  ALA A  90      32.387  -1.940   6.398  1.00  6.49           H  
ATOM   1488 1HB  ALA A  90      34.279  -3.349   5.676  1.00  6.49           H  
ATOM   1489 2HB  ALA A  90      34.488  -1.664   5.140  1.00  6.49           H  
ATOM   1490 3HB  ALA A  90      35.400  -2.272   6.541  1.00  6.49           H  
ATOM   1491  N   GLU A  91      34.124  -2.611   9.126  1.00  6.65           N  
ATOM   1492  CA  GLU A  91      34.084  -3.445  10.317  1.00  6.65           C  
ATOM   1493  C   GLU A  91      32.769  -3.250  11.046  1.00  6.65           C  
ATOM   1494  O   GLU A  91      32.101  -4.222  11.416  1.00  6.65           O  
ATOM   1495  CB  GLU A  91      35.253  -3.143  11.263  1.00  6.65           C  
ATOM   1496  CG  GLU A  91      35.246  -4.015  12.535  1.00  6.65           C  
ATOM   1497  CD  GLU A  91      36.427  -3.797  13.482  1.00  6.65           C  
ATOM   1498  OE1 GLU A  91      37.314  -3.044  13.168  1.00  6.65           O  
ATOM   1499  OE2 GLU A  91      36.405  -4.389  14.547  1.00  6.65           O  
ATOM   1500  H   GLU A  91      34.835  -1.883   9.044  1.00  6.65           H  
ATOM   1501  HA  GLU A  91      34.151  -4.488  10.009  1.00  6.65           H  
ATOM   1502 1HB  GLU A  91      36.196  -3.300  10.740  1.00  6.65           H  
ATOM   1503 2HB  GLU A  91      35.217  -2.094  11.563  1.00  6.65           H  
ATOM   1504 1HG  GLU A  91      34.324  -3.799  13.077  1.00  6.65           H  
ATOM   1505 2HG  GLU A  91      35.216  -5.062  12.236  1.00  6.65           H  
ATOM   1506  N   ALA A  92      32.376  -1.990  11.249  1.00  6.94           N  
ATOM   1507  CA  ALA A  92      31.134  -1.726  11.947  1.00  6.94           C  
ATOM   1508  C   ALA A  92      29.963  -2.324  11.196  1.00  6.94           C  
ATOM   1509  O   ALA A  92      29.096  -2.963  11.795  1.00  6.94           O  
ATOM   1510  CB  ALA A  92      30.929  -0.233  12.095  1.00  6.94           C  
ATOM   1511  H   ALA A  92      32.955  -1.209  10.932  1.00  6.94           H  
ATOM   1512  HA  ALA A  92      31.189  -2.191  12.930  1.00  6.94           H  
ATOM   1513 1HB  ALA A  92      30.002  -0.043  12.631  1.00  6.94           H  
ATOM   1514 2HB  ALA A  92      31.767   0.195  12.645  1.00  6.94           H  
ATOM   1515 3HB  ALA A  92      30.878   0.221  11.103  1.00  6.94           H  
ATOM   1516  N   ALA A  93      29.960  -2.170   9.871  1.00  7.35           N  
ATOM   1517  CA  ALA A  93      28.878  -2.698   9.071  1.00  7.35           C  
ATOM   1518  C   ALA A  93      28.819  -4.202   9.193  1.00  7.35           C  
ATOM   1519  O   ALA A  93      27.740  -4.772   9.358  1.00  7.35           O  
ATOM   1520  CB  ALA A  93      29.058  -2.303   7.619  1.00  7.35           C  
ATOM   1521  H   ALA A  93      30.701  -1.645   9.414  1.00  7.35           H  
ATOM   1522  HA  ALA A  93      27.942  -2.282   9.445  1.00  7.35           H  
ATOM   1523 1HB  ALA A  93      28.231  -2.688   7.033  1.00  7.35           H  
ATOM   1524 2HB  ALA A  93      29.087  -1.215   7.545  1.00  7.35           H  
ATOM   1525 3HB  ALA A  93      29.995  -2.717   7.249  1.00  7.35           H  
ATOM   1526  N   ALA A  94      29.980  -4.860   9.171  1.00  7.86           N  
ATOM   1527  CA  ALA A  94      29.991  -6.301   9.280  1.00  7.86           C  
ATOM   1528  C   ALA A  94      29.405  -6.736  10.602  1.00  7.86           C  
ATOM   1529  O   ALA A  94      28.561  -7.629  10.645  1.00  7.86           O  
ATOM   1530  CB  ALA A  94      31.406  -6.827   9.154  1.00  7.86           C  
ATOM   1531  H   ALA A  94      30.859  -4.360   9.035  1.00  7.86           H  
ATOM   1532  HA  ALA A  94      29.378  -6.710   8.480  1.00  7.86           H  
ATOM   1533 1HB  ALA A  94      31.400  -7.913   9.224  1.00  7.86           H  
ATOM   1534 2HB  ALA A  94      31.821  -6.521   8.193  1.00  7.86           H  
ATOM   1535 3HB  ALA A  94      32.016  -6.413   9.957  1.00  7.86           H  
ATOM   1536  N   LYS A  95      29.774  -6.056  11.682  1.00  8.47           N  
ATOM   1537  CA  LYS A  95      29.261  -6.443  12.985  1.00  8.47           C  
ATOM   1538  C   LYS A  95      27.758  -6.232  13.079  1.00  8.47           C  
ATOM   1539  O   LYS A  95      27.037  -7.063  13.643  1.00  8.47           O  
ATOM   1540  CB  LYS A  95      30.006  -5.687  14.077  1.00  8.47           C  
ATOM   1541  CG  LYS A  95      31.447  -6.157  14.251  1.00  8.47           C  
ATOM   1542  CD  LYS A  95      32.178  -5.373  15.324  1.00  8.47           C  
ATOM   1543  CE  LYS A  95      33.604  -5.883  15.491  1.00  8.47           C  
ATOM   1544  NZ  LYS A  95      34.368  -5.098  16.499  1.00  8.47           N  
ATOM   1545  H   LYS A  95      30.456  -5.297  11.601  1.00  8.47           H  
ATOM   1546  HA  LYS A  95      29.454  -7.505  13.123  1.00  8.47           H  
ATOM   1547 1HB  LYS A  95      30.032  -4.624  13.820  1.00  8.47           H  
ATOM   1548 2HB  LYS A  95      29.484  -5.788  15.026  1.00  8.47           H  
ATOM   1549 1HG  LYS A  95      31.457  -7.216  14.507  1.00  8.47           H  
ATOM   1550 2HG  LYS A  95      31.977  -6.026  13.305  1.00  8.47           H  
ATOM   1551 1HD  LYS A  95      32.213  -4.320  15.035  1.00  8.47           H  
ATOM   1552 2HD  LYS A  95      31.650  -5.459  16.272  1.00  8.47           H  
ATOM   1553 1HE  LYS A  95      33.576  -6.925  15.803  1.00  8.47           H  
ATOM   1554 2HE  LYS A  95      34.115  -5.819  14.536  1.00  8.47           H  
ATOM   1555 1HZ  LYS A  95      35.312  -5.468  16.571  1.00  8.47           H  
ATOM   1556 2HZ  LYS A  95      34.411  -4.126  16.209  1.00  8.47           H  
ATOM   1557 3HZ  LYS A  95      33.913  -5.161  17.395  1.00  8.47           H  
ATOM   1558  N   GLN A  96      27.266  -5.142  12.495  1.00  9.15           N  
ATOM   1559  CA  GLN A  96      25.839  -4.862  12.510  1.00  9.15           C  
ATOM   1560  C   GLN A  96      25.065  -5.903  11.713  1.00  9.15           C  
ATOM   1561  O   GLN A  96      23.996  -6.346  12.134  1.00  9.15           O  
ATOM   1562  CB  GLN A  96      25.582  -3.479  11.935  1.00  9.15           C  
ATOM   1563  CG  GLN A  96      26.059  -2.342  12.812  1.00  9.15           C  
ATOM   1564  CD  GLN A  96      25.975  -1.012  12.112  1.00  9.15           C  
ATOM   1565  OE1 GLN A  96      25.852  -0.941  10.887  1.00  9.15           O  
ATOM   1566  NE2 GLN A  96      26.042   0.065  12.888  1.00  9.15           N  
ATOM   1567  H   GLN A  96      27.903  -4.477  12.051  1.00  9.15           H  
ATOM   1568  HA  GLN A  96      25.490  -4.891  13.541  1.00  9.15           H  
ATOM   1569 1HB  GLN A  96      26.083  -3.391  10.972  1.00  9.15           H  
ATOM   1570 2HB  GLN A  96      24.537  -3.369  11.763  1.00  9.15           H  
ATOM   1571 1HG  GLN A  96      25.418  -2.299  13.691  1.00  9.15           H  
ATOM   1572 2HG  GLN A  96      27.085  -2.518  13.113  1.00  9.15           H  
ATOM   1573 1HE2 GLN A  96      25.996   0.977  12.480  1.00  9.15           H  
ATOM   1574 2HE2 GLN A  96      26.144  -0.038  13.878  1.00  9.15           H  
ATOM   1575  N   ARG A  97      25.627  -6.317  10.574  1.00  9.89           N  
ATOM   1576  CA  ARG A  97      25.001  -7.302   9.700  1.00  9.89           C  
ATOM   1577  C   ARG A  97      25.012  -8.696  10.322  1.00  9.89           C  
ATOM   1578  O   ARG A  97      24.017  -9.427  10.256  1.00  9.89           O  
ATOM   1579  CB  ARG A  97      25.722  -7.295   8.368  1.00  9.89           C  
ATOM   1580  CG  ARG A  97      25.472  -6.013   7.548  1.00  9.89           C  
ATOM   1581  CD  ARG A  97      26.323  -5.928   6.334  1.00  9.89           C  
ATOM   1582  NE  ARG A  97      26.139  -4.653   5.646  1.00  9.89           N  
ATOM   1583  CZ  ARG A  97      26.933  -4.191   4.662  1.00  9.89           C  
ATOM   1584  NH1 ARG A  97      27.948  -4.911   4.247  1.00  9.89           N  
ATOM   1585  NH2 ARG A  97      26.696  -3.010   4.119  1.00  9.89           N  
ATOM   1586  H   ARG A  97      26.511  -5.901  10.279  1.00  9.89           H  
ATOM   1587  HA  ARG A  97      23.969  -7.002   9.532  1.00  9.89           H  
ATOM   1588 1HB  ARG A  97      26.794  -7.364   8.543  1.00  9.89           H  
ATOM   1589 2HB  ARG A  97      25.432  -8.157   7.783  1.00  9.89           H  
ATOM   1590 1HG  ARG A  97      24.434  -6.014   7.216  1.00  9.89           H  
ATOM   1591 2HG  ARG A  97      25.641  -5.136   8.165  1.00  9.89           H  
ATOM   1592 1HD  ARG A  97      27.372  -6.016   6.622  1.00  9.89           H  
ATOM   1593 2HD  ARG A  97      26.057  -6.734   5.647  1.00  9.89           H  
ATOM   1594  HE  ARG A  97      25.367  -4.071   5.941  1.00  9.89           H  
ATOM   1595 1HH1 ARG A  97      28.130  -5.812   4.666  1.00  9.89           H  
ATOM   1596 2HH1 ARG A  97      28.547  -4.564   3.512  1.00  9.89           H  
ATOM   1597 1HH2 ARG A  97      25.917  -2.453   4.443  1.00  9.89           H  
ATOM   1598 2HH2 ARG A  97      27.296  -2.663   3.384  1.00  9.89           H  
ATOM   1599  N   ILE A  98      26.111  -9.046  10.993  1.00 10.64           N  
ATOM   1600  CA  ILE A  98      26.213 -10.332  11.667  1.00 10.64           C  
ATOM   1601  C   ILE A  98      25.190 -10.391  12.783  1.00 10.64           C  
ATOM   1602  O   ILE A  98      24.471 -11.388  12.928  1.00 10.64           O  
ATOM   1603  CB  ILE A  98      27.630 -10.553  12.222  1.00 10.64           C  
ATOM   1604  CG1 ILE A  98      28.624 -10.726  11.056  1.00 10.64           C  
ATOM   1605  CG2 ILE A  98      27.648 -11.767  13.143  1.00 10.64           C  
ATOM   1606  CD1 ILE A  98      30.071 -10.617  11.476  1.00 10.64           C  
ATOM   1607  H   ILE A  98      26.912  -8.416  11.010  1.00 10.64           H  
ATOM   1608  HA  ILE A  98      25.993 -11.122  10.952  1.00 10.64           H  
ATOM   1609  HB  ILE A  98      27.937  -9.665  12.781  1.00 10.64           H  
ATOM   1610 1HG1 ILE A  98      28.473 -11.708  10.614  1.00 10.64           H  
ATOM   1611 2HG1 ILE A  98      28.418  -9.982  10.299  1.00 10.64           H  
ATOM   1612 1HG2 ILE A  98      28.652 -11.905  13.538  1.00 10.64           H  
ATOM   1613 2HG2 ILE A  98      26.953 -11.608  13.968  1.00 10.64           H  
ATOM   1614 3HG2 ILE A  98      27.350 -12.654  12.585  1.00 10.64           H  
ATOM   1615 1HD1 ILE A  98      30.711 -10.755  10.606  1.00 10.64           H  
ATOM   1616 2HD1 ILE A  98      30.247  -9.629  11.903  1.00 10.64           H  
ATOM   1617 3HD1 ILE A  98      30.295 -11.381  12.218  1.00 10.64           H  
ATOM   1618  N   LEU A  99      25.106  -9.315  13.570  1.00 11.38           N  
ATOM   1619  CA  LEU A  99      24.137  -9.260  14.644  1.00 11.38           C  
ATOM   1620  C   LEU A  99      22.713  -9.306  14.119  1.00 11.38           C  
ATOM   1621  O   LEU A  99      21.901 -10.071  14.630  1.00 11.38           O  
ATOM   1622  CB  LEU A  99      24.309  -8.006  15.492  1.00 11.38           C  
ATOM   1623  CG  LEU A  99      23.274  -7.873  16.613  1.00 11.38           C  
ATOM   1624  CD1 LEU A  99      23.395  -9.068  17.555  1.00 11.38           C  
ATOM   1625  CD2 LEU A  99      23.484  -6.571  17.352  1.00 11.38           C  
ATOM   1626  H   LEU A  99      25.731  -8.519  13.428  1.00 11.38           H  
ATOM   1627  HA  LEU A  99      24.295 -10.125  15.283  1.00 11.38           H  
ATOM   1628 1HB  LEU A  99      25.304  -8.012  15.932  1.00 11.38           H  
ATOM   1629 2HB  LEU A  99      24.226  -7.130  14.840  1.00 11.38           H  
ATOM   1630  HG  LEU A  99      22.281  -7.881  16.179  1.00 11.38           H  
ATOM   1631 1HD1 LEU A  99      22.648  -8.986  18.345  1.00 11.38           H  
ATOM   1632 2HD1 LEU A  99      23.231  -9.989  16.996  1.00 11.38           H  
ATOM   1633 3HD1 LEU A  99      24.390  -9.084  17.997  1.00 11.38           H  
ATOM   1634 1HD2 LEU A  99      22.737  -6.477  18.141  1.00 11.38           H  
ATOM   1635 2HD2 LEU A  99      24.482  -6.557  17.789  1.00 11.38           H  
ATOM   1636 3HD2 LEU A  99      23.381  -5.740  16.651  1.00 11.38           H  
ATOM   1637  N   ASP A 100      22.395  -8.500  13.101  1.00 12.03           N  
ATOM   1638  CA  ASP A 100      21.033  -8.455  12.586  1.00 12.03           C  
ATOM   1639  C   ASP A 100      20.622  -9.844  12.112  1.00 12.03           C  
ATOM   1640  O   ASP A 100      19.543 -10.331  12.468  1.00 12.03           O  
ATOM   1641  CB  ASP A 100      20.932  -7.421  11.457  1.00 12.03           C  
ATOM   1642  CG  ASP A 100      19.492  -7.095  10.997  1.00 12.03           C  
ATOM   1643  OD1 ASP A 100      18.712  -6.650  11.843  1.00 12.03           O  
ATOM   1644  OD2 ASP A 100      19.195  -7.212   9.820  1.00 12.03           O  
ATOM   1645  H   ASP A 100      23.093  -7.877  12.698  1.00 12.03           H  
ATOM   1646  HA  ASP A 100      20.367  -8.155  13.394  1.00 12.03           H  
ATOM   1647 1HB  ASP A 100      21.420  -6.509  11.775  1.00 12.03           H  
ATOM   1648 2HB  ASP A 100      21.494  -7.789  10.596  1.00 12.03           H  
ATOM   1649  N   TYR A 101      21.500 -10.506  11.348  1.00 12.53           N  
ATOM   1650  CA  TYR A 101      21.245 -11.866  10.906  1.00 12.53           C  
ATOM   1651  C   TYR A 101      21.027 -12.793  12.081  1.00 12.53           C  
ATOM   1652  O   TYR A 101      20.069 -13.567  12.097  1.00 12.53           O  
ATOM   1653  CB  TYR A 101      22.380 -12.419  10.059  1.00 12.53           C  
ATOM   1654  CG  TYR A 101      22.171 -13.891   9.754  1.00 12.53           C  
ATOM   1655  CD1 TYR A 101      21.294 -14.287   8.757  1.00 12.53           C  
ATOM   1656  CD2 TYR A 101      22.849 -14.850  10.503  1.00 12.53           C  
ATOM   1657  CE1 TYR A 101      21.098 -15.635   8.506  1.00 12.53           C  
ATOM   1658  CE2 TYR A 101      22.654 -16.192  10.252  1.00 12.53           C  
ATOM   1659  CZ  TYR A 101      21.783 -16.588   9.258  1.00 12.53           C  
ATOM   1660  OH  TYR A 101      21.589 -17.929   9.002  1.00 12.53           O  
ATOM   1661  H   TYR A 101      22.375 -10.059  11.072  1.00 12.53           H  
ATOM   1662  HA  TYR A 101      20.333 -11.866  10.309  1.00 12.53           H  
ATOM   1663 1HB  TYR A 101      22.449 -11.867   9.120  1.00 12.53           H  
ATOM   1664 2HB  TYR A 101      23.328 -12.300  10.588  1.00 12.53           H  
ATOM   1665  HD1 TYR A 101      20.757 -13.538   8.174  1.00 12.53           H  
ATOM   1666  HD2 TYR A 101      23.536 -14.536  11.291  1.00 12.53           H  
ATOM   1667  HE1 TYR A 101      20.409 -15.946   7.722  1.00 12.53           H  
ATOM   1668  HE2 TYR A 101      23.187 -16.939  10.841  1.00 12.53           H  
ATOM   1669  HH  TYR A 101      20.909 -18.030   8.331  1.00 12.53           H  
ATOM   1670  N   SER A 102      21.932 -12.741  13.056  1.00 12.86           N  
ATOM   1671  CA  SER A 102      21.857 -13.622  14.199  1.00 12.86           C  
ATOM   1672  C   SER A 102      20.544 -13.424  14.946  1.00 12.86           C  
ATOM   1673  O   SER A 102      19.924 -14.400  15.371  1.00 12.86           O  
ATOM   1674  CB  SER A 102      23.024 -13.344  15.120  1.00 12.86           C  
ATOM   1675  OG  SER A 102      24.242 -13.641  14.484  1.00 12.86           O  
ATOM   1676  H   SER A 102      22.712 -12.086  12.998  1.00 12.86           H  
ATOM   1677  HA  SER A 102      21.911 -14.652  13.846  1.00 12.86           H  
ATOM   1678 1HB  SER A 102      23.012 -12.299  15.416  1.00 12.86           H  
ATOM   1679 2HB  SER A 102      22.924 -13.941  16.022  1.00 12.86           H  
ATOM   1680  HG  SER A 102      24.321 -12.973  13.761  1.00 12.86           H  
ATOM   1681  N   LEU A 103      20.101 -12.172  15.088  1.00 13.09           N  
ATOM   1682  CA  LEU A 103      18.845 -11.896  15.763  1.00 13.09           C  
ATOM   1683  C   LEU A 103      17.670 -12.457  14.968  1.00 13.09           C  
ATOM   1684  O   LEU A 103      16.747 -13.030  15.553  1.00 13.09           O  
ATOM   1685  CB  LEU A 103      18.677 -10.390  15.971  1.00 13.09           C  
ATOM   1686  CG  LEU A 103      19.649  -9.759  16.981  1.00 13.09           C  
ATOM   1687  CD1 LEU A 103      19.500  -8.249  16.947  1.00 13.09           C  
ATOM   1688  CD2 LEU A 103      19.372 -10.309  18.359  1.00 13.09           C  
ATOM   1689  H   LEU A 103      20.661 -11.400  14.732  1.00 13.09           H  
ATOM   1690  HA  LEU A 103      18.866 -12.379  16.737  1.00 13.09           H  
ATOM   1691 1HB  LEU A 103      18.832  -9.895  15.011  1.00 13.09           H  
ATOM   1692 2HB  LEU A 103      17.662 -10.193  16.304  1.00 13.09           H  
ATOM   1693  HG  LEU A 103      20.662 -10.005  16.708  1.00 13.09           H  
ATOM   1694 1HD1 LEU A 103      20.195  -7.796  17.652  1.00 13.09           H  
ATOM   1695 2HD1 LEU A 103      19.718  -7.890  15.940  1.00 13.09           H  
ATOM   1696 3HD1 LEU A 103      18.482  -7.978  17.217  1.00 13.09           H  
ATOM   1697 1HD2 LEU A 103      20.070  -9.867  19.071  1.00 13.09           H  
ATOM   1698 2HD2 LEU A 103      18.351 -10.066  18.650  1.00 13.09           H  
ATOM   1699 3HD2 LEU A 103      19.500 -11.392  18.349  1.00 13.09           H  
ATOM   1700  N   GLU A 104      17.711 -12.340  13.633  1.00 13.25           N  
ATOM   1701  CA  GLU A 104      16.643 -12.910  12.821  1.00 13.25           C  
ATOM   1702  C   GLU A 104      16.615 -14.417  13.022  1.00 13.25           C  
ATOM   1703  O   GLU A 104      15.553 -15.018  13.209  1.00 13.25           O  
ATOM   1704  CB  GLU A 104      16.818 -12.613  11.327  1.00 13.25           C  
ATOM   1705  CG  GLU A 104      15.658 -13.167  10.478  1.00 13.25           C  
ATOM   1706  CD  GLU A 104      15.768 -12.939   8.974  1.00 13.25           C  
ATOM   1707  OE1 GLU A 104      16.743 -12.400   8.517  1.00 13.25           O  
ATOM   1708  OE2 GLU A 104      14.839 -13.314   8.288  1.00 13.25           O  
ATOM   1709  H   GLU A 104      18.479 -11.836  13.185  1.00 13.25           H  
ATOM   1710  HA  GLU A 104      15.690 -12.498  13.154  1.00 13.25           H  
ATOM   1711 1HB  GLU A 104      16.889 -11.535  11.172  1.00 13.25           H  
ATOM   1712 2HB  GLU A 104      17.747 -13.058  10.970  1.00 13.25           H  
ATOM   1713 1HG  GLU A 104      15.607 -14.239  10.663  1.00 13.25           H  
ATOM   1714 2HG  GLU A 104      14.730 -12.727  10.835  1.00 13.25           H  
ATOM   1715  N   ALA A 105      17.798 -15.034  12.975  1.00 13.37           N  
ATOM   1716  CA  ALA A 105      17.910 -16.468  13.141  1.00 13.37           C  
ATOM   1717  C   ALA A 105      17.386 -16.887  14.508  1.00 13.37           C  
ATOM   1718  O   ALA A 105      16.664 -17.884  14.627  1.00 13.37           O  
ATOM   1719  CB  ALA A 105      19.360 -16.888  12.970  1.00 13.37           C  
ATOM   1720  H   ALA A 105      18.638 -14.483  12.805  1.00 13.37           H  
ATOM   1721  HA  ALA A 105      17.300 -16.949  12.377  1.00 13.37           H  
ATOM   1722 1HB  ALA A 105      19.444 -17.967  13.073  1.00 13.37           H  
ATOM   1723 2HB  ALA A 105      19.710 -16.585  11.981  1.00 13.37           H  
ATOM   1724 3HB  ALA A 105      19.966 -16.404  13.728  1.00 13.37           H  
ATOM   1725  N   ALA A 106      17.705 -16.100  15.541  1.00 13.47           N  
ATOM   1726  CA  ALA A 106      17.224 -16.382  16.878  1.00 13.47           C  
ATOM   1727  C   ALA A 106      15.714 -16.303  16.913  1.00 13.47           C  
ATOM   1728  O   ALA A 106      15.059 -17.145  17.523  1.00 13.47           O  
ATOM   1729  CB  ALA A 106      17.811 -15.401  17.873  1.00 13.47           C  
ATOM   1730  H   ALA A 106      18.321 -15.303  15.398  1.00 13.47           H  
ATOM   1731  HA  ALA A 106      17.524 -17.394  17.144  1.00 13.47           H  
ATOM   1732 1HB  ALA A 106      17.451 -15.634  18.871  1.00 13.47           H  
ATOM   1733 2HB  ALA A 106      18.898 -15.469  17.847  1.00 13.47           H  
ATOM   1734 3HB  ALA A 106      17.508 -14.393  17.605  1.00 13.47           H  
ATOM   1735  N   ALA A 107      15.145 -15.306  16.233  1.00 13.58           N  
ATOM   1736  CA  ALA A 107      13.703 -15.169  16.220  1.00 13.58           C  
ATOM   1737  C   ALA A 107      13.064 -16.385  15.582  1.00 13.58           C  
ATOM   1738  O   ALA A 107      12.091 -16.923  16.108  1.00 13.58           O  
ATOM   1739  CB  ALA A 107      13.302 -13.915  15.469  1.00 13.58           C  
ATOM   1740  H   ALA A 107      15.723 -14.618  15.750  1.00 13.58           H  
ATOM   1741  HA  ALA A 107      13.357 -15.099  17.249  1.00 13.58           H  
ATOM   1742 1HB  ALA A 107      12.219 -13.813  15.483  1.00 13.58           H  
ATOM   1743 2HB  ALA A 107      13.759 -13.048  15.945  1.00 13.58           H  
ATOM   1744 3HB  ALA A 107      13.644 -13.981  14.441  1.00 13.58           H  
ATOM   1745  N   LYS A 108      13.650 -16.867  14.485  1.00 13.67           N  
ATOM   1746  CA  LYS A 108      13.112 -18.037  13.808  1.00 13.67           C  
ATOM   1747  C   LYS A 108      13.210 -19.267  14.696  1.00 13.67           C  
ATOM   1748  O   LYS A 108      12.286 -20.083  14.748  1.00 13.67           O  
ATOM   1749  CB  LYS A 108      13.820 -18.244  12.472  1.00 13.67           C  
ATOM   1750  CG  LYS A 108      13.442 -17.195  11.423  1.00 13.67           C  
ATOM   1751  CD  LYS A 108      14.200 -17.377  10.118  1.00 13.67           C  
ATOM   1752  CE  LYS A 108      13.733 -16.356   9.082  1.00 13.67           C  
ATOM   1753  NZ  LYS A 108      14.526 -16.423   7.819  1.00 13.67           N  
ATOM   1754  H   LYS A 108      14.461 -16.380  14.096  1.00 13.67           H  
ATOM   1755  HA  LYS A 108      12.057 -17.858  13.604  1.00 13.67           H  
ATOM   1756 1HB  LYS A 108      14.900 -18.190  12.625  1.00 13.67           H  
ATOM   1757 2HB  LYS A 108      13.589 -19.232  12.077  1.00 13.67           H  
ATOM   1758 1HG  LYS A 108      12.372 -17.250  11.225  1.00 13.67           H  
ATOM   1759 2HG  LYS A 108      13.669 -16.203  11.819  1.00 13.67           H  
ATOM   1760 1HD  LYS A 108      15.267 -17.230  10.301  1.00 13.67           H  
ATOM   1761 2HD  LYS A 108      14.044 -18.384   9.733  1.00 13.67           H  
ATOM   1762 1HE  LYS A 108      12.688 -16.547   8.850  1.00 13.67           H  
ATOM   1763 2HE  LYS A 108      13.819 -15.360   9.502  1.00 13.67           H  
ATOM   1764 1HZ  LYS A 108      14.175 -15.727   7.168  1.00 13.67           H  
ATOM   1765 2HZ  LYS A 108      15.496 -16.226   8.026  1.00 13.67           H  
ATOM   1766 3HZ  LYS A 108      14.443 -17.340   7.411  1.00 13.67           H  
ATOM   1767  N   ASP A 109      14.306 -19.375  15.450  1.00 13.70           N  
ATOM   1768  CA  ASP A 109      14.491 -20.505  16.344  1.00 13.70           C  
ATOM   1769  C   ASP A 109      13.429 -20.452  17.435  1.00 13.70           C  
ATOM   1770  O   ASP A 109      12.809 -21.468  17.759  1.00 13.70           O  
ATOM   1771  CB  ASP A 109      15.897 -20.467  16.958  1.00 13.70           C  
ATOM   1772  CG  ASP A 109      16.280 -21.718  17.740  1.00 13.70           C  
ATOM   1773  OD1 ASP A 109      16.375 -22.761  17.142  1.00 13.70           O  
ATOM   1774  OD2 ASP A 109      16.486 -21.625  18.935  1.00 13.70           O  
ATOM   1775  H   ASP A 109      15.048 -18.678  15.364  1.00 13.70           H  
ATOM   1776  HA  ASP A 109      14.368 -21.429  15.778  1.00 13.70           H  
ATOM   1777 1HB  ASP A 109      16.629 -20.301  16.165  1.00 13.70           H  
ATOM   1778 2HB  ASP A 109      15.961 -19.611  17.630  1.00 13.70           H  
ATOM   1779  N   LYS A 110      13.169 -19.257  17.970  1.00 13.59           N  
ATOM   1780  CA  LYS A 110      12.160 -19.117  19.007  1.00 13.59           C  
ATOM   1781  C   LYS A 110      10.786 -19.492  18.466  1.00 13.59           C  
ATOM   1782  O   LYS A 110      10.018 -20.175  19.148  1.00 13.59           O  
ATOM   1783  CB  LYS A 110      12.165 -17.696  19.562  1.00 13.59           C  
ATOM   1784  CG  LYS A 110      13.397 -17.374  20.412  1.00 13.59           C  
ATOM   1785  CD  LYS A 110      13.396 -15.933  20.885  1.00 13.59           C  
ATOM   1786  CE  LYS A 110      14.644 -15.625  21.695  1.00 13.59           C  
ATOM   1787  NZ  LYS A 110      14.676 -14.208  22.149  1.00 13.59           N  
ATOM   1788  H   LYS A 110      13.708 -18.443  17.675  1.00 13.59           H  
ATOM   1789  HA  LYS A 110      12.404 -19.799  19.818  1.00 13.59           H  
ATOM   1790 1HB  LYS A 110      12.140 -16.988  18.734  1.00 13.59           H  
ATOM   1791 2HB  LYS A 110      11.275 -17.532  20.164  1.00 13.59           H  
ATOM   1792 1HG  LYS A 110      13.408 -18.029  21.283  1.00 13.59           H  
ATOM   1793 2HG  LYS A 110      14.298 -17.562  19.837  1.00 13.59           H  
ATOM   1794 1HD  LYS A 110      13.366 -15.273  20.016  1.00 13.59           H  
ATOM   1795 2HD  LYS A 110      12.515 -15.746  21.496  1.00 13.59           H  
ATOM   1796 1HE  LYS A 110      14.674 -16.278  22.565  1.00 13.59           H  
ATOM   1797 2HE  LYS A 110      15.522 -15.818  21.076  1.00 13.59           H  
ATOM   1798 1HZ  LYS A 110      15.519 -14.044  22.681  1.00 13.59           H  
ATOM   1799 2HZ  LYS A 110      14.658 -13.597  21.346  1.00 13.59           H  
ATOM   1800 3HZ  LYS A 110      13.871 -14.023  22.731  1.00 13.59           H  
ATOM   1801  N   VAL A 111      10.498 -19.119  17.218  1.00 13.29           N  
ATOM   1802  CA  VAL A 111       9.214 -19.470  16.637  1.00 13.29           C  
ATOM   1803  C   VAL A 111       9.058 -20.976  16.537  1.00 13.29           C  
ATOM   1804  O   VAL A 111       8.022 -21.514  16.929  1.00 13.29           O  
ATOM   1805  CB  VAL A 111       9.040 -18.846  15.241  1.00 13.29           C  
ATOM   1806  CG1 VAL A 111       7.799 -19.411  14.568  1.00 13.29           C  
ATOM   1807  CG2 VAL A 111       8.897 -17.340  15.375  1.00 13.29           C  
ATOM   1808  H   VAL A 111      11.161 -18.547  16.692  1.00 13.29           H  
ATOM   1809  HA  VAL A 111       8.429 -19.083  17.286  1.00 13.29           H  
ATOM   1810  HB  VAL A 111       9.906 -19.087  14.629  1.00 13.29           H  
ATOM   1811 1HG1 VAL A 111       7.690 -18.966  13.581  1.00 13.29           H  
ATOM   1812 2HG1 VAL A 111       7.901 -20.492  14.469  1.00 13.29           H  
ATOM   1813 3HG1 VAL A 111       6.922 -19.181  15.171  1.00 13.29           H  
ATOM   1814 1HG2 VAL A 111       8.782 -16.898  14.387  1.00 13.29           H  
ATOM   1815 2HG2 VAL A 111       8.023 -17.113  15.981  1.00 13.29           H  
ATOM   1816 3HG2 VAL A 111       9.765 -16.930  15.848  1.00 13.29           H  
ATOM   1817  N   GLU A 112      10.083 -21.679  16.047  1.00 12.83           N  
ATOM   1818  CA  GLU A 112       9.952 -23.128  15.978  1.00 12.83           C  
ATOM   1819  C   GLU A 112       9.844 -23.742  17.379  1.00 12.83           C  
ATOM   1820  O   GLU A 112       9.030 -24.630  17.608  1.00 12.83           O  
ATOM   1821  CB  GLU A 112      11.110 -23.767  15.197  1.00 12.83           C  
ATOM   1822  CG  GLU A 112      11.089 -23.480  13.678  1.00 12.83           C  
ATOM   1823  CD  GLU A 112      12.204 -24.177  12.896  1.00 12.83           C  
ATOM   1824  OE1 GLU A 112      13.043 -24.802  13.504  1.00 12.83           O  
ATOM   1825  OE2 GLU A 112      12.198 -24.087  11.688  1.00 12.83           O  
ATOM   1826  H   GLU A 112      10.929 -21.202  15.724  1.00 12.83           H  
ATOM   1827  HA  GLU A 112       9.030 -23.359  15.445  1.00 12.83           H  
ATOM   1828 1HB  GLU A 112      12.059 -23.395  15.595  1.00 12.83           H  
ATOM   1829 2HB  GLU A 112      11.092 -24.846  15.339  1.00 12.83           H  
ATOM   1830 1HG  GLU A 112      10.127 -23.799  13.277  1.00 12.83           H  
ATOM   1831 2HG  GLU A 112      11.171 -22.401  13.532  1.00 12.83           H  
ATOM   1832  N   ARG A 113      10.606 -23.227  18.348  1.00 12.25           N  
ATOM   1833  CA  ARG A 113      10.551 -23.747  19.716  1.00 12.25           C  
ATOM   1834  C   ARG A 113       9.181 -23.575  20.369  1.00 12.25           C  
ATOM   1835  O   ARG A 113       8.779 -24.390  21.203  1.00 12.25           O  
ATOM   1836  CB  ARG A 113      11.629 -23.118  20.579  1.00 12.25           C  
ATOM   1837  CG  ARG A 113      13.047 -23.614  20.273  1.00 12.25           C  
ATOM   1838  CD  ARG A 113      14.066 -22.959  21.119  1.00 12.25           C  
ATOM   1839  NE  ARG A 113      15.410 -23.415  20.789  1.00 12.25           N  
ATOM   1840  CZ  ARG A 113      15.995 -24.524  21.287  1.00 12.25           C  
ATOM   1841  NH1 ARG A 113      15.348 -25.284  22.152  1.00 12.25           N  
ATOM   1842  NH2 ARG A 113      17.218 -24.856  20.910  1.00 12.25           N  
ATOM   1843  H   ARG A 113      11.269 -22.484  18.126  1.00 12.25           H  
ATOM   1844  HA  ARG A 113      10.762 -24.814  19.669  1.00 12.25           H  
ATOM   1845 1HB  ARG A 113      11.618 -22.040  20.432  1.00 12.25           H  
ATOM   1846 2HB  ARG A 113      11.418 -23.310  21.629  1.00 12.25           H  
ATOM   1847 1HG  ARG A 113      13.099 -24.686  20.448  1.00 12.25           H  
ATOM   1848 2HG  ARG A 113      13.293 -23.410  19.232  1.00 12.25           H  
ATOM   1849 1HD  ARG A 113      14.028 -21.881  20.948  1.00 12.25           H  
ATOM   1850 2HD  ARG A 113      13.876 -23.172  22.168  1.00 12.25           H  
ATOM   1851  HE  ARG A 113      15.944 -22.850  20.107  1.00 12.25           H  
ATOM   1852 1HH1 ARG A 113      14.414 -25.033  22.443  1.00 12.25           H  
ATOM   1853 2HH1 ARG A 113      15.787 -26.114  22.523  1.00 12.25           H  
ATOM   1854 1HH2 ARG A 113      17.723 -24.278  20.243  1.00 12.25           H  
ATOM   1855 2HH2 ARG A 113      17.651 -25.684  21.280  1.00 12.25           H  
ATOM   1856  N   LYS A 114       8.452 -22.528  19.983  1.00 11.62           N  
ATOM   1857  CA  LYS A 114       7.122 -22.279  20.520  1.00 11.62           C  
ATOM   1858  C   LYS A 114       6.026 -23.076  19.808  1.00 11.62           C  
ATOM   1859  O   LYS A 114       4.866 -23.036  20.228  1.00 11.62           O  
ATOM   1860  CB  LYS A 114       6.787 -20.789  20.470  1.00 11.62           C  
ATOM   1861  CG  LYS A 114       7.618 -19.919  21.410  1.00 11.62           C  
ATOM   1862  CD  LYS A 114       7.244 -18.453  21.277  1.00 11.62           C  
ATOM   1863  CE  LYS A 114       8.066 -17.582  22.213  1.00 11.62           C  
ATOM   1864  NZ  LYS A 114       7.703 -16.142  22.088  1.00 11.62           N  
ATOM   1865  H   LYS A 114       8.852 -21.859  19.323  1.00 11.62           H  
ATOM   1866  HA  LYS A 114       7.119 -22.588  21.564  1.00 11.62           H  
ATOM   1867 1HB  LYS A 114       6.960 -20.425  19.450  1.00 11.62           H  
ATOM   1868 2HB  LYS A 114       5.735 -20.640  20.699  1.00 11.62           H  
ATOM   1869 1HG  LYS A 114       7.438 -20.235  22.437  1.00 11.62           H  
ATOM   1870 2HG  LYS A 114       8.673 -20.044  21.198  1.00 11.62           H  
ATOM   1871 1HD  LYS A 114       7.424 -18.135  20.247  1.00 11.62           H  
ATOM   1872 2HD  LYS A 114       6.187 -18.323  21.501  1.00 11.62           H  
ATOM   1873 1HE  LYS A 114       7.897 -17.903  23.240  1.00 11.62           H  
ATOM   1874 2HE  LYS A 114       9.124 -17.704  21.973  1.00 11.62           H  
ATOM   1875 1HZ  LYS A 114       8.268 -15.595  22.722  1.00 11.62           H  
ATOM   1876 2HZ  LYS A 114       7.867 -15.835  21.140  1.00 11.62           H  
ATOM   1877 3HZ  LYS A 114       6.727 -16.020  22.317  1.00 11.62           H  
ATOM   1878  N   GLU A 115       6.361 -23.772  18.721  1.00 11.02           N  
ATOM   1879  CA  GLU A 115       5.362 -24.567  18.034  1.00 11.02           C  
ATOM   1880  C   GLU A 115       5.192 -25.809  18.907  1.00 11.02           C  
ATOM   1881  O   GLU A 115       6.193 -26.420  19.276  1.00 11.02           O  
ATOM   1882  CB  GLU A 115       5.817 -24.936  16.610  1.00 11.02           C  
ATOM   1883  CG  GLU A 115       4.759 -25.682  15.770  1.00 11.02           C  
ATOM   1884  CD  GLU A 115       5.197 -26.003  14.354  1.00 11.02           C  
ATOM   1885  OE1 GLU A 115       6.316 -25.715  14.007  1.00 11.02           O  
ATOM   1886  OE2 GLU A 115       4.396 -26.529  13.616  1.00 11.02           O  
ATOM   1887  H   GLU A 115       7.326 -23.803  18.392  1.00 11.02           H  
ATOM   1888  HA  GLU A 115       4.444 -23.993  17.976  1.00 11.02           H  
ATOM   1889 1HB  GLU A 115       6.111 -24.031  16.075  1.00 11.02           H  
ATOM   1890 2HB  GLU A 115       6.699 -25.573  16.672  1.00 11.02           H  
ATOM   1891 1HG  GLU A 115       4.504 -26.615  16.279  1.00 11.02           H  
ATOM   1892 2HG  GLU A 115       3.863 -25.069  15.724  1.00 11.02           H  
ATOM   1893  N   PRO A 116       3.980 -26.217  19.285  1.00 10.53           N  
ATOM   1894  CA  PRO A 116       3.777 -27.350  20.157  1.00 10.53           C  
ATOM   1895  C   PRO A 116       4.195 -28.641  19.483  1.00 10.53           C  
ATOM   1896  O   PRO A 116       4.061 -28.796  18.270  1.00 10.53           O  
ATOM   1897  CB  PRO A 116       2.268 -27.300  20.428  1.00 10.53           C  
ATOM   1898  CG  PRO A 116       1.679 -26.550  19.246  1.00 10.53           C  
ATOM   1899  CD  PRO A 116       2.752 -25.543  18.842  1.00 10.53           C  
ATOM   1900  HA  PRO A 116       4.348 -27.194  21.083  1.00 10.53           H  
ATOM   1901 1HB  PRO A 116       1.879 -28.330  20.519  1.00 10.53           H  
ATOM   1902 2HB  PRO A 116       2.081 -26.799  21.386  1.00 10.53           H  
ATOM   1903 1HG  PRO A 116       1.438 -27.256  18.436  1.00 10.53           H  
ATOM   1904 2HG  PRO A 116       0.734 -26.068  19.538  1.00 10.53           H  
ATOM   1905 1HD  PRO A 116       2.728 -25.422  17.759  1.00 10.53           H  
ATOM   1906 2HD  PRO A 116       2.623 -24.587  19.378  1.00 10.53           H  
ATOM   1907  N   LEU A 117       4.659 -29.583  20.289  1.00 10.18           N  
ATOM   1908  CA  LEU A 117       5.007 -30.910  19.811  1.00 10.18           C  
ATOM   1909  C   LEU A 117       3.737 -31.627  19.370  1.00 10.18           C  
ATOM   1910  O   LEU A 117       2.693 -31.472  20.012  1.00 10.18           O  
ATOM   1911  CB  LEU A 117       5.734 -31.667  20.920  1.00 10.18           C  
ATOM   1912  CG  LEU A 117       7.121 -31.149  21.298  1.00 10.18           C  
ATOM   1913  CD1 LEU A 117       7.663 -31.945  22.492  1.00 10.18           C  
ATOM   1914  CD2 LEU A 117       8.031 -31.292  20.100  1.00 10.18           C  
ATOM   1915  H   LEU A 117       4.768 -29.379  21.270  1.00 10.18           H  
ATOM   1916  HA  LEU A 117       5.667 -30.819  18.948  1.00 10.18           H  
ATOM   1917 1HB  LEU A 117       5.126 -31.610  21.808  1.00 10.18           H  
ATOM   1918 2HB  LEU A 117       5.829 -32.690  20.642  1.00 10.18           H  
ATOM   1919  HG  LEU A 117       7.061 -30.097  21.583  1.00 10.18           H  
ATOM   1920 1HD1 LEU A 117       8.654 -31.575  22.755  1.00 10.18           H  
ATOM   1921 2HD1 LEU A 117       7.006 -31.821  23.339  1.00 10.18           H  
ATOM   1922 3HD1 LEU A 117       7.728 -33.004  22.230  1.00 10.18           H  
ATOM   1923 1HD2 LEU A 117       9.026 -30.923  20.350  1.00 10.18           H  
ATOM   1924 2HD2 LEU A 117       8.095 -32.337  19.813  1.00 10.18           H  
ATOM   1925 3HD2 LEU A 117       7.629 -30.713  19.265  1.00 10.18           H  
ATOM   1926  N   SER A 118       3.793 -32.391  18.274  1.00  9.97           N  
ATOM   1927  CA  SER A 118       2.580 -33.072  17.839  1.00  9.97           C  
ATOM   1928  C   SER A 118       2.370 -34.249  18.784  1.00  9.97           C  
ATOM   1929  O   SER A 118       3.343 -34.680  19.405  1.00  9.97           O  
ATOM   1930  CB  SER A 118       2.727 -33.527  16.389  1.00  9.97           C  
ATOM   1931  OG  SER A 118       3.677 -34.544  16.277  1.00  9.97           O  
ATOM   1932  H   SER A 118       4.674 -32.546  17.762  1.00  9.97           H  
ATOM   1933  HA  SER A 118       1.753 -32.371  17.910  1.00  9.97           H  
ATOM   1934 1HB  SER A 118       1.787 -33.862  15.992  1.00  9.97           H  
ATOM   1935 2HB  SER A 118       3.044 -32.677  15.783  1.00  9.97           H  
ATOM   1936  HG  SER A 118       4.557 -34.112  16.413  1.00  9.97           H  
ATOM   1937  N   PRO A 119       1.166 -34.841  18.878  1.00  9.90           N  
ATOM   1938  CA  PRO A 119       0.898 -36.023  19.673  1.00  9.90           C  
ATOM   1939  C   PRO A 119       1.901 -37.147  19.409  1.00  9.90           C  
ATOM   1940  O   PRO A 119       2.256 -37.903  20.313  1.00  9.90           O  
ATOM   1941  CB  PRO A 119      -0.514 -36.395  19.224  1.00  9.90           C  
ATOM   1942  CG  PRO A 119      -1.143 -35.063  18.863  1.00  9.90           C  
ATOM   1943  CD  PRO A 119      -0.030 -34.276  18.213  1.00  9.90           C  
ATOM   1944  HA  PRO A 119       0.906 -35.728  20.715  1.00  9.90           H  
ATOM   1945 1HB  PRO A 119      -0.476 -37.105  18.388  1.00  9.90           H  
ATOM   1946 2HB  PRO A 119      -1.041 -36.902  20.056  1.00  9.90           H  
ATOM   1947 1HG  PRO A 119      -2.007 -35.216  18.199  1.00  9.90           H  
ATOM   1948 2HG  PRO A 119      -1.526 -34.578  19.777  1.00  9.90           H  
ATOM   1949 1HD  PRO A 119      -0.030 -34.459  17.134  1.00  9.90           H  
ATOM   1950 2HD  PRO A 119      -0.170 -33.220  18.469  1.00  9.90           H  
ATOM   1951  N   LEU A 120       2.409 -37.253  18.182  1.00  9.98           N  
ATOM   1952  CA  LEU A 120       3.375 -38.301  17.912  1.00  9.98           C  
ATOM   1953  C   LEU A 120       4.735 -37.969  18.492  1.00  9.98           C  
ATOM   1954  O   LEU A 120       5.475 -38.861  18.889  1.00  9.98           O  
ATOM   1955  CB  LEU A 120       3.508 -38.565  16.420  1.00  9.98           C  
ATOM   1956  CG  LEU A 120       2.286 -39.176  15.764  1.00  9.98           C  
ATOM   1957  CD1 LEU A 120       2.533 -39.305  14.270  1.00  9.98           C  
ATOM   1958  CD2 LEU A 120       2.013 -40.530  16.408  1.00  9.98           C  
ATOM   1959  H   LEU A 120       2.130 -36.628  17.441  1.00  9.98           H  
ATOM   1960  HA  LEU A 120       3.023 -39.217  18.382  1.00  9.98           H  
ATOM   1961 1HB  LEU A 120       3.722 -37.617  15.922  1.00  9.98           H  
ATOM   1962 2HB  LEU A 120       4.346 -39.234  16.257  1.00  9.98           H  
ATOM   1963  HG  LEU A 120       1.425 -38.523  15.910  1.00  9.98           H  
ATOM   1964 1HD1 LEU A 120       1.656 -39.742  13.791  1.00  9.98           H  
ATOM   1965 2HD1 LEU A 120       2.727 -38.320  13.845  1.00  9.98           H  
ATOM   1966 3HD1 LEU A 120       3.396 -39.950  14.101  1.00  9.98           H  
ATOM   1967 1HD2 LEU A 120       1.134 -40.983  15.947  1.00  9.98           H  
ATOM   1968 2HD2 LEU A 120       2.874 -41.185  16.264  1.00  9.98           H  
ATOM   1969 3HD2 LEU A 120       1.836 -40.397  17.476  1.00  9.98           H  
ATOM   1970  N   ASP A 121       5.062 -36.692  18.640  1.00 10.15           N  
ATOM   1971  CA  ASP A 121       6.395 -36.366  19.113  1.00 10.15           C  
ATOM   1972  C   ASP A 121       6.379 -36.558  20.613  1.00 10.15           C  
ATOM   1973  O   ASP A 121       7.357 -37.007  21.209  1.00 10.15           O  
ATOM   1974  CB  ASP A 121       6.745 -34.913  18.803  1.00 10.15           C  
ATOM   1975  CG  ASP A 121       6.839 -34.551  17.322  1.00 10.15           C  
ATOM   1976  OD1 ASP A 121       7.569 -35.189  16.595  1.00 10.15           O  
ATOM   1977  OD2 ASP A 121       6.152 -33.591  16.929  1.00 10.15           O  
ATOM   1978  H   ASP A 121       4.404 -35.951  18.421  1.00 10.15           H  
ATOM   1979  HA  ASP A 121       7.124 -37.043  18.664  1.00 10.15           H  
ATOM   1980 1HB  ASP A 121       5.974 -34.299  19.223  1.00 10.15           H  
ATOM   1981 2HB  ASP A 121       7.681 -34.651  19.294  1.00 10.15           H  
ATOM   1982  N   LEU A 122       5.234 -36.245  21.212  1.00 10.40           N  
ATOM   1983  CA  LEU A 122       5.039 -36.402  22.642  1.00 10.40           C  
ATOM   1984  C   LEU A 122       4.926 -37.873  23.032  1.00 10.40           C  
ATOM   1985  O   LEU A 122       5.475 -38.295  24.055  1.00 10.40           O  
ATOM   1986  CB  LEU A 122       3.802 -35.634  23.031  1.00 10.40           C  
ATOM   1987  CG  LEU A 122       3.953 -34.143  22.950  1.00 10.40           C  
ATOM   1988  CD1 LEU A 122       2.633 -33.472  23.103  1.00 10.40           C  
ATOM   1989  CD2 LEU A 122       4.875 -33.702  24.052  1.00 10.40           C  
ATOM   1990  H   LEU A 122       4.476 -35.860  20.644  1.00 10.40           H  
ATOM   1991  HA  LEU A 122       5.892 -35.966  23.157  1.00 10.40           H  
ATOM   1992 1HB  LEU A 122       3.048 -35.899  22.307  1.00 10.40           H  
ATOM   1993 2HB  LEU A 122       3.475 -35.929  24.019  1.00 10.40           H  
ATOM   1994  HG  LEU A 122       4.347 -33.881  21.982  1.00 10.40           H  
ATOM   1995 1HD1 LEU A 122       2.758 -32.393  23.034  1.00 10.40           H  
ATOM   1996 2HD1 LEU A 122       1.963 -33.810  22.305  1.00 10.40           H  
ATOM   1997 3HD1 LEU A 122       2.225 -33.724  24.059  1.00 10.40           H  
ATOM   1998 1HD2 LEU A 122       4.988 -32.624  24.018  1.00 10.40           H  
ATOM   1999 2HD2 LEU A 122       4.433 -33.990  25.004  1.00 10.40           H  
ATOM   2000 3HD2 LEU A 122       5.848 -34.181  23.937  1.00 10.40           H  
ATOM   2001  N   SER A 123       4.255 -38.678  22.205  1.00 10.72           N  
ATOM   2002  CA  SER A 123       4.148 -40.098  22.490  1.00 10.72           C  
ATOM   2003  C   SER A 123       5.550 -40.699  22.411  1.00 10.72           C  
ATOM   2004  O   SER A 123       5.961 -41.452  23.296  1.00 10.72           O  
ATOM   2005  CB  SER A 123       3.191 -40.783  21.522  1.00 10.72           C  
ATOM   2006  OG  SER A 123       3.003 -42.144  21.858  1.00 10.72           O  
ATOM   2007  H   SER A 123       3.779 -38.302  21.386  1.00 10.72           H  
ATOM   2008  HA  SER A 123       3.786 -40.232  23.508  1.00 10.72           H  
ATOM   2009 1HB  SER A 123       2.237 -40.268  21.507  1.00 10.72           H  
ATOM   2010 2HB  SER A 123       3.602 -40.712  20.513  1.00 10.72           H  
ATOM   2011  HG  SER A 123       3.888 -42.529  21.869  1.00 10.72           H  
ATOM   2012  N   TYR A 124       6.302 -40.339  21.361  1.00 11.06           N  
ATOM   2013  CA  TYR A 124       7.650 -40.865  21.197  1.00 11.06           C  
ATOM   2014  C   TYR A 124       8.533 -40.410  22.364  1.00 11.06           C  
ATOM   2015  O   TYR A 124       9.315 -41.206  22.897  1.00 11.06           O  
ATOM   2016  CB  TYR A 124       8.233 -40.420  19.857  1.00 11.06           C  
ATOM   2017  CG  TYR A 124       7.457 -40.974  18.649  1.00 11.06           C  
ATOM   2018  CD1 TYR A 124       7.605 -40.380  17.398  1.00 11.06           C  
ATOM   2019  CD2 TYR A 124       6.550 -42.019  18.808  1.00 11.06           C  
ATOM   2020  CE1 TYR A 124       6.868 -40.830  16.315  1.00 11.06           C  
ATOM   2021  CE2 TYR A 124       5.812 -42.469  17.719  1.00 11.06           C  
ATOM   2022  CZ  TYR A 124       5.968 -41.878  16.480  1.00 11.06           C  
ATOM   2023  OH  TYR A 124       5.226 -42.323  15.404  1.00 11.06           O  
ATOM   2024  H   TYR A 124       5.934 -39.714  20.643  1.00 11.06           H  
ATOM   2025  HA  TYR A 124       7.604 -41.953  21.215  1.00 11.06           H  
ATOM   2026 1HB  TYR A 124       8.209 -39.330  19.800  1.00 11.06           H  
ATOM   2027 2HB  TYR A 124       9.272 -40.736  19.781  1.00 11.06           H  
ATOM   2028  HD1 TYR A 124       8.297 -39.550  17.278  1.00 11.06           H  
ATOM   2029  HD2 TYR A 124       6.413 -42.479  19.787  1.00 11.06           H  
ATOM   2030  HE1 TYR A 124       6.988 -40.359  15.342  1.00 11.06           H  
ATOM   2031  HE2 TYR A 124       5.101 -43.284  17.843  1.00 11.06           H  
ATOM   2032  HH  TYR A 124       5.335 -41.715  14.669  1.00 11.06           H  
ATOM   2033  N   LEU A 125       8.369 -39.148  22.802  1.00 11.39           N  
ATOM   2034  CA  LEU A 125       9.113 -38.618  23.937  1.00 11.39           C  
ATOM   2035  C   LEU A 125       8.856 -39.476  25.152  1.00 11.39           C  
ATOM   2036  O   LEU A 125       9.794 -39.907  25.818  1.00 11.39           O  
ATOM   2037  CB  LEU A 125       8.670 -37.180  24.259  1.00 11.39           C  
ATOM   2038  CG  LEU A 125       9.308 -36.511  25.472  1.00 11.39           C  
ATOM   2039  CD1 LEU A 125      10.804 -36.370  25.233  1.00 11.39           C  
ATOM   2040  CD2 LEU A 125       8.618 -35.154  25.705  1.00 11.39           C  
ATOM   2041  H   LEU A 125       7.737 -38.520  22.310  1.00 11.39           H  
ATOM   2042  HA  LEU A 125      10.175 -38.633  23.704  1.00 11.39           H  
ATOM   2043 1HB  LEU A 125       8.857 -36.555  23.388  1.00 11.39           H  
ATOM   2044 2HB  LEU A 125       7.611 -37.186  24.439  1.00 11.39           H  
ATOM   2045  HG  LEU A 125       9.168 -37.136  26.357  1.00 11.39           H  
ATOM   2046 1HD1 LEU A 125      11.269 -35.900  26.085  1.00 11.39           H  
ATOM   2047 2HD1 LEU A 125      11.241 -37.357  25.081  1.00 11.39           H  
ATOM   2048 3HD1 LEU A 125      10.971 -35.757  24.349  1.00 11.39           H  
ATOM   2049 1HD2 LEU A 125       9.051 -34.664  26.574  1.00 11.39           H  
ATOM   2050 2HD2 LEU A 125       8.747 -34.520  24.827  1.00 11.39           H  
ATOM   2051 3HD2 LEU A 125       7.554 -35.321  25.877  1.00 11.39           H  
ATOM   2052  N   ALA A 126       7.581 -39.750  25.427  1.00 11.67           N  
ATOM   2053  CA  ALA A 126       7.200 -40.556  26.572  1.00 11.67           C  
ATOM   2054  C   ALA A 126       7.816 -41.946  26.514  1.00 11.67           C  
ATOM   2055  O   ALA A 126       8.175 -42.495  27.553  1.00 11.67           O  
ATOM   2056  CB  ALA A 126       5.685 -40.647  26.652  1.00 11.67           C  
ATOM   2057  H   ALA A 126       6.849 -39.361  24.832  1.00 11.67           H  
ATOM   2058  HA  ALA A 126       7.588 -40.074  27.462  1.00 11.67           H  
ATOM   2059 1HB  ALA A 126       5.398 -41.229  27.527  1.00 11.67           H  
ATOM   2060 2HB  ALA A 126       5.263 -39.645  26.722  1.00 11.67           H  
ATOM   2061 3HB  ALA A 126       5.308 -41.129  25.757  1.00 11.67           H  
ATOM   2062  N   SER A 127       7.939 -42.529  25.325  1.00 11.80           N  
ATOM   2063  CA  SER A 127       8.560 -43.845  25.236  1.00 11.80           C  
ATOM   2064  C   SER A 127      10.068 -43.796  25.480  1.00 11.80           C  
ATOM   2065  O   SER A 127      10.625 -44.663  26.157  1.00 11.80           O  
ATOM   2066  CB  SER A 127       8.286 -44.481  23.888  1.00 11.80           C  
ATOM   2067  OG  SER A 127       6.930 -44.784  23.741  1.00 11.80           O  
ATOM   2068  H   SER A 127       7.583 -42.061  24.491  1.00 11.80           H  
ATOM   2069  HA  SER A 127       8.124 -44.474  26.008  1.00 11.80           H  
ATOM   2070 1HB  SER A 127       8.603 -43.805  23.092  1.00 11.80           H  
ATOM   2071 2HB  SER A 127       8.875 -45.390  23.801  1.00 11.80           H  
ATOM   2072  HG  SER A 127       6.628 -45.061  24.621  1.00 11.80           H  
ATOM   2073  N   LYS A 128      10.733 -42.784  24.924  1.00 11.69           N  
ATOM   2074  CA  LYS A 128      12.183 -42.660  25.053  1.00 11.69           C  
ATOM   2075  C   LYS A 128      12.622 -42.227  26.452  1.00 11.69           C  
ATOM   2076  O   LYS A 128      13.617 -42.723  26.988  1.00 11.69           O  
ATOM   2077  CB  LYS A 128      12.700 -41.655  24.025  1.00 11.69           C  
ATOM   2078  CG  LYS A 128      12.613 -42.129  22.578  1.00 11.69           C  
ATOM   2079  CD  LYS A 128      13.109 -41.058  21.618  1.00 11.69           C  
ATOM   2080  CE  LYS A 128      13.000 -41.511  20.169  1.00 11.69           C  
ATOM   2081  NZ  LYS A 128      13.470 -40.457  19.222  1.00 11.69           N  
ATOM   2082  H   LYS A 128      10.217 -42.100  24.367  1.00 11.69           H  
ATOM   2083  HA  LYS A 128      12.626 -43.634  24.850  1.00 11.69           H  
ATOM   2084 1HB  LYS A 128      12.112 -40.734  24.102  1.00 11.69           H  
ATOM   2085 2HB  LYS A 128      13.735 -41.404  24.246  1.00 11.69           H  
ATOM   2086 1HG  LYS A 128      13.213 -43.030  22.453  1.00 11.69           H  
ATOM   2087 2HG  LYS A 128      11.576 -42.367  22.341  1.00 11.69           H  
ATOM   2088 1HD  LYS A 128      12.505 -40.158  21.752  1.00 11.69           H  
ATOM   2089 2HD  LYS A 128      14.147 -40.817  21.840  1.00 11.69           H  
ATOM   2090 1HE  LYS A 128      13.600 -42.408  20.028  1.00 11.69           H  
ATOM   2091 2HE  LYS A 128      11.956 -41.744  19.947  1.00 11.69           H  
ATOM   2092 1HZ  LYS A 128      13.381 -40.792  18.273  1.00 11.69           H  
ATOM   2093 2HZ  LYS A 128      12.910 -39.625  19.340  1.00 11.69           H  
ATOM   2094 3HZ  LYS A 128      14.438 -40.241  19.413  1.00 11.69           H  
ATOM   2095  N   SER A 129      11.888 -41.285  27.027  1.00 11.35           N  
ATOM   2096  CA  SER A 129      12.181 -40.725  28.334  1.00 11.35           C  
ATOM   2097  C   SER A 129      10.906 -40.372  29.095  1.00 11.35           C  
ATOM   2098  O   SER A 129      10.566 -39.188  29.178  1.00 11.35           O  
ATOM   2099  CB  SER A 129      13.018 -39.476  28.190  1.00 11.35           C  
ATOM   2100  OG  SER A 129      13.402 -38.988  29.449  1.00 11.35           O  
ATOM   2101  H   SER A 129      11.083 -40.925  26.524  1.00 11.35           H  
ATOM   2102  HA  SER A 129      12.756 -41.454  28.900  1.00 11.35           H  
ATOM   2103 1HB  SER A 129      13.903 -39.694  27.592  1.00 11.35           H  
ATOM   2104 2HB  SER A 129      12.442 -38.717  27.660  1.00 11.35           H  
ATOM   2105  HG  SER A 129      14.002 -39.645  29.813  1.00 11.35           H  
ATOM   2106  N   PRO A 130      10.229 -41.337  29.739  1.00 10.84           N  
ATOM   2107  CA  PRO A 130       8.951 -41.175  30.423  1.00 10.84           C  
ATOM   2108  C   PRO A 130       8.911 -39.958  31.351  1.00 10.84           C  
ATOM   2109  O   PRO A 130       7.865 -39.325  31.497  1.00 10.84           O  
ATOM   2110  CB  PRO A 130       8.853 -42.484  31.217  1.00 10.84           C  
ATOM   2111  CG  PRO A 130       9.607 -43.491  30.364  1.00 10.84           C  
ATOM   2112  CD  PRO A 130      10.776 -42.717  29.795  1.00 10.84           C  
ATOM   2113  HA  PRO A 130       8.148 -41.117  29.676  1.00 10.84           H  
ATOM   2114 1HB  PRO A 130       9.288 -42.356  32.217  1.00 10.84           H  
ATOM   2115 2HB  PRO A 130       7.797 -42.757  31.360  1.00 10.84           H  
ATOM   2116 1HG  PRO A 130       9.919 -44.353  30.972  1.00 10.84           H  
ATOM   2117 2HG  PRO A 130       8.947 -43.888  29.574  1.00 10.84           H  
ATOM   2118 1HD  PRO A 130      11.644 -42.776  30.463  1.00 10.84           H  
ATOM   2119 2HD  PRO A 130      10.989 -43.103  28.786  1.00 10.84           H  
ATOM   2120  N   GLY A 131      10.045 -39.611  31.972  1.00 10.19           N  
ATOM   2121  CA  GLY A 131      10.098 -38.448  32.859  1.00 10.19           C  
ATOM   2122  C   GLY A 131       9.803 -37.138  32.115  1.00 10.19           C  
ATOM   2123  O   GLY A 131       9.156 -36.233  32.656  1.00 10.19           O  
ATOM   2124  H   GLY A 131      10.883 -40.152  31.832  1.00 10.19           H  
ATOM   2125 1HA  GLY A 131       9.378 -38.578  33.668  1.00 10.19           H  
ATOM   2126 2HA  GLY A 131      11.086 -38.392  33.315  1.00 10.19           H  
ATOM   2127  N   LYS A 132      10.273 -37.039  30.865  1.00  9.49           N  
ATOM   2128  CA  LYS A 132      10.059 -35.838  30.072  1.00  9.49           C  
ATOM   2129  C   LYS A 132       8.679 -35.923  29.486  1.00  9.49           C  
ATOM   2130  O   LYS A 132       8.014 -34.913  29.264  1.00  9.49           O  
ATOM   2131  CB  LYS A 132      11.095 -35.695  28.969  1.00  9.49           C  
ATOM   2132  CG  LYS A 132      12.500 -35.404  29.451  1.00  9.49           C  
ATOM   2133  CD  LYS A 132      13.463 -35.244  28.276  1.00  9.49           C  
ATOM   2134  CE  LYS A 132      14.875 -34.930  28.752  1.00  9.49           C  
ATOM   2135  NZ  LYS A 132      15.830 -34.787  27.613  1.00  9.49           N  
ATOM   2136  H   LYS A 132      10.754 -37.828  30.441  1.00  9.49           H  
ATOM   2137  HA  LYS A 132      10.107 -34.965  30.720  1.00  9.49           H  
ATOM   2138 1HB  LYS A 132      11.129 -36.624  28.397  1.00  9.49           H  
ATOM   2139 2HB  LYS A 132      10.799 -34.900  28.294  1.00  9.49           H  
ATOM   2140 1HG  LYS A 132      12.501 -34.495  30.051  1.00  9.49           H  
ATOM   2141 2HG  LYS A 132      12.838 -36.234  30.073  1.00  9.49           H  
ATOM   2142 1HD  LYS A 132      13.483 -36.172  27.701  1.00  9.49           H  
ATOM   2143 2HD  LYS A 132      13.117 -34.442  27.625  1.00  9.49           H  
ATOM   2144 1HE  LYS A 132      14.860 -34.003  29.321  1.00  9.49           H  
ATOM   2145 2HE  LYS A 132      15.218 -35.738  29.400  1.00  9.49           H  
ATOM   2146 1HZ  LYS A 132      16.752 -34.581  27.970  1.00  9.49           H  
ATOM   2147 2HZ  LYS A 132      15.857 -35.649  27.087  1.00  9.49           H  
ATOM   2148 3HZ  LYS A 132      15.527 -34.034  27.012  1.00  9.49           H  
ATOM   2149  N   GLY A 133       8.232 -37.156  29.275  1.00  8.86           N  
ATOM   2150  CA  GLY A 133       6.897 -37.403  28.770  1.00  8.86           C  
ATOM   2151  C   GLY A 133       5.896 -36.792  29.739  1.00  8.86           C  
ATOM   2152  O   GLY A 133       5.059 -35.977  29.348  1.00  8.86           O  
ATOM   2153  H   GLY A 133       8.862 -37.938  29.458  1.00  8.86           H  
ATOM   2154 1HA  GLY A 133       6.782 -36.977  27.773  1.00  8.86           H  
ATOM   2155 2HA  GLY A 133       6.727 -38.471  28.704  1.00  8.86           H  
ATOM   2156  N   GLU A 134       5.995 -37.189  31.015  1.00  8.34           N  
ATOM   2157  CA  GLU A 134       5.106 -36.670  32.049  1.00  8.34           C  
ATOM   2158  C   GLU A 134       5.225 -35.155  32.181  1.00  8.34           C  
ATOM   2159  O   GLU A 134       4.215 -34.453  32.279  1.00  8.34           O  
ATOM   2160  CB  GLU A 134       5.399 -37.297  33.416  1.00  8.34           C  
ATOM   2161  CG  GLU A 134       4.410 -36.835  34.501  1.00  8.34           C  
ATOM   2162  CD  GLU A 134       4.654 -37.406  35.892  1.00  8.34           C  
ATOM   2163  OE1 GLU A 134       5.631 -38.081  36.098  1.00  8.34           O  
ATOM   2164  OE2 GLU A 134       3.814 -37.182  36.739  1.00  8.34           O  
ATOM   2165  H   GLU A 134       6.707 -37.876  31.260  1.00  8.34           H  
ATOM   2166  HA  GLU A 134       4.081 -36.911  31.772  1.00  8.34           H  
ATOM   2167 1HB  GLU A 134       5.353 -38.383  33.340  1.00  8.34           H  
ATOM   2168 2HB  GLU A 134       6.411 -37.030  33.730  1.00  8.34           H  
ATOM   2169 1HG  GLU A 134       4.470 -35.749  34.559  1.00  8.34           H  
ATOM   2170 2HG  GLU A 134       3.401 -37.094  34.183  1.00  8.34           H  
ATOM   2171  N   ALA A 135       6.456 -34.629  32.189  1.00  7.93           N  
ATOM   2172  CA  ALA A 135       6.603 -33.188  32.324  1.00  7.93           C  
ATOM   2173  C   ALA A 135       5.912 -32.461  31.178  1.00  7.93           C  
ATOM   2174  O   ALA A 135       5.197 -31.472  31.392  1.00  7.93           O  
ATOM   2175  CB  ALA A 135       8.074 -32.825  32.343  1.00  7.93           C  
ATOM   2176  H   ALA A 135       7.287 -35.223  32.134  1.00  7.93           H  
ATOM   2177  HA  ALA A 135       6.135 -32.884  33.259  1.00  7.93           H  
ATOM   2178 1HB  ALA A 135       8.183 -31.750  32.462  1.00  7.93           H  
ATOM   2179 2HB  ALA A 135       8.563 -33.339  33.171  1.00  7.93           H  
ATOM   2180 3HB  ALA A 135       8.530 -33.135  31.405  1.00  7.93           H  
ATOM   2181  N   ALA A 136       6.091 -32.981  29.962  1.00  7.66           N  
ATOM   2182  CA  ALA A 136       5.468 -32.409  28.793  1.00  7.66           C  
ATOM   2183  C   ALA A 136       3.965 -32.514  28.903  1.00  7.66           C  
ATOM   2184  O   ALA A 136       3.250 -31.581  28.534  1.00  7.66           O  
ATOM   2185  CB  ALA A 136       5.953 -33.105  27.537  1.00  7.66           C  
ATOM   2186  H   ALA A 136       6.691 -33.793  29.837  1.00  7.66           H  
ATOM   2187  HA  ALA A 136       5.737 -31.356  28.746  1.00  7.66           H  
ATOM   2188 1HB  ALA A 136       5.491 -32.643  26.677  1.00  7.66           H  
ATOM   2189 2HB  ALA A 136       7.037 -33.011  27.468  1.00  7.66           H  
ATOM   2190 3HB  ALA A 136       5.686 -34.160  27.582  1.00  7.66           H  
ATOM   2191  N   ALA A 137       3.473 -33.644  29.428  1.00  7.53           N  
ATOM   2192  CA  ALA A 137       2.044 -33.844  29.554  1.00  7.53           C  
ATOM   2193  C   ALA A 137       1.420 -32.808  30.468  1.00  7.53           C  
ATOM   2194  O   ALA A 137       0.350 -32.278  30.173  1.00  7.53           O  
ATOM   2195  CB  ALA A 137       1.734 -35.233  30.076  1.00  7.53           C  
ATOM   2196  H   ALA A 137       4.107 -34.394  29.704  1.00  7.53           H  
ATOM   2197  HA  ALA A 137       1.626 -33.732  28.573  1.00  7.53           H  
ATOM   2198 1HB  ALA A 137       0.654 -35.369  30.125  1.00  7.53           H  
ATOM   2199 2HB  ALA A 137       2.168 -35.976  29.410  1.00  7.53           H  
ATOM   2200 3HB  ALA A 137       2.158 -35.350  31.068  1.00  7.53           H  
ATOM   2201  N   LYS A 138       2.102 -32.474  31.558  1.00  7.55           N  
ATOM   2202  CA  LYS A 138       1.578 -31.477  32.484  1.00  7.55           C  
ATOM   2203  C   LYS A 138       1.584 -30.088  31.851  1.00  7.55           C  
ATOM   2204  O   LYS A 138       0.616 -29.322  31.962  1.00  7.55           O  
ATOM   2205  CB  LYS A 138       2.385 -31.513  33.776  1.00  7.55           C  
ATOM   2206  CG  LYS A 138       2.120 -32.769  34.609  1.00  7.55           C  
ATOM   2207  CD  LYS A 138       2.982 -32.831  35.862  1.00  7.55           C  
ATOM   2208  CE  LYS A 138       2.620 -34.060  36.697  1.00  7.55           C  
ATOM   2209  NZ  LYS A 138       3.525 -34.242  37.870  1.00  7.55           N  
ATOM   2210  H   LYS A 138       2.983 -32.955  31.763  1.00  7.55           H  
ATOM   2211  HA  LYS A 138       0.546 -31.736  32.717  1.00  7.55           H  
ATOM   2212 1HB  LYS A 138       3.452 -31.495  33.532  1.00  7.55           H  
ATOM   2213 2HB  LYS A 138       2.165 -30.635  34.378  1.00  7.55           H  
ATOM   2214 1HG  LYS A 138       1.068 -32.799  34.893  1.00  7.55           H  
ATOM   2215 2HG  LYS A 138       2.337 -33.649  33.997  1.00  7.55           H  
ATOM   2216 1HD  LYS A 138       4.033 -32.897  35.571  1.00  7.55           H  
ATOM   2217 2HD  LYS A 138       2.837 -31.930  36.456  1.00  7.55           H  
ATOM   2218 1HE  LYS A 138       1.599 -33.944  37.058  1.00  7.55           H  
ATOM   2219 2HE  LYS A 138       2.669 -34.945  36.070  1.00  7.55           H  
ATOM   2220 1HZ  LYS A 138       3.238 -35.068  38.389  1.00  7.55           H  
ATOM   2221 2HZ  LYS A 138       4.471 -34.373  37.537  1.00  7.55           H  
ATOM   2222 3HZ  LYS A 138       3.480 -33.434  38.469  1.00  7.55           H  
ATOM   2223  N   ALA A 139       2.661 -29.771  31.127  1.00  7.69           N  
ATOM   2224  CA  ALA A 139       2.734 -28.490  30.440  1.00  7.69           C  
ATOM   2225  C   ALA A 139       1.621 -28.390  29.400  1.00  7.69           C  
ATOM   2226  O   ALA A 139       0.983 -27.342  29.234  1.00  7.69           O  
ATOM   2227  CB  ALA A 139       4.089 -28.344  29.771  1.00  7.69           C  
ATOM   2228  H   ALA A 139       3.447 -30.423  31.069  1.00  7.69           H  
ATOM   2229  HA  ALA A 139       2.596 -27.695  31.171  1.00  7.69           H  
ATOM   2230 1HB  ALA A 139       4.145 -27.381  29.267  1.00  7.69           H  
ATOM   2231 2HB  ALA A 139       4.873 -28.412  30.525  1.00  7.69           H  
ATOM   2232 3HB  ALA A 139       4.217 -29.144  29.044  1.00  7.69           H  
ATOM   2233  N   SER A 140       1.393 -29.509  28.716  1.00  7.93           N  
ATOM   2234  CA  SER A 140       0.410 -29.664  27.666  1.00  7.93           C  
ATOM   2235  C   SER A 140      -1.015 -29.609  28.176  1.00  7.93           C  
ATOM   2236  O   SER A 140      -1.899 -29.071  27.508  1.00  7.93           O  
ATOM   2237  CB  SER A 140       0.660 -30.949  26.989  1.00  7.93           C  
ATOM   2238  OG  SER A 140       1.890 -30.935  26.307  1.00  7.93           O  
ATOM   2239  H   SER A 140       1.976 -30.320  28.910  1.00  7.93           H  
ATOM   2240  HA  SER A 140       0.551 -28.864  26.945  1.00  7.93           H  
ATOM   2241 1HB  SER A 140       0.678 -31.716  27.734  1.00  7.93           H  
ATOM   2242 2HB  SER A 140      -0.155 -31.158  26.327  1.00  7.93           H  
ATOM   2243  HG  SER A 140       2.566 -31.106  26.997  1.00  7.93           H  
ATOM   2244  N   TYR A 141      -1.255 -30.197  29.348  1.00  8.24           N  
ATOM   2245  CA  TYR A 141      -2.571 -30.182  29.970  1.00  8.24           C  
ATOM   2246  C   TYR A 141      -2.956 -28.735  30.151  1.00  8.24           C  
ATOM   2247  O   TYR A 141      -3.928 -28.244  29.571  1.00  8.24           O  
ATOM   2248  CB  TYR A 141      -2.463 -30.940  31.309  1.00  8.24           C  
ATOM   2249  CG  TYR A 141      -3.649 -31.000  32.285  1.00  8.24           C  
ATOM   2250  CD1 TYR A 141      -4.718 -31.834  32.047  1.00  8.24           C  
ATOM   2251  CD2 TYR A 141      -3.592 -30.284  33.488  1.00  8.24           C  
ATOM   2252  CE1 TYR A 141      -5.728 -31.963  32.970  1.00  8.24           C  
ATOM   2253  CE2 TYR A 141      -4.609 -30.411  34.430  1.00  8.24           C  
ATOM   2254  CZ  TYR A 141      -5.674 -31.252  34.173  1.00  8.24           C  
ATOM   2255  OH  TYR A 141      -6.700 -31.417  35.091  1.00  8.24           O  
ATOM   2256  H   TYR A 141      -0.501 -30.685  29.824  1.00  8.24           H  
ATOM   2257  HA  TYR A 141      -3.299 -30.663  29.315  1.00  8.24           H  
ATOM   2258 1HB  TYR A 141      -2.177 -31.966  31.095  1.00  8.24           H  
ATOM   2259 2HB  TYR A 141      -1.632 -30.517  31.859  1.00  8.24           H  
ATOM   2260  HD1 TYR A 141      -4.765 -32.388  31.140  1.00  8.24           H  
ATOM   2261  HD2 TYR A 141      -2.741 -29.636  33.695  1.00  8.24           H  
ATOM   2262  HE1 TYR A 141      -6.565 -32.630  32.764  1.00  8.24           H  
ATOM   2263  HE2 TYR A 141      -4.561 -29.859  35.371  1.00  8.24           H  
ATOM   2264  HH  TYR A 141      -6.356 -31.450  36.021  1.00  8.24           H  
ATOM   2265  N   LYS A 142      -2.084 -27.996  30.816  1.00  8.56           N  
ATOM   2266  CA  LYS A 142      -2.322 -26.590  31.068  1.00  8.56           C  
ATOM   2267  C   LYS A 142      -2.397 -25.765  29.775  1.00  8.56           C  
ATOM   2268  O   LYS A 142      -3.159 -24.797  29.694  1.00  8.56           O  
ATOM   2269  CB  LYS A 142      -1.221 -26.075  31.979  1.00  8.56           C  
ATOM   2270  CG  LYS A 142      -1.306 -26.635  33.388  1.00  8.56           C  
ATOM   2271  CD  LYS A 142      -0.169 -26.137  34.258  1.00  8.56           C  
ATOM   2272  CE  LYS A 142      -0.259 -26.709  35.664  1.00  8.56           C  
ATOM   2273  NZ  LYS A 142       0.875 -26.260  36.518  1.00  8.56           N  
ATOM   2274  H   LYS A 142      -1.249 -28.439  31.210  1.00  8.56           H  
ATOM   2275  HA  LYS A 142      -3.274 -26.496  31.584  1.00  8.56           H  
ATOM   2276 1HB  LYS A 142      -0.248 -26.351  31.561  1.00  8.56           H  
ATOM   2277 2HB  LYS A 142      -1.266 -24.989  32.033  1.00  8.56           H  
ATOM   2278 1HG  LYS A 142      -2.267 -26.370  33.834  1.00  8.56           H  
ATOM   2279 2HG  LYS A 142      -1.241 -27.723  33.327  1.00  8.56           H  
ATOM   2280 1HD  LYS A 142       0.779 -26.445  33.810  1.00  8.56           H  
ATOM   2281 2HD  LYS A 142      -0.192 -25.048  34.308  1.00  8.56           H  
ATOM   2282 1HE  LYS A 142      -1.195 -26.387  36.118  1.00  8.56           H  
ATOM   2283 2HE  LYS A 142      -0.250 -27.799  35.608  1.00  8.56           H  
ATOM   2284 1HZ  LYS A 142       0.782 -26.657  37.443  1.00  8.56           H  
ATOM   2285 2HZ  LYS A 142       1.745 -26.566  36.105  1.00  8.56           H  
ATOM   2286 3HZ  LYS A 142       0.868 -25.252  36.583  1.00  8.56           H  
ATOM   2287  N   SER A 143      -1.602 -26.157  28.765  1.00  8.86           N  
ATOM   2288  CA  SER A 143      -1.522 -25.463  27.483  1.00  8.86           C  
ATOM   2289  C   SER A 143      -2.511 -25.946  26.406  1.00  8.86           C  
ATOM   2290  O   SER A 143      -2.531 -25.381  25.312  1.00  8.86           O  
ATOM   2291  CB  SER A 143      -0.123 -25.591  26.920  1.00  8.86           C  
ATOM   2292  OG  SER A 143       0.827 -25.030  27.785  1.00  8.86           O  
ATOM   2293  H   SER A 143      -0.970 -26.940  28.910  1.00  8.86           H  
ATOM   2294  HA  SER A 143      -1.723 -24.408  27.668  1.00  8.86           H  
ATOM   2295 1HB  SER A 143       0.103 -26.633  26.752  1.00  8.86           H  
ATOM   2296 2HB  SER A 143      -0.081 -25.091  25.955  1.00  8.86           H  
ATOM   2297  HG  SER A 143       0.936 -25.692  28.508  1.00  8.86           H  
ATOM   2298  N   GLY A 144      -3.308 -26.985  26.679  1.00  9.13           N  
ATOM   2299  CA  GLY A 144      -4.296 -27.451  25.694  1.00  9.13           C  
ATOM   2300  C   GLY A 144      -3.803 -28.226  24.461  1.00  9.13           C  
ATOM   2301  O   GLY A 144      -4.373 -28.070  23.377  1.00  9.13           O  
ATOM   2302  H   GLY A 144      -3.264 -27.448  27.589  1.00  9.13           H  
ATOM   2303 1HA  GLY A 144      -5.012 -28.070  26.208  1.00  9.13           H  
ATOM   2304 2HA  GLY A 144      -4.856 -26.587  25.349  1.00  9.13           H  
ATOM   2305  N   THR A 145      -2.751 -29.043  24.576  1.00  9.36           N  
ATOM   2306  CA  THR A 145      -2.269 -29.698  23.345  1.00  9.36           C  
ATOM   2307  C   THR A 145      -2.631 -31.185  23.058  1.00  9.36           C  
ATOM   2308  O   THR A 145      -2.084 -31.732  22.105  1.00  9.36           O  
ATOM   2309  CB  THR A 145      -0.748 -29.519  23.172  1.00  9.36           C  
ATOM   2310  OG1 THR A 145      -0.056 -30.143  24.218  1.00  9.36           O  
ATOM   2311  CG2 THR A 145      -0.410 -28.032  23.207  1.00  9.36           C  
ATOM   2312  H   THR A 145      -2.309 -29.157  25.490  1.00  9.36           H  
ATOM   2313  HA  THR A 145      -2.698 -29.142  22.516  1.00  9.36           H  
ATOM   2314  HB  THR A 145      -0.433 -29.951  22.221  1.00  9.36           H  
ATOM   2315  HG1 THR A 145       0.894 -30.092  24.052  1.00  9.36           H  
ATOM   2316 1HG2 THR A 145       0.661 -27.904  23.088  1.00  9.36           H  
ATOM   2317 2HG2 THR A 145      -0.933 -27.519  22.398  1.00  9.36           H  
ATOM   2318 3HG2 THR A 145      -0.722 -27.610  24.165  1.00  9.36           H  
ATOM   2319  N   LEU A 146      -3.523 -31.856  23.825  1.00  9.59           N  
ATOM   2320  CA  LEU A 146      -3.902 -33.261  23.451  1.00  9.59           C  
ATOM   2321  C   LEU A 146      -2.686 -34.204  23.229  1.00  9.59           C  
ATOM   2322  O   LEU A 146      -2.443 -34.681  22.126  1.00  9.59           O  
ATOM   2323  CB  LEU A 146      -4.756 -33.234  22.169  1.00  9.59           C  
ATOM   2324  CG  LEU A 146      -6.206 -32.762  22.347  1.00  9.59           C  
ATOM   2325  CD1 LEU A 146      -6.215 -31.240  22.694  1.00  9.59           C  
ATOM   2326  CD2 LEU A 146      -6.983 -33.026  21.083  1.00  9.59           C  
ATOM   2327  H   LEU A 146      -3.963 -31.395  24.627  1.00  9.59           H  
ATOM   2328  HA  LEU A 146      -4.498 -33.674  24.261  1.00  9.59           H  
ATOM   2329 1HB  LEU A 146      -4.288 -32.593  21.431  1.00  9.59           H  
ATOM   2330 2HB  LEU A 146      -4.784 -34.245  21.764  1.00  9.59           H  
ATOM   2331  HG  LEU A 146      -6.662 -33.313  23.153  1.00  9.59           H  
ATOM   2332 1HD1 LEU A 146      -7.243 -30.898  22.835  1.00  9.59           H  
ATOM   2333 2HD1 LEU A 146      -5.654 -31.048  23.605  1.00  9.59           H  
ATOM   2334 3HD1 LEU A 146      -5.758 -30.679  21.878  1.00  9.59           H  
ATOM   2335 1HD2 LEU A 146      -8.014 -32.698  21.216  1.00  9.59           H  
ATOM   2336 2HD2 LEU A 146      -6.530 -32.478  20.256  1.00  9.59           H  
ATOM   2337 3HD2 LEU A 146      -6.968 -34.094  20.861  1.00  9.59           H  
ATOM   2338  N   VAL A 147      -1.948 -34.460  24.299  1.00  9.85           N  
ATOM   2339  CA  VAL A 147      -0.601 -35.052  24.313  1.00  9.85           C  
ATOM   2340  C   VAL A 147      -0.129 -36.359  23.636  1.00  9.85           C  
ATOM   2341  O   VAL A 147       0.856 -36.272  22.932  1.00  9.85           O  
ATOM   2342  CB  VAL A 147      -0.271 -35.187  25.794  1.00  9.85           C  
ATOM   2343  CG1 VAL A 147       1.012 -35.936  26.094  1.00  9.85           C  
ATOM   2344  CG2 VAL A 147      -0.196 -33.893  26.275  1.00  9.85           C  
ATOM   2345  H   VAL A 147      -2.294 -34.090  25.169  1.00  9.85           H  
ATOM   2346  HA  VAL A 147       0.027 -34.265  23.906  1.00  9.85           H  
ATOM   2347  HB  VAL A 147      -1.078 -35.726  26.283  1.00  9.85           H  
ATOM   2348 1HG1 VAL A 147       1.159 -35.963  27.167  1.00  9.85           H  
ATOM   2349 2HG1 VAL A 147       0.958 -36.932  25.734  1.00  9.85           H  
ATOM   2350 3HG1 VAL A 147       1.849 -35.430  25.635  1.00  9.85           H  
ATOM   2351 1HG2 VAL A 147      -0.025 -33.923  27.318  1.00  9.85           H  
ATOM   2352 2HG2 VAL A 147       0.621 -33.395  25.767  1.00  9.85           H  
ATOM   2353 3HG2 VAL A 147      -1.131 -33.363  26.076  1.00  9.85           H  
ATOM   2354  N   SER A 148      -0.714 -37.549  23.792  1.00 10.17           N  
ATOM   2355  CA  SER A 148      -0.005 -38.687  23.137  1.00 10.17           C  
ATOM   2356  C   SER A 148      -0.805 -39.850  22.542  1.00 10.17           C  
ATOM   2357  O   SER A 148      -1.289 -39.785  21.410  1.00 10.17           O  
ATOM   2358  CB  SER A 148       0.988 -39.273  24.133  1.00 10.17           C  
ATOM   2359  OG  SER A 148       0.338 -39.721  25.297  1.00 10.17           O  
ATOM   2360  H   SER A 148      -1.511 -37.687  24.401  1.00 10.17           H  
ATOM   2361  HA  SER A 148       0.569 -38.276  22.305  1.00 10.17           H  
ATOM   2362 1HB  SER A 148       1.479 -40.111  23.681  1.00 10.17           H  
ATOM   2363 2HB  SER A 148       1.757 -38.542  24.375  1.00 10.17           H  
ATOM   2364  HG  SER A 148      -0.155 -38.937  25.640  1.00 10.17           H  
ATOM   2365  N   LEU A 149      -0.907 -40.908  23.342  1.00 10.52           N  
ATOM   2366  CA  LEU A 149      -1.579 -42.189  23.089  1.00 10.52           C  
ATOM   2367  C   LEU A 149      -1.002 -43.286  22.189  1.00 10.52           C  
ATOM   2368  O   LEU A 149      -1.787 -44.093  21.680  1.00 10.52           O  
ATOM   2369  CB  LEU A 149      -3.002 -41.966  22.581  1.00 10.52           C  
ATOM   2370  CG  LEU A 149      -3.800 -41.204  23.501  1.00 10.52           C  
ATOM   2371  CD1 LEU A 149      -5.236 -41.106  23.039  1.00 10.52           C  
ATOM   2372  CD2 LEU A 149      -3.650 -41.851  24.743  1.00 10.52           C  
ATOM   2373  H   LEU A 149      -0.461 -40.810  24.246  1.00 10.52           H  
ATOM   2374  HA  LEU A 149      -1.676 -42.658  24.068  1.00 10.52           H  
ATOM   2375 1HB  LEU A 149      -2.992 -41.474  21.617  1.00 10.52           H  
ATOM   2376 2HB  LEU A 149      -3.480 -42.939  22.461  1.00 10.52           H  
ATOM   2377  HG  LEU A 149      -3.424 -40.190  23.579  1.00 10.52           H  
ATOM   2378 1HD1 LEU A 149      -5.816 -40.536  23.767  1.00 10.52           H  
ATOM   2379 2HD1 LEU A 149      -5.272 -40.606  22.074  1.00 10.52           H  
ATOM   2380 3HD1 LEU A 149      -5.657 -42.103  22.945  1.00 10.52           H  
ATOM   2381 1HD2 LEU A 149      -4.208 -41.314  25.433  1.00 10.52           H  
ATOM   2382 2HD2 LEU A 149      -3.997 -42.863  24.670  1.00 10.52           H  
ATOM   2383 3HD2 LEU A 149      -2.601 -41.860  25.028  1.00 10.52           H  
ATOM   2384  N   GLY A 150       0.316 -43.436  22.036  1.00 10.86           N  
ATOM   2385  CA  GLY A 150       0.708 -44.701  21.434  1.00 10.86           C  
ATOM   2386  C   GLY A 150       0.476 -45.678  22.591  1.00 10.86           C  
ATOM   2387  O   GLY A 150       0.185 -45.220  23.696  1.00 10.86           O  
ATOM   2388  H   GLY A 150       1.037 -42.776  22.315  1.00 10.86           H  
ATOM   2389 1HA  GLY A 150       0.083 -44.943  20.574  1.00 10.86           H  
ATOM   2390 2HA  GLY A 150       1.754 -44.681  21.134  1.00 10.86           H  
ATOM   2391  N   PHE A 151       0.599 -46.994  22.395  1.00 11.15           N  
ATOM   2392  CA  PHE A 151       0.321 -47.868  23.546  1.00 11.15           C  
ATOM   2393  C   PHE A 151       1.272 -49.089  23.662  1.00 11.15           C  
ATOM   2394  O   PHE A 151       0.828 -50.227  23.517  1.00 11.15           O  
ATOM   2395  CB  PHE A 151      -1.147 -48.329  23.446  1.00 11.15           C  
ATOM   2396  CG  PHE A 151      -1.792 -48.814  24.734  1.00 11.15           C  
ATOM   2397  CD1 PHE A 151      -2.166 -47.884  25.698  1.00 11.15           C  
ATOM   2398  CD2 PHE A 151      -2.052 -50.161  24.976  1.00 11.15           C  
ATOM   2399  CE1 PHE A 151      -2.780 -48.276  26.870  1.00 11.15           C  
ATOM   2400  CE2 PHE A 151      -2.671 -50.566  26.160  1.00 11.15           C  
ATOM   2401  CZ  PHE A 151      -3.037 -49.619  27.106  1.00 11.15           C  
ATOM   2402  H   PHE A 151       0.845 -47.371  21.491  1.00 11.15           H  
ATOM   2403  HA  PHE A 151       0.406 -47.282  24.461  1.00 11.15           H  
ATOM   2404 1HB  PHE A 151      -1.749 -47.494  23.077  1.00 11.15           H  
ATOM   2405 2HB  PHE A 151      -1.223 -49.125  22.712  1.00 11.15           H  
ATOM   2406  HD1 PHE A 151      -1.974 -46.822  25.514  1.00 11.15           H  
ATOM   2407  HD2 PHE A 151      -1.764 -50.899  24.226  1.00 11.15           H  
ATOM   2408  HE1 PHE A 151      -3.060 -47.521  27.605  1.00 11.15           H  
ATOM   2409  HE2 PHE A 151      -2.866 -51.624  26.346  1.00 11.15           H  
ATOM   2410  HZ  PHE A 151      -3.517 -49.921  28.034  1.00 11.15           H  
ATOM   2411  N   PRO A 152       2.585 -48.859  23.880  1.00 11.35           N  
ATOM   2412  CA  PRO A 152       3.663 -49.819  24.092  1.00 11.35           C  
ATOM   2413  C   PRO A 152       3.576 -50.317  25.533  1.00 11.35           C  
ATOM   2414  O   PRO A 152       2.727 -49.829  26.267  1.00 11.35           O  
ATOM   2415  CB  PRO A 152       4.908 -48.964  23.844  1.00 11.35           C  
ATOM   2416  CG  PRO A 152       4.516 -47.648  24.315  1.00 11.35           C  
ATOM   2417  CD  PRO A 152       3.081 -47.474  23.902  1.00 11.35           C  
ATOM   2418  HA  PRO A 152       3.562 -50.634  23.362  1.00 11.35           H  
ATOM   2419 1HB  PRO A 152       5.766 -49.313  24.409  1.00 11.35           H  
ATOM   2420 2HB  PRO A 152       5.184 -48.983  22.782  1.00 11.35           H  
ATOM   2421 1HG  PRO A 152       4.635 -47.664  25.403  1.00 11.35           H  
ATOM   2422 2HG  PRO A 152       5.188 -46.871  23.923  1.00 11.35           H  
ATOM   2423 1HD  PRO A 152       2.555 -46.859  24.635  1.00 11.35           H  
ATOM   2424 2HD  PRO A 152       3.094 -47.032  22.905  1.00 11.35           H  
ATOM   2425  N   PRO A 153       4.429 -51.258  25.976  1.00 11.39           N  
ATOM   2426  CA  PRO A 153       4.518 -51.721  27.357  1.00 11.39           C  
ATOM   2427  C   PRO A 153       4.712 -50.513  28.276  1.00 11.39           C  
ATOM   2428  O   PRO A 153       5.232 -49.484  27.852  1.00 11.39           O  
ATOM   2429  CB  PRO A 153       5.738 -52.647  27.314  1.00 11.39           C  
ATOM   2430  CG  PRO A 153       5.750 -53.172  25.882  1.00 11.39           C  
ATOM   2431  CD  PRO A 153       5.312 -51.997  25.036  1.00 11.39           C  
ATOM   2432  HA  PRO A 153       3.611 -52.270  27.620  1.00 11.39           H  
ATOM   2433 1HB  PRO A 153       6.646 -52.092  27.581  1.00 11.39           H  
ATOM   2434 2HB  PRO A 153       5.622 -53.449  28.061  1.00 11.39           H  
ATOM   2435 1HG  PRO A 153       6.757 -53.538  25.621  1.00 11.39           H  
ATOM   2436 2HG  PRO A 153       5.070 -54.031  25.787  1.00 11.39           H  
ATOM   2437 1HD  PRO A 153       6.196 -51.420  24.764  1.00 11.39           H  
ATOM   2438 2HD  PRO A 153       4.759 -52.357  24.162  1.00 11.39           H  
ATOM   2439  N   GLU A 154       4.214 -50.651  29.524  1.00 11.25           N  
ATOM   2440  CA  GLU A 154       4.128 -49.561  30.522  1.00 11.25           C  
ATOM   2441  C   GLU A 154       3.159 -48.526  29.948  1.00 11.25           C  
ATOM   2442  O   GLU A 154       3.266 -47.311  30.141  1.00 11.25           O  
ATOM   2443  CB  GLU A 154       5.500 -48.946  30.831  1.00 11.25           C  
ATOM   2444  CG  GLU A 154       6.520 -49.947  31.394  1.00 11.25           C  
ATOM   2445  CD  GLU A 154       7.844 -49.317  31.796  1.00 11.25           C  
ATOM   2446  OE1 GLU A 154       8.007 -48.132  31.618  1.00 11.25           O  
ATOM   2447  OE2 GLU A 154       8.689 -50.032  32.283  1.00 11.25           O  
ATOM   2448  H   GLU A 154       3.849 -51.554  29.788  1.00 11.25           H  
ATOM   2449  HA  GLU A 154       3.704 -49.954  31.448  1.00 11.25           H  
ATOM   2450 1HB  GLU A 154       5.922 -48.478  29.949  1.00 11.25           H  
ATOM   2451 2HB  GLU A 154       5.373 -48.160  31.574  1.00 11.25           H  
ATOM   2452 1HG  GLU A 154       6.085 -50.438  32.264  1.00 11.25           H  
ATOM   2453 2HG  GLU A 154       6.706 -50.711  30.639  1.00 11.25           H  
ATOM   2454  N   SER A 155       2.139 -49.103  29.327  1.00 10.93           N  
ATOM   2455  CA  SER A 155       1.059 -48.497  28.579  1.00 10.93           C  
ATOM   2456  C   SER A 155       0.166 -47.515  29.343  1.00 10.93           C  
ATOM   2457  O   SER A 155      -0.428 -46.607  28.757  1.00 10.93           O  
ATOM   2458  CB  SER A 155       0.238 -49.645  28.076  1.00 10.93           C  
ATOM   2459  OG  SER A 155      -0.462 -50.275  29.124  1.00 10.93           O  
ATOM   2460  H   SER A 155       2.172 -50.108  29.300  1.00 10.93           H  
ATOM   2461  HA  SER A 155       1.501 -47.985  27.724  1.00 10.93           H  
ATOM   2462 1HB  SER A 155      -0.385 -49.320  27.326  1.00 10.93           H  
ATOM   2463 2HB  SER A 155       0.890 -50.373  27.631  1.00 10.93           H  
ATOM   2464  HG  SER A 155      -1.219 -49.712  29.309  1.00 10.93           H  
ATOM   2465  N   CYS A 156       0.135 -47.619  30.666  1.00 10.45           N  
ATOM   2466  CA  CYS A 156      -0.690 -46.713  31.460  1.00 10.45           C  
ATOM   2467  C   CYS A 156      -0.043 -45.333  31.552  1.00 10.45           C  
ATOM   2468  O   CYS A 156      -0.651 -44.388  32.054  1.00 10.45           O  
ATOM   2469  CB  CYS A 156      -0.910 -47.251  32.875  1.00 10.45           C  
ATOM   2470  SG  CYS A 156      -1.896 -48.773  32.964  1.00 10.45           S  
ATOM   2471  H   CYS A 156       0.660 -48.354  31.115  1.00 10.45           H  
ATOM   2472  HA  CYS A 156      -1.661 -46.609  30.974  1.00 10.45           H  
ATOM   2473 1HB  CYS A 156       0.056 -47.442  33.342  1.00 10.45           H  
ATOM   2474 2HB  CYS A 156      -1.417 -46.490  33.470  1.00 10.45           H  
ATOM   2475  HG  CYS A 156      -1.851 -48.886  34.290  1.00 10.45           H  
ATOM   2476  N   GLY A 157       1.201 -45.215  31.069  1.00  9.92           N  
ATOM   2477  CA  GLY A 157       1.917 -43.955  31.083  1.00  9.92           C  
ATOM   2478  C   GLY A 157       1.596 -43.075  29.870  1.00  9.92           C  
ATOM   2479  O   GLY A 157       2.130 -41.970  29.759  1.00  9.92           O  
ATOM   2480  H   GLY A 157       1.685 -46.023  30.675  1.00  9.92           H  
ATOM   2481 1HA  GLY A 157       1.681 -43.415  31.998  1.00  9.92           H  
ATOM   2482 2HA  GLY A 157       2.986 -44.162  31.102  1.00  9.92           H  
ATOM   2483  N   TYR A 158       0.738 -43.549  28.958  1.00  9.42           N  
ATOM   2484  CA  TYR A 158       0.417 -42.766  27.765  1.00  9.42           C  
ATOM   2485  C   TYR A 158      -0.966 -42.151  27.918  1.00  9.42           C  
ATOM   2486  O   TYR A 158      -1.862 -42.767  28.484  1.00  9.42           O  
ATOM   2487  CB  TYR A 158       0.536 -43.670  26.549  1.00  9.42           C  
ATOM   2488  CG  TYR A 158       1.963 -44.109  26.404  1.00  9.42           C  
ATOM   2489  CD1 TYR A 158       2.373 -45.198  27.132  1.00  9.42           C  
ATOM   2490  CD2 TYR A 158       2.863 -43.437  25.588  1.00  9.42           C  
ATOM   2491  CE1 TYR A 158       3.654 -45.632  27.082  1.00  9.42           C  
ATOM   2492  CE2 TYR A 158       4.172 -43.879  25.527  1.00  9.42           C  
ATOM   2493  CZ  TYR A 158       4.560 -44.976  26.284  1.00  9.42           C  
ATOM   2494  OH  TYR A 158       5.848 -45.436  26.242  1.00  9.42           O  
ATOM   2495  H   TYR A 158       0.319 -44.475  29.073  1.00  9.42           H  
ATOM   2496  HA  TYR A 158       1.134 -41.952  27.665  1.00  9.42           H  
ATOM   2497 1HB  TYR A 158      -0.101 -44.553  26.660  1.00  9.42           H  
ATOM   2498 2HB  TYR A 158       0.236 -43.140  25.645  1.00  9.42           H  
ATOM   2499  HD1 TYR A 158       1.666 -45.704  27.762  1.00  9.42           H  
ATOM   2500  HD2 TYR A 158       2.545 -42.571  25.007  1.00  9.42           H  
ATOM   2501  HE1 TYR A 158       3.958 -46.500  27.674  1.00  9.42           H  
ATOM   2502  HE2 TYR A 158       4.895 -43.362  24.892  1.00  9.42           H  
ATOM   2503  HH  TYR A 158       5.914 -46.238  26.785  1.00  9.42           H  
ATOM   2504  N   ALA A 159      -1.148 -40.919  27.439  1.00  9.05           N  
ATOM   2505  CA  ALA A 159      -2.456 -40.267  27.556  1.00  9.05           C  
ATOM   2506  C   ALA A 159      -2.609 -39.044  26.645  1.00  9.05           C  
ATOM   2507  O   ALA A 159      -1.632 -38.368  26.321  1.00  9.05           O  
ATOM   2508  CB  ALA A 159      -2.706 -39.839  28.988  1.00  9.05           C  
ATOM   2509  H   ALA A 159      -0.398 -40.454  26.949  1.00  9.05           H  
ATOM   2510  HA  ALA A 159      -3.210 -40.989  27.295  1.00  9.05           H  
ATOM   2511 1HB  ALA A 159      -3.689 -39.404  29.043  1.00  9.05           H  
ATOM   2512 2HB  ALA A 159      -2.652 -40.694  29.660  1.00  9.05           H  
ATOM   2513 3HB  ALA A 159      -1.963 -39.104  29.283  1.00  9.05           H  
ATOM   2514  N   SER A 160      -3.852 -38.709  26.324  1.00  8.84           N  
ATOM   2515  CA  SER A 160      -4.212 -37.431  25.729  1.00  8.84           C  
ATOM   2516  C   SER A 160      -4.854 -36.640  26.849  1.00  8.84           C  
ATOM   2517  O   SER A 160      -5.925 -36.995  27.326  1.00  8.84           O  
ATOM   2518  CB  SER A 160      -5.184 -37.588  24.573  1.00  8.84           C  
ATOM   2519  OG  SER A 160      -5.621 -36.330  24.109  1.00  8.84           O  
ATOM   2520  H   SER A 160      -4.605 -39.356  26.538  1.00  8.84           H  
ATOM   2521  HA  SER A 160      -3.317 -36.910  25.390  1.00  8.84           H  
ATOM   2522 1HB  SER A 160      -4.694 -38.119  23.760  1.00  8.84           H  
ATOM   2523 2HB  SER A 160      -6.037 -38.184  24.887  1.00  8.84           H  
ATOM   2524  HG  SER A 160      -6.132 -36.506  23.313  1.00  8.84           H  
ATOM   2525  N   VAL A 161      -4.221 -35.562  27.276  1.00  8.82           N  
ATOM   2526  CA  VAL A 161      -4.705 -34.844  28.452  1.00  8.82           C  
ATOM   2527  C   VAL A 161      -5.360 -33.528  28.069  1.00  8.82           C  
ATOM   2528  O   VAL A 161      -5.351 -32.563  28.824  1.00  8.82           O  
ATOM   2529  CB  VAL A 161      -3.539 -34.592  29.406  1.00  8.82           C  
ATOM   2530  CG1 VAL A 161      -2.944 -35.910  29.888  1.00  8.82           C  
ATOM   2531  CG2 VAL A 161      -2.552 -33.796  28.704  1.00  8.82           C  
ATOM   2532  H   VAL A 161      -3.364 -35.279  26.830  1.00  8.82           H  
ATOM   2533  HA  VAL A 161      -5.445 -35.460  28.944  1.00  8.82           H  
ATOM   2534  HB  VAL A 161      -3.884 -34.078  30.269  1.00  8.82           H  
ATOM   2535 1HG1 VAL A 161      -2.117 -35.705  30.569  1.00  8.82           H  
ATOM   2536 2HG1 VAL A 161      -3.701 -36.487  30.407  1.00  8.82           H  
ATOM   2537 3HG1 VAL A 161      -2.575 -36.479  29.034  1.00  8.82           H  
ATOM   2538 1HG2 VAL A 161      -1.697 -33.595  29.346  1.00  8.82           H  
ATOM   2539 2HG2 VAL A 161      -2.260 -34.372  27.867  1.00  8.82           H  
ATOM   2540 3HG2 VAL A 161      -2.995 -32.857  28.377  1.00  8.82           H  
ATOM   2541  N   THR A 162      -5.924 -33.526  26.875  1.00  8.97           N  
ATOM   2542  CA  THR A 162      -6.649 -32.432  26.241  1.00  8.97           C  
ATOM   2543  C   THR A 162      -6.266 -31.030  26.715  1.00  8.97           C  
ATOM   2544  O   THR A 162      -5.206 -30.523  26.330  1.00  8.97           O  
ATOM   2545  CB  THR A 162      -8.168 -32.622  26.413  1.00  8.97           C  
ATOM   2546  OG1 THR A 162      -8.549 -32.528  27.812  1.00  8.97           O  
ATOM   2547  CG2 THR A 162      -8.566 -33.998  25.901  1.00  8.97           C  
ATOM   2548  H   THR A 162      -5.863 -34.394  26.361  1.00  8.97           H  
ATOM   2549  HA  THR A 162      -6.442 -32.479  25.191  1.00  8.97           H  
ATOM   2550  HB  THR A 162      -8.677 -31.873  25.851  1.00  8.97           H  
ATOM   2551  HG1 THR A 162      -8.164 -33.275  28.308  1.00  8.97           H  
ATOM   2552 1HG2 THR A 162      -9.643 -34.136  26.015  1.00  8.97           H  
ATOM   2553 2HG2 THR A 162      -8.296 -34.092  24.853  1.00  8.97           H  
ATOM   2554 3HG2 THR A 162      -8.043 -34.767  26.480  1.00  8.97           H  
ATOM   2555  N   ASP A 163      -7.164 -30.437  27.527  1.00  9.22           N  
ATOM   2556  CA  ASP A 163      -7.099 -29.085  28.086  1.00  9.22           C  
ATOM   2557  C   ASP A 163      -7.472 -29.053  29.576  1.00  9.22           C  
ATOM   2558  O   ASP A 163      -8.573 -29.445  29.969  1.00  9.22           O  
ATOM   2559  CB  ASP A 163      -8.112 -28.160  27.365  1.00  9.22           C  
ATOM   2560  CG  ASP A 163      -7.821 -27.792  25.880  1.00  9.22           C  
ATOM   2561  OD1 ASP A 163      -7.192 -26.794  25.681  1.00  9.22           O  
ATOM   2562  OD2 ASP A 163      -8.196 -28.524  24.977  1.00  9.22           O  
ATOM   2563  H   ASP A 163      -7.969 -30.995  27.779  1.00  9.22           H  
ATOM   2564  HA  ASP A 163      -6.084 -28.710  27.996  1.00  9.22           H  
ATOM   2565 1HB  ASP A 163      -9.091 -28.594  27.436  1.00  9.22           H  
ATOM   2566 2HB  ASP A 163      -8.161 -27.225  27.916  1.00  9.22           H  
ATOM   2567  N   GLY A 164      -6.577 -28.497  30.386  1.00  9.48           N  
ATOM   2568  CA  GLY A 164      -6.782 -28.329  31.818  1.00  9.48           C  
ATOM   2569  C   GLY A 164      -6.130 -27.049  32.366  1.00  9.48           C  
ATOM   2570  O   GLY A 164      -5.374 -27.099  33.340  1.00  9.48           O  
ATOM   2571  H   GLY A 164      -5.677 -28.231  29.992  1.00  9.48           H  
ATOM   2572 1HA  GLY A 164      -7.848 -28.326  32.042  1.00  9.48           H  
ATOM   2573 2HA  GLY A 164      -6.365 -29.188  32.329  1.00  9.48           H  
ATOM   2574  N   PRO A 165      -6.453 -25.860  31.812  1.00  9.65           N  
ATOM   2575  CA  PRO A 165      -5.904 -24.560  32.165  1.00  9.65           C  
ATOM   2576  C   PRO A 165      -6.405 -23.987  33.494  1.00  9.65           C  
ATOM   2577  O   PRO A 165      -6.997 -22.907  33.541  1.00  9.65           O  
ATOM   2578  CB  PRO A 165      -6.374 -23.690  31.000  1.00  9.65           C  
ATOM   2579  CG  PRO A 165      -7.676 -24.300  30.602  1.00  9.65           C  
ATOM   2580  CD  PRO A 165      -7.431 -25.786  30.725  1.00  9.65           C  
ATOM   2581  HA  PRO A 165      -4.805 -24.624  32.166  1.00  9.65           H  
ATOM   2582 1HB  PRO A 165      -6.464 -22.645  31.323  1.00  9.65           H  
ATOM   2583 2HB  PRO A 165      -5.622 -23.718  30.190  1.00  9.65           H  
ATOM   2584 1HG  PRO A 165      -8.468 -23.939  31.273  1.00  9.65           H  
ATOM   2585 2HG  PRO A 165      -7.950 -23.996  29.581  1.00  9.65           H  
ATOM   2586 1HD  PRO A 165      -8.326 -26.340  30.968  1.00  9.65           H  
ATOM   2587 2HD  PRO A 165      -6.984 -26.085  29.773  1.00  9.65           H  
ATOM   2588  N   GLY A 166      -6.108 -24.703  34.567  1.00  9.64           N  
ATOM   2589  CA  GLY A 166      -6.378 -24.279  35.937  1.00  9.64           C  
ATOM   2590  C   GLY A 166      -7.632 -24.821  36.670  1.00  9.64           C  
ATOM   2591  O   GLY A 166      -8.577 -25.373  36.077  1.00  9.64           O  
ATOM   2592  H   GLY A 166      -5.643 -25.595  34.407  1.00  9.64           H  
ATOM   2593 1HA  GLY A 166      -5.495 -24.550  36.510  1.00  9.64           H  
ATOM   2594 2HA  GLY A 166      -6.414 -23.192  35.931  1.00  9.64           H  
ATOM   2595  N   PRO A 167      -7.682 -24.538  37.989  1.00  9.40           N  
ATOM   2596  CA  PRO A 167      -8.583 -25.063  39.000  1.00  9.40           C  
ATOM   2597  C   PRO A 167      -9.996 -24.512  39.000  1.00  9.40           C  
ATOM   2598  O   PRO A 167     -10.404 -23.839  39.946  1.00  9.40           O  
ATOM   2599  CB  PRO A 167      -7.869 -24.656  40.292  1.00  9.40           C  
ATOM   2600  CG  PRO A 167      -7.187 -23.366  39.955  1.00  9.40           C  
ATOM   2601  CD  PRO A 167      -6.726 -23.529  38.538  1.00  9.40           C  
ATOM   2602  HA  PRO A 167      -8.605 -26.155  38.906  1.00  9.40           H  
ATOM   2603 1HB  PRO A 167      -8.595 -24.533  41.106  1.00  9.40           H  
ATOM   2604 2HB  PRO A 167      -7.168 -25.446  40.602  1.00  9.40           H  
ATOM   2605 1HG  PRO A 167      -7.895 -22.531  40.071  1.00  9.40           H  
ATOM   2606 2HG  PRO A 167      -6.360 -23.178  40.658  1.00  9.40           H  
ATOM   2607 1HD  PRO A 167      -6.819 -22.563  38.022  1.00  9.40           H  
ATOM   2608 2HD  PRO A 167      -5.695 -23.905  38.559  1.00  9.40           H  
ATOM   2609  N   GLY A 168     -10.759 -24.833  37.970  1.00  8.94           N  
ATOM   2610  CA  GLY A 168     -12.135 -24.370  37.907  1.00  8.94           C  
ATOM   2611  C   GLY A 168     -12.782 -24.918  36.664  1.00  8.94           C  
ATOM   2612  O   GLY A 168     -13.995 -24.858  36.497  1.00  8.94           O  
ATOM   2613  H   GLY A 168     -10.364 -25.372  37.193  1.00  8.94           H  
ATOM   2614 1HA  GLY A 168     -12.680 -24.704  38.790  1.00  8.94           H  
ATOM   2615 2HA  GLY A 168     -12.161 -23.280  37.893  1.00  8.94           H  
ATOM   2616  N   MET A 169     -11.955 -25.499  35.814  1.00  8.34           N  
ATOM   2617  CA  MET A 169     -12.448 -26.094  34.576  1.00  8.34           C  
ATOM   2618  C   MET A 169     -12.509 -27.607  34.646  1.00  8.34           C  
ATOM   2619  O   MET A 169     -11.532 -28.236  35.055  1.00  8.34           O  
ATOM   2620  CB  MET A 169     -11.547 -25.653  33.432  1.00  8.34           C  
ATOM   2621  CG  MET A 169     -11.851 -26.296  32.114  1.00  8.34           C  
ATOM   2622  SD  MET A 169     -10.972 -25.527  30.799  1.00  8.34           S  
ATOM   2623  CE  MET A 169     -11.162 -26.751  29.582  1.00  8.34           C  
ATOM   2624  H   MET A 169     -10.950 -25.503  36.024  1.00  8.34           H  
ATOM   2625  HA  MET A 169     -13.461 -25.731  34.390  1.00  8.34           H  
ATOM   2626 1HB  MET A 169     -11.615 -24.579  33.307  1.00  8.34           H  
ATOM   2627 2HB  MET A 169     -10.509 -25.884  33.684  1.00  8.34           H  
ATOM   2628 1HG  MET A 169     -11.551 -27.342  32.151  1.00  8.34           H  
ATOM   2629 2HG  MET A 169     -12.922 -26.270  31.897  1.00  8.34           H  
ATOM   2630 1HE  MET A 169     -10.677 -26.435  28.659  1.00  8.34           H  
ATOM   2631 2HE  MET A 169     -10.709 -27.681  29.936  1.00  8.34           H  
ATOM   2632 3HE  MET A 169     -12.222 -26.901  29.416  1.00  8.34           H  
ATOM   2633  N   THR A 170     -13.638 -28.220  34.243  1.00  7.70           N  
ATOM   2634  CA  THR A 170     -13.601 -29.681  34.236  1.00  7.70           C  
ATOM   2635  C   THR A 170     -12.709 -30.018  33.063  1.00  7.70           C  
ATOM   2636  O   THR A 170     -13.008 -29.645  31.918  1.00  7.70           O  
ATOM   2637  CB  THR A 170     -14.947 -30.417  34.013  1.00  7.70           C  
ATOM   2638  OG1 THR A 170     -15.943 -30.069  34.992  1.00  7.70           O  
ATOM   2639  CG2 THR A 170     -14.650 -31.906  34.166  1.00  7.70           C  
ATOM   2640  H   THR A 170     -14.443 -27.691  33.931  1.00  7.70           H  
ATOM   2641  HA  THR A 170     -13.136 -30.055  35.149  1.00  7.70           H  
ATOM   2642  HB  THR A 170     -15.331 -30.217  33.014  1.00  7.70           H  
ATOM   2643  HG1 THR A 170     -16.687 -30.755  34.932  1.00  7.70           H  
ATOM   2644 1HG2 THR A 170     -15.546 -32.479  34.017  1.00  7.70           H  
ATOM   2645 2HG2 THR A 170     -13.902 -32.222  33.451  1.00  7.70           H  
ATOM   2646 3HG2 THR A 170     -14.275 -32.083  35.152  1.00  7.70           H  
ATOM   2647  N   SER A 171     -11.627 -30.720  33.355  1.00  7.13           N  
ATOM   2648  CA  SER A 171     -10.622 -31.062  32.352  1.00  7.13           C  
ATOM   2649  C   SER A 171     -10.834 -32.482  31.913  1.00  7.13           C  
ATOM   2650  O   SER A 171     -11.654 -33.183  32.507  1.00  7.13           O  
ATOM   2651  CB  SER A 171      -9.247 -30.908  32.921  1.00  7.13           C  
ATOM   2652  OG  SER A 171      -9.010 -31.902  33.852  1.00  7.13           O  
ATOM   2653  H   SER A 171     -11.512 -31.018  34.329  1.00  7.13           H  
ATOM   2654  HA  SER A 171     -10.730 -30.400  31.490  1.00  7.13           H  
ATOM   2655 1HB  SER A 171      -8.509 -30.958  32.125  1.00  7.13           H  
ATOM   2656 2HB  SER A 171      -9.161 -29.932  33.398  1.00  7.13           H  
ATOM   2657  HG  SER A 171      -8.172 -31.681  34.272  1.00  7.13           H  
ATOM   2658  N   SER A 172     -10.107 -32.943  30.902  1.00  6.71           N  
ATOM   2659  CA  SER A 172     -10.341 -34.325  30.516  1.00  6.71           C  
ATOM   2660  C   SER A 172      -9.135 -35.115  30.013  1.00  6.71           C  
ATOM   2661  O   SER A 172      -8.248 -34.580  29.345  1.00  6.71           O  
ATOM   2662  CB  SER A 172     -11.439 -34.302  29.482  1.00  6.71           C  
ATOM   2663  OG  SER A 172     -11.091 -33.611  28.272  1.00  6.71           O  
ATOM   2664  H   SER A 172      -9.438 -32.351  30.422  1.00  6.71           H  
ATOM   2665  HA  SER A 172     -10.713 -34.857  31.391  1.00  6.71           H  
ATOM   2666 1HB  SER A 172     -11.671 -35.276  29.272  1.00  6.71           H  
ATOM   2667 2HB  SER A 172     -12.325 -33.841  29.924  1.00  6.71           H  
ATOM   2668  HG  SER A 172     -10.250 -33.147  28.417  1.00  6.71           H  
ATOM   2669  N   VAL A 173      -9.143 -36.422  30.301  1.00  6.48           N  
ATOM   2670  CA  VAL A 173      -8.075 -37.291  29.825  1.00  6.48           C  
ATOM   2671  C   VAL A 173      -8.587 -38.558  29.129  1.00  6.48           C  
ATOM   2672  O   VAL A 173      -9.472 -39.255  29.636  1.00  6.48           O  
ATOM   2673  CB  VAL A 173      -7.140 -37.705  30.986  1.00  6.48           C  
ATOM   2674  CG1 VAL A 173      -6.020 -38.598  30.433  1.00  6.48           C  
ATOM   2675  CG2 VAL A 173      -6.562 -36.462  31.688  1.00  6.48           C  
ATOM   2676  H   VAL A 173      -9.889 -36.807  30.882  1.00  6.48           H  
ATOM   2677  HA  VAL A 173      -7.487 -36.727  29.105  1.00  6.48           H  
ATOM   2678  HB  VAL A 173      -7.699 -38.284  31.711  1.00  6.48           H  
ATOM   2679 1HG1 VAL A 173      -5.353 -38.892  31.222  1.00  6.48           H  
ATOM   2680 2HG1 VAL A 173      -6.434 -39.487  29.972  1.00  6.48           H  
ATOM   2681 3HG1 VAL A 173      -5.461 -38.033  29.695  1.00  6.48           H  
ATOM   2682 1HG2 VAL A 173      -5.911 -36.780  32.500  1.00  6.48           H  
ATOM   2683 2HG2 VAL A 173      -5.999 -35.869  31.002  1.00  6.48           H  
ATOM   2684 3HG2 VAL A 173      -7.366 -35.859  32.094  1.00  6.48           H  
ATOM   2685  N   THR A 174      -8.009 -38.851  27.968  1.00  6.48           N  
ATOM   2686  CA  THR A 174      -8.313 -40.056  27.194  1.00  6.48           C  
ATOM   2687  C   THR A 174      -7.111 -40.953  26.973  1.00  6.48           C  
ATOM   2688  O   THR A 174      -6.037 -40.475  26.613  1.00  6.48           O  
ATOM   2689  CB  THR A 174      -8.918 -39.709  25.824  1.00  6.48           C  
ATOM   2690  OG1 THR A 174     -10.164 -39.072  26.011  1.00  6.48           O  
ATOM   2691  CG2 THR A 174      -9.088 -40.936  24.991  1.00  6.48           C  
ATOM   2692  H   THR A 174      -7.299 -38.210  27.621  1.00  6.48           H  
ATOM   2693  HA  THR A 174      -9.054 -40.634  27.743  1.00  6.48           H  
ATOM   2694  HB  THR A 174      -8.258 -39.022  25.306  1.00  6.48           H  
ATOM   2695  HG1 THR A 174     -10.765 -39.728  26.429  1.00  6.48           H  
ATOM   2696 1HG2 THR A 174      -9.522 -40.670  24.032  1.00  6.48           H  
ATOM   2697 2HG2 THR A 174      -8.128 -41.418  24.823  1.00  6.48           H  
ATOM   2698 3HG2 THR A 174      -9.749 -41.610  25.520  1.00  6.48           H  
ATOM   2699  N   ILE A 175      -7.288 -42.255  27.205  1.00  6.69           N  
ATOM   2700  CA  ILE A 175      -6.241 -43.226  26.956  1.00  6.69           C  
ATOM   2701  C   ILE A 175      -6.702 -44.364  26.061  1.00  6.69           C  
ATOM   2702  O   ILE A 175      -7.442 -45.239  26.512  1.00  6.69           O  
ATOM   2703  CB  ILE A 175      -5.703 -43.833  28.258  1.00  6.69           C  
ATOM   2704  CG1 ILE A 175      -5.176 -42.737  29.165  1.00  6.69           C  
ATOM   2705  CG2 ILE A 175      -4.590 -44.825  27.913  1.00  6.69           C  
ATOM   2706  CD1 ILE A 175      -4.746 -43.214  30.486  1.00  6.69           C  
ATOM   2707  H   ILE A 175      -8.192 -42.572  27.530  1.00  6.69           H  
ATOM   2708  HA  ILE A 175      -5.429 -42.732  26.476  1.00  6.69           H  
ATOM   2709  HB  ILE A 175      -6.504 -44.349  28.788  1.00  6.69           H  
ATOM   2710 1HG1 ILE A 175      -4.339 -42.284  28.692  1.00  6.69           H  
ATOM   2711 2HG1 ILE A 175      -5.944 -41.986  29.318  1.00  6.69           H  
ATOM   2712 1HG2 ILE A 175      -4.189 -45.262  28.808  1.00  6.69           H  
ATOM   2713 2HG2 ILE A 175      -4.985 -45.608  27.275  1.00  6.69           H  
ATOM   2714 3HG2 ILE A 175      -3.788 -44.302  27.385  1.00  6.69           H  
ATOM   2715 1HD1 ILE A 175      -4.363 -42.388  31.064  1.00  6.69           H  
ATOM   2716 2HD1 ILE A 175      -5.589 -43.664  31.001  1.00  6.69           H  
ATOM   2717 3HD1 ILE A 175      -3.951 -43.948  30.362  1.00  6.69           H  
ATOM   2718  N   SER A 176      -6.247 -44.400  24.809  1.00  7.08           N  
ATOM   2719  CA  SER A 176      -6.600 -45.536  23.972  1.00  7.08           C  
ATOM   2720  C   SER A 176      -5.951 -46.775  24.551  1.00  7.08           C  
ATOM   2721  O   SER A 176      -4.793 -46.699  24.946  1.00  7.08           O  
ATOM   2722  CB  SER A 176      -6.246 -45.303  22.528  1.00  7.08           C  
ATOM   2723  OG  SER A 176      -7.077 -44.303  21.996  1.00  7.08           O  
ATOM   2724  H   SER A 176      -5.659 -43.660  24.450  1.00  7.08           H  
ATOM   2725  HA  SER A 176      -7.653 -45.662  23.978  1.00  7.08           H  
ATOM   2726 1HB  SER A 176      -5.199 -45.008  22.443  1.00  7.08           H  
ATOM   2727 2HB  SER A 176      -6.381 -46.228  21.970  1.00  7.08           H  
ATOM   2728  HG  SER A 176      -7.999 -44.648  22.117  1.00  7.08           H  
ATOM   2729  N   VAL A 177      -6.669 -47.899  24.598  1.00  7.60           N  
ATOM   2730  CA  VAL A 177      -6.078 -49.123  25.133  1.00  7.60           C  
ATOM   2731  C   VAL A 177      -6.322 -50.301  24.214  1.00  7.60           C  
ATOM   2732  O   VAL A 177      -7.251 -50.276  23.413  1.00  7.60           O  
ATOM   2733  CB  VAL A 177      -6.649 -49.493  26.524  1.00  7.60           C  
ATOM   2734  CG1 VAL A 177      -6.402 -48.398  27.539  1.00  7.60           C  
ATOM   2735  CG2 VAL A 177      -8.131 -49.799  26.427  1.00  7.60           C  
ATOM   2736  H   VAL A 177      -7.618 -47.903  24.255  1.00  7.60           H  
ATOM   2737  HA  VAL A 177      -5.009 -48.975  25.215  1.00  7.60           H  
ATOM   2738  HB  VAL A 177      -6.130 -50.366  26.865  1.00  7.60           H  
ATOM   2739 1HG1 VAL A 177      -6.766 -48.730  28.492  1.00  7.60           H  
ATOM   2740 2HG1 VAL A 177      -5.368 -48.187  27.626  1.00  7.60           H  
ATOM   2741 3HG1 VAL A 177      -6.917 -47.503  27.242  1.00  7.60           H  
ATOM   2742 1HG2 VAL A 177      -8.505 -50.095  27.411  1.00  7.60           H  
ATOM   2743 2HG2 VAL A 177      -8.641 -48.920  26.097  1.00  7.60           H  
ATOM   2744 3HG2 VAL A 177      -8.293 -50.621  25.716  1.00  7.60           H  
ATOM   2745  N   GLY A 178      -5.502 -51.339  24.339  1.00  8.19           N  
ATOM   2746  CA  GLY A 178      -5.731 -52.553  23.573  1.00  8.19           C  
ATOM   2747  C   GLY A 178      -6.573 -53.576  24.356  1.00  8.19           C  
ATOM   2748  O   GLY A 178      -6.814 -53.386  25.551  1.00  8.19           O  
ATOM   2749  H   GLY A 178      -4.731 -51.287  24.988  1.00  8.19           H  
ATOM   2750 1HA  GLY A 178      -6.229 -52.284  22.643  1.00  8.19           H  
ATOM   2751 2HA  GLY A 178      -4.765 -52.985  23.318  1.00  8.19           H  
ATOM   2752  N   PRO A 179      -6.943 -54.695  23.699  1.00  8.81           N  
ATOM   2753  CA  PRO A 179      -7.712 -55.851  24.162  1.00  8.81           C  
ATOM   2754  C   PRO A 179      -6.876 -56.813  24.998  1.00  8.81           C  
ATOM   2755  O   PRO A 179      -5.688 -56.577  25.209  1.00  8.81           O  
ATOM   2756  CB  PRO A 179      -8.157 -56.480  22.847  1.00  8.81           C  
ATOM   2757  CG  PRO A 179      -7.029 -56.203  21.903  1.00  8.81           C  
ATOM   2758  CD  PRO A 179      -6.566 -54.809  22.263  1.00  8.81           C  
ATOM   2759  HA  PRO A 179      -8.582 -55.505  24.735  1.00  8.81           H  
ATOM   2760 1HB  PRO A 179      -8.365 -57.548  22.979  1.00  8.81           H  
ATOM   2761 2HB  PRO A 179      -9.083 -56.004  22.531  1.00  8.81           H  
ATOM   2762 1HG  PRO A 179      -6.236 -56.957  22.037  1.00  8.81           H  
ATOM   2763 2HG  PRO A 179      -7.376 -56.287  20.862  1.00  8.81           H  
ATOM   2764 1HD  PRO A 179      -5.482 -54.740  22.119  1.00  8.81           H  
ATOM   2765 2HD  PRO A 179      -7.126 -54.078  21.655  1.00  8.81           H  
ATOM   2766  N   GLY A 180      -7.474 -57.942  25.396  1.00  9.37           N  
ATOM   2767  CA  GLY A 180      -6.772 -58.953  26.185  1.00  9.37           C  
ATOM   2768  C   GLY A 180      -6.779 -58.628  27.690  1.00  9.37           C  
ATOM   2769  O   GLY A 180      -7.863 -58.560  28.270  1.00  9.37           O  
ATOM   2770  H   GLY A 180      -8.450 -58.085  25.180  1.00  9.37           H  
ATOM   2771 1HA  GLY A 180      -7.262 -59.914  26.032  1.00  9.37           H  
ATOM   2772 2HA  GLY A 180      -5.767 -59.069  25.797  1.00  9.37           H  
ATOM   2773  N   PRO A 181      -5.619 -58.473  28.356  1.00  9.83           N  
ATOM   2774  CA  PRO A 181      -5.475 -58.311  29.794  1.00  9.83           C  
ATOM   2775  C   PRO A 181      -6.039 -56.979  30.254  1.00  9.83           C  
ATOM   2776  O   PRO A 181      -6.431 -56.147  29.440  1.00  9.83           O  
ATOM   2777  CB  PRO A 181      -3.958 -58.398  29.995  1.00  9.83           C  
ATOM   2778  CG  PRO A 181      -3.373 -57.930  28.688  1.00  9.83           C  
ATOM   2779  CD  PRO A 181      -4.332 -58.429  27.628  1.00  9.83           C  
ATOM   2780  HA  PRO A 181      -5.986 -59.145  30.300  1.00  9.83           H  
ATOM   2781 1HB  PRO A 181      -3.658 -57.758  30.838  1.00  9.83           H  
ATOM   2782 2HB  PRO A 181      -3.670 -59.427  30.252  1.00  9.83           H  
ATOM   2783 1HG  PRO A 181      -3.288 -56.833  28.684  1.00  9.83           H  
ATOM   2784 2HG  PRO A 181      -2.357 -58.328  28.561  1.00  9.83           H  
ATOM   2785 1HD  PRO A 181      -4.350 -57.696  26.824  1.00  9.83           H  
ATOM   2786 2HD  PRO A 181      -4.035 -59.431  27.287  1.00  9.83           H  
ATOM   2787  N   GLY A 182      -6.088 -56.774  31.574  1.00 10.18           N  
ATOM   2788  CA  GLY A 182      -6.716 -55.589  32.182  1.00 10.18           C  
ATOM   2789  C   GLY A 182      -6.037 -54.236  31.929  1.00 10.18           C  
ATOM   2790  O   GLY A 182      -5.624 -53.533  32.854  1.00 10.18           O  
ATOM   2791  H   GLY A 182      -5.715 -57.484  32.189  1.00 10.18           H  
ATOM   2792 1HA  GLY A 182      -7.744 -55.533  31.825  1.00 10.18           H  
ATOM   2793 2HA  GLY A 182      -6.786 -55.749  33.258  1.00 10.18           H  
ATOM   2794  N   SER A 183      -6.052 -53.823  30.660  1.00 10.40           N  
ATOM   2795  CA  SER A 183      -5.534 -52.550  30.156  1.00 10.40           C  
ATOM   2796  C   SER A 183      -6.402 -51.405  30.677  1.00 10.40           C  
ATOM   2797  O   SER A 183      -6.014 -50.237  30.664  1.00 10.40           O  
ATOM   2798  CB  SER A 183      -5.527 -52.582  28.643  1.00 10.40           C  
ATOM   2799  OG  SER A 183      -6.834 -52.577  28.137  1.00 10.40           O  
ATOM   2800  H   SER A 183      -6.416 -54.484  29.982  1.00 10.40           H  
ATOM   2801  HA  SER A 183      -4.514 -52.411  30.520  1.00 10.40           H  
ATOM   2802 1HB  SER A 183      -4.973 -51.743  28.259  1.00 10.40           H  
ATOM   2803 2HB  SER A 183      -5.021 -53.489  28.310  1.00 10.40           H  
ATOM   2804  HG  SER A 183      -6.769 -52.840  27.184  1.00 10.40           H  
ATOM   2805  N   LEU A 184      -7.567 -51.795  31.203  1.00 10.54           N  
ATOM   2806  CA  LEU A 184      -8.599 -50.976  31.814  1.00 10.54           C  
ATOM   2807  C   LEU A 184      -8.030 -50.206  32.999  1.00 10.54           C  
ATOM   2808  O   LEU A 184      -8.526 -49.138  33.383  1.00 10.54           O  
ATOM   2809  CB  LEU A 184      -9.735 -51.876  32.251  1.00 10.54           C  
ATOM   2810  CG  LEU A 184      -9.478 -52.794  33.421  1.00 10.54           C  
ATOM   2811  CD1 LEU A 184      -9.847 -52.065  34.709  1.00 10.54           C  
ATOM   2812  CD2 LEU A 184     -10.281 -54.061  33.235  1.00 10.54           C  
ATOM   2813  H   LEU A 184      -7.749 -52.783  31.148  1.00 10.54           H  
ATOM   2814  HA  LEU A 184      -8.993 -50.303  31.079  1.00 10.54           H  
ATOM   2815 1HB  LEU A 184     -10.600 -51.266  32.484  1.00 10.54           H  
ATOM   2816 2HB  LEU A 184      -9.966 -52.510  31.412  1.00 10.54           H  
ATOM   2817  HG  LEU A 184      -8.425 -53.047  33.468  1.00 10.54           H  
ATOM   2818 1HD1 LEU A 184      -9.660 -52.717  35.559  1.00 10.54           H  
ATOM   2819 2HD1 LEU A 184      -9.258 -51.163  34.813  1.00 10.54           H  
ATOM   2820 3HD1 LEU A 184     -10.906 -51.799  34.675  1.00 10.54           H  
ATOM   2821 1HD2 LEU A 184     -10.098 -54.730  34.074  1.00 10.54           H  
ATOM   2822 2HD2 LEU A 184     -11.344 -53.813  33.189  1.00 10.54           H  
ATOM   2823 3HD2 LEU A 184      -9.979 -54.547  32.314  1.00 10.54           H  
ATOM   2824  N   ALA A 185      -6.919 -50.723  33.537  1.00 10.62           N  
ATOM   2825  CA  ALA A 185      -6.232 -50.112  34.645  1.00 10.62           C  
ATOM   2826  C   ALA A 185      -5.849 -48.692  34.293  1.00 10.62           C  
ATOM   2827  O   ALA A 185      -5.789 -47.831  35.164  1.00 10.62           O  
ATOM   2828  CB  ALA A 185      -4.993 -50.908  34.985  1.00 10.62           C  
ATOM   2829  H   ALA A 185      -6.540 -51.601  33.172  1.00 10.62           H  
ATOM   2830  HA  ALA A 185      -6.904 -50.095  35.501  1.00 10.62           H  
ATOM   2831 1HB  ALA A 185      -4.481 -50.451  35.828  1.00 10.62           H  
ATOM   2832 2HB  ALA A 185      -5.278 -51.930  35.237  1.00 10.62           H  
ATOM   2833 3HB  ALA A 185      -4.330 -50.924  34.118  1.00 10.62           H  
ATOM   2834  N   ALA A 186      -5.559 -48.439  33.018  1.00 10.67           N  
ATOM   2835  CA  ALA A 186      -5.149 -47.123  32.582  1.00 10.67           C  
ATOM   2836  C   ALA A 186      -6.226 -46.085  32.878  1.00 10.67           C  
ATOM   2837  O   ALA A 186      -5.918 -44.929  33.143  1.00 10.67           O  
ATOM   2838  CB  ALA A 186      -4.815 -47.156  31.108  1.00 10.67           C  
ATOM   2839  H   ALA A 186      -5.651 -49.173  32.314  1.00 10.67           H  
ATOM   2840  HA  ALA A 186      -4.256 -46.844  33.141  1.00 10.67           H  
ATOM   2841 1HB  ALA A 186      -4.480 -46.185  30.809  1.00 10.67           H  
ATOM   2842 2HB  ALA A 186      -4.028 -47.886  30.924  1.00 10.67           H  
ATOM   2843 3HB  ALA A 186      -5.688 -47.434  30.537  1.00 10.67           H  
ATOM   2844  N   GLY A 187      -7.502 -46.480  32.814  1.00 10.71           N  
ATOM   2845  CA  GLY A 187      -8.594 -45.557  33.089  1.00 10.71           C  
ATOM   2846  C   GLY A 187      -8.673 -45.331  34.589  1.00 10.71           C  
ATOM   2847  O   GLY A 187      -8.843 -44.211  35.064  1.00 10.71           O  
ATOM   2848  H   GLY A 187      -7.723 -47.456  32.637  1.00 10.71           H  
ATOM   2849 1HA  GLY A 187      -8.425 -44.616  32.568  1.00 10.71           H  
ATOM   2850 2HA  GLY A 187      -9.532 -45.974  32.730  1.00 10.71           H  
ATOM   2851  N   VAL A 188      -8.456 -46.406  35.343  1.00 10.79           N  
ATOM   2852  CA  VAL A 188      -8.530 -46.382  36.805  1.00 10.79           C  
ATOM   2853  C   VAL A 188      -7.495 -45.402  37.371  1.00 10.79           C  
ATOM   2854  O   VAL A 188      -7.771 -44.643  38.299  1.00 10.79           O  
ATOM   2855  CB  VAL A 188      -8.296 -47.792  37.363  1.00 10.79           C  
ATOM   2856  CG1 VAL A 188      -8.184 -47.742  38.865  1.00 10.79           C  
ATOM   2857  CG2 VAL A 188      -9.425 -48.712  36.899  1.00 10.79           C  
ATOM   2858  H   VAL A 188      -8.289 -47.292  34.864  1.00 10.79           H  
ATOM   2859  HA  VAL A 188      -9.525 -46.052  37.100  1.00 10.79           H  
ATOM   2860  HB  VAL A 188      -7.356 -48.168  36.996  1.00 10.79           H  
ATOM   2861 1HG1 VAL A 188      -7.995 -48.744  39.248  1.00 10.79           H  
ATOM   2862 2HG1 VAL A 188      -7.357 -47.086  39.140  1.00 10.79           H  
ATOM   2863 3HG1 VAL A 188      -9.111 -47.358  39.286  1.00 10.79           H  
ATOM   2864 1HG2 VAL A 188      -9.253 -49.720  37.277  1.00 10.79           H  
ATOM   2865 2HG2 VAL A 188     -10.374 -48.338  37.275  1.00 10.79           H  
ATOM   2866 3HG2 VAL A 188      -9.446 -48.732  35.808  1.00 10.79           H  
ATOM   2867  N   VAL A 189      -6.310 -45.421  36.773  1.00 10.96           N  
ATOM   2868  CA  VAL A 189      -5.185 -44.527  37.059  1.00 10.96           C  
ATOM   2869  C   VAL A 189      -5.491 -43.021  36.965  1.00 10.96           C  
ATOM   2870  O   VAL A 189      -4.745 -42.199  37.509  1.00 10.96           O  
ATOM   2871  CB  VAL A 189      -3.994 -44.834  36.131  1.00 10.96           C  
ATOM   2872  CG1 VAL A 189      -2.947 -43.742  36.261  1.00 10.96           C  
ATOM   2873  CG2 VAL A 189      -3.362 -46.170  36.521  1.00 10.96           C  
ATOM   2874  H   VAL A 189      -6.175 -46.125  36.047  1.00 10.96           H  
ATOM   2875  HA  VAL A 189      -4.864 -44.736  38.079  1.00 10.96           H  
ATOM   2876  HB  VAL A 189      -4.340 -44.868  35.103  1.00 10.96           H  
ATOM   2877 1HG1 VAL A 189      -2.110 -43.963  35.598  1.00 10.96           H  
ATOM   2878 2HG1 VAL A 189      -3.387 -42.785  35.981  1.00 10.96           H  
ATOM   2879 3HG1 VAL A 189      -2.593 -43.694  37.291  1.00 10.96           H  
ATOM   2880 1HG2 VAL A 189      -2.524 -46.379  35.860  1.00 10.96           H  
ATOM   2881 2HG2 VAL A 189      -3.008 -46.111  37.549  1.00 10.96           H  
ATOM   2882 3HG2 VAL A 189      -4.077 -46.957  36.447  1.00 10.96           H  
ATOM   2883  N   LEU A 190      -6.525 -42.628  36.225  1.00 11.23           N  
ATOM   2884  CA  LEU A 190      -6.802 -41.211  36.016  1.00 11.23           C  
ATOM   2885  C   LEU A 190      -7.357 -40.421  37.200  1.00 11.23           C  
ATOM   2886  O   LEU A 190      -8.531 -40.074  37.257  1.00 11.23           O  
ATOM   2887  CB  LEU A 190      -7.749 -41.071  34.824  1.00 11.23           C  
ATOM   2888  CG  LEU A 190      -7.162 -41.549  33.517  1.00 11.23           C  
ATOM   2889  CD1 LEU A 190      -8.194 -41.446  32.375  1.00 11.23           C  
ATOM   2890  CD2 LEU A 190      -5.956 -40.712  33.260  1.00 11.23           C  
ATOM   2891  H   LEU A 190      -7.155 -43.315  35.810  1.00 11.23           H  
ATOM   2892  HA  LEU A 190      -5.860 -40.744  35.741  1.00 11.23           H  
ATOM   2893 1HB  LEU A 190      -8.650 -41.651  35.024  1.00 11.23           H  
ATOM   2894 2HB  LEU A 190      -8.020 -40.032  34.710  1.00 11.23           H  
ATOM   2895  HG  LEU A 190      -6.869 -42.595  33.601  1.00 11.23           H  
ATOM   2896 1HD1 LEU A 190      -7.741 -41.794  31.444  1.00 11.23           H  
ATOM   2897 2HD1 LEU A 190      -9.057 -42.071  32.611  1.00 11.23           H  
ATOM   2898 3HD1 LEU A 190      -8.514 -40.420  32.251  1.00 11.23           H  
ATOM   2899 1HD2 LEU A 190      -5.495 -41.012  32.343  1.00 11.23           H  
ATOM   2900 2HD2 LEU A 190      -6.259 -39.675  33.198  1.00 11.23           H  
ATOM   2901 3HD2 LEU A 190      -5.252 -40.835  34.081  1.00 11.23           H  
ATOM   2902  N   ILE A 191      -6.449 -40.108  38.116  1.00 11.60           N  
ATOM   2903  CA  ILE A 191      -6.689 -39.334  39.333  1.00 11.60           C  
ATOM   2904  C   ILE A 191      -5.663 -38.181  39.399  1.00 11.60           C  
ATOM   2905  O   ILE A 191      -4.894 -38.064  40.355  1.00 11.60           O  
ATOM   2906  CB  ILE A 191      -6.622 -40.230  40.586  1.00 11.60           C  
ATOM   2907  CG1 ILE A 191      -5.316 -40.986  40.629  1.00 11.60           C  
ATOM   2908  CG2 ILE A 191      -7.801 -41.192  40.599  1.00 11.60           C  
ATOM   2909  CD1 ILE A 191      -5.069 -41.674  41.942  1.00 11.60           C  
ATOM   2910  H   ILE A 191      -5.523 -40.500  37.956  1.00 11.60           H  
ATOM   2911  HA  ILE A 191      -7.686 -38.898  39.283  1.00 11.60           H  
ATOM   2912  HB  ILE A 191      -6.670 -39.629  41.458  1.00 11.60           H  
ATOM   2913 1HG1 ILE A 191      -5.323 -41.740  39.851  1.00 11.60           H  
ATOM   2914 2HG1 ILE A 191      -4.499 -40.293  40.434  1.00 11.60           H  
ATOM   2915 1HG2 ILE A 191      -7.762 -41.807  41.495  1.00 11.60           H  
ATOM   2916 2HG2 ILE A 191      -8.725 -40.620  40.591  1.00 11.60           H  
ATOM   2917 3HG2 ILE A 191      -7.765 -41.839  39.717  1.00 11.60           H  
ATOM   2918 1HD1 ILE A 191      -4.117 -42.202  41.901  1.00 11.60           H  
ATOM   2919 2HD1 ILE A 191      -5.040 -40.941  42.742  1.00 11.60           H  
ATOM   2920 3HD1 ILE A 191      -5.871 -42.386  42.132  1.00 11.60           H  
ATOM   2921  N   GLY A 192      -5.612 -37.393  38.319  1.00 12.03           N  
ATOM   2922  CA  GLY A 192      -4.642 -36.314  38.097  1.00 12.03           C  
ATOM   2923  C   GLY A 192      -4.973 -34.972  38.791  1.00 12.03           C  
ATOM   2924  O   GLY A 192      -5.894 -34.900  39.607  1.00 12.03           O  
ATOM   2925  H   GLY A 192      -6.307 -37.547  37.589  1.00 12.03           H  
ATOM   2926 1HA  GLY A 192      -3.657 -36.654  38.414  1.00 12.03           H  
ATOM   2927 2HA  GLY A 192      -4.592 -36.172  37.021  1.00 12.03           H  
ATOM   2928  N   PRO A 193      -4.229 -33.886  38.463  1.00 12.47           N  
ATOM   2929  CA  PRO A 193      -4.303 -32.548  39.053  1.00 12.47           C  
ATOM   2930  C   PRO A 193      -5.604 -31.801  38.763  1.00 12.47           C  
ATOM   2931  O   PRO A 193      -6.216 -31.974  37.702  1.00 12.47           O  
ATOM   2932  CB  PRO A 193      -3.093 -31.843  38.428  1.00 12.47           C  
ATOM   2933  CG  PRO A 193      -2.828 -32.567  37.132  1.00 12.47           C  
ATOM   2934  CD  PRO A 193      -3.222 -34.002  37.378  1.00 12.47           C  
ATOM   2935  HA  PRO A 193      -4.149 -32.631  40.136  1.00 12.47           H  
ATOM   2936 1HB  PRO A 193      -3.326 -30.778  38.275  1.00 12.47           H  
ATOM   2937 2HB  PRO A 193      -2.238 -31.885  39.120  1.00 12.47           H  
ATOM   2938 1HG  PRO A 193      -3.411 -32.115  36.329  1.00 12.47           H  
ATOM   2939 2HG  PRO A 193      -1.769 -32.459  36.848  1.00 12.47           H  
ATOM   2940 1HD  PRO A 193      -3.664 -34.363  36.446  1.00 12.47           H  
ATOM   2941 2HD  PRO A 193      -2.357 -34.603  37.703  1.00 12.47           H  
ATOM   2942  N   GLY A 194      -5.992 -30.938  39.707  1.00 12.83           N  
ATOM   2943  CA  GLY A 194      -7.206 -30.133  39.605  1.00 12.83           C  
ATOM   2944  C   GLY A 194      -7.433 -29.337  40.909  1.00 12.83           C  
ATOM   2945  O   GLY A 194      -6.565 -29.344  41.779  1.00 12.83           O  
ATOM   2946  H   GLY A 194      -5.422 -30.843  40.537  1.00 12.83           H  
ATOM   2947 1HA  GLY A 194      -7.110 -29.444  38.764  1.00 12.83           H  
ATOM   2948 2HA  GLY A 194      -8.038 -30.794  39.388  1.00 12.83           H  
ATOM   2949  N   PRO A 195      -8.597 -28.672  41.064  1.00 13.01           N  
ATOM   2950  CA  PRO A 195      -8.981 -27.768  42.160  1.00 13.01           C  
ATOM   2951  C   PRO A 195      -9.215 -28.313  43.581  1.00 13.01           C  
ATOM   2952  O   PRO A 195      -9.284 -27.517  44.520  1.00 13.01           O  
ATOM   2953  CB  PRO A 195     -10.315 -27.201  41.644  1.00 13.01           C  
ATOM   2954  CG  PRO A 195     -10.856 -28.225  40.685  1.00 13.01           C  
ATOM   2955  CD  PRO A 195      -9.653 -28.835  40.028  1.00 13.01           C  
ATOM   2956  HA  PRO A 195      -8.236 -26.963  42.207  1.00 13.01           H  
ATOM   2957 1HB  PRO A 195     -10.995 -27.051  42.496  1.00 13.01           H  
ATOM   2958 2HB  PRO A 195     -10.174 -26.228  41.202  1.00 13.01           H  
ATOM   2959 1HG  PRO A 195     -11.456 -28.959  41.233  1.00 13.01           H  
ATOM   2960 2HG  PRO A 195     -11.532 -27.738  39.958  1.00 13.01           H  
ATOM   2961 1HD  PRO A 195      -9.896 -29.879  39.844  1.00 13.01           H  
ATOM   2962 2HD  PRO A 195      -9.397 -28.305  39.103  1.00 13.01           H  
ATOM   2963  N   GLY A 196      -9.400 -29.616  43.756  1.00 12.95           N  
ATOM   2964  CA  GLY A 196      -9.753 -30.127  45.089  1.00 12.95           C  
ATOM   2965  C   GLY A 196      -9.163 -31.481  45.507  1.00 12.95           C  
ATOM   2966  O   GLY A 196      -7.955 -31.622  45.711  1.00 12.95           O  
ATOM   2967  H   GLY A 196      -9.310 -30.251  42.984  1.00 12.95           H  
ATOM   2968 1HA  GLY A 196      -9.427 -29.391  45.822  1.00 12.95           H  
ATOM   2969 2HA  GLY A 196     -10.831 -30.157  45.184  1.00 12.95           H  
ATOM   2970  N   PHE A 197     -10.058 -32.448  45.720  1.00 12.68           N  
ATOM   2971  CA  PHE A 197      -9.744 -33.789  46.235  1.00 12.68           C  
ATOM   2972  C   PHE A 197      -9.824 -34.870  45.174  1.00 12.68           C  
ATOM   2973  O   PHE A 197     -10.507 -34.710  44.170  1.00 12.68           O  
ATOM   2974  CB  PHE A 197     -10.733 -34.172  47.327  1.00 12.68           C  
ATOM   2975  CG  PHE A 197     -12.138 -34.155  46.818  1.00 12.68           C  
ATOM   2976  CD1 PHE A 197     -12.699 -35.287  46.240  1.00 12.68           C  
ATOM   2977  CD2 PHE A 197     -12.901 -33.007  46.901  1.00 12.68           C  
ATOM   2978  CE1 PHE A 197     -13.991 -35.261  45.754  1.00 12.68           C  
ATOM   2979  CE2 PHE A 197     -14.182 -32.982  46.422  1.00 12.68           C  
ATOM   2980  CZ  PHE A 197     -14.734 -34.101  45.844  1.00 12.68           C  
ATOM   2981  H   PHE A 197     -11.021 -32.234  45.460  1.00 12.68           H  
ATOM   2982  HA  PHE A 197      -8.734 -33.777  46.642  1.00 12.68           H  
ATOM   2983 1HB  PHE A 197     -10.514 -35.177  47.691  1.00 12.68           H  
ATOM   2984 2HB  PHE A 197     -10.657 -33.485  48.167  1.00 12.68           H  
ATOM   2985  HD1 PHE A 197     -12.104 -36.199  46.170  1.00 12.68           H  
ATOM   2986  HD2 PHE A 197     -12.473 -32.112  47.347  1.00 12.68           H  
ATOM   2987  HE1 PHE A 197     -14.418 -36.153  45.297  1.00 12.68           H  
ATOM   2988  HE2 PHE A 197     -14.749 -32.077  46.494  1.00 12.68           H  
ATOM   2989  HZ  PHE A 197     -15.752 -34.068  45.457  1.00 12.68           H  
ATOM   2990  N   LEU A 198      -9.151 -35.986  45.398  1.00 12.27           N  
ATOM   2991  CA  LEU A 198      -9.231 -37.074  44.439  1.00 12.27           C  
ATOM   2992  C   LEU A 198     -10.318 -38.102  44.653  1.00 12.27           C  
ATOM   2993  O   LEU A 198     -10.668 -38.469  45.776  1.00 12.27           O  
ATOM   2994  CB  LEU A 198      -7.901 -37.816  44.342  1.00 12.27           C  
ATOM   2995  CG  LEU A 198      -6.772 -37.020  43.777  1.00 12.27           C  
ATOM   2996  CD1 LEU A 198      -5.492 -37.821  43.822  1.00 12.27           C  
ATOM   2997  CD2 LEU A 198      -7.146 -36.685  42.359  1.00 12.27           C  
ATOM   2998  H   LEU A 198      -8.593 -36.090  46.233  1.00 12.27           H  
ATOM   2999  HA  LEU A 198      -9.412 -36.625  43.465  1.00 12.27           H  
ATOM   3000 1HB  LEU A 198      -7.613 -38.141  45.339  1.00 12.27           H  
ATOM   3001 2HB  LEU A 198      -8.037 -38.701  43.717  1.00 12.27           H  
ATOM   3002  HG  LEU A 198      -6.624 -36.107  44.348  1.00 12.27           H  
ATOM   3003 1HD1 LEU A 198      -4.685 -37.234  43.384  1.00 12.27           H  
ATOM   3004 2HD1 LEU A 198      -5.249 -38.063  44.854  1.00 12.27           H  
ATOM   3005 3HD1 LEU A 198      -5.613 -38.728  43.259  1.00 12.27           H  
ATOM   3006 1HD2 LEU A 198      -6.352 -36.116  41.889  1.00 12.27           H  
ATOM   3007 2HD2 LEU A 198      -7.302 -37.578  41.803  1.00 12.27           H  
ATOM   3008 3HD2 LEU A 198      -8.062 -36.114  42.362  1.00 12.27           H  
ATOM   3009  N   SER A 199     -10.793 -38.578  43.517  1.00 11.79           N  
ATOM   3010  CA  SER A 199     -11.707 -39.688  43.339  1.00 11.79           C  
ATOM   3011  C   SER A 199     -11.571 -40.109  41.904  1.00 11.79           C  
ATOM   3012  O   SER A 199     -11.409 -39.262  41.029  1.00 11.79           O  
ATOM   3013  CB  SER A 199     -13.151 -39.327  43.599  1.00 11.79           C  
ATOM   3014  OG  SER A 199     -13.992 -40.453  43.340  1.00 11.79           O  
ATOM   3015  H   SER A 199     -10.450 -38.141  42.675  1.00 11.79           H  
ATOM   3016  HA  SER A 199     -11.410 -40.516  43.985  1.00 11.79           H  
ATOM   3017 1HB  SER A 199     -13.269 -39.005  44.637  1.00 11.79           H  
ATOM   3018 2HB  SER A 199     -13.442 -38.493  42.961  1.00 11.79           H  
ATOM   3019  HG  SER A 199     -14.885 -40.162  43.563  1.00 11.79           H  
ATOM   3020  N   SER A 200     -11.646 -41.399  41.651  1.00 11.33           N  
ATOM   3021  CA  SER A 200     -11.616 -41.869  40.279  1.00 11.33           C  
ATOM   3022  C   SER A 200     -12.999 -41.889  39.649  1.00 11.33           C  
ATOM   3023  O   SER A 200     -13.089 -42.031  38.436  1.00 11.33           O  
ATOM   3024  CB  SER A 200     -11.045 -43.265  40.205  1.00 11.33           C  
ATOM   3025  OG  SER A 200     -11.923 -44.185  40.795  1.00 11.33           O  
ATOM   3026  H   SER A 200     -11.755 -42.054  42.413  1.00 11.33           H  
ATOM   3027  HA  SER A 200     -10.988 -41.197  39.690  1.00 11.33           H  
ATOM   3028 1HB  SER A 200     -10.879 -43.531  39.159  1.00 11.33           H  
ATOM   3029 2HB  SER A 200     -10.083 -43.297  40.709  1.00 11.33           H  
ATOM   3030  HG  SER A 200     -12.765 -44.091  40.306  1.00 11.33           H  
ATOM   3031  N   THR A 201     -14.068 -41.740  40.472  1.00 10.92           N  
ATOM   3032  CA  THR A 201     -15.446 -41.943  39.993  1.00 10.92           C  
ATOM   3033  C   THR A 201     -15.593 -43.372  39.402  1.00 10.92           C  
ATOM   3034  O   THR A 201     -14.611 -43.975  38.961  1.00 10.92           O  
ATOM   3035  CB  THR A 201     -15.822 -40.874  38.928  1.00 10.92           C  
ATOM   3036  OG1 THR A 201     -15.739 -39.566  39.521  1.00 10.92           O  
ATOM   3037  CG2 THR A 201     -17.212 -41.055  38.312  1.00 10.92           C  
ATOM   3038  H   THR A 201     -13.919 -41.501  41.455  1.00 10.92           H  
ATOM   3039  HA  THR A 201     -16.112 -41.810  40.839  1.00 10.92           H  
ATOM   3040  HB  THR A 201     -15.137 -40.948  38.140  1.00 10.92           H  
ATOM   3041  HG1 THR A 201     -15.918 -38.895  38.856  1.00 10.92           H  
ATOM   3042 1HG2 THR A 201     -17.377 -40.277  37.568  1.00 10.92           H  
ATOM   3043 2HG2 THR A 201     -17.285 -42.027  37.825  1.00 10.92           H  
ATOM   3044 3HG2 THR A 201     -17.969 -40.971  39.080  1.00 10.92           H  
ATOM   3045  N   PRO A 202     -16.737 -44.051  39.524  1.00 10.60           N  
ATOM   3046  CA  PRO A 202     -16.961 -45.309  38.847  1.00 10.60           C  
ATOM   3047  C   PRO A 202     -16.888 -45.095  37.335  1.00 10.60           C  
ATOM   3048  O   PRO A 202     -17.914 -44.951  36.671  1.00 10.60           O  
ATOM   3049  CB  PRO A 202     -18.367 -45.699  39.313  1.00 10.60           C  
ATOM   3050  CG  PRO A 202     -18.546 -44.978  40.640  1.00 10.60           C  
ATOM   3051  CD  PRO A 202     -17.799 -43.671  40.483  1.00 10.60           C  
ATOM   3052  HA  PRO A 202     -16.207 -46.042  39.177  1.00 10.60           H  
ATOM   3053 1HB  PRO A 202     -19.109 -45.394  38.558  1.00 10.60           H  
ATOM   3054 2HB  PRO A 202     -18.440 -46.792  39.407  1.00 10.60           H  
ATOM   3055 1HG  PRO A 202     -19.620 -44.827  40.847  1.00 10.60           H  
ATOM   3056 2HG  PRO A 202     -18.152 -45.595  41.461  1.00 10.60           H  
ATOM   3057 1HD  PRO A 202     -18.471 -42.918  40.077  1.00 10.60           H  
ATOM   3058 2HD  PRO A 202     -17.392 -43.400  41.461  1.00 10.60           H  
ATOM   3059  N   ILE A 203     -15.667 -45.089  36.798  1.00 10.41           N  
ATOM   3060  CA  ILE A 203     -15.424 -44.825  35.375  1.00 10.41           C  
ATOM   3061  C   ILE A 203     -16.069 -45.861  34.474  1.00 10.41           C  
ATOM   3062  O   ILE A 203     -16.681 -45.507  33.467  1.00 10.41           O  
ATOM   3063  CB  ILE A 203     -13.908 -44.787  35.050  1.00 10.41           C  
ATOM   3064  CG1 ILE A 203     -13.297 -43.582  35.702  1.00 10.41           C  
ATOM   3065  CG2 ILE A 203     -13.680 -44.740  33.518  1.00 10.41           C  
ATOM   3066  CD1 ILE A 203     -11.779 -43.560  35.714  1.00 10.41           C  
ATOM   3067  H   ILE A 203     -14.884 -45.178  37.442  1.00 10.41           H  
ATOM   3068  HA  ILE A 203     -15.846 -43.853  35.135  1.00 10.41           H  
ATOM   3069  HB  ILE A 203     -13.422 -45.670  35.462  1.00 10.41           H  
ATOM   3070 1HG1 ILE A 203     -13.645 -42.697  35.191  1.00 10.41           H  
ATOM   3071 2HG1 ILE A 203     -13.648 -43.549  36.713  1.00 10.41           H  
ATOM   3072 1HG2 ILE A 203     -12.609 -44.710  33.309  1.00 10.41           H  
ATOM   3073 2HG2 ILE A 203     -14.114 -45.623  33.054  1.00 10.41           H  
ATOM   3074 3HG2 ILE A 203     -14.150 -43.845  33.103  1.00 10.41           H  
ATOM   3075 1HD1 ILE A 203     -11.433 -42.652  36.214  1.00 10.41           H  
ATOM   3076 2HD1 ILE A 203     -11.402 -44.428  36.250  1.00 10.41           H  
ATOM   3077 3HD1 ILE A 203     -11.406 -43.574  34.694  1.00 10.41           H  
ATOM   3078  N   GLY A 204     -15.932 -47.140  34.820  1.00 10.34           N  
ATOM   3079  CA  GLY A 204     -16.509 -48.192  33.989  1.00 10.34           C  
ATOM   3080  C   GLY A 204     -15.628 -48.527  32.789  1.00 10.34           C  
ATOM   3081  O   GLY A 204     -16.109 -48.641  31.670  1.00 10.34           O  
ATOM   3082  H   GLY A 204     -15.434 -47.370  35.667  1.00 10.34           H  
ATOM   3083 1HA  GLY A 204     -16.649 -49.088  34.592  1.00 10.34           H  
ATOM   3084 2HA  GLY A 204     -17.490 -47.890  33.655  1.00 10.34           H  
ATOM   3085  N   ALA A 205     -14.326 -48.597  33.032  1.00 10.33           N  
ATOM   3086  CA  ALA A 205     -13.310 -48.911  32.026  1.00 10.33           C  
ATOM   3087  C   ALA A 205     -13.251 -50.406  31.665  1.00 10.33           C  
ATOM   3088  O   ALA A 205     -13.365 -51.254  32.550  1.00 10.33           O  
ATOM   3089  CB  ALA A 205     -11.950 -48.492  32.584  1.00 10.33           C  
ATOM   3090  H   ALA A 205     -14.025 -48.456  33.983  1.00 10.33           H  
ATOM   3091  HA  ALA A 205     -13.542 -48.355  31.116  1.00 10.33           H  
ATOM   3092 1HB  ALA A 205     -11.172 -48.705  31.880  1.00 10.33           H  
ATOM   3093 2HB  ALA A 205     -11.953 -47.429  32.815  1.00 10.33           H  
ATOM   3094 3HB  ALA A 205     -11.746 -49.057  33.493  1.00 10.33           H  
ATOM   3095  N   GLY A 206     -12.911 -50.727  30.402  1.00 10.29           N  
ATOM   3096  CA  GLY A 206     -12.608 -52.129  30.052  1.00 10.29           C  
ATOM   3097  C   GLY A 206     -11.750 -52.249  28.764  1.00 10.29           C  
ATOM   3098  O   GLY A 206     -11.631 -51.280  28.022  1.00 10.29           O  
ATOM   3099  H   GLY A 206     -12.940 -50.010  29.674  1.00 10.29           H  
ATOM   3100 1HA  GLY A 206     -12.106 -52.554  30.903  1.00 10.29           H  
ATOM   3101 2HA  GLY A 206     -13.526 -52.698  29.939  1.00 10.29           H  
ATOM   3102  N   PRO A 207     -11.140 -53.434  28.487  1.00 10.13           N  
ATOM   3103  CA  PRO A 207     -10.208 -53.733  27.380  1.00 10.13           C  
ATOM   3104  C   PRO A 207     -10.618 -53.573  25.900  1.00 10.13           C  
ATOM   3105  O   PRO A 207      -9.746 -53.360  25.062  1.00 10.13           O  
ATOM   3106  CB  PRO A 207      -9.921 -55.233  27.604  1.00 10.13           C  
ATOM   3107  CG  PRO A 207     -10.199 -55.489  29.048  1.00 10.13           C  
ATOM   3108  CD  PRO A 207     -11.388 -54.612  29.362  1.00 10.13           C  
ATOM   3109  HA  PRO A 207      -9.286 -53.166  27.556  1.00 10.13           H  
ATOM   3110 1HB  PRO A 207     -10.545 -55.837  26.923  1.00 10.13           H  
ATOM   3111 2HB  PRO A 207      -8.865 -55.451  27.347  1.00 10.13           H  
ATOM   3112 1HG  PRO A 207     -10.386 -56.565  29.211  1.00 10.13           H  
ATOM   3113 2HG  PRO A 207      -9.305 -55.233  29.639  1.00 10.13           H  
ATOM   3114 1HD  PRO A 207     -12.330 -55.102  29.085  1.00 10.13           H  
ATOM   3115 2HD  PRO A 207     -11.338 -54.395  30.409  1.00 10.13           H  
ATOM   3116  N   GLY A 208     -11.888 -53.625  25.530  1.00  9.80           N  
ATOM   3117  CA  GLY A 208     -12.117 -53.536  24.086  1.00  9.80           C  
ATOM   3118  C   GLY A 208     -11.946 -54.912  23.425  1.00  9.80           C  
ATOM   3119  O   GLY A 208     -11.713 -55.904  24.118  1.00  9.80           O  
ATOM   3120  H   GLY A 208     -12.668 -53.762  26.174  1.00  9.80           H  
ATOM   3121 1HA  GLY A 208     -13.100 -53.158  23.891  1.00  9.80           H  
ATOM   3122 2HA  GLY A 208     -11.408 -52.831  23.652  1.00  9.80           H  
ATOM   3123  N   PRO A 209     -11.982 -54.979  22.084  1.00  9.27           N  
ATOM   3124  CA  PRO A 209     -12.112 -53.934  21.076  1.00  9.27           C  
ATOM   3125  C   PRO A 209     -13.396 -53.109  21.184  1.00  9.27           C  
ATOM   3126  O   PRO A 209     -14.413 -53.610  21.671  1.00  9.27           O  
ATOM   3127  CB  PRO A 209     -12.068 -54.732  19.766  1.00  9.27           C  
ATOM   3128  CG  PRO A 209     -11.365 -56.013  20.122  1.00  9.27           C  
ATOM   3129  CD  PRO A 209     -11.838 -56.316  21.498  1.00  9.27           C  
ATOM   3130  HA  PRO A 209     -11.212 -53.312  21.162  1.00  9.27           H  
ATOM   3131 1HB  PRO A 209     -13.090 -54.894  19.396  1.00  9.27           H  
ATOM   3132 2HB  PRO A 209     -11.538 -54.166  18.991  1.00  9.27           H  
ATOM   3133 1HG  PRO A 209     -11.629 -56.802  19.404  1.00  9.27           H  
ATOM   3134 2HG  PRO A 209     -10.275 -55.879  20.069  1.00  9.27           H  
ATOM   3135 1HD  PRO A 209     -12.799 -56.798  21.400  1.00  9.27           H  
ATOM   3136 2HD  PRO A 209     -11.127 -56.928  22.060  1.00  9.27           H  
ATOM   3137  N   GLY A 210     -13.372 -51.844  20.716  1.00  8.61           N  
ATOM   3138  CA  GLY A 210     -12.192 -51.186  20.140  1.00  8.61           C  
ATOM   3139  C   GLY A 210     -11.255 -50.666  21.221  1.00  8.61           C  
ATOM   3140  O   GLY A 210     -10.042 -50.606  21.029  1.00  8.61           O  
ATOM   3141  H   GLY A 210     -14.218 -51.296  20.759  1.00  8.61           H  
ATOM   3142 1HA  GLY A 210     -11.662 -51.853  19.466  1.00  8.61           H  
ATOM   3143 2HA  GLY A 210     -12.526 -50.346  19.530  1.00  8.61           H  
ATOM   3144  N   GLY A 211     -11.830 -50.352  22.369  1.00  7.92           N  
ATOM   3145  CA  GLY A 211     -11.082 -49.825  23.493  1.00  7.92           C  
ATOM   3146  C   GLY A 211     -10.933 -48.315  23.414  1.00  7.92           C  
ATOM   3147  O   GLY A 211     -11.201 -47.694  22.379  1.00  7.92           O  
ATOM   3148  H   GLY A 211     -12.833 -50.439  22.452  1.00  7.92           H  
ATOM   3149 1HA  GLY A 211     -11.589 -50.090  24.421  1.00  7.92           H  
ATOM   3150 2HA  GLY A 211     -10.095 -50.292  23.528  1.00  7.92           H  
ATOM   3151  N   THR A 212     -10.478 -47.762  24.533  1.00  7.32           N  
ATOM   3152  CA  THR A 212     -10.228 -46.349  24.833  1.00  7.32           C  
ATOM   3153  C   THR A 212     -10.988 -45.964  26.056  1.00  7.32           C  
ATOM   3154  O   THR A 212     -12.201 -46.137  26.120  1.00  7.32           O  
ATOM   3155  CB  THR A 212     -10.543 -45.349  23.685  1.00  7.32           C  
ATOM   3156  OG1 THR A 212      -9.727 -45.637  22.531  1.00  7.32           O  
ATOM   3157  CG2 THR A 212     -10.267 -43.959  24.147  1.00  7.32           C  
ATOM   3158  H   THR A 212     -10.310 -48.408  25.294  1.00  7.32           H  
ATOM   3159  HA  THR A 212      -9.202 -46.248  25.124  1.00  7.32           H  
ATOM   3160  HB  THR A 212     -11.581 -45.408  23.407  1.00  7.32           H  
ATOM   3161  HG1 THR A 212     -10.166 -46.368  22.056  1.00  7.32           H  
ATOM   3162 1HG2 THR A 212     -10.489 -43.260  23.344  1.00  7.32           H  
ATOM   3163 2HG2 THR A 212     -10.898 -43.728  25.010  1.00  7.32           H  
ATOM   3164 3HG2 THR A 212      -9.224 -43.864  24.428  1.00  7.32           H  
ATOM   3165  N   LEU A 213     -10.247 -45.523  27.057  1.00  6.90           N  
ATOM   3166  CA  LEU A 213     -10.799 -45.188  28.347  1.00  6.90           C  
ATOM   3167  C   LEU A 213     -10.723 -43.700  28.548  1.00  6.90           C  
ATOM   3168  O   LEU A 213      -9.779 -43.063  28.094  1.00  6.90           O  
ATOM   3169  CB  LEU A 213      -9.937 -45.836  29.386  1.00  6.90           C  
ATOM   3170  CG  LEU A 213      -9.674 -47.256  29.099  1.00  6.90           C  
ATOM   3171  CD1 LEU A 213      -8.787 -47.750  30.108  1.00  6.90           C  
ATOM   3172  CD2 LEU A 213     -10.959 -48.051  28.990  1.00  6.90           C  
ATOM   3173  H   LEU A 213      -9.242 -45.419  26.909  1.00  6.90           H  
ATOM   3174  HA  LEU A 213     -11.832 -45.522  28.412  1.00  6.90           H  
ATOM   3175 1HB  LEU A 213      -8.981 -45.310  29.433  1.00  6.90           H  
ATOM   3176 2HB  LEU A 213     -10.434 -45.760  30.352  1.00  6.90           H  
ATOM   3177  HG  LEU A 213      -9.141 -47.327  28.158  1.00  6.90           H  
ATOM   3178 1HD1 LEU A 213      -8.541 -48.744  29.853  1.00  6.90           H  
ATOM   3179 2HD1 LEU A 213      -7.893 -47.143  30.110  1.00  6.90           H  
ATOM   3180 3HD1 LEU A 213      -9.259 -47.710  31.074  1.00  6.90           H  
ATOM   3181 1HD2 LEU A 213     -10.714 -49.091  28.779  1.00  6.90           H  
ATOM   3182 2HD2 LEU A 213     -11.492 -47.984  29.891  1.00  6.90           H  
ATOM   3183 3HD2 LEU A 213     -11.585 -47.663  28.197  1.00  6.90           H  
ATOM   3184  N   SER A 214     -11.679 -43.131  29.227  1.00  6.72           N  
ATOM   3185  CA  SER A 214     -11.605 -41.719  29.463  1.00  6.72           C  
ATOM   3186  C   SER A 214     -12.158 -41.292  30.799  1.00  6.72           C  
ATOM   3187  O   SER A 214     -13.041 -41.945  31.361  1.00  6.72           O  
ATOM   3188  CB  SER A 214     -12.289 -40.958  28.383  1.00  6.72           C  
ATOM   3189  OG  SER A 214     -11.739 -41.185  27.109  1.00  6.72           O  
ATOM   3190  H   SER A 214     -12.451 -43.671  29.588  1.00  6.72           H  
ATOM   3191  HA  SER A 214     -10.554 -41.437  29.456  1.00  6.72           H  
ATOM   3192 1HB  SER A 214     -13.339 -41.123  28.379  1.00  6.72           H  
ATOM   3193 2HB  SER A 214     -12.124 -40.000  28.643  1.00  6.72           H  
ATOM   3194  HG  SER A 214     -12.223 -41.948  26.732  1.00  6.72           H  
ATOM   3195  N   PHE A 215     -11.669 -40.163  31.279  1.00  6.77           N  
ATOM   3196  CA  PHE A 215     -12.160 -39.616  32.523  1.00  6.77           C  
ATOM   3197  C   PHE A 215     -12.093 -38.099  32.645  1.00  6.77           C  
ATOM   3198  O   PHE A 215     -11.117 -37.444  32.264  1.00  6.77           O  
ATOM   3199  CB  PHE A 215     -11.446 -40.264  33.686  1.00  6.77           C  
ATOM   3200  CG  PHE A 215     -11.913 -39.772  34.957  1.00  6.77           C  
ATOM   3201  CD1 PHE A 215     -13.236 -39.873  35.286  1.00  6.77           C  
ATOM   3202  CD2 PHE A 215     -11.041 -39.221  35.847  1.00  6.77           C  
ATOM   3203  CE1 PHE A 215     -13.676 -39.408  36.472  1.00  6.77           C  
ATOM   3204  CE2 PHE A 215     -11.463 -38.772  37.060  1.00  6.77           C  
ATOM   3205  CZ  PHE A 215     -12.792 -38.863  37.382  1.00  6.77           C  
ATOM   3206  H   PHE A 215     -10.924 -39.696  30.761  1.00  6.77           H  
ATOM   3207  HA  PHE A 215     -13.209 -39.896  32.608  1.00  6.77           H  
ATOM   3208 1HB  PHE A 215     -11.580 -41.341  33.658  1.00  6.77           H  
ATOM   3209 2HB  PHE A 215     -10.391 -40.055  33.624  1.00  6.77           H  
ATOM   3210  HD1 PHE A 215     -13.933 -40.312  34.573  1.00  6.77           H  
ATOM   3211  HD2 PHE A 215      -9.998 -39.147  35.582  1.00  6.77           H  
ATOM   3212  HE1 PHE A 215     -14.724 -39.467  36.698  1.00  6.77           H  
ATOM   3213  HE2 PHE A 215     -10.747 -38.344  37.761  1.00  6.77           H  
ATOM   3214  HZ  PHE A 215     -13.146 -38.501  38.344  1.00  6.77           H  
ATOM   3215  N   ALA A 216     -13.198 -37.537  33.124  1.00  7.07           N  
ATOM   3216  CA  ALA A 216     -13.318 -36.111  33.377  1.00  7.07           C  
ATOM   3217  C   ALA A 216     -12.826 -35.777  34.782  1.00  7.07           C  
ATOM   3218  O   ALA A 216     -13.297 -36.359  35.757  1.00  7.07           O  
ATOM   3219  CB  ALA A 216     -14.759 -35.708  33.221  1.00  7.07           C  
ATOM   3220  H   ALA A 216     -13.969 -38.137  33.376  1.00  7.07           H  
ATOM   3221  HA  ALA A 216     -12.706 -35.570  32.658  1.00  7.07           H  
ATOM   3222 1HB  ALA A 216     -14.853 -34.650  33.397  1.00  7.07           H  
ATOM   3223 2HB  ALA A 216     -15.096 -35.940  32.221  1.00  7.07           H  
ATOM   3224 3HB  ALA A 216     -15.346 -36.257  33.940  1.00  7.07           H  
ATOM   3225  N   HIS A 217     -11.920 -34.819  34.908  1.00  7.58           N  
ATOM   3226  CA  HIS A 217     -11.404 -34.491  36.239  1.00  7.58           C  
ATOM   3227  C   HIS A 217     -12.184 -33.363  36.879  1.00  7.58           C  
ATOM   3228  O   HIS A 217     -12.175 -32.207  36.435  1.00  7.58           O  
ATOM   3229  CB  HIS A 217      -9.904 -34.206  36.226  1.00  7.58           C  
ATOM   3230  CG  HIS A 217      -9.030 -35.427  36.028  1.00  7.58           C  
ATOM   3231  ND1 HIS A 217      -8.800 -36.013  34.801  1.00  7.58           N  
ATOM   3232  CD2 HIS A 217      -8.307 -36.132  36.927  1.00  7.58           C  
ATOM   3233  CE1 HIS A 217      -7.979 -37.043  34.958  1.00  7.58           C  
ATOM   3234  NE2 HIS A 217      -7.653 -37.127  36.241  1.00  7.58           N  
ATOM   3235  H   HIS A 217     -11.602 -34.317  34.080  1.00  7.58           H  
ATOM   3236  HA  HIS A 217     -11.534 -35.361  36.884  1.00  7.58           H  
ATOM   3237 1HB  HIS A 217      -9.693 -33.526  35.432  1.00  7.58           H  
ATOM   3238 2HB  HIS A 217      -9.615 -33.720  37.157  1.00  7.58           H  
ATOM   3239  HD1 HIS A 217      -9.167 -35.713  33.919  1.00  7.58           H  
ATOM   3240  HD2 HIS A 217      -8.170 -36.028  38.007  1.00  7.58           H  
ATOM   3241  HE1 HIS A 217      -7.679 -37.649  34.114  1.00  7.58           H  
ATOM   3242  N   THR A 218     -12.868 -33.767  37.945  1.00  8.28           N  
ATOM   3243  CA  THR A 218     -13.844 -33.006  38.713  1.00  8.28           C  
ATOM   3244  C   THR A 218     -13.532 -33.010  40.191  1.00  8.28           C  
ATOM   3245  O   THR A 218     -14.256 -33.624  40.968  1.00  8.28           O  
ATOM   3246  CB  THR A 218     -15.194 -33.666  38.576  1.00  8.28           C  
ATOM   3247  OG1 THR A 218     -15.110 -35.026  39.025  1.00  8.28           O  
ATOM   3248  CG2 THR A 218     -15.553 -33.702  37.214  1.00  8.28           C  
ATOM   3249  H   THR A 218     -12.743 -34.734  38.209  1.00  8.28           H  
ATOM   3250  HA  THR A 218     -13.871 -31.978  38.347  1.00  8.28           H  
ATOM   3251  HB  THR A 218     -15.946 -33.125  39.161  1.00  8.28           H  
ATOM   3252  HG1 THR A 218     -14.542 -35.527  38.428  1.00  8.28           H  
ATOM   3253 1HG2 THR A 218     -16.455 -34.199  37.193  1.00  8.28           H  
ATOM   3254 2HG2 THR A 218     -15.645 -32.687  36.837  1.00  8.28           H  
ATOM   3255 3HG2 THR A 218     -14.825 -34.254  36.632  1.00  8.28           H  
ATOM   3256  N   ARG A 219     -12.432 -32.401  40.582  1.00  9.12           N  
ATOM   3257  CA  ARG A 219     -11.988 -32.510  41.968  1.00  9.12           C  
ATOM   3258  C   ARG A 219     -12.645 -31.510  42.937  1.00  9.12           C  
ATOM   3259  O   ARG A 219     -12.387 -31.531  44.144  1.00  9.12           O  
ATOM   3260  CB  ARG A 219     -10.480 -32.382  42.008  1.00  9.12           C  
ATOM   3261  CG  ARG A 219      -9.729 -33.538  41.359  1.00  9.12           C  
ATOM   3262  CD  ARG A 219      -8.258 -33.369  41.428  1.00  9.12           C  
ATOM   3263  NE  ARG A 219      -7.757 -33.224  42.795  1.00  9.12           N  
ATOM   3264  CZ  ARG A 219      -6.453 -33.268  43.147  1.00  9.12           C  
ATOM   3265  NH1 ARG A 219      -5.540 -33.545  42.255  1.00  9.12           N  
ATOM   3266  NH2 ARG A 219      -6.084 -33.040  44.398  1.00  9.12           N  
ATOM   3267  H   ARG A 219     -11.885 -31.888  39.907  1.00  9.12           H  
ATOM   3268  HA  ARG A 219     -12.234 -33.515  42.320  1.00  9.12           H  
ATOM   3269 1HB  ARG A 219     -10.173 -31.472  41.527  1.00  9.12           H  
ATOM   3270 2HB  ARG A 219     -10.160 -32.341  43.021  1.00  9.12           H  
ATOM   3271 1HG  ARG A 219      -9.993 -34.477  41.828  1.00  9.12           H  
ATOM   3272 2HG  ARG A 219     -10.002 -33.586  40.303  1.00  9.12           H  
ATOM   3273 1HD  ARG A 219      -7.782 -34.219  40.976  1.00  9.12           H  
ATOM   3274 2HD  ARG A 219      -7.989 -32.496  40.891  1.00  9.12           H  
ATOM   3275  HE  ARG A 219      -8.428 -33.023  43.522  1.00  9.12           H  
ATOM   3276 1HH1 ARG A 219      -5.807 -33.776  41.280  1.00  9.12           H  
ATOM   3277 2HH1 ARG A 219      -4.575 -33.586  42.528  1.00  9.12           H  
ATOM   3278 1HH2 ARG A 219      -6.789 -32.785  45.094  1.00  9.12           H  
ATOM   3279 2HH2 ARG A 219      -5.112 -33.068  44.655  1.00  9.12           H  
ATOM   3280  N   GLY A 220     -13.474 -30.600  42.430  1.00 10.02           N  
ATOM   3281  CA  GLY A 220     -14.098 -29.660  43.350  1.00 10.02           C  
ATOM   3282  C   GLY A 220     -15.322 -30.343  43.973  1.00 10.02           C  
ATOM   3283  O   GLY A 220     -15.877 -31.257  43.373  1.00 10.02           O  
ATOM   3284  H   GLY A 220     -13.681 -30.588  41.441  1.00 10.02           H  
ATOM   3285 1HA  GLY A 220     -13.372 -29.363  44.103  1.00 10.02           H  
ATOM   3286 2HA  GLY A 220     -14.404 -28.766  42.808  1.00 10.02           H  
ATOM   3287  N   PRO A 221     -15.768 -29.933  45.168  1.00 10.91           N  
ATOM   3288  CA  PRO A 221     -16.959 -30.432  45.844  1.00 10.91           C  
ATOM   3289  C   PRO A 221     -18.300 -29.906  45.326  1.00 10.91           C  
ATOM   3290  O   PRO A 221     -19.346 -30.447  45.681  1.00 10.91           O  
ATOM   3291  CB  PRO A 221     -16.722 -29.951  47.278  1.00 10.91           C  
ATOM   3292  CG  PRO A 221     -15.903 -28.683  47.123  1.00 10.91           C  
ATOM   3293  CD  PRO A 221     -14.997 -28.945  45.937  1.00 10.91           C  
ATOM   3294  HA  PRO A 221     -16.952 -31.531  45.801  1.00 10.91           H  
ATOM   3295 1HB  PRO A 221     -17.689 -29.770  47.771  1.00 10.91           H  
ATOM   3296 2HB  PRO A 221     -16.208 -30.728  47.859  1.00 10.91           H  
ATOM   3297 1HG  PRO A 221     -16.572 -27.824  46.965  1.00 10.91           H  
ATOM   3298 2HG  PRO A 221     -15.342 -28.481  48.048  1.00 10.91           H  
ATOM   3299 1HD  PRO A 221     -14.856 -28.017  45.366  1.00 10.91           H  
ATOM   3300 2HD  PRO A 221     -14.044 -29.381  46.283  1.00 10.91           H  
ATOM   3301  N   GLY A 222     -18.282 -28.819  44.554  1.00 11.69           N  
ATOM   3302  CA  GLY A 222     -19.534 -28.186  44.143  1.00 11.69           C  
ATOM   3303  C   GLY A 222     -19.946 -28.397  42.675  1.00 11.69           C  
ATOM   3304  O   GLY A 222     -19.166 -28.892  41.860  1.00 11.69           O  
ATOM   3305  H   GLY A 222     -17.405 -28.417  44.267  1.00 11.69           H  
ATOM   3306 1HA  GLY A 222     -20.331 -28.541  44.795  1.00 11.69           H  
ATOM   3307 2HA  GLY A 222     -19.421 -27.123  44.338  1.00 11.69           H  
ATOM   3308  N   PRO A 223     -21.107 -27.824  42.280  1.00 12.32           N  
ATOM   3309  CA  PRO A 223     -21.730 -27.856  40.961  1.00 12.32           C  
ATOM   3310  C   PRO A 223     -20.927 -27.062  39.939  1.00 12.32           C  
ATOM   3311  O   PRO A 223     -21.195 -27.118  38.742  1.00 12.32           O  
ATOM   3312  CB  PRO A 223     -23.108 -27.240  41.215  1.00 12.32           C  
ATOM   3313  CG  PRO A 223     -22.919 -26.351  42.408  1.00 12.32           C  
ATOM   3314  CD  PRO A 223     -21.908 -27.067  43.275  1.00 12.32           C  
ATOM   3315  HA  PRO A 223     -21.828 -28.900  40.644  1.00 12.32           H  
ATOM   3316 1HB  PRO A 223     -23.444 -26.694  40.322  1.00 12.32           H  
ATOM   3317 2HB  PRO A 223     -23.842 -28.042  41.399  1.00 12.32           H  
ATOM   3318 1HG  PRO A 223     -22.571 -25.360  42.080  1.00 12.32           H  
ATOM   3319 2HG  PRO A 223     -23.879 -26.196  42.918  1.00 12.32           H  
ATOM   3320 1HD  PRO A 223     -21.328 -26.309  43.800  1.00 12.32           H  
ATOM   3321 2HD  PRO A 223     -22.421 -27.762  43.961  1.00 12.32           H  
ATOM   3322  N   GLY A 224     -19.950 -26.293  40.427  1.00 12.79           N  
ATOM   3323  CA  GLY A 224     -19.074 -25.479  39.597  1.00 12.79           C  
ATOM   3324  C   GLY A 224     -18.227 -26.311  38.627  1.00 12.79           C  
ATOM   3325  O   GLY A 224     -17.640 -25.757  37.707  1.00 12.79           O  
ATOM   3326  H   GLY A 224     -19.788 -26.280  41.419  1.00 12.79           H  
ATOM   3327 1HA  GLY A 224     -19.676 -24.768  39.033  1.00 12.79           H  
ATOM   3328 2HA  GLY A 224     -18.418 -24.896  40.241  1.00 12.79           H  
ATOM   3329  N   SER A 225     -18.127 -27.624  38.850  1.00 13.13           N  
ATOM   3330  CA  SER A 225     -17.385 -28.499  37.937  1.00 13.13           C  
ATOM   3331  C   SER A 225     -17.856 -29.938  38.014  1.00 13.13           C  
ATOM   3332  O   SER A 225     -17.743 -30.566  39.065  1.00 13.13           O  
ATOM   3333  CB  SER A 225     -15.903 -28.445  38.266  1.00 13.13           C  
ATOM   3334  OG  SER A 225     -15.170 -29.389  37.519  1.00 13.13           O  
ATOM   3335  H   SER A 225     -18.590 -28.029  39.668  1.00 13.13           H  
ATOM   3336  HA  SER A 225     -17.537 -28.144  36.914  1.00 13.13           H  
ATOM   3337 1HB  SER A 225     -15.527 -27.441  38.043  1.00 13.13           H  
ATOM   3338 2HB  SER A 225     -15.755 -28.620  39.331  1.00 13.13           H  
ATOM   3339  HG  SER A 225     -15.535 -29.386  36.613  1.00 13.13           H  
ATOM   3340  N   PHE A 226     -18.281 -30.523  36.894  1.00 13.34           N  
ATOM   3341  CA  PHE A 226     -18.698 -31.912  36.985  1.00 13.34           C  
ATOM   3342  C   PHE A 226     -18.353 -32.719  35.750  1.00 13.34           C  
ATOM   3343  O   PHE A 226     -17.801 -32.181  34.784  1.00 13.34           O  
ATOM   3344  CB  PHE A 226     -20.151 -31.960  37.429  1.00 13.34           C  
ATOM   3345  CG  PHE A 226     -21.140 -31.266  36.566  1.00 13.34           C  
ATOM   3346  CD1 PHE A 226     -21.881 -31.934  35.619  1.00 13.34           C  
ATOM   3347  CD2 PHE A 226     -21.335 -29.887  36.731  1.00 13.34           C  
ATOM   3348  CE1 PHE A 226     -22.818 -31.245  34.860  1.00 13.34           C  
ATOM   3349  CE2 PHE A 226     -22.248 -29.207  35.972  1.00 13.34           C  
ATOM   3350  CZ  PHE A 226     -22.997 -29.885  35.036  1.00 13.34           C  
ATOM   3351  H   PHE A 226     -18.410 -30.010  36.013  1.00 13.34           H  
ATOM   3352  HA  PHE A 226     -18.142 -32.369  37.801  1.00 13.34           H  
ATOM   3353 1HB  PHE A 226     -20.462 -32.996  37.515  1.00 13.34           H  
ATOM   3354 2HB  PHE A 226     -20.213 -31.523  38.422  1.00 13.34           H  
ATOM   3355  HD1 PHE A 226     -21.733 -33.010  35.484  1.00 13.34           H  
ATOM   3356  HD2 PHE A 226     -20.758 -29.347  37.479  1.00 13.34           H  
ATOM   3357  HE1 PHE A 226     -23.414 -31.768  34.125  1.00 13.34           H  
ATOM   3358  HE2 PHE A 226     -22.387 -28.138  36.114  1.00 13.34           H  
ATOM   3359  HZ  PHE A 226     -23.729 -29.346  34.439  1.00 13.34           H  
ATOM   3360  N   ALA A 227     -18.493 -34.047  35.883  1.00 13.46           N  
ATOM   3361  CA  ALA A 227     -18.017 -35.005  34.892  1.00 13.46           C  
ATOM   3362  C   ALA A 227     -18.894 -35.036  33.697  1.00 13.46           C  
ATOM   3363  O   ALA A 227     -20.046 -34.635  33.765  1.00 13.46           O  
ATOM   3364  CB  ALA A 227     -17.904 -36.391  35.490  1.00 13.46           C  
ATOM   3365  H   ALA A 227     -18.949 -34.409  36.708  1.00 13.46           H  
ATOM   3366  HA  ALA A 227     -17.034 -34.678  34.568  1.00 13.46           H  
ATOM   3367 1HB  ALA A 227     -17.518 -37.082  34.745  1.00 13.46           H  
ATOM   3368 2HB  ALA A 227     -17.235 -36.375  36.350  1.00 13.46           H  
ATOM   3369 3HB  ALA A 227     -18.867 -36.707  35.796  1.00 13.46           H  
ATOM   3370  N   HIS A 228     -18.347 -35.500  32.589  1.00 13.55           N  
ATOM   3371  CA  HIS A 228     -19.124 -35.547  31.378  1.00 13.55           C  
ATOM   3372  C   HIS A 228     -18.870 -36.671  30.398  1.00 13.55           C  
ATOM   3373  O   HIS A 228     -19.220 -36.525  29.226  1.00 13.55           O  
ATOM   3374  CB  HIS A 228     -18.890 -34.225  30.690  1.00 13.55           C  
ATOM   3375  CG  HIS A 228     -17.508 -33.935  30.568  1.00 13.55           C  
ATOM   3376  ND1 HIS A 228     -16.914 -32.932  31.275  1.00 13.55           N  
ATOM   3377  CD2 HIS A 228     -16.552 -34.534  29.891  1.00 13.55           C  
ATOM   3378  CE1 HIS A 228     -15.640 -32.926  31.016  1.00 13.55           C  
ATOM   3379  NE2 HIS A 228     -15.381 -33.905  30.210  1.00 13.55           N  
ATOM   3380  H   HIS A 228     -17.387 -35.806  32.582  1.00 13.55           H  
ATOM   3381  HA  HIS A 228     -20.163 -35.626  31.658  1.00 13.55           H  
ATOM   3382 1HB  HIS A 228     -19.363 -34.183  29.716  1.00 13.55           H  
ATOM   3383 2HB  HIS A 228     -19.302 -33.460  31.318  1.00 13.55           H  
ATOM   3384  HD1 HIS A 228     -17.375 -32.311  31.913  1.00 13.55           H  
ATOM   3385  HD2 HIS A 228     -16.568 -35.387  29.222  1.00 13.55           H  
ATOM   3386  HE1 HIS A 228     -14.987 -32.201  31.458  1.00 13.55           H  
ATOM   3387  N   THR A 229     -18.343 -37.796  30.866  1.00 13.64           N  
ATOM   3388  CA  THR A 229     -17.987 -38.898  29.978  1.00 13.64           C  
ATOM   3389  C   THR A 229     -19.164 -39.532  29.225  1.00 13.64           C  
ATOM   3390  O   THR A 229     -20.264 -39.682  29.761  1.00 13.64           O  
ATOM   3391  CB  THR A 229     -17.269 -40.005  30.784  1.00 13.64           C  
ATOM   3392  OG1 THR A 229     -18.091 -40.391  31.898  1.00 13.64           O  
ATOM   3393  CG2 THR A 229     -15.900 -39.550  31.295  1.00 13.64           C  
ATOM   3394  H   THR A 229     -18.134 -37.868  31.849  1.00 13.64           H  
ATOM   3395  HA  THR A 229     -17.291 -38.514  29.230  1.00 13.64           H  
ATOM   3396  HB  THR A 229     -17.151 -40.860  30.138  1.00 13.64           H  
ATOM   3397  HG1 THR A 229     -17.916 -41.332  32.135  1.00 13.64           H  
ATOM   3398 1HG2 THR A 229     -15.436 -40.372  31.842  1.00 13.64           H  
ATOM   3399 2HG2 THR A 229     -15.279 -39.289  30.457  1.00 13.64           H  
ATOM   3400 3HG2 THR A 229     -16.011 -38.689  31.950  1.00 13.64           H  
ATOM   3401  N   ARG A 230     -18.864 -39.923  27.979  1.00 13.75           N  
ATOM   3402  CA  ARG A 230     -19.726 -40.611  27.022  1.00 13.75           C  
ATOM   3403  C   ARG A 230     -19.329 -42.067  26.945  1.00 13.75           C  
ATOM   3404  O   ARG A 230     -18.141 -42.374  26.934  1.00 13.75           O  
ATOM   3405  CB  ARG A 230     -19.587 -40.028  25.610  1.00 13.75           C  
ATOM   3406  CG  ARG A 230     -20.499 -40.686  24.520  1.00 13.75           C  
ATOM   3407  CD  ARG A 230     -20.270 -40.185  23.130  1.00 13.75           C  
ATOM   3408  NE  ARG A 230     -19.003 -40.674  22.579  1.00 13.75           N  
ATOM   3409  CZ  ARG A 230     -18.578 -40.490  21.313  1.00 13.75           C  
ATOM   3410  NH1 ARG A 230     -19.326 -39.826  20.456  1.00 13.75           N  
ATOM   3411  NH2 ARG A 230     -17.406 -40.985  20.931  1.00 13.75           N  
ATOM   3412  H   ARG A 230     -17.925 -39.721  27.657  1.00 13.75           H  
ATOM   3413  HA  ARG A 230     -20.754 -40.519  27.342  1.00 13.75           H  
ATOM   3414 1HB  ARG A 230     -19.844 -38.969  25.640  1.00 13.75           H  
ATOM   3415 2HB  ARG A 230     -18.569 -40.101  25.298  1.00 13.75           H  
ATOM   3416 1HG  ARG A 230     -20.324 -41.757  24.491  1.00 13.75           H  
ATOM   3417 2HG  ARG A 230     -21.526 -40.504  24.745  1.00 13.75           H  
ATOM   3418 1HD  ARG A 230     -21.081 -40.526  22.484  1.00 13.75           H  
ATOM   3419 2HD  ARG A 230     -20.246 -39.096  23.139  1.00 13.75           H  
ATOM   3420  HE  ARG A 230     -18.398 -41.195  23.197  1.00 13.75           H  
ATOM   3421 1HH1 ARG A 230     -20.217 -39.451  20.750  1.00 13.75           H  
ATOM   3422 2HH1 ARG A 230     -19.009 -39.691  19.507  1.00 13.75           H  
ATOM   3423 1HH2 ARG A 230     -16.813 -41.492  21.603  1.00 13.75           H  
ATOM   3424 2HH2 ARG A 230     -17.086 -40.850  19.986  1.00 13.75           H  
ATOM   3425  N   TYR A 231     -20.292 -42.964  26.869  1.00 13.89           N  
ATOM   3426  CA  TYR A 231     -19.938 -44.368  26.742  1.00 13.89           C  
ATOM   3427  C   TYR A 231     -20.392 -44.925  25.400  1.00 13.89           C  
ATOM   3428  O   TYR A 231     -21.416 -44.503  24.832  1.00 13.89           O  
ATOM   3429  CB  TYR A 231     -20.488 -45.137  27.939  1.00 13.89           C  
ATOM   3430  CG  TYR A 231     -19.844 -44.668  29.184  1.00 13.89           C  
ATOM   3431  CD1 TYR A 231     -20.298 -43.529  29.797  1.00 13.89           C  
ATOM   3432  CD2 TYR A 231     -18.805 -45.349  29.699  1.00 13.89           C  
ATOM   3433  CE1 TYR A 231     -19.689 -43.058  30.906  1.00 13.89           C  
ATOM   3434  CE2 TYR A 231     -18.187 -44.891  30.826  1.00 13.89           C  
ATOM   3435  CZ  TYR A 231     -18.612 -43.745  31.426  1.00 13.89           C  
ATOM   3436  OH  TYR A 231     -17.965 -43.275  32.544  1.00 13.89           O  
ATOM   3437  H   TYR A 231     -21.256 -42.680  26.902  1.00 13.89           H  
ATOM   3438  HA  TYR A 231     -18.854 -44.466  26.769  1.00 13.89           H  
ATOM   3439 1HB  TYR A 231     -21.536 -45.017  28.035  1.00 13.89           H  
ATOM   3440 2HB  TYR A 231     -20.284 -46.201  27.826  1.00 13.89           H  
ATOM   3441  HD1 TYR A 231     -21.129 -42.997  29.378  1.00 13.89           H  
ATOM   3442  HD2 TYR A 231     -18.453 -46.258  29.209  1.00 13.89           H  
ATOM   3443  HE1 TYR A 231     -20.047 -42.142  31.364  1.00 13.89           H  
ATOM   3444  HE2 TYR A 231     -17.342 -45.443  31.227  1.00 13.89           H  
ATOM   3445  HH  TYR A 231     -17.374 -43.994  32.888  1.00 13.89           H  
ATOM   3446  N   VAL A 232     -19.552 -45.832  24.888  1.00 14.04           N  
ATOM   3447  CA  VAL A 232     -19.684 -46.549  23.622  1.00 14.04           C  
ATOM   3448  C   VAL A 232     -19.452 -48.066  23.735  1.00 14.04           C  
ATOM   3449  O   VAL A 232     -18.480 -48.492  24.361  1.00 14.04           O  
ATOM   3450  CB  VAL A 232     -18.634 -45.974  22.628  1.00 14.04           C  
ATOM   3451  CG1 VAL A 232     -18.638 -46.753  21.308  1.00 14.04           C  
ATOM   3452  CG2 VAL A 232     -18.909 -44.485  22.373  1.00 14.04           C  
ATOM   3453  H   VAL A 232     -18.717 -46.044  25.434  1.00 14.04           H  
ATOM   3454  HA  VAL A 232     -20.689 -46.380  23.247  1.00 14.04           H  
ATOM   3455  HB  VAL A 232     -17.652 -46.072  23.065  1.00 14.04           H  
ATOM   3456 1HG1 VAL A 232     -17.877 -46.339  20.646  1.00 14.04           H  
ATOM   3457 2HG1 VAL A 232     -18.408 -47.801  21.504  1.00 14.04           H  
ATOM   3458 3HG1 VAL A 232     -19.594 -46.688  20.826  1.00 14.04           H  
ATOM   3459 1HG2 VAL A 232     -18.153 -44.095  21.693  1.00 14.04           H  
ATOM   3460 2HG2 VAL A 232     -19.887 -44.364  21.929  1.00 14.04           H  
ATOM   3461 3HG2 VAL A 232     -18.863 -43.929  23.303  1.00 14.04           H  
ATOM   3462  N   ARG A 233     -20.308 -48.894  23.116  1.00 14.14           N  
ATOM   3463  CA  ARG A 233     -20.040 -50.335  23.114  1.00 14.14           C  
ATOM   3464  C   ARG A 233     -19.269 -50.845  21.897  1.00 14.14           C  
ATOM   3465  O   ARG A 233     -19.741 -50.758  20.761  1.00 14.14           O  
ATOM   3466  CB  ARG A 233     -21.321 -51.149  23.170  1.00 14.14           C  
ATOM   3467  CG  ARG A 233     -21.100 -52.658  22.937  1.00 14.14           C  
ATOM   3468  CD  ARG A 233     -21.205 -53.047  21.491  1.00 14.14           C  
ATOM   3469  NE  ARG A 233     -21.064 -54.482  21.321  1.00 14.14           N  
ATOM   3470  CZ  ARG A 233     -21.098 -55.127  20.146  1.00 14.14           C  
ATOM   3471  NH1 ARG A 233     -21.299 -54.462  19.032  1.00 14.14           N  
ATOM   3472  NH2 ARG A 233     -20.924 -56.435  20.117  1.00 14.14           N  
ATOM   3473  H   ARG A 233     -21.144 -48.549  22.652  1.00 14.14           H  
ATOM   3474  HA  ARG A 233     -19.453 -50.567  24.004  1.00 14.14           H  
ATOM   3475 1HB  ARG A 233     -21.788 -51.024  24.147  1.00 14.14           H  
ATOM   3476 2HB  ARG A 233     -22.016 -50.796  22.415  1.00 14.14           H  
ATOM   3477 1HG  ARG A 233     -20.106 -52.931  23.274  1.00 14.14           H  
ATOM   3478 2HG  ARG A 233     -21.823 -53.234  23.476  1.00 14.14           H  
ATOM   3479 1HD  ARG A 233     -22.174 -52.751  21.102  1.00 14.14           H  
ATOM   3480 2HD  ARG A 233     -20.425 -52.565  20.918  1.00 14.14           H  
ATOM   3481  HE  ARG A 233     -20.880 -55.033  22.149  1.00 14.14           H  
ATOM   3482 1HH1 ARG A 233     -21.427 -53.461  19.062  1.00 14.14           H  
ATOM   3483 2HH1 ARG A 233     -21.323 -54.950  18.149  1.00 14.14           H  
ATOM   3484 1HH2 ARG A 233     -20.754 -56.940  20.981  1.00 14.14           H  
ATOM   3485 2HH2 ARG A 233     -20.945 -56.930  19.239  1.00 14.14           H  
ATOM   3486  N   GLY A 234     -18.092 -51.409  22.157  1.00 14.17           N  
ATOM   3487  CA  GLY A 234     -17.275 -52.037  21.111  1.00 14.17           C  
ATOM   3488  C   GLY A 234     -17.548 -53.565  21.062  1.00 14.17           C  
ATOM   3489  O   GLY A 234     -18.218 -54.072  21.958  1.00 14.17           O  
ATOM   3490  H   GLY A 234     -17.769 -51.362  23.124  1.00 14.17           H  
ATOM   3491 1HA  GLY A 234     -17.512 -51.562  20.164  1.00 14.17           H  
ATOM   3492 2HA  GLY A 234     -16.227 -51.855  21.321  1.00 14.17           H  
ATOM   3493  N   PRO A 235     -17.040 -54.309  20.043  1.00 14.07           N  
ATOM   3494  CA  PRO A 235     -17.109 -55.772  19.840  1.00 14.07           C  
ATOM   3495  C   PRO A 235     -16.714 -56.743  20.976  1.00 14.07           C  
ATOM   3496  O   PRO A 235     -17.269 -57.839  21.070  1.00 14.07           O  
ATOM   3497  CB  PRO A 235     -16.148 -55.964  18.667  1.00 14.07           C  
ATOM   3498  CG  PRO A 235     -16.218 -54.682  17.892  1.00 14.07           C  
ATOM   3499  CD  PRO A 235     -16.355 -53.606  18.926  1.00 14.07           C  
ATOM   3500  HA  PRO A 235     -18.138 -56.009  19.511  1.00 14.07           H  
ATOM   3501 1HB  PRO A 235     -15.138 -56.165  19.062  1.00 14.07           H  
ATOM   3502 2HB  PRO A 235     -16.437 -56.842  18.081  1.00 14.07           H  
ATOM   3503 1HG  PRO A 235     -15.311 -54.562  17.282  1.00 14.07           H  
ATOM   3504 2HG  PRO A 235     -17.069 -54.708  17.191  1.00 14.07           H  
ATOM   3505 1HD  PRO A 235     -15.380 -53.237  19.223  1.00 14.07           H  
ATOM   3506 2HD  PRO A 235     -16.987 -52.823  18.502  1.00 14.07           H  
ATOM   3507  N   GLY A 236     -15.721 -56.382  21.792  1.00 13.81           N  
ATOM   3508  CA  GLY A 236     -15.254 -57.230  22.901  1.00 13.81           C  
ATOM   3509  C   GLY A 236     -15.895 -56.652  24.117  1.00 13.81           C  
ATOM   3510  O   GLY A 236     -16.979 -56.091  24.006  1.00 13.81           O  
ATOM   3511  H   GLY A 236     -15.278 -55.470  21.677  1.00 13.81           H  
ATOM   3512 1HA  GLY A 236     -15.555 -58.267  22.751  1.00 13.81           H  
ATOM   3513 2HA  GLY A 236     -14.178 -57.182  22.993  1.00 13.81           H  
ATOM   3514  N   PRO A 237     -15.337 -56.807  25.327  1.00 13.40           N  
ATOM   3515  CA  PRO A 237     -15.813 -56.157  26.538  1.00 13.40           C  
ATOM   3516  C   PRO A 237     -15.491 -54.681  26.321  1.00 13.40           C  
ATOM   3517  O   PRO A 237     -14.581 -54.098  26.937  1.00 13.40           O  
ATOM   3518  CB  PRO A 237     -15.002 -56.823  27.650  1.00 13.40           C  
ATOM   3519  CG  PRO A 237     -14.390 -58.076  26.993  1.00 13.40           C  
ATOM   3520  CD  PRO A 237     -14.210 -57.710  25.531  1.00 13.40           C  
ATOM   3521  HA  PRO A 237     -16.905 -56.323  26.645  1.00 13.40           H  
ATOM   3522 1HB  PRO A 237     -14.239 -56.126  28.015  1.00 13.40           H  
ATOM   3523 2HB  PRO A 237     -15.652 -57.062  28.504  1.00 13.40           H  
ATOM   3524 1HG  PRO A 237     -13.437 -58.336  27.479  1.00 13.40           H  
ATOM   3525 2HG  PRO A 237     -15.062 -58.938  27.132  1.00 13.40           H  
ATOM   3526 1HD  PRO A 237     -13.261 -57.190  25.393  1.00 13.40           H  
ATOM   3527 2HD  PRO A 237     -14.290 -58.609  24.904  1.00 13.40           H  
ATOM   3528  N   GLY A 238     -16.216 -54.090  25.389  1.00 12.90           N  
ATOM   3529  CA  GLY A 238     -15.976 -52.799  24.816  1.00 12.90           C  
ATOM   3530  C   GLY A 238     -16.418 -51.643  25.620  1.00 12.90           C  
ATOM   3531  O   GLY A 238     -17.164 -50.808  25.125  1.00 12.90           O  
ATOM   3532  H   GLY A 238     -16.975 -54.632  24.982  1.00 12.90           H  
ATOM   3533 1HA  GLY A 238     -14.926 -52.690  24.649  1.00 12.90           H  
ATOM   3534 2HA  GLY A 238     -16.440 -52.770  23.837  1.00 12.90           H  
ATOM   3535  N   LEU A 239     -15.925 -51.561  26.837  1.00 12.39           N  
ATOM   3536  CA  LEU A 239     -16.255 -50.473  27.741  1.00 12.39           C  
ATOM   3537  C   LEU A 239     -15.434 -49.261  27.326  1.00 12.39           C  
ATOM   3538  O   LEU A 239     -14.417 -48.912  27.946  1.00 12.39           O  
ATOM   3539  CB  LEU A 239     -15.951 -50.896  29.161  1.00 12.39           C  
ATOM   3540  CG  LEU A 239     -16.948 -51.853  29.849  1.00 12.39           C  
ATOM   3541  CD1 LEU A 239     -16.840 -53.247  29.225  1.00 12.39           C  
ATOM   3542  CD2 LEU A 239     -16.654 -51.935  31.333  1.00 12.39           C  
ATOM   3543  H   LEU A 239     -15.299 -52.310  27.133  1.00 12.39           H  
ATOM   3544  HA  LEU A 239     -17.308 -50.221  27.650  1.00 12.39           H  
ATOM   3545 1HB  LEU A 239     -15.056 -51.422  29.095  1.00 12.39           H  
ATOM   3546 2HB  LEU A 239     -15.806 -50.027  29.769  1.00 12.39           H  
ATOM   3547  HG  LEU A 239     -17.937 -51.483  29.709  1.00 12.39           H  
ATOM   3548 1HD1 LEU A 239     -17.555 -53.915  29.709  1.00 12.39           H  
ATOM   3549 2HD1 LEU A 239     -17.051 -53.201  28.180  1.00 12.39           H  
ATOM   3550 3HD1 LEU A 239     -15.830 -53.629  29.369  1.00 12.39           H  
ATOM   3551 1HD2 LEU A 239     -17.366 -52.608  31.804  1.00 12.39           H  
ATOM   3552 2HD2 LEU A 239     -15.643 -52.312  31.483  1.00 12.39           H  
ATOM   3553 3HD2 LEU A 239     -16.743 -50.964  31.776  1.00 12.39           H  
ATOM   3554  N   THR A 240     -15.853 -48.668  26.204  1.00 11.97           N  
ATOM   3555  CA  THR A 240     -15.141 -47.575  25.581  1.00 11.97           C  
ATOM   3556  C   THR A 240     -15.714 -46.263  26.080  1.00 11.97           C  
ATOM   3557  O   THR A 240     -16.933 -46.056  26.109  1.00 11.97           O  
ATOM   3558  CB  THR A 240     -15.228 -47.686  24.055  1.00 11.97           C  
ATOM   3559  OG1 THR A 240     -14.643 -48.931  23.644  1.00 11.97           O  
ATOM   3560  CG2 THR A 240     -14.498 -46.540  23.403  1.00 11.97           C  
ATOM   3561  H   THR A 240     -16.707 -49.004  25.740  1.00 11.97           H  
ATOM   3562  HA  THR A 240     -14.093 -47.627  25.869  1.00 11.97           H  
ATOM   3563  HB  THR A 240     -16.253 -47.677  23.752  1.00 11.97           H  
ATOM   3564  HG1 THR A 240     -15.201 -49.643  23.979  1.00 11.97           H  
ATOM   3565 1HG2 THR A 240     -14.555 -46.634  22.321  1.00 11.97           H  
ATOM   3566 2HG2 THR A 240     -14.941 -45.593  23.711  1.00 11.97           H  
ATOM   3567 3HG2 THR A 240     -13.467 -46.575  23.716  1.00 11.97           H  
ATOM   3568  N   VAL A 241     -14.838 -45.384  26.529  1.00 11.72           N  
ATOM   3569  CA  VAL A 241     -15.308 -44.153  27.113  1.00 11.72           C  
ATOM   3570  C   VAL A 241     -14.656 -42.957  26.395  1.00 11.72           C  
ATOM   3571  O   VAL A 241     -13.449 -42.973  26.139  1.00 11.72           O  
ATOM   3572  CB  VAL A 241     -14.915 -44.140  28.593  1.00 11.72           C  
ATOM   3573  CG1 VAL A 241     -15.557 -42.948  29.276  1.00 11.72           C  
ATOM   3574  CG2 VAL A 241     -15.171 -45.514  29.246  1.00 11.72           C  
ATOM   3575  H   VAL A 241     -13.848 -45.594  26.478  1.00 11.72           H  
ATOM   3576  HA  VAL A 241     -16.389 -44.090  27.016  1.00 11.72           H  
ATOM   3577  HB  VAL A 241     -13.916 -43.971  28.642  1.00 11.72           H  
ATOM   3578 1HG1 VAL A 241     -15.234 -42.899  30.317  1.00 11.72           H  
ATOM   3579 2HG1 VAL A 241     -15.293 -42.033  28.785  1.00 11.72           H  
ATOM   3580 3HG1 VAL A 241     -16.638 -43.062  29.236  1.00 11.72           H  
ATOM   3581 1HG2 VAL A 241     -14.850 -45.495  30.290  1.00 11.72           H  
ATOM   3582 2HG2 VAL A 241     -16.192 -45.756  29.195  1.00 11.72           H  
ATOM   3583 3HG2 VAL A 241     -14.607 -46.285  28.720  1.00 11.72           H  
ATOM   3584  N   THR A 242     -15.458 -41.939  26.070  1.00 11.68           N  
ATOM   3585  CA  THR A 242     -15.007 -40.705  25.407  1.00 11.68           C  
ATOM   3586  C   THR A 242     -15.279 -39.498  26.300  1.00 11.68           C  
ATOM   3587  O   THR A 242     -16.324 -39.408  26.939  1.00 11.68           O  
ATOM   3588  CB  THR A 242     -15.685 -40.496  24.041  1.00 11.68           C  
ATOM   3589  OG1 THR A 242     -15.370 -41.591  23.156  1.00 11.68           O  
ATOM   3590  CG2 THR A 242     -15.245 -39.164  23.403  1.00 11.68           C  
ATOM   3591  H   THR A 242     -16.439 -42.027  26.324  1.00 11.68           H  
ATOM   3592  HA  THR A 242     -13.929 -40.766  25.248  1.00 11.68           H  
ATOM   3593  HB  THR A 242     -16.738 -40.472  24.178  1.00 11.68           H  
ATOM   3594  HG1 THR A 242     -14.411 -41.700  23.118  1.00 11.68           H  
ATOM   3595 1HG2 THR A 242     -15.746 -39.037  22.447  1.00 11.68           H  
ATOM   3596 2HG2 THR A 242     -15.512 -38.331  24.048  1.00 11.68           H  
ATOM   3597 3HG2 THR A 242     -14.166 -39.172  23.249  1.00 11.68           H  
ATOM   3598  N   VAL A 243     -14.328 -38.587  26.397  1.00 11.87           N  
ATOM   3599  CA  VAL A 243     -14.505 -37.447  27.281  1.00 11.87           C  
ATOM   3600  C   VAL A 243     -14.047 -36.160  26.606  1.00 11.87           C  
ATOM   3601  O   VAL A 243     -13.110 -36.180  25.810  1.00 11.87           O  
ATOM   3602  CB  VAL A 243     -13.632 -37.658  28.499  1.00 11.87           C  
ATOM   3603  CG1 VAL A 243     -12.210 -37.551  28.029  1.00 11.87           C  
ATOM   3604  CG2 VAL A 243     -13.961 -36.749  29.573  1.00 11.87           C  
ATOM   3605  H   VAL A 243     -13.477 -38.683  25.859  1.00 11.87           H  
ATOM   3606  HA  VAL A 243     -15.554 -37.354  27.560  1.00 11.87           H  
ATOM   3607  HB  VAL A 243     -13.784 -38.645  28.867  1.00 11.87           H  
ATOM   3608 1HG1 VAL A 243     -11.524 -37.734  28.856  1.00 11.87           H  
ATOM   3609 2HG1 VAL A 243     -12.053 -38.272  27.253  1.00 11.87           H  
ATOM   3610 3HG1 VAL A 243     -12.029 -36.570  27.615  1.00 11.87           H  
ATOM   3611 1HG2 VAL A 243     -13.317 -36.939  30.409  1.00 11.87           H  
ATOM   3612 2HG2 VAL A 243     -13.828 -35.752  29.247  1.00 11.87           H  
ATOM   3613 3HG2 VAL A 243     -14.989 -36.905  29.865  1.00 11.87           H  
ATOM   3614  N   ALA A 244     -14.697 -35.045  26.909  1.00 12.24           N  
ATOM   3615  CA  ALA A 244     -14.207 -33.771  26.418  1.00 12.24           C  
ATOM   3616  C   ALA A 244     -14.593 -32.632  27.351  1.00 12.24           C  
ATOM   3617  O   ALA A 244     -15.772 -32.321  27.538  1.00 12.24           O  
ATOM   3618  CB  ALA A 244     -14.737 -33.505  25.028  1.00 12.24           C  
ATOM   3619  H   ALA A 244     -15.486 -35.072  27.533  1.00 12.24           H  
ATOM   3620  HA  ALA A 244     -13.118 -33.816  26.385  1.00 12.24           H  
ATOM   3621 1HB  ALA A 244     -14.338 -32.554  24.669  1.00 12.24           H  
ATOM   3622 2HB  ALA A 244     -14.426 -34.307  24.357  1.00 12.24           H  
ATOM   3623 3HB  ALA A 244     -15.820 -33.455  25.054  1.00 12.24           H  
ATOM   3624  N   TYR A 245     -13.563 -31.955  27.838  1.00 12.75           N  
ATOM   3625  CA  TYR A 245     -13.652 -30.815  28.748  1.00 12.75           C  
ATOM   3626  C   TYR A 245     -14.707 -29.790  28.373  1.00 12.75           C  
ATOM   3627  O   TYR A 245     -15.084 -29.676  27.204  1.00 12.75           O  
ATOM   3628  CB  TYR A 245     -12.333 -30.124  28.772  1.00 12.75           C  
ATOM   3629  CG  TYR A 245     -11.953 -29.626  27.434  1.00 12.75           C  
ATOM   3630  CD1 TYR A 245     -12.403 -28.393  26.974  1.00 12.75           C  
ATOM   3631  CD2 TYR A 245     -11.134 -30.391  26.660  1.00 12.75           C  
ATOM   3632  CE1 TYR A 245     -11.990 -27.928  25.751  1.00 12.75           C  
ATOM   3633  CE2 TYR A 245     -10.729 -29.929  25.447  1.00 12.75           C  
ATOM   3634  CZ  TYR A 245     -11.138 -28.708  24.999  1.00 12.75           C  
ATOM   3635  OH  TYR A 245     -10.640 -28.255  23.816  1.00 12.75           O  
ATOM   3636  H   TYR A 245     -12.637 -32.340  27.658  1.00 12.75           H  
ATOM   3637  HA  TYR A 245     -13.874 -31.183  29.742  1.00 12.75           H  
ATOM   3638 1HB  TYR A 245     -12.376 -29.299  29.460  1.00 12.75           H  
ATOM   3639 2HB  TYR A 245     -11.560 -30.809  29.118  1.00 12.75           H  
ATOM   3640  HD1 TYR A 245     -13.066 -27.789  27.588  1.00 12.75           H  
ATOM   3641  HD2 TYR A 245     -10.790 -31.353  27.022  1.00 12.75           H  
ATOM   3642  HE1 TYR A 245     -12.313 -26.953  25.392  1.00 12.75           H  
ATOM   3643  HE2 TYR A 245     -10.054 -30.513  24.830  1.00 12.75           H  
ATOM   3644  HH  TYR A 245      -9.655 -28.381  23.863  1.00 12.75           H  
ATOM   3645  N   ASP A 246     -15.169 -29.013  29.365  1.00 13.30           N  
ATOM   3646  CA  ASP A 246     -16.221 -28.041  29.055  1.00 13.30           C  
ATOM   3647  C   ASP A 246     -16.279 -26.764  29.908  1.00 13.30           C  
ATOM   3648  O   ASP A 246     -15.875 -26.732  31.068  1.00 13.30           O  
ATOM   3649  CB  ASP A 246     -17.590 -28.736  29.125  1.00 13.30           C  
ATOM   3650  CG  ASP A 246     -18.739 -27.933  28.467  1.00 13.30           C  
ATOM   3651  OD1 ASP A 246     -18.449 -27.022  27.701  1.00 13.30           O  
ATOM   3652  OD2 ASP A 246     -19.896 -28.143  28.858  1.00 13.30           O  
ATOM   3653  H   ASP A 246     -14.776 -29.125  30.304  1.00 13.30           H  
ATOM   3654  HA  ASP A 246     -16.069 -27.724  28.024  1.00 13.30           H  
ATOM   3655 1HB  ASP A 246     -17.520 -29.699  28.598  1.00 13.30           H  
ATOM   3656 2HB  ASP A 246     -17.836 -28.967  30.141  1.00 13.30           H  
ATOM   3657  N   LYS A 247     -16.820 -25.728  29.246  1.00 13.80           N  
ATOM   3658  CA  LYS A 247     -17.120 -24.345  29.669  1.00 13.80           C  
ATOM   3659  C   LYS A 247     -16.008 -23.537  30.307  1.00 13.80           C  
ATOM   3660  O   LYS A 247     -16.289 -22.694  31.161  1.00 13.80           O  
ATOM   3661  CB  LYS A 247     -18.310 -24.271  30.631  1.00 13.80           C  
ATOM   3662  CG  LYS A 247     -19.630 -24.728  30.065  1.00 13.80           C  
ATOM   3663  CD  LYS A 247     -20.759 -24.421  31.012  1.00 13.80           C  
ATOM   3664  CE  LYS A 247     -22.046 -25.073  30.558  1.00 13.80           C  
ATOM   3665  NZ  LYS A 247     -22.520 -24.533  29.237  1.00 13.80           N  
ATOM   3666  H   LYS A 247     -17.138 -25.975  28.308  1.00 13.80           H  
ATOM   3667  HA  LYS A 247     -17.415 -23.808  28.767  1.00 13.80           H  
ATOM   3668 1HB  LYS A 247     -18.095 -24.874  31.513  1.00 13.80           H  
ATOM   3669 2HB  LYS A 247     -18.436 -23.246  30.970  1.00 13.80           H  
ATOM   3670 1HG  LYS A 247     -19.810 -24.234  29.111  1.00 13.80           H  
ATOM   3671 2HG  LYS A 247     -19.615 -25.788  29.897  1.00 13.80           H  
ATOM   3672 1HD  LYS A 247     -20.504 -24.780  31.987  1.00 13.80           H  
ATOM   3673 2HD  LYS A 247     -20.908 -23.346  31.073  1.00 13.80           H  
ATOM   3674 1HE  LYS A 247     -21.875 -26.148  30.464  1.00 13.80           H  
ATOM   3675 2HE  LYS A 247     -22.813 -24.905  31.313  1.00 13.80           H  
ATOM   3676 1HZ  LYS A 247     -23.374 -25.001  28.967  1.00 13.80           H  
ATOM   3677 2HZ  LYS A 247     -22.689 -23.540  29.311  1.00 13.80           H  
ATOM   3678 3HZ  LYS A 247     -21.806 -24.705  28.536  1.00 13.80           H  
ATOM   3679  N   GLY A 248     -14.772 -23.689  29.862  1.00 14.21           N  
ATOM   3680  CA  GLY A 248     -13.730 -22.873  30.464  1.00 14.21           C  
ATOM   3681  C   GLY A 248     -13.801 -23.092  31.981  1.00 14.21           C  
ATOM   3682  O   GLY A 248     -14.085 -24.200  32.412  1.00 14.21           O  
ATOM   3683  H   GLY A 248     -14.565 -24.378  29.152  1.00 14.21           H  
ATOM   3684 1HA  GLY A 248     -12.755 -23.175  30.085  1.00 14.21           H  
ATOM   3685 2HA  GLY A 248     -13.884 -21.839  30.182  1.00 14.21           H  
ATOM   3686  N   PRO A 249     -13.675 -22.047  32.815  1.00 14.51           N  
ATOM   3687  CA  PRO A 249     -13.720 -22.111  34.267  1.00 14.51           C  
ATOM   3688  C   PRO A 249     -15.150 -22.156  34.834  1.00 14.51           C  
ATOM   3689  O   PRO A 249     -15.355 -21.900  36.024  1.00 14.51           O  
ATOM   3690  CB  PRO A 249     -12.999 -20.818  34.651  1.00 14.51           C  
ATOM   3691  CG  PRO A 249     -13.400 -19.842  33.566  1.00 14.51           C  
ATOM   3692  CD  PRO A 249     -13.470 -20.681  32.287  1.00 14.51           C  
ATOM   3693  HA  PRO A 249     -13.151 -22.985  34.598  1.00 14.51           H  
ATOM   3694 1HB  PRO A 249     -13.319 -20.498  35.654  1.00 14.51           H  
ATOM   3695 2HB  PRO A 249     -11.915 -20.991  34.699  1.00 14.51           H  
ATOM   3696 1HG  PRO A 249     -14.371 -19.384  33.818  1.00 14.51           H  
ATOM   3697 2HG  PRO A 249     -12.669 -19.021  33.503  1.00 14.51           H  
ATOM   3698 1HD  PRO A 249     -14.352 -20.355  31.711  1.00 14.51           H  
ATOM   3699 2HD  PRO A 249     -12.532 -20.608  31.716  1.00 14.51           H  
ATOM   3700  N   GLY A 250     -16.143 -22.381  33.965  1.00 14.70           N  
ATOM   3701  CA  GLY A 250     -17.543 -22.452  34.350  1.00 14.70           C  
ATOM   3702  C   GLY A 250     -17.960 -23.899  34.663  1.00 14.70           C  
ATOM   3703  O   GLY A 250     -17.141 -24.815  34.589  1.00 14.70           O  
ATOM   3704  H   GLY A 250     -15.939 -22.553  32.983  1.00 14.70           H  
ATOM   3705 1HA  GLY A 250     -17.714 -21.814  35.217  1.00 14.70           H  
ATOM   3706 2HA  GLY A 250     -18.129 -22.056  33.524  1.00 14.70           H  
ATOM   3707  N   PRO A 251     -19.265 -24.156  34.867  1.00 14.82           N  
ATOM   3708  CA  PRO A 251     -19.855 -25.434  35.249  1.00 14.82           C  
ATOM   3709  C   PRO A 251     -19.913 -26.414  34.101  1.00 14.82           C  
ATOM   3710  O   PRO A 251     -20.992 -26.717  33.589  1.00 14.82           O  
ATOM   3711  CB  PRO A 251     -21.251 -25.012  35.716  1.00 14.82           C  
ATOM   3712  CG  PRO A 251     -21.579 -23.801  34.873  1.00 14.82           C  
ATOM   3713  CD  PRO A 251     -20.253 -23.068  34.706  1.00 14.82           C  
ATOM   3714  HA  PRO A 251     -19.297 -25.869  36.073  1.00 14.82           H  
ATOM   3715 1HB  PRO A 251     -21.957 -25.839  35.569  1.00 14.82           H  
ATOM   3716 2HB  PRO A 251     -21.233 -24.803  36.798  1.00 14.82           H  
ATOM   3717 1HG  PRO A 251     -22.013 -24.119  33.916  1.00 14.82           H  
ATOM   3718 2HG  PRO A 251     -22.344 -23.188  35.375  1.00 14.82           H  
ATOM   3719 1HD  PRO A 251     -20.222 -22.643  33.696  1.00 14.82           H  
ATOM   3720 2HD  PRO A 251     -20.130 -22.306  35.491  1.00 14.82           H  
ATOM   3721  N   GLY A 252     -18.740 -26.891  33.686  1.00 14.90           N  
ATOM   3722  CA  GLY A 252     -18.645 -27.798  32.544  1.00 14.90           C  
ATOM   3723  C   GLY A 252     -19.675 -28.905  32.684  1.00 14.90           C  
ATOM   3724  O   GLY A 252     -19.790 -29.514  33.760  1.00 14.90           O  
ATOM   3725  H   GLY A 252     -17.895 -26.553  34.152  1.00 14.90           H  
ATOM   3726 1HA  GLY A 252     -18.815 -27.250  31.620  1.00 14.90           H  
ATOM   3727 2HA  GLY A 252     -17.641 -28.223  32.498  1.00 14.90           H  
ATOM   3728  N   SER A 253     -20.423 -29.148  31.578  1.00 14.99           N  
ATOM   3729  CA  SER A 253     -21.566 -30.062  31.555  1.00 14.99           C  
ATOM   3730  C   SER A 253     -21.366 -31.443  30.947  1.00 14.99           C  
ATOM   3731  O   SER A 253     -20.392 -31.688  30.244  1.00 14.99           O  
ATOM   3732  CB  SER A 253     -22.706 -29.373  30.837  1.00 14.99           C  
ATOM   3733  OG  SER A 253     -22.425 -29.202  29.460  1.00 14.99           O  
ATOM   3734  H   SER A 253     -20.210 -28.654  30.700  1.00 14.99           H  
ATOM   3735  HA  SER A 253     -21.858 -30.208  32.581  1.00 14.99           H  
ATOM   3736 1HB  SER A 253     -23.620 -29.953  30.956  1.00 14.99           H  
ATOM   3737 2HB  SER A 253     -22.873 -28.399  31.299  1.00 14.99           H  
ATOM   3738  HG  SER A 253     -21.499 -28.840  29.386  1.00 14.99           H  
ATOM   3739  N   ILE A 254     -22.362 -32.315  31.184  1.00 15.13           N  
ATOM   3740  CA  ILE A 254     -22.419 -33.703  30.707  1.00 15.13           C  
ATOM   3741  C   ILE A 254     -22.771 -33.895  29.240  1.00 15.13           C  
ATOM   3742  O   ILE A 254     -23.776 -33.364  28.769  1.00 15.13           O  
ATOM   3743  CB  ILE A 254     -23.431 -34.506  31.562  1.00 15.13           C  
ATOM   3744  CG1 ILE A 254     -22.945 -34.602  32.986  1.00 15.13           C  
ATOM   3745  CG2 ILE A 254     -23.631 -35.884  30.995  1.00 15.13           C  
ATOM   3746  CD1 ILE A 254     -23.975 -35.073  33.983  1.00 15.13           C  
ATOM   3747  H   ILE A 254     -23.123 -31.997  31.762  1.00 15.13           H  
ATOM   3748  HA  ILE A 254     -21.467 -34.134  30.864  1.00 15.13           H  
ATOM   3749  HB  ILE A 254     -24.385 -33.988  31.576  1.00 15.13           H  
ATOM   3750 1HG1 ILE A 254     -22.155 -35.327  33.007  1.00 15.13           H  
ATOM   3751 2HG1 ILE A 254     -22.544 -33.652  33.281  1.00 15.13           H  
ATOM   3752 1HG2 ILE A 254     -24.338 -36.402  31.600  1.00 15.13           H  
ATOM   3753 2HG2 ILE A 254     -24.019 -35.804  29.989  1.00 15.13           H  
ATOM   3754 3HG2 ILE A 254     -22.684 -36.431  30.980  1.00 15.13           H  
ATOM   3755 1HD1 ILE A 254     -23.521 -35.137  34.974  1.00 15.13           H  
ATOM   3756 2HD1 ILE A 254     -24.804 -34.366  34.011  1.00 15.13           H  
ATOM   3757 3HD1 ILE A 254     -24.340 -36.042  33.688  1.00 15.13           H  
ATOM   3758  N   HIS A 255     -21.953 -34.676  28.516  1.00 15.36           N  
ATOM   3759  CA  HIS A 255     -22.261 -34.975  27.128  1.00 15.36           C  
ATOM   3760  C   HIS A 255     -23.202 -36.163  27.136  1.00 15.36           C  
ATOM   3761  O   HIS A 255     -23.112 -37.012  28.019  1.00 15.36           O  
ATOM   3762  CB  HIS A 255     -21.002 -35.346  26.343  1.00 15.36           C  
ATOM   3763  CG  HIS A 255     -19.991 -34.260  26.270  1.00 15.36           C  
ATOM   3764  ND1 HIS A 255     -20.184 -33.083  25.562  1.00 15.36           N  
ATOM   3765  CD2 HIS A 255     -18.771 -34.171  26.824  1.00 15.36           C  
ATOM   3766  CE1 HIS A 255     -19.110 -32.319  25.712  1.00 15.36           C  
ATOM   3767  NE2 HIS A 255     -18.252 -32.966  26.472  1.00 15.36           N  
ATOM   3768  H   HIS A 255     -21.112 -35.095  28.917  1.00 15.36           H  
ATOM   3769  HA  HIS A 255     -22.756 -34.132  26.648  1.00 15.36           H  
ATOM   3770 1HB  HIS A 255     -20.532 -36.218  26.810  1.00 15.36           H  
ATOM   3771 2HB  HIS A 255     -21.278 -35.633  25.328  1.00 15.36           H  
ATOM   3772  HD2 HIS A 255     -18.293 -34.920  27.447  1.00 15.36           H  
ATOM   3773  HE1 HIS A 255     -18.957 -31.326  25.289  1.00 15.36           H  
ATOM   3774  HE2 HIS A 255     -17.332 -32.644  26.779  1.00 15.36           H  
ATOM   3775  N   ASN A 256     -24.085 -36.267  26.162  1.00 15.69           N  
ATOM   3776  CA  ASN A 256     -24.914 -37.458  26.139  1.00 15.69           C  
ATOM   3777  C   ASN A 256     -24.115 -38.726  25.910  1.00 15.69           C  
ATOM   3778  O   ASN A 256     -23.265 -38.797  25.022  1.00 15.69           O  
ATOM   3779  CB  ASN A 256     -26.034 -37.354  25.131  1.00 15.69           C  
ATOM   3780  CG  ASN A 256     -27.140 -36.445  25.589  1.00 15.69           C  
ATOM   3781  OD1 ASN A 256     -27.358 -36.286  26.796  1.00 15.69           O  
ATOM   3782  ND2 ASN A 256     -27.846 -35.850  24.664  1.00 15.69           N  
ATOM   3783  H   ASN A 256     -24.169 -35.552  25.455  1.00 15.69           H  
ATOM   3784  HA  ASN A 256     -25.375 -37.561  27.122  1.00 15.69           H  
ATOM   3785 1HB  ASN A 256     -25.638 -36.971  24.195  1.00 15.69           H  
ATOM   3786 2HB  ASN A 256     -26.425 -38.348  24.936  1.00 15.69           H  
ATOM   3787 1HD2 ASN A 256     -28.593 -35.237  24.924  1.00 15.69           H  
ATOM   3788 2HD2 ASN A 256     -27.644 -36.002  23.699  1.00 15.69           H  
ATOM   3789  N   ILE A 257     -24.443 -39.723  26.706  1.00 16.09           N  
ATOM   3790  CA  ILE A 257     -23.914 -41.076  26.648  1.00 16.09           C  
ATOM   3791  C   ILE A 257     -24.696 -41.745  25.538  1.00 16.09           C  
ATOM   3792  O   ILE A 257     -25.891 -41.485  25.462  1.00 16.09           O  
ATOM   3793  CB  ILE A 257     -24.090 -41.721  28.017  1.00 16.09           C  
ATOM   3794  CG1 ILE A 257     -23.223 -40.924  29.024  1.00 16.09           C  
ATOM   3795  CG2 ILE A 257     -23.786 -43.176  27.969  1.00 16.09           C  
ATOM   3796  CD1 ILE A 257     -23.482 -41.213  30.458  1.00 16.09           C  
ATOM   3797  H   ILE A 257     -25.131 -39.523  27.419  1.00 16.09           H  
ATOM   3798  HA  ILE A 257     -22.866 -41.054  26.394  1.00 16.09           H  
ATOM   3799  HB  ILE A 257     -25.068 -41.603  28.326  1.00 16.09           H  
ATOM   3800 1HG1 ILE A 257     -22.199 -41.145  28.843  1.00 16.09           H  
ATOM   3801 2HG1 ILE A 257     -23.382 -39.850  28.856  1.00 16.09           H  
ATOM   3802 1HG2 ILE A 257     -23.914 -43.612  28.951  1.00 16.09           H  
ATOM   3803 2HG2 ILE A 257     -24.453 -43.670  27.261  1.00 16.09           H  
ATOM   3804 3HG2 ILE A 257     -22.801 -43.303  27.656  1.00 16.09           H  
ATOM   3805 1HD1 ILE A 257     -22.811 -40.602  31.068  1.00 16.09           H  
ATOM   3806 2HD1 ILE A 257     -24.515 -40.970  30.691  1.00 16.09           H  
ATOM   3807 3HD1 ILE A 257     -23.298 -42.253  30.633  1.00 16.09           H  
ATOM   3808  N   LYS A 258     -24.053 -42.468  24.603  1.00 16.51           N  
ATOM   3809  CA  LYS A 258     -24.852 -42.958  23.480  1.00 16.51           C  
ATOM   3810  C   LYS A 258     -24.832 -44.498  23.237  1.00 16.51           C  
ATOM   3811  O   LYS A 258     -25.439 -45.204  24.042  1.00 16.51           O  
ATOM   3812  CB  LYS A 258     -24.572 -42.078  22.255  1.00 16.51           C  
ATOM   3813  CG  LYS A 258     -25.104 -40.660  22.368  1.00 16.51           C  
ATOM   3814  CD  LYS A 258     -24.827 -39.877  21.110  1.00 16.51           C  
ATOM   3815  CE  LYS A 258     -25.341 -38.462  21.226  1.00 16.51           C  
ATOM   3816  NZ  LYS A 258     -25.065 -37.670  19.990  1.00 16.51           N  
ATOM   3817  H   LYS A 258     -23.070 -42.732  24.690  1.00 16.51           H  
ATOM   3818  HA  LYS A 258     -25.886 -42.725  23.701  1.00 16.51           H  
ATOM   3819 1HB  LYS A 258     -23.505 -41.936  22.121  1.00 16.51           H  
ATOM   3820 2HB  LYS A 258     -25.015 -42.509  21.360  1.00 16.51           H  
ATOM   3821 1HG  LYS A 258     -26.179 -40.685  22.555  1.00 16.51           H  
ATOM   3822 2HG  LYS A 258     -24.624 -40.146  23.194  1.00 16.51           H  
ATOM   3823 1HD  LYS A 258     -23.752 -39.852  20.930  1.00 16.51           H  
ATOM   3824 2HD  LYS A 258     -25.310 -40.365  20.262  1.00 16.51           H  
ATOM   3825 1HE  LYS A 258     -26.416 -38.486  21.404  1.00 16.51           H  
ATOM   3826 2HE  LYS A 258     -24.854 -37.979  22.075  1.00 16.51           H  
ATOM   3827 1HZ  LYS A 258     -25.418 -36.730  20.103  1.00 16.51           H  
ATOM   3828 2HZ  LYS A 258     -24.068 -37.637  19.828  1.00 16.51           H  
ATOM   3829 3HZ  LYS A 258     -25.519 -38.108  19.202  1.00 16.51           H  
ATOM   3830  N   PRO A 259     -24.117 -45.102  22.233  1.00 16.89           N  
ATOM   3831  CA  PRO A 259     -24.335 -46.479  21.772  1.00 16.89           C  
ATOM   3832  C   PRO A 259     -23.796 -47.582  22.674  1.00 16.89           C  
ATOM   3833  O   PRO A 259     -23.070 -48.472  22.223  1.00 16.89           O  
ATOM   3834  CB  PRO A 259     -23.554 -46.498  20.466  1.00 16.89           C  
ATOM   3835  CG  PRO A 259     -22.403 -45.585  20.727  1.00 16.89           C  
ATOM   3836  CD  PRO A 259     -22.966 -44.459  21.552  1.00 16.89           C  
ATOM   3837  HA  PRO A 259     -25.404 -46.632  21.570  1.00 16.89           H  
ATOM   3838 1HB  PRO A 259     -23.240 -47.527  20.234  1.00 16.89           H  
ATOM   3839 2HB  PRO A 259     -24.197 -46.159  19.641  1.00 16.89           H  
ATOM   3840 1HG  PRO A 259     -21.659 -46.139  21.255  1.00 16.89           H  
ATOM   3841 2HG  PRO A 259     -21.946 -45.244  19.785  1.00 16.89           H  
ATOM   3842 1HD  PRO A 259     -22.234 -44.071  22.279  1.00 16.89           H  
ATOM   3843 2HD  PRO A 259     -23.259 -43.737  20.801  1.00 16.89           H  
ATOM   3844  N   THR A 260     -24.230 -47.583  23.921  1.00 17.20           N  
ATOM   3845  CA  THR A 260     -23.880 -48.572  24.935  1.00 17.20           C  
ATOM   3846  C   THR A 260     -24.773 -49.796  24.813  1.00 17.20           C  
ATOM   3847  O   THR A 260     -25.437 -50.190  25.756  1.00 17.20           O  
ATOM   3848  CB  THR A 260     -24.068 -47.947  26.313  1.00 17.20           C  
ATOM   3849  OG1 THR A 260     -25.382 -47.385  26.386  1.00 17.20           O  
ATOM   3850  CG2 THR A 260     -23.081 -46.892  26.545  1.00 17.20           C  
ATOM   3851  H   THR A 260     -24.842 -46.829  24.195  1.00 17.20           H  
ATOM   3852  HA  THR A 260     -22.841 -48.872  24.806  1.00 17.20           H  
ATOM   3853  HB  THR A 260     -23.957 -48.697  27.058  1.00 17.20           H  
ATOM   3854  HG1 THR A 260     -25.419 -46.605  25.799  1.00 17.20           H  
ATOM   3855 1HG2 THR A 260     -23.247 -46.470  27.536  1.00 17.20           H  
ATOM   3856 2HG2 THR A 260     -22.081 -47.323  26.485  1.00 17.20           H  
ATOM   3857 3HG2 THR A 260     -23.199 -46.119  25.788  1.00 17.20           H  
ATOM   3858  N   ARG A 261     -24.756 -50.401  23.640  1.00 17.40           N  
ATOM   3859  CA  ARG A 261     -25.630 -51.511  23.274  1.00 17.40           C  
ATOM   3860  C   ARG A 261     -25.500 -52.844  24.023  1.00 17.40           C  
ATOM   3861  O   ARG A 261     -26.477 -53.589  24.115  1.00 17.40           O  
ATOM   3862  CB  ARG A 261     -25.465 -51.796  21.793  1.00 17.40           C  
ATOM   3863  CG  ARG A 261     -26.052 -50.741  20.865  1.00 17.40           C  
ATOM   3864  CD  ARG A 261     -25.932 -51.155  19.422  1.00 17.40           C  
ATOM   3865  NE  ARG A 261     -26.711 -50.309  18.522  1.00 17.40           N  
ATOM   3866  CZ  ARG A 261     -26.316 -49.190  17.925  1.00 17.40           C  
ATOM   3867  NH1 ARG A 261     -25.108 -48.692  18.097  1.00 17.40           N  
ATOM   3868  NH2 ARG A 261     -27.199 -48.611  17.150  1.00 17.40           N  
ATOM   3869  H   ARG A 261     -24.127 -49.999  22.949  1.00 17.40           H  
ATOM   3870  HA  ARG A 261     -26.651 -51.162  23.426  1.00 17.40           H  
ATOM   3871 1HB  ARG A 261     -24.408 -51.875  21.560  1.00 17.40           H  
ATOM   3872 2HB  ARG A 261     -25.927 -52.753  21.552  1.00 17.40           H  
ATOM   3873 1HG  ARG A 261     -27.089 -50.580  21.114  1.00 17.40           H  
ATOM   3874 2HG  ARG A 261     -25.504 -49.806  20.998  1.00 17.40           H  
ATOM   3875 1HD  ARG A 261     -24.888 -51.100  19.117  1.00 17.40           H  
ATOM   3876 2HD  ARG A 261     -26.286 -52.178  19.310  1.00 17.40           H  
ATOM   3877  HE  ARG A 261     -27.677 -50.602  18.294  1.00 17.40           H  
ATOM   3878 1HH1 ARG A 261     -24.447 -49.166  18.700  1.00 17.40           H  
ATOM   3879 2HH1 ARG A 261     -24.841 -47.842  17.624  1.00 17.40           H  
ATOM   3880 1HH2 ARG A 261     -28.126 -49.071  17.060  1.00 17.40           H  
ATOM   3881 2HH2 ARG A 261     -26.980 -47.761  16.658  1.00 17.40           H  
ATOM   3882  N   GLY A 262     -24.306 -53.200  24.476  1.00 17.49           N  
ATOM   3883  CA  GLY A 262     -24.136 -54.530  25.059  1.00 17.49           C  
ATOM   3884  C   GLY A 262     -24.502 -54.618  26.543  1.00 17.49           C  
ATOM   3885  O   GLY A 262     -24.562 -53.603  27.227  1.00 17.49           O  
ATOM   3886  H   GLY A 262     -23.538 -52.549  24.423  1.00 17.49           H  
ATOM   3887 1HA  GLY A 262     -24.743 -55.221  24.478  1.00 17.49           H  
ATOM   3888 2HA  GLY A 262     -23.099 -54.833  24.926  1.00 17.49           H  
ATOM   3889  N   PRO A 263     -24.705 -55.851  27.068  1.00 17.50           N  
ATOM   3890  CA  PRO A 263     -24.993 -56.188  28.462  1.00 17.50           C  
ATOM   3891  C   PRO A 263     -23.809 -55.964  29.393  1.00 17.50           C  
ATOM   3892  O   PRO A 263     -23.962 -55.891  30.612  1.00 17.50           O  
ATOM   3893  CB  PRO A 263     -25.361 -57.673  28.377  1.00 17.50           C  
ATOM   3894  CG  PRO A 263     -24.644 -58.183  27.141  1.00 17.50           C  
ATOM   3895  CD  PRO A 263     -24.667 -57.029  26.171  1.00 17.50           C  
ATOM   3896  HA  PRO A 263     -25.846 -55.587  28.789  1.00 17.50           H  
ATOM   3897 1HB  PRO A 263     -25.047 -58.185  29.297  1.00 17.50           H  
ATOM   3898 2HB  PRO A 263     -26.460 -57.779  28.316  1.00 17.50           H  
ATOM   3899 1HG  PRO A 263     -23.623 -58.502  27.399  1.00 17.50           H  
ATOM   3900 2HG  PRO A 263     -25.162 -59.073  26.750  1.00 17.50           H  
ATOM   3901 1HD  PRO A 263     -23.753 -57.055  25.566  1.00 17.50           H  
ATOM   3902 2HD  PRO A 263     -25.584 -57.077  25.559  1.00 17.50           H  
ATOM   3903  N   GLY A 264     -22.630 -55.874  28.794  1.00 17.43           N  
ATOM   3904  CA  GLY A 264     -21.373 -55.623  29.480  1.00 17.43           C  
ATOM   3905  C   GLY A 264     -21.197 -54.110  29.535  1.00 17.43           C  
ATOM   3906  O   GLY A 264     -21.506 -53.474  30.543  1.00 17.43           O  
ATOM   3907  H   GLY A 264     -22.605 -55.977  27.795  1.00 17.43           H  
ATOM   3908 1HA  GLY A 264     -21.416 -56.033  30.489  1.00 17.43           H  
ATOM   3909 2HA  GLY A 264     -20.546 -56.107  28.965  1.00 17.43           H  
ATOM   3910  N   PRO A 265     -20.763 -53.480  28.434  1.00 17.29           N  
ATOM   3911  CA  PRO A 265     -20.557 -52.053  28.296  1.00 17.29           C  
ATOM   3912  C   PRO A 265     -21.852 -51.280  28.133  1.00 17.29           C  
ATOM   3913  O   PRO A 265     -22.058 -50.588  27.140  1.00 17.29           O  
ATOM   3914  CB  PRO A 265     -19.709 -51.982  27.040  1.00 17.29           C  
ATOM   3915  CG  PRO A 265     -20.157 -53.146  26.235  1.00 17.29           C  
ATOM   3916  CD  PRO A 265     -20.397 -54.244  27.231  1.00 17.29           C  
ATOM   3917  HA  PRO A 265     -20.016 -51.687  29.172  1.00 17.29           H  
ATOM   3918 1HB  PRO A 265     -19.864 -51.017  26.531  1.00 17.29           H  
ATOM   3919 2HB  PRO A 265     -18.683 -52.033  27.292  1.00 17.29           H  
ATOM   3920 1HG  PRO A 265     -21.072 -52.884  25.719  1.00 17.29           H  
ATOM   3921 2HG  PRO A 265     -19.398 -53.398  25.477  1.00 17.29           H  
ATOM   3922 1HD  PRO A 265     -21.212 -54.861  26.868  1.00 17.29           H  
ATOM   3923 2HD  PRO A 265     -19.464 -54.812  27.389  1.00 17.29           H  
ATOM   3924  N   GLY A 266     -22.694 -51.392  29.153  1.00 17.07           N  
ATOM   3925  CA  GLY A 266     -23.977 -50.712  29.280  1.00 17.07           C  
ATOM   3926  C   GLY A 266     -23.795 -49.524  30.219  1.00 17.07           C  
ATOM   3927  O   GLY A 266     -24.753 -48.957  30.731  1.00 17.07           O  
ATOM   3928  H   GLY A 266     -22.412 -52.008  29.914  1.00 17.07           H  
ATOM   3929 1HA  GLY A 266     -24.353 -50.408  28.308  1.00 17.07           H  
ATOM   3930 2HA  GLY A 266     -24.706 -51.403  29.696  1.00 17.07           H  
ATOM   3931  N   VAL A 267     -22.529 -49.197  30.487  1.00 16.75           N  
ATOM   3932  CA  VAL A 267     -22.117 -48.209  31.481  1.00 16.75           C  
ATOM   3933  C   VAL A 267     -22.572 -46.782  31.242  1.00 16.75           C  
ATOM   3934  O   VAL A 267     -22.415 -46.227  30.156  1.00 16.75           O  
ATOM   3935  CB  VAL A 267     -20.587 -48.172  31.570  1.00 16.75           C  
ATOM   3936  CG1 VAL A 267     -20.165 -47.047  32.516  1.00 16.75           C  
ATOM   3937  CG2 VAL A 267     -20.056 -49.527  32.030  1.00 16.75           C  
ATOM   3938  H   VAL A 267     -21.811 -49.695  29.986  1.00 16.75           H  
ATOM   3939  HA  VAL A 267     -22.510 -48.533  32.444  1.00 16.75           H  
ATOM   3940  HB  VAL A 267     -20.179 -47.941  30.588  1.00 16.75           H  
ATOM   3941 1HG1 VAL A 267     -19.097 -46.998  32.557  1.00 16.75           H  
ATOM   3942 2HG1 VAL A 267     -20.538 -46.095  32.155  1.00 16.75           H  
ATOM   3943 3HG1 VAL A 267     -20.558 -47.229  33.515  1.00 16.75           H  
ATOM   3944 1HG2 VAL A 267     -18.964 -49.490  32.079  1.00 16.75           H  
ATOM   3945 2HG2 VAL A 267     -20.458 -49.760  33.016  1.00 16.75           H  
ATOM   3946 3HG2 VAL A 267     -20.360 -50.301  31.324  1.00 16.75           H  
ATOM   3947  N   ILE A 268     -23.153 -46.217  32.293  1.00 16.33           N  
ATOM   3948  CA  ILE A 268     -23.660 -44.860  32.364  1.00 16.33           C  
ATOM   3949  C   ILE A 268     -23.105 -44.165  33.609  1.00 16.33           C  
ATOM   3950  O   ILE A 268     -23.062 -44.767  34.678  1.00 16.33           O  
ATOM   3951  CB  ILE A 268     -25.185 -44.876  32.330  1.00 16.33           C  
ATOM   3952  CG1 ILE A 268     -25.628 -45.482  30.994  1.00 16.33           C  
ATOM   3953  CG2 ILE A 268     -25.755 -43.497  32.543  1.00 16.33           C  
ATOM   3954  CD1 ILE A 268     -27.007 -45.748  30.923  1.00 16.33           C  
ATOM   3955  H   ILE A 268     -23.240 -46.787  33.121  1.00 16.33           H  
ATOM   3956  HA  ILE A 268     -23.311 -44.324  31.488  1.00 16.33           H  
ATOM   3957  HB  ILE A 268     -25.549 -45.528  33.104  1.00 16.33           H  
ATOM   3958 1HG1 ILE A 268     -25.367 -44.799  30.201  1.00 16.33           H  
ATOM   3959 2HG1 ILE A 268     -25.138 -46.420  30.823  1.00 16.33           H  
ATOM   3960 1HG2 ILE A 268     -26.840 -43.550  32.518  1.00 16.33           H  
ATOM   3961 2HG2 ILE A 268     -25.433 -43.110  33.501  1.00 16.33           H  
ATOM   3962 3HG2 ILE A 268     -25.411 -42.849  31.769  1.00 16.33           H  
ATOM   3963 1HD1 ILE A 268     -27.248 -46.163  29.956  1.00 16.33           H  
ATOM   3964 2HD1 ILE A 268     -27.244 -46.459  31.701  1.00 16.33           H  
ATOM   3965 3HD1 ILE A 268     -27.535 -44.831  31.070  1.00 16.33           H  
ATOM   3966  N   MET A 269     -22.616 -42.937  33.464  1.00 15.83           N  
ATOM   3967  CA  MET A 269     -22.033 -42.215  34.599  1.00 15.83           C  
ATOM   3968  C   MET A 269     -22.973 -41.225  35.325  1.00 15.83           C  
ATOM   3969  O   MET A 269     -23.249 -41.400  36.508  1.00 15.83           O  
ATOM   3970  CB  MET A 269     -20.772 -41.522  34.072  1.00 15.83           C  
ATOM   3971  CG  MET A 269     -19.937 -40.689  35.024  1.00 15.83           C  
ATOM   3972  SD  MET A 269     -20.557 -39.035  35.211  1.00 15.83           S  
ATOM   3973  CE  MET A 269     -20.355 -38.341  33.589  1.00 15.83           C  
ATOM   3974  H   MET A 269     -22.654 -42.497  32.555  1.00 15.83           H  
ATOM   3975  HA  MET A 269     -21.724 -42.956  35.337  1.00 15.83           H  
ATOM   3976 1HB  MET A 269     -20.103 -42.288  33.704  1.00 15.83           H  
ATOM   3977 2HB  MET A 269     -21.029 -40.886  33.222  1.00 15.83           H  
ATOM   3978 1HG  MET A 269     -19.917 -41.165  36.003  1.00 15.83           H  
ATOM   3979 2HG  MET A 269     -18.914 -40.633  34.648  1.00 15.83           H  
ATOM   3980 1HE  MET A 269     -20.713 -37.316  33.585  1.00 15.83           H  
ATOM   3981 2HE  MET A 269     -19.309 -38.367  33.336  1.00 15.83           H  
ATOM   3982 3HE  MET A 269     -20.918 -38.925  32.859  1.00 15.83           H  
ATOM   3983  N   ILE A 270     -23.433 -40.198  34.599  1.00 15.30           N  
ATOM   3984  CA  ILE A 270     -24.232 -39.044  35.073  1.00 15.30           C  
ATOM   3985  C   ILE A 270     -23.963 -38.599  36.533  1.00 15.30           C  
ATOM   3986  O   ILE A 270     -24.502 -39.172  37.480  1.00 15.30           O  
ATOM   3987  CB  ILE A 270     -25.716 -39.325  34.921  1.00 15.30           C  
ATOM   3988  CG1 ILE A 270     -25.990 -39.700  33.504  1.00 15.30           C  
ATOM   3989  CG2 ILE A 270     -26.518 -38.085  35.292  1.00 15.30           C  
ATOM   3990  CD1 ILE A 270     -25.586 -38.655  32.530  1.00 15.30           C  
ATOM   3991  H   ILE A 270     -23.165 -40.184  33.628  1.00 15.30           H  
ATOM   3992  HA  ILE A 270     -23.987 -38.203  34.432  1.00 15.30           H  
ATOM   3993  HB  ILE A 270     -25.997 -40.135  35.555  1.00 15.30           H  
ATOM   3994 1HG1 ILE A 270     -25.453 -40.614  33.270  1.00 15.30           H  
ATOM   3995 2HG1 ILE A 270     -27.051 -39.889  33.406  1.00 15.30           H  
ATOM   3996 1HG2 ILE A 270     -27.582 -38.291  35.178  1.00 15.30           H  
ATOM   3997 2HG2 ILE A 270     -26.304 -37.814  36.322  1.00 15.30           H  
ATOM   3998 3HG2 ILE A 270     -26.238 -37.259  34.642  1.00 15.30           H  
ATOM   3999 1HD1 ILE A 270     -25.800 -38.973  31.515  1.00 15.30           H  
ATOM   4000 2HD1 ILE A 270     -26.130 -37.732  32.740  1.00 15.30           H  
ATOM   4001 3HD1 ILE A 270     -24.515 -38.486  32.629  1.00 15.30           H  
ATOM   4002  N   THR A 271     -23.177 -37.532  36.706  1.00 14.75           N  
ATOM   4003  CA  THR A 271     -22.804 -37.050  38.040  1.00 14.75           C  
ATOM   4004  C   THR A 271     -23.848 -36.209  38.805  1.00 14.75           C  
ATOM   4005  O   THR A 271     -24.277 -35.156  38.319  1.00 14.75           O  
ATOM   4006  CB  THR A 271     -21.503 -36.213  37.959  1.00 14.75           C  
ATOM   4007  OG1 THR A 271     -20.451 -37.033  37.524  1.00 14.75           O  
ATOM   4008  CG2 THR A 271     -21.130 -35.588  39.284  1.00 14.75           C  
ATOM   4009  H   THR A 271     -22.784 -37.083  35.890  1.00 14.75           H  
ATOM   4010  HA  THR A 271     -22.557 -37.941  38.598  1.00 14.75           H  
ATOM   4011  HB  THR A 271     -21.644 -35.413  37.228  1.00 14.75           H  
ATOM   4012  HG1 THR A 271     -20.519 -37.897  37.944  1.00 14.75           H  
ATOM   4013 1HG2 THR A 271     -20.216 -35.007  39.166  1.00 14.75           H  
ATOM   4014 2HG2 THR A 271     -21.919 -34.945  39.609  1.00 14.75           H  
ATOM   4015 3HG2 THR A 271     -20.966 -36.361  40.025  1.00 14.75           H  
ATOM   4016  N   PRO A 272     -24.191 -36.571  40.068  1.00 14.19           N  
ATOM   4017  CA  PRO A 272     -25.099 -35.849  40.949  1.00 14.19           C  
ATOM   4018  C   PRO A 272     -24.373 -34.654  41.566  1.00 14.19           C  
ATOM   4019  O   PRO A 272     -24.062 -34.637  42.755  1.00 14.19           O  
ATOM   4020  CB  PRO A 272     -25.487 -36.911  41.979  1.00 14.19           C  
ATOM   4021  CG  PRO A 272     -24.270 -37.799  42.081  1.00 14.19           C  
ATOM   4022  CD  PRO A 272     -23.684 -37.838  40.668  1.00 14.19           C  
ATOM   4023  HA  PRO A 272     -25.966 -35.532  40.381  1.00 14.19           H  
ATOM   4024 1HB  PRO A 272     -25.745 -36.420  42.929  1.00 14.19           H  
ATOM   4025 2HB  PRO A 272     -26.391 -37.443  41.643  1.00 14.19           H  
ATOM   4026 1HG  PRO A 272     -23.566 -37.393  42.824  1.00 14.19           H  
ATOM   4027 2HG  PRO A 272     -24.567 -38.799  42.436  1.00 14.19           H  
ATOM   4028 1HD  PRO A 272     -22.593 -37.839  40.761  1.00 14.19           H  
ATOM   4029 2HD  PRO A 272     -24.070 -38.718  40.114  1.00 14.19           H  
ATOM   4030  N   HIS A 273     -24.044 -33.689  40.710  1.00 13.56           N  
ATOM   4031  CA  HIS A 273     -23.232 -32.524  41.064  1.00 13.56           C  
ATOM   4032  C   HIS A 273     -23.871 -31.477  41.979  1.00 13.56           C  
ATOM   4033  O   HIS A 273     -23.169 -30.662  42.576  1.00 13.56           O  
ATOM   4034  CB  HIS A 273     -22.744 -31.862  39.789  1.00 13.56           C  
ATOM   4035  CG  HIS A 273     -23.811 -31.343  38.889  1.00 13.56           C  
ATOM   4036  ND1 HIS A 273     -24.539 -32.168  38.060  1.00 13.56           N  
ATOM   4037  CD2 HIS A 273     -24.264 -30.088  38.666  1.00 13.56           C  
ATOM   4038  CE1 HIS A 273     -25.383 -31.440  37.355  1.00 13.56           C  
ATOM   4039  NE2 HIS A 273     -25.239 -30.171  37.705  1.00 13.56           N  
ATOM   4040  H   HIS A 273     -24.350 -33.808  39.743  1.00 13.56           H  
ATOM   4041  HA  HIS A 273     -22.347 -32.883  41.586  1.00 13.56           H  
ATOM   4042 1HB  HIS A 273     -22.060 -31.060  40.027  1.00 13.56           H  
ATOM   4043 2HB  HIS A 273     -22.196 -32.596  39.226  1.00 13.56           H  
ATOM   4044  HD1 HIS A 273     -24.445 -33.181  37.976  1.00 13.56           H  
ATOM   4045  HD2 HIS A 273     -23.989 -29.121  39.076  1.00 13.56           H  
ATOM   4046  HE1 HIS A 273     -26.042 -31.912  36.630  1.00 13.56           H  
ATOM   4047  N   HIS A 274     -25.185 -31.477  42.085  1.00 12.83           N  
ATOM   4048  CA  HIS A 274     -25.857 -30.539  42.975  1.00 12.83           C  
ATOM   4049  C   HIS A 274     -26.449 -31.350  44.118  1.00 12.83           C  
ATOM   4050  O   HIS A 274     -26.816 -32.506  43.931  1.00 12.83           O  
ATOM   4051  CB  HIS A 274     -26.907 -29.686  42.255  1.00 12.83           C  
ATOM   4052  CG  HIS A 274     -27.470 -28.580  43.115  1.00 12.83           C  
ATOM   4053  ND1 HIS A 274     -28.481 -28.780  44.036  1.00 12.83           N  
ATOM   4054  CD2 HIS A 274     -27.151 -27.268  43.186  1.00 12.83           C  
ATOM   4055  CE1 HIS A 274     -28.755 -27.632  44.636  1.00 12.83           C  
ATOM   4056  NE2 HIS A 274     -27.964 -26.702  44.139  1.00 12.83           N  
ATOM   4057  H   HIS A 274     -25.714 -32.159  41.564  1.00 12.83           H  
ATOM   4058  HA  HIS A 274     -25.132 -29.852  43.410  1.00 12.83           H  
ATOM   4059 1HB  HIS A 274     -26.447 -29.228  41.374  1.00 12.83           H  
ATOM   4060 2HB  HIS A 274     -27.704 -30.291  41.909  1.00 12.83           H  
ATOM   4061  HD2 HIS A 274     -26.389 -26.755  42.597  1.00 12.83           H  
ATOM   4062  HE1 HIS A 274     -29.510 -27.480  45.409  1.00 12.83           H  
ATOM   4063  HE2 HIS A 274     -27.952 -25.727  44.410  1.00 12.83           H  
ATOM   4064  N   VAL A 275     -26.538 -30.755  45.299  1.00 11.99           N  
ATOM   4065  CA  VAL A 275     -27.049 -31.458  46.474  1.00 11.99           C  
ATOM   4066  C   VAL A 275     -28.533 -31.839  46.414  1.00 11.99           C  
ATOM   4067  O   VAL A 275     -28.952 -32.786  47.079  1.00 11.99           O  
ATOM   4068  CB  VAL A 275     -26.769 -30.610  47.730  1.00 11.99           C  
ATOM   4069  CG1 VAL A 275     -25.269 -30.436  47.896  1.00 11.99           C  
ATOM   4070  CG2 VAL A 275     -27.430 -29.240  47.600  1.00 11.99           C  
ATOM   4071  H   VAL A 275     -26.238 -29.796  45.391  1.00 11.99           H  
ATOM   4072  HA  VAL A 275     -26.477 -32.382  46.571  1.00 11.99           H  
ATOM   4073  HB  VAL A 275     -27.153 -31.129  48.608  1.00 11.99           H  
ATOM   4074 1HG1 VAL A 275     -25.068 -29.845  48.791  1.00 11.99           H  
ATOM   4075 2HG1 VAL A 275     -24.798 -31.414  47.993  1.00 11.99           H  
ATOM   4076 3HG1 VAL A 275     -24.865 -29.922  47.022  1.00 11.99           H  
ATOM   4077 1HG2 VAL A 275     -27.219 -28.651  48.492  1.00 11.99           H  
ATOM   4078 2HG2 VAL A 275     -27.029 -28.729  46.727  1.00 11.99           H  
ATOM   4079 3HG2 VAL A 275     -28.504 -29.350  47.494  1.00 11.99           H  
ATOM   4080  N   GLY A 276     -29.324 -31.117  45.624  1.00 11.05           N  
ATOM   4081  CA  GLY A 276     -30.741 -31.423  45.478  1.00 11.05           C  
ATOM   4082  C   GLY A 276     -30.938 -32.742  44.717  1.00 11.05           C  
ATOM   4083  O   GLY A 276     -31.347 -33.744  45.309  1.00 11.05           O  
ATOM   4084  H   GLY A 276     -28.931 -30.338  45.102  1.00 11.05           H  
ATOM   4085 1HA  GLY A 276     -31.170 -31.529  46.472  1.00 11.05           H  
ATOM   4086 2HA  GLY A 276     -31.278 -30.596  45.025  1.00 11.05           H  
ATOM   4087  N   PRO A 277     -30.722 -32.780  43.382  1.00 10.06           N  
ATOM   4088  CA  PRO A 277     -30.866 -33.920  42.483  1.00 10.06           C  
ATOM   4089  C   PRO A 277     -29.749 -34.928  42.734  1.00 10.06           C  
ATOM   4090  O   PRO A 277     -28.857 -35.133  41.885  1.00 10.06           O  
ATOM   4091  CB  PRO A 277     -30.795 -33.295  41.101  1.00 10.06           C  
ATOM   4092  CG  PRO A 277     -30.843 -31.793  41.347  1.00 10.06           C  
ATOM   4093  CD  PRO A 277     -30.209 -31.628  42.692  1.00 10.06           C  
ATOM   4094  HA  PRO A 277     -31.843 -34.395  42.648  1.00 10.06           H  
ATOM   4095 1HB  PRO A 277     -29.922 -33.649  40.633  1.00 10.06           H  
ATOM   4096 2HB  PRO A 277     -31.641 -33.645  40.488  1.00 10.06           H  
ATOM   4097 1HG  PRO A 277     -30.337 -31.263  40.601  1.00 10.06           H  
ATOM   4098 2HG  PRO A 277     -31.837 -31.405  41.290  1.00 10.06           H  
ATOM   4099 1HD  PRO A 277     -29.133 -31.747  42.626  1.00 10.06           H  
ATOM   4100 2HD  PRO A 277     -30.480 -30.692  43.107  1.00 10.06           H  
ATOM   4101  N   GLY A 278     -29.799 -35.481  43.939  1.00  9.11           N  
ATOM   4102  CA  GLY A 278     -28.888 -36.418  44.568  1.00  9.11           C  
ATOM   4103  C   GLY A 278     -29.201 -37.847  44.122  1.00  9.11           C  
ATOM   4104  O   GLY A 278     -29.634 -38.031  42.985  1.00  9.11           O  
ATOM   4105  H   GLY A 278     -30.579 -35.178  44.518  1.00  9.11           H  
ATOM   4106 1HA  GLY A 278     -27.864 -36.159  44.301  1.00  9.11           H  
ATOM   4107 2HA  GLY A 278     -28.980 -36.284  45.637  1.00  9.11           H  
ATOM   4108  N   PRO A 279     -29.085 -38.861  45.015  1.00  8.26           N  
ATOM   4109  CA  PRO A 279     -29.151 -40.305  44.766  1.00  8.26           C  
ATOM   4110  C   PRO A 279     -30.210 -40.777  43.768  1.00  8.26           C  
ATOM   4111  O   PRO A 279     -30.036 -41.835  43.170  1.00  8.26           O  
ATOM   4112  CB  PRO A 279     -29.408 -40.870  46.164  1.00  8.26           C  
ATOM   4113  CG  PRO A 279     -28.758 -39.880  47.097  1.00  8.26           C  
ATOM   4114  CD  PRO A 279     -28.965 -38.531  46.463  1.00  8.26           C  
ATOM   4115  HA  PRO A 279     -28.151 -40.631  44.418  1.00  8.26           H  
ATOM   4116 1HB  PRO A 279     -30.482 -40.988  46.336  1.00  8.26           H  
ATOM   4117 2HB  PRO A 279     -28.970 -41.874  46.247  1.00  8.26           H  
ATOM   4118 1HG  PRO A 279     -29.217 -39.951  48.097  1.00  8.26           H  
ATOM   4119 2HG  PRO A 279     -27.693 -40.126  47.224  1.00  8.26           H  
ATOM   4120 1HD  PRO A 279     -29.886 -38.058  46.845  1.00  8.26           H  
ATOM   4121 2HD  PRO A 279     -28.060 -37.937  46.661  1.00  8.26           H  
ATOM   4122  N   GLY A 280     -31.305 -40.031  43.578  1.00  7.54           N  
ATOM   4123  CA  GLY A 280     -32.333 -40.451  42.620  1.00  7.54           C  
ATOM   4124  C   GLY A 280     -31.691 -40.616  41.233  1.00  7.54           C  
ATOM   4125  O   GLY A 280     -32.095 -41.468  40.428  1.00  7.54           O  
ATOM   4126  H   GLY A 280     -31.422 -39.161  44.070  1.00  7.54           H  
ATOM   4127 1HA  GLY A 280     -32.781 -41.383  42.941  1.00  7.54           H  
ATOM   4128 2HA  GLY A 280     -33.125 -39.702  42.581  1.00  7.54           H  
ATOM   4129  N   VAL A 281     -30.661 -39.803  40.979  1.00  6.96           N  
ATOM   4130  CA  VAL A 281     -29.903 -39.834  39.742  1.00  6.96           C  
ATOM   4131  C   VAL A 281     -29.148 -41.148  39.657  1.00  6.96           C  
ATOM   4132  O   VAL A 281     -29.153 -41.798  38.615  1.00  6.96           O  
ATOM   4133  CB  VAL A 281     -28.936 -38.643  39.681  1.00  6.96           C  
ATOM   4134  CG1 VAL A 281     -28.001 -38.763  38.484  1.00  6.96           C  
ATOM   4135  CG2 VAL A 281     -29.756 -37.353  39.603  1.00  6.96           C  
ATOM   4136  H   VAL A 281     -30.382 -39.140  41.701  1.00  6.96           H  
ATOM   4137  HA  VAL A 281     -30.598 -39.767  38.904  1.00  6.96           H  
ATOM   4138  HB  VAL A 281     -28.322 -38.630  40.585  1.00  6.96           H  
ATOM   4139 1HG1 VAL A 281     -27.324 -37.905  38.477  1.00  6.96           H  
ATOM   4140 2HG1 VAL A 281     -27.414 -39.683  38.558  1.00  6.96           H  
ATOM   4141 3HG1 VAL A 281     -28.584 -38.778  37.564  1.00  6.96           H  
ATOM   4142 1HG2 VAL A 281     -29.092 -36.507  39.579  1.00  6.96           H  
ATOM   4143 2HG2 VAL A 281     -30.368 -37.361  38.705  1.00  6.96           H  
ATOM   4144 3HG2 VAL A 281     -30.399 -37.278  40.484  1.00  6.96           H  
ATOM   4145  N   THR A 282     -28.530 -41.558  40.766  1.00  6.51           N  
ATOM   4146  CA  THR A 282     -27.803 -42.819  40.816  1.00  6.51           C  
ATOM   4147  C   THR A 282     -28.760 -43.975  40.568  1.00  6.51           C  
ATOM   4148  O   THR A 282     -28.432 -44.910  39.841  1.00  6.51           O  
ATOM   4149  CB  THR A 282     -27.065 -43.031  42.149  1.00  6.51           C  
ATOM   4150  OG1 THR A 282     -26.071 -42.007  42.331  1.00  6.51           O  
ATOM   4151  CG2 THR A 282     -26.403 -44.399  42.151  1.00  6.51           C  
ATOM   4152  H   THR A 282     -28.590 -40.988  41.597  1.00  6.51           H  
ATOM   4153  HA  THR A 282     -27.058 -42.821  40.020  1.00  6.51           H  
ATOM   4154  HB  THR A 282     -27.778 -42.982  42.970  1.00  6.51           H  
ATOM   4155  HG1 THR A 282     -25.610 -42.157  43.163  1.00  6.51           H  
ATOM   4156 1HG2 THR A 282     -25.888 -44.552  43.097  1.00  6.51           H  
ATOM   4157 2HG2 THR A 282     -27.167 -45.168  42.023  1.00  6.51           H  
ATOM   4158 3HG2 THR A 282     -25.687 -44.458  41.333  1.00  6.51           H  
ATOM   4159  N   ILE A 283     -29.961 -43.906  41.155  1.00  6.16           N  
ATOM   4160  CA  ILE A 283     -30.934 -44.979  40.975  1.00  6.16           C  
ATOM   4161  C   ILE A 283     -31.259 -45.099  39.494  1.00  6.16           C  
ATOM   4162  O   ILE A 283     -31.283 -46.211  38.949  1.00  6.16           O  
ATOM   4163  CB  ILE A 283     -32.253 -44.721  41.746  1.00  6.16           C  
ATOM   4164  CG1 ILE A 283     -32.001 -44.796  43.248  1.00  6.16           C  
ATOM   4165  CG2 ILE A 283     -33.338 -45.737  41.318  1.00  6.16           C  
ATOM   4166  CD1 ILE A 283     -33.171 -44.316  44.100  1.00  6.16           C  
ATOM   4167  H   ILE A 283     -30.169 -43.109  41.757  1.00  6.16           H  
ATOM   4168  HA  ILE A 283     -30.501 -45.915  41.317  1.00  6.16           H  
ATOM   4169  HB  ILE A 283     -32.602 -43.718  41.528  1.00  6.16           H  
ATOM   4170 1HG1 ILE A 283     -31.761 -45.813  43.515  1.00  6.16           H  
ATOM   4171 2HG1 ILE A 283     -31.139 -44.170  43.483  1.00  6.16           H  
ATOM   4172 1HG2 ILE A 283     -34.262 -45.534  41.860  1.00  6.16           H  
ATOM   4173 2HG2 ILE A 283     -33.516 -45.645  40.250  1.00  6.16           H  
ATOM   4174 3HG2 ILE A 283     -33.002 -46.746  41.541  1.00  6.16           H  
ATOM   4175 1HD1 ILE A 283     -32.894 -44.392  45.149  1.00  6.16           H  
ATOM   4176 2HD1 ILE A 283     -33.407 -43.293  43.871  1.00  6.16           H  
ATOM   4177 3HD1 ILE A 283     -34.046 -44.936  43.909  1.00  6.16           H  
ATOM   4178  N   SER A 284     -31.472 -43.956  38.834  1.00  5.88           N  
ATOM   4179  CA  SER A 284     -31.758 -43.947  37.413  1.00  5.88           C  
ATOM   4180  C   SER A 284     -30.594 -44.544  36.623  1.00  5.88           C  
ATOM   4181  O   SER A 284     -30.806 -45.396  35.762  1.00  5.88           O  
ATOM   4182  CB  SER A 284     -31.992 -42.526  36.955  1.00  5.88           C  
ATOM   4183  OG  SER A 284     -33.134 -41.986  37.563  1.00  5.88           O  
ATOM   4184  H   SER A 284     -31.460 -43.071  39.346  1.00  5.88           H  
ATOM   4185  HA  SER A 284     -32.652 -44.545  37.233  1.00  5.88           H  
ATOM   4186 1HB  SER A 284     -31.135 -41.916  37.191  1.00  5.88           H  
ATOM   4187 2HB  SER A 284     -32.100 -42.517  35.877  1.00  5.88           H  
ATOM   4188  HG  SER A 284     -32.925 -41.925  38.520  1.00  5.88           H  
ATOM   4189  N   VAL A 285     -29.358 -44.175  36.970  1.00  5.66           N  
ATOM   4190  CA  VAL A 285     -28.188 -44.707  36.277  1.00  5.66           C  
ATOM   4191  C   VAL A 285     -28.077 -46.213  36.426  1.00  5.66           C  
ATOM   4192  O   VAL A 285     -27.879 -46.933  35.446  1.00  5.66           O  
ATOM   4193  CB  VAL A 285     -26.904 -44.046  36.809  1.00  5.66           C  
ATOM   4194  CG1 VAL A 285     -25.705 -44.751  36.283  1.00  5.66           C  
ATOM   4195  CG2 VAL A 285     -26.858 -42.599  36.365  1.00  5.66           C  
ATOM   4196  H   VAL A 285     -29.236 -43.472  37.700  1.00  5.66           H  
ATOM   4197  HA  VAL A 285     -28.280 -44.471  35.219  1.00  5.66           H  
ATOM   4198  HB  VAL A 285     -26.891 -44.104  37.893  1.00  5.66           H  
ATOM   4199 1HG1 VAL A 285     -24.801 -44.269  36.664  1.00  5.66           H  
ATOM   4200 2HG1 VAL A 285     -25.724 -45.786  36.601  1.00  5.66           H  
ATOM   4201 3HG1 VAL A 285     -25.707 -44.706  35.222  1.00  5.66           H  
ATOM   4202 1HG2 VAL A 285     -25.944 -42.137  36.752  1.00  5.66           H  
ATOM   4203 2HG2 VAL A 285     -26.861 -42.553  35.285  1.00  5.66           H  
ATOM   4204 3HG2 VAL A 285     -27.713 -42.066  36.740  1.00  5.66           H  
ATOM   4205  N   VAL A 286     -28.254 -46.713  37.638  1.00  5.51           N  
ATOM   4206  CA  VAL A 286     -28.160 -48.144  37.842  1.00  5.51           C  
ATOM   4207  C   VAL A 286     -29.227 -48.873  37.048  1.00  5.51           C  
ATOM   4208  O   VAL A 286     -28.935 -49.884  36.403  1.00  5.51           O  
ATOM   4209  CB  VAL A 286     -28.277 -48.489  39.326  1.00  5.51           C  
ATOM   4210  CG1 VAL A 286     -28.397 -50.002  39.493  1.00  5.51           C  
ATOM   4211  CG2 VAL A 286     -27.042 -47.964  40.051  1.00  5.51           C  
ATOM   4212  H   VAL A 286     -28.432 -46.090  38.425  1.00  5.51           H  
ATOM   4213  HA  VAL A 286     -27.182 -48.474  37.494  1.00  5.51           H  
ATOM   4214  HB  VAL A 286     -29.177 -48.020  39.737  1.00  5.51           H  
ATOM   4215 1HG1 VAL A 286     -28.485 -50.244  40.551  1.00  5.51           H  
ATOM   4216 2HG1 VAL A 286     -29.285 -50.354  38.965  1.00  5.51           H  
ATOM   4217 3HG1 VAL A 286     -27.513 -50.487  39.081  1.00  5.51           H  
ATOM   4218 1HG2 VAL A 286     -27.118 -48.195  41.111  1.00  5.51           H  
ATOM   4219 2HG2 VAL A 286     -26.152 -48.435  39.636  1.00  5.51           H  
ATOM   4220 3HG2 VAL A 286     -26.973 -46.890  39.919  1.00  5.51           H  
ATOM   4221  N   LEU A 287     -30.457 -48.355  37.066  1.00  5.43           N  
ATOM   4222  CA  LEU A 287     -31.537 -48.964  36.309  1.00  5.43           C  
ATOM   4223  C   LEU A 287     -31.216 -49.009  34.822  1.00  5.43           C  
ATOM   4224  O   LEU A 287     -31.407 -50.043  34.181  1.00  5.43           O  
ATOM   4225  CB  LEU A 287     -32.848 -48.207  36.514  1.00  5.43           C  
ATOM   4226  CG  LEU A 287     -34.047 -48.743  35.707  1.00  5.43           C  
ATOM   4227  CD1 LEU A 287     -34.328 -50.185  36.110  1.00  5.43           C  
ATOM   4228  CD2 LEU A 287     -35.248 -47.860  35.966  1.00  5.43           C  
ATOM   4229  H   LEU A 287     -30.650 -47.521  37.624  1.00  5.43           H  
ATOM   4230  HA  LEU A 287     -31.667 -49.983  36.665  1.00  5.43           H  
ATOM   4231 1HB  LEU A 287     -33.106 -48.234  37.573  1.00  5.43           H  
ATOM   4232 2HB  LEU A 287     -32.691 -47.166  36.231  1.00  5.43           H  
ATOM   4233  HG  LEU A 287     -33.811 -48.730  34.640  1.00  5.43           H  
ATOM   4234 1HD1 LEU A 287     -35.175 -50.567  35.539  1.00  5.43           H  
ATOM   4235 2HD1 LEU A 287     -33.450 -50.799  35.907  1.00  5.43           H  
ATOM   4236 3HD1 LEU A 287     -34.556 -50.224  37.165  1.00  5.43           H  
ATOM   4237 1HD2 LEU A 287     -36.101 -48.236  35.399  1.00  5.43           H  
ATOM   4238 2HD2 LEU A 287     -35.480 -47.867  37.013  1.00  5.43           H  
ATOM   4239 3HD2 LEU A 287     -35.013 -46.843  35.659  1.00  5.43           H  
ATOM   4240  N   LEU A 288     -30.732 -47.901  34.265  1.00  5.45           N  
ATOM   4241  CA  LEU A 288     -30.436 -47.862  32.840  1.00  5.45           C  
ATOM   4242  C   LEU A 288     -29.341 -48.854  32.467  1.00  5.45           C  
ATOM   4243  O   LEU A 288     -29.443 -49.545  31.447  1.00  5.45           O  
ATOM   4244  CB  LEU A 288     -29.932 -46.485  32.461  1.00  5.45           C  
ATOM   4245  CG  LEU A 288     -30.874 -45.354  32.536  1.00  5.45           C  
ATOM   4246  CD1 LEU A 288     -30.065 -44.090  32.325  1.00  5.45           C  
ATOM   4247  CD2 LEU A 288     -31.959 -45.523  31.520  1.00  5.45           C  
ATOM   4248  H   LEU A 288     -30.592 -47.066  34.836  1.00  5.45           H  
ATOM   4249  HA  LEU A 288     -31.342 -48.101  32.288  1.00  5.45           H  
ATOM   4250 1HB  LEU A 288     -29.087 -46.242  33.106  1.00  5.45           H  
ATOM   4251 2HB  LEU A 288     -29.596 -46.535  31.434  1.00  5.45           H  
ATOM   4252  HG  LEU A 288     -31.317 -45.310  33.504  1.00  5.45           H  
ATOM   4253 1HD1 LEU A 288     -30.678 -43.264  32.408  1.00  5.45           H  
ATOM   4254 2HD1 LEU A 288     -29.294 -44.031  33.087  1.00  5.45           H  
ATOM   4255 3HD1 LEU A 288     -29.612 -44.102  31.350  1.00  5.45           H  
ATOM   4256 1HD2 LEU A 288     -32.635 -44.673  31.582  1.00  5.45           H  
ATOM   4257 2HD2 LEU A 288     -31.525 -45.580  30.529  1.00  5.45           H  
ATOM   4258 3HD2 LEU A 288     -32.507 -46.444  31.723  1.00  5.45           H  
ATOM   4259  N   ILE A 289     -28.319 -48.968  33.313  1.00  5.58           N  
ATOM   4260  CA  ILE A 289     -27.232 -49.890  33.036  1.00  5.58           C  
ATOM   4261  C   ILE A 289     -27.782 -51.302  33.053  1.00  5.58           C  
ATOM   4262  O   ILE A 289     -27.517 -52.112  32.162  1.00  5.58           O  
ATOM   4263  CB  ILE A 289     -26.095 -49.757  34.060  1.00  5.58           C  
ATOM   4264  CG1 ILE A 289     -25.431 -48.393  33.931  1.00  5.58           C  
ATOM   4265  CG2 ILE A 289     -25.071 -50.863  33.838  1.00  5.58           C  
ATOM   4266  CD1 ILE A 289     -24.512 -48.062  35.062  1.00  5.58           C  
ATOM   4267  H   ILE A 289     -28.277 -48.380  34.150  1.00  5.58           H  
ATOM   4268  HA  ILE A 289     -26.835 -49.675  32.040  1.00  5.58           H  
ATOM   4269  HB  ILE A 289     -26.510 -49.830  35.069  1.00  5.58           H  
ATOM   4270 1HG1 ILE A 289     -24.873 -48.366  33.024  1.00  5.58           H  
ATOM   4271 2HG1 ILE A 289     -26.201 -47.642  33.873  1.00  5.58           H  
ATOM   4272 1HG2 ILE A 289     -24.273 -50.768  34.570  1.00  5.58           H  
ATOM   4273 2HG2 ILE A 289     -25.556 -51.831  33.951  1.00  5.58           H  
ATOM   4274 3HG2 ILE A 289     -24.655 -50.779  32.833  1.00  5.58           H  
ATOM   4275 1HD1 ILE A 289     -24.081 -47.078  34.914  1.00  5.58           H  
ATOM   4276 2HD1 ILE A 289     -25.081 -48.069  35.991  1.00  5.58           H  
ATOM   4277 3HD1 ILE A 289     -23.718 -48.802  35.117  1.00  5.58           H  
ATOM   4278  N   ALA A 290     -28.576 -51.592  34.086  1.00  5.83           N  
ATOM   4279  CA  ALA A 290     -29.212 -52.883  34.241  1.00  5.83           C  
ATOM   4280  C   ALA A 290     -30.140 -53.184  33.057  1.00  5.83           C  
ATOM   4281  O   ALA A 290     -30.184 -54.314  32.558  1.00  5.83           O  
ATOM   4282  CB  ALA A 290     -29.970 -52.908  35.552  1.00  5.83           C  
ATOM   4283  H   ALA A 290     -28.748 -50.884  34.799  1.00  5.83           H  
ATOM   4284  HA  ALA A 290     -28.432 -53.642  34.269  1.00  5.83           H  
ATOM   4285 1HB  ALA A 290     -30.406 -53.875  35.704  1.00  5.83           H  
ATOM   4286 2HB  ALA A 290     -29.280 -52.696  36.368  1.00  5.83           H  
ATOM   4287 3HB  ALA A 290     -30.750 -52.150  35.535  1.00  5.83           H  
ATOM   4288  N   ALA A 291     -30.808 -52.163  32.524  1.00  6.19           N  
ATOM   4289  CA  ALA A 291     -31.667 -52.419  31.390  1.00  6.19           C  
ATOM   4290  C   ALA A 291     -30.837 -53.047  30.276  1.00  6.19           C  
ATOM   4291  O   ALA A 291     -31.222 -54.062  29.699  1.00  6.19           O  
ATOM   4292  CB  ALA A 291     -32.325 -51.134  30.915  1.00  6.19           C  
ATOM   4293  H   ALA A 291     -30.769 -51.236  32.943  1.00  6.19           H  
ATOM   4294  HA  ALA A 291     -32.434 -53.124  31.699  1.00  6.19           H  
ATOM   4295 1HB  ALA A 291     -32.976 -51.348  30.079  1.00  6.19           H  
ATOM   4296 2HB  ALA A 291     -32.906 -50.706  31.733  1.00  6.19           H  
ATOM   4297 3HB  ALA A 291     -31.565 -50.427  30.604  1.00  6.19           H  
ATOM   4298  N   TYR A 292     -29.617 -52.565  30.074  1.00  6.63           N  
ATOM   4299  CA  TYR A 292     -28.801 -53.204  29.055  1.00  6.63           C  
ATOM   4300  C   TYR A 292     -28.354 -54.585  29.547  1.00  6.63           C  
ATOM   4301  O   TYR A 292     -28.338 -55.557  28.788  1.00  6.63           O  
ATOM   4302  CB  TYR A 292     -27.569 -52.357  28.759  1.00  6.63           C  
ATOM   4303  CG  TYR A 292     -27.848 -51.083  28.052  1.00  6.63           C  
ATOM   4304  CD1 TYR A 292     -27.823 -49.890  28.753  1.00  6.63           C  
ATOM   4305  CD2 TYR A 292     -28.108 -51.092  26.702  1.00  6.63           C  
ATOM   4306  CE1 TYR A 292     -28.067 -48.706  28.103  1.00  6.63           C  
ATOM   4307  CE2 TYR A 292     -28.343 -49.905  26.050  1.00  6.63           C  
ATOM   4308  CZ  TYR A 292     -28.325 -48.717  26.749  1.00  6.63           C  
ATOM   4309  OH  TYR A 292     -28.566 -47.546  26.096  1.00  6.63           O  
ATOM   4310  H   TYR A 292     -29.303 -51.732  30.582  1.00  6.63           H  
ATOM   4311  HA  TYR A 292     -29.391 -53.329  28.149  1.00  6.63           H  
ATOM   4312 1HB  TYR A 292     -27.060 -52.122  29.688  1.00  6.63           H  
ATOM   4313 2HB  TYR A 292     -26.877 -52.934  28.149  1.00  6.63           H  
ATOM   4314  HD1 TYR A 292     -27.608 -49.893  29.819  1.00  6.63           H  
ATOM   4315  HD2 TYR A 292     -28.115 -52.033  26.150  1.00  6.63           H  
ATOM   4316  HE1 TYR A 292     -28.051 -47.773  28.647  1.00  6.63           H  
ATOM   4317  HE2 TYR A 292     -28.543 -49.903  24.980  1.00  6.63           H  
ATOM   4318  HH  TYR A 292     -28.631 -47.719  25.155  1.00  6.63           H  
ATOM   4319  N   GLY A 293     -28.021 -54.663  30.838  1.00  7.10           N  
ATOM   4320  CA  GLY A 293     -27.536 -55.878  31.492  1.00  7.10           C  
ATOM   4321  C   GLY A 293     -28.503 -57.068  31.476  1.00  7.10           C  
ATOM   4322  O   GLY A 293     -28.066 -58.217  31.377  1.00  7.10           O  
ATOM   4323  H   GLY A 293     -28.069 -53.809  31.391  1.00  7.10           H  
ATOM   4324 1HA  GLY A 293     -26.595 -56.175  31.034  1.00  7.10           H  
ATOM   4325 2HA  GLY A 293     -27.302 -55.630  32.526  1.00  7.10           H  
ATOM   4326  N   TYR A 294     -29.811 -56.810  31.579  1.00  7.55           N  
ATOM   4327  CA  TYR A 294     -30.771 -57.913  31.600  1.00  7.55           C  
ATOM   4328  C   TYR A 294     -32.007 -57.701  30.722  1.00  7.55           C  
ATOM   4329  O   TYR A 294     -32.625 -58.683  30.306  1.00  7.55           O  
ATOM   4330  CB  TYR A 294     -31.329 -58.161  33.026  1.00  7.55           C  
ATOM   4331  CG  TYR A 294     -32.300 -57.058  33.492  1.00  7.55           C  
ATOM   4332  CD1 TYR A 294     -33.628 -57.157  33.132  1.00  7.55           C  
ATOM   4333  CD2 TYR A 294     -31.888 -55.976  34.212  1.00  7.55           C  
ATOM   4334  CE1 TYR A 294     -34.504 -56.173  33.439  1.00  7.55           C  
ATOM   4335  CE2 TYR A 294     -32.801 -54.976  34.537  1.00  7.55           C  
ATOM   4336  CZ  TYR A 294     -34.079 -55.067  34.143  1.00  7.55           C  
ATOM   4337  OH  TYR A 294     -34.944 -54.049  34.447  1.00  7.55           O  
ATOM   4338  H   TYR A 294     -30.102 -55.848  31.683  1.00  7.55           H  
ATOM   4339  HA  TYR A 294     -30.269 -58.811  31.243  1.00  7.55           H  
ATOM   4340 1HB  TYR A 294     -31.854 -59.114  33.055  1.00  7.55           H  
ATOM   4341 2HB  TYR A 294     -30.504 -58.213  33.735  1.00  7.55           H  
ATOM   4342  HD1 TYR A 294     -33.968 -58.018  32.558  1.00  7.55           H  
ATOM   4343  HD2 TYR A 294     -30.841 -55.891  34.508  1.00  7.55           H  
ATOM   4344  HE1 TYR A 294     -35.528 -56.267  33.105  1.00  7.55           H  
ATOM   4345  HE2 TYR A 294     -32.493 -54.101  35.089  1.00  7.55           H  
ATOM   4346  HH  TYR A 294     -35.819 -54.269  34.127  1.00  7.55           H  
ATOM   4347  N   ALA A 295     -32.426 -56.447  30.471  1.00  7.91           N  
ATOM   4348  CA  ALA A 295     -33.739 -56.279  29.820  1.00  7.91           C  
ATOM   4349  C   ALA A 295     -33.766 -56.902  28.432  1.00  7.91           C  
ATOM   4350  O   ALA A 295     -34.801 -57.417  28.011  1.00  7.91           O  
ATOM   4351  CB  ALA A 295     -34.159 -54.831  29.782  1.00  7.91           C  
ATOM   4352  H   ALA A 295     -31.870 -55.633  30.766  1.00  7.91           H  
ATOM   4353  HA  ALA A 295     -34.474 -56.810  30.419  1.00  7.91           H  
ATOM   4354 1HB  ALA A 295     -35.149 -54.755  29.352  1.00  7.91           H  
ATOM   4355 2HB  ALA A 295     -34.173 -54.440  30.793  1.00  7.91           H  
ATOM   4356 3HB  ALA A 295     -33.489 -54.276  29.206  1.00  7.91           H  
ATOM   4357  N   SER A 296     -32.641 -56.833  27.715  1.00  8.17           N  
ATOM   4358  CA  SER A 296     -32.534 -57.429  26.382  1.00  8.17           C  
ATOM   4359  C   SER A 296     -33.681 -57.066  25.437  1.00  8.17           C  
ATOM   4360  O   SER A 296     -34.325 -57.961  24.891  1.00  8.17           O  
ATOM   4361  CB  SER A 296     -32.461 -58.943  26.492  1.00  8.17           C  
ATOM   4362  OG  SER A 296     -31.338 -59.352  27.227  1.00  8.17           O  
ATOM   4363  H   SER A 296     -31.835 -56.381  28.130  1.00  8.17           H  
ATOM   4364  HA  SER A 296     -31.606 -57.070  25.933  1.00  8.17           H  
ATOM   4365 1HB  SER A 296     -33.367 -59.325  26.965  1.00  8.17           H  
ATOM   4366 2HB  SER A 296     -32.416 -59.367  25.493  1.00  8.17           H  
ATOM   4367  HG  SER A 296     -31.553 -59.189  28.159  1.00  8.17           H  
ATOM   4368  N   VAL A 297     -33.943 -55.775  25.237  1.00  8.29           N  
ATOM   4369  CA  VAL A 297     -35.074 -55.381  24.406  1.00  8.29           C  
ATOM   4370  C   VAL A 297     -34.635 -55.036  22.978  1.00  8.29           C  
ATOM   4371  O   VAL A 297     -34.827 -55.834  22.062  1.00  8.29           O  
ATOM   4372  CB  VAL A 297     -35.736 -54.151  25.066  1.00  8.29           C  
ATOM   4373  CG1 VAL A 297     -36.909 -53.641  24.243  1.00  8.29           C  
ATOM   4374  CG2 VAL A 297     -36.145 -54.520  26.468  1.00  8.29           C  
ATOM   4375  H   VAL A 297     -33.377 -55.077  25.686  1.00  8.29           H  
ATOM   4376  HA  VAL A 297     -35.790 -56.204  24.372  1.00  8.29           H  
ATOM   4377  HB  VAL A 297     -35.011 -53.343  25.118  1.00  8.29           H  
ATOM   4378 1HG1 VAL A 297     -37.338 -52.765  24.729  1.00  8.29           H  
ATOM   4379 2HG1 VAL A 297     -36.585 -53.369  23.251  1.00  8.29           H  
ATOM   4380 3HG1 VAL A 297     -37.661 -54.422  24.168  1.00  8.29           H  
ATOM   4381 1HG2 VAL A 297     -36.573 -53.653  26.963  1.00  8.29           H  
ATOM   4382 2HG2 VAL A 297     -36.874 -55.331  26.441  1.00  8.29           H  
ATOM   4383 3HG2 VAL A 297     -35.270 -54.845  27.008  1.00  8.29           H  
ATOM   4384  N   THR A 298     -33.980 -53.892  22.806  1.00  8.27           N  
ATOM   4385  CA  THR A 298     -33.317 -53.525  21.557  1.00  8.27           C  
ATOM   4386  C   THR A 298     -32.576 -52.231  21.801  1.00  8.27           C  
ATOM   4387  O   THR A 298     -33.036 -51.386  22.582  1.00  8.27           O  
ATOM   4388  CB  THR A 298     -34.273 -53.346  20.355  1.00  8.27           C  
ATOM   4389  OG1 THR A 298     -33.497 -53.175  19.131  1.00  8.27           O  
ATOM   4390  CG2 THR A 298     -35.121 -52.137  20.555  1.00  8.27           C  
ATOM   4391  H   THR A 298     -33.893 -53.267  23.590  1.00  8.27           H  
ATOM   4392  HA  THR A 298     -32.587 -54.293  21.299  1.00  8.27           H  
ATOM   4393  HB  THR A 298     -34.910 -54.218  20.248  1.00  8.27           H  
ATOM   4394  HG1 THR A 298     -32.886 -52.387  19.165  1.00  8.27           H  
ATOM   4395 1HG2 THR A 298     -35.782 -52.009  19.702  1.00  8.27           H  
ATOM   4396 2HG2 THR A 298     -35.708 -52.235  21.456  1.00  8.27           H  
ATOM   4397 3HG2 THR A 298     -34.471 -51.302  20.634  1.00  8.27           H  
ATOM   4398  N   ASP A 299     -31.488 -52.038  21.080  1.00  8.10           N  
ATOM   4399  CA  ASP A 299     -30.718 -50.809  21.172  1.00  8.10           C  
ATOM   4400  C   ASP A 299     -31.545 -49.528  21.137  1.00  8.10           C  
ATOM   4401  O   ASP A 299     -31.404 -48.675  21.998  1.00  8.10           O  
ATOM   4402  CB  ASP A 299     -29.727 -50.739  20.018  1.00  8.10           C  
ATOM   4403  CG  ASP A 299     -30.364 -50.850  18.577  1.00  8.10           C  
ATOM   4404  OD1 ASP A 299     -31.589 -51.086  18.440  1.00  8.10           O  
ATOM   4405  OD2 ASP A 299     -29.607 -50.648  17.639  1.00  8.10           O  
ATOM   4406  H   ASP A 299     -31.172 -52.780  20.467  1.00  8.10           H  
ATOM   4407  HA  ASP A 299     -30.167 -50.828  22.114  1.00  8.10           H  
ATOM   4408 1HB  ASP A 299     -29.185 -49.793  20.079  1.00  8.10           H  
ATOM   4409 2HB  ASP A 299     -29.005 -51.545  20.128  1.00  8.10           H  
ATOM   4410  N   SER A 300     -32.435 -49.434  20.163  1.00  7.83           N  
ATOM   4411  CA  SER A 300     -33.218 -48.250  19.899  1.00  7.83           C  
ATOM   4412  C   SER A 300     -34.101 -47.848  21.071  1.00  7.83           C  
ATOM   4413  O   SER A 300     -34.200 -46.670  21.408  1.00  7.83           O  
ATOM   4414  CB  SER A 300     -34.059 -48.530  18.677  1.00  7.83           C  
ATOM   4415  OG  SER A 300     -33.234 -48.755  17.555  1.00  7.83           O  
ATOM   4416  H   SER A 300     -32.498 -50.212  19.518  1.00  7.83           H  
ATOM   4417  HA  SER A 300     -32.531 -47.430  19.687  1.00  7.83           H  
ATOM   4418 1HB  SER A 300     -34.682 -49.405  18.854  1.00  7.83           H  
ATOM   4419 2HB  SER A 300     -34.721 -47.686  18.486  1.00  7.83           H  
ATOM   4420  HG  SER A 300     -32.695 -49.579  17.767  1.00  7.83           H  
ATOM   4421  N   GLU A 301     -34.724 -48.821  21.730  1.00  7.50           N  
ATOM   4422  CA  GLU A 301     -35.590 -48.487  22.841  1.00  7.50           C  
ATOM   4423  C   GLU A 301     -34.710 -48.041  23.980  1.00  7.50           C  
ATOM   4424  O   GLU A 301     -34.983 -47.032  24.634  1.00  7.50           O  
ATOM   4425  CB  GLU A 301     -36.421 -49.697  23.289  1.00  7.50           C  
ATOM   4426  CG  GLU A 301     -37.431 -49.399  24.415  1.00  7.50           C  
ATOM   4427  CD  GLU A 301     -38.580 -48.495  23.993  1.00  7.50           C  
ATOM   4428  OE1 GLU A 301     -38.949 -48.519  22.840  1.00  7.50           O  
ATOM   4429  OE2 GLU A 301     -39.089 -47.781  24.818  1.00  7.50           O  
ATOM   4430  H   GLU A 301     -34.588 -49.779  21.460  1.00  7.50           H  
ATOM   4431  HA  GLU A 301     -36.249 -47.667  22.557  1.00  7.50           H  
ATOM   4432 1HB  GLU A 301     -36.976 -50.088  22.439  1.00  7.50           H  
ATOM   4433 2HB  GLU A 301     -35.749 -50.489  23.635  1.00  7.50           H  
ATOM   4434 1HG  GLU A 301     -37.837 -50.335  24.794  1.00  7.50           H  
ATOM   4435 2HG  GLU A 301     -36.891 -48.920  25.225  1.00  7.50           H  
ATOM   4436  N   PHE A 302     -33.611 -48.759  24.184  1.00  7.13           N  
ATOM   4437  CA  PHE A 302     -32.735 -48.437  25.284  1.00  7.13           C  
ATOM   4438  C   PHE A 302     -32.134 -47.058  25.144  1.00  7.13           C  
ATOM   4439  O   PHE A 302     -32.044 -46.311  26.119  1.00  7.13           O  
ATOM   4440  CB  PHE A 302     -31.599 -49.418  25.352  1.00  7.13           C  
ATOM   4441  CG  PHE A 302     -31.921 -50.754  25.848  1.00  7.13           C  
ATOM   4442  CD1 PHE A 302     -32.882 -50.945  26.806  1.00  7.13           C  
ATOM   4443  CD2 PHE A 302     -31.232 -51.843  25.363  1.00  7.13           C  
ATOM   4444  CE1 PHE A 302     -33.138 -52.196  27.272  1.00  7.13           C  
ATOM   4445  CE2 PHE A 302     -31.484 -53.091  25.833  1.00  7.13           C  
ATOM   4446  CZ  PHE A 302     -32.431 -53.263  26.790  1.00  7.13           C  
ATOM   4447  H   PHE A 302     -33.399 -49.562  23.588  1.00  7.13           H  
ATOM   4448  HA  PHE A 302     -33.298 -48.479  26.206  1.00  7.13           H  
ATOM   4449 1HB  PHE A 302     -31.135 -49.517  24.374  1.00  7.13           H  
ATOM   4450 2HB  PHE A 302     -30.890 -48.998  26.009  1.00  7.13           H  
ATOM   4451  HD1 PHE A 302     -33.431 -50.091  27.194  1.00  7.13           H  
ATOM   4452  HD2 PHE A 302     -30.469 -51.690  24.601  1.00  7.13           H  
ATOM   4453  HE1 PHE A 302     -33.896 -52.342  28.034  1.00  7.13           H  
ATOM   4454  HE2 PHE A 302     -30.921 -53.940  25.449  1.00  7.13           H  
ATOM   4455  HZ  PHE A 302     -32.623 -54.242  27.173  1.00  7.13           H  
ATOM   4456  N   LEU A 303     -31.740 -46.704  23.924  1.00  6.80           N  
ATOM   4457  CA  LEU A 303     -31.120 -45.421  23.684  1.00  6.80           C  
ATOM   4458  C   LEU A 303     -32.110 -44.288  23.922  1.00  6.80           C  
ATOM   4459  O   LEU A 303     -31.760 -43.282  24.536  1.00  6.80           O  
ATOM   4460  CB  LEU A 303     -30.526 -45.394  22.272  1.00  6.80           C  
ATOM   4461  CG  LEU A 303     -29.288 -46.346  22.084  1.00  6.80           C  
ATOM   4462  CD1 LEU A 303     -28.886 -46.412  20.613  1.00  6.80           C  
ATOM   4463  CD2 LEU A 303     -28.160 -45.866  22.937  1.00  6.80           C  
ATOM   4464  H   LEU A 303     -31.841 -47.362  23.156  1.00  6.80           H  
ATOM   4465  HA  LEU A 303     -30.301 -45.315  24.384  1.00  6.80           H  
ATOM   4466 1HB  LEU A 303     -31.300 -45.710  21.568  1.00  6.80           H  
ATOM   4467 2HB  LEU A 303     -30.223 -44.378  22.030  1.00  6.80           H  
ATOM   4468  HG  LEU A 303     -29.545 -47.335  22.406  1.00  6.80           H  
ATOM   4469 1HD1 LEU A 303     -28.036 -47.086  20.497  1.00  6.80           H  
ATOM   4470 2HD1 LEU A 303     -29.728 -46.788  20.027  1.00  6.80           H  
ATOM   4471 3HD1 LEU A 303     -28.611 -45.417  20.265  1.00  6.80           H  
ATOM   4472 1HD2 LEU A 303     -27.319 -46.539  22.831  1.00  6.80           H  
ATOM   4473 2HD2 LEU A 303     -27.866 -44.859  22.635  1.00  6.80           H  
ATOM   4474 3HD2 LEU A 303     -28.475 -45.855  23.975  1.00  6.80           H  
ATOM   4475  N   VAL A 304     -33.372 -44.475  23.531  1.00  6.56           N  
ATOM   4476  CA  VAL A 304     -34.380 -43.455  23.799  1.00  6.56           C  
ATOM   4477  C   VAL A 304     -34.612 -43.280  25.297  1.00  6.56           C  
ATOM   4478  O   VAL A 304     -34.675 -42.149  25.794  1.00  6.56           O  
ATOM   4479  CB  VAL A 304     -35.707 -43.794  23.107  1.00  6.56           C  
ATOM   4480  CG1 VAL A 304     -36.795 -42.840  23.585  1.00  6.56           C  
ATOM   4481  CG2 VAL A 304     -35.535 -43.659  21.599  1.00  6.56           C  
ATOM   4482  H   VAL A 304     -33.638 -45.318  23.014  1.00  6.56           H  
ATOM   4483  HA  VAL A 304     -34.021 -42.511  23.394  1.00  6.56           H  
ATOM   4484  HB  VAL A 304     -36.000 -44.821  23.363  1.00  6.56           H  
ATOM   4485 1HG1 VAL A 304     -37.734 -43.088  23.092  1.00  6.56           H  
ATOM   4486 2HG1 VAL A 304     -36.914 -42.938  24.665  1.00  6.56           H  
ATOM   4487 3HG1 VAL A 304     -36.513 -41.816  23.341  1.00  6.56           H  
ATOM   4488 1HG2 VAL A 304     -36.472 -43.904  21.102  1.00  6.56           H  
ATOM   4489 2HG2 VAL A 304     -35.249 -42.637  21.356  1.00  6.56           H  
ATOM   4490 3HG2 VAL A 304     -34.761 -44.332  21.258  1.00  6.56           H  
ATOM   4491  N   ILE A 305     -34.707 -44.398  26.026  1.00  6.44           N  
ATOM   4492  CA  ILE A 305     -34.929 -44.353  27.467  1.00  6.44           C  
ATOM   4493  C   ILE A 305     -33.766 -43.638  28.137  1.00  6.44           C  
ATOM   4494  O   ILE A 305     -33.948 -42.740  28.966  1.00  6.44           O  
ATOM   4495  CB  ILE A 305     -34.952 -45.772  28.064  1.00  6.44           C  
ATOM   4496  CG1 ILE A 305     -36.123 -46.581  27.605  1.00  6.44           C  
ATOM   4497  CG2 ILE A 305     -35.016 -45.658  29.557  1.00  6.44           C  
ATOM   4498  CD1 ILE A 305     -35.928 -48.065  27.926  1.00  6.44           C  
ATOM   4499  H   ILE A 305     -34.649 -45.306  25.557  1.00  6.44           H  
ATOM   4500  HA  ILE A 305     -35.857 -43.823  27.676  1.00  6.44           H  
ATOM   4501  HB  ILE A 305     -34.045 -46.301  27.775  1.00  6.44           H  
ATOM   4502 1HG1 ILE A 305     -37.018 -46.225  28.109  1.00  6.44           H  
ATOM   4503 2HG1 ILE A 305     -36.266 -46.456  26.542  1.00  6.44           H  
ATOM   4504 1HG2 ILE A 305     -35.005 -46.654  29.998  1.00  6.44           H  
ATOM   4505 2HG2 ILE A 305     -34.169 -45.097  29.900  1.00  6.44           H  
ATOM   4506 3HG2 ILE A 305     -35.932 -45.139  29.839  1.00  6.44           H  
ATOM   4507 1HD1 ILE A 305     -36.776 -48.635  27.589  1.00  6.44           H  
ATOM   4508 2HD1 ILE A 305     -35.062 -48.419  27.425  1.00  6.44           H  
ATOM   4509 3HD1 ILE A 305     -35.802 -48.196  28.999  1.00  6.44           H  
ATOM   4510  N   MET A 306     -32.564 -44.050  27.753  1.00  6.46           N  
ATOM   4511  CA  MET A 306     -31.328 -43.526  28.277  1.00  6.46           C  
ATOM   4512  C   MET A 306     -31.180 -42.029  28.058  1.00  6.46           C  
ATOM   4513  O   MET A 306     -30.879 -41.299  28.994  1.00  6.46           O  
ATOM   4514  CB  MET A 306     -30.186 -44.274  27.640  1.00  6.46           C  
ATOM   4515  CG  MET A 306     -28.907 -43.839  28.080  1.00  6.46           C  
ATOM   4516  SD  MET A 306     -27.604 -44.524  27.151  1.00  6.46           S  
ATOM   4517  CE  MET A 306     -28.024 -43.571  25.738  1.00  6.46           C  
ATOM   4518  H   MET A 306     -32.497 -44.792  27.059  1.00  6.46           H  
ATOM   4519  HA  MET A 306     -31.308 -43.693  29.347  1.00  6.46           H  
ATOM   4520 1HB  MET A 306     -30.277 -45.340  27.857  1.00  6.46           H  
ATOM   4521 2HB  MET A 306     -30.240 -44.157  26.564  1.00  6.46           H  
ATOM   4522 1HG  MET A 306     -28.894 -42.780  27.948  1.00  6.46           H  
ATOM   4523 2HG  MET A 306     -28.772 -44.077  29.121  1.00  6.46           H  
ATOM   4524 1HE  MET A 306     -27.350 -43.797  24.946  1.00  6.46           H  
ATOM   4525 2HE  MET A 306     -29.033 -43.799  25.432  1.00  6.46           H  
ATOM   4526 3HE  MET A 306     -27.972 -42.522  25.986  1.00  6.46           H  
ATOM   4527  N   ILE A 307     -31.428 -41.542  26.845  1.00  6.62           N  
ATOM   4528  CA  ILE A 307     -31.302 -40.106  26.632  1.00  6.62           C  
ATOM   4529  C   ILE A 307     -32.359 -39.350  27.439  1.00  6.62           C  
ATOM   4530  O   ILE A 307     -32.058 -38.321  28.054  1.00  6.62           O  
ATOM   4531  CB  ILE A 307     -31.390 -39.720  25.153  1.00  6.62           C  
ATOM   4532  CG1 ILE A 307     -30.206 -40.325  24.359  1.00  6.62           C  
ATOM   4533  CG2 ILE A 307     -31.373 -38.205  25.052  1.00  6.62           C  
ATOM   4534  CD1 ILE A 307     -28.857 -39.861  24.832  1.00  6.62           C  
ATOM   4535  H   ILE A 307     -31.677 -42.161  26.073  1.00  6.62           H  
ATOM   4536  HA  ILE A 307     -30.325 -39.796  26.987  1.00  6.62           H  
ATOM   4537  HB  ILE A 307     -32.315 -40.119  24.729  1.00  6.62           H  
ATOM   4538 1HG1 ILE A 307     -30.230 -41.402  24.450  1.00  6.62           H  
ATOM   4539 2HG1 ILE A 307     -30.315 -40.061  23.307  1.00  6.62           H  
ATOM   4540 1HG2 ILE A 307     -31.448 -37.907  24.008  1.00  6.62           H  
ATOM   4541 2HG2 ILE A 307     -32.215 -37.810  25.605  1.00  6.62           H  
ATOM   4542 3HG2 ILE A 307     -30.443 -37.815  25.477  1.00  6.62           H  
ATOM   4543 1HD1 ILE A 307     -28.073 -40.327  24.233  1.00  6.62           H  
ATOM   4544 2HD1 ILE A 307     -28.800 -38.783  24.734  1.00  6.62           H  
ATOM   4545 3HD1 ILE A 307     -28.729 -40.142  25.868  1.00  6.62           H  
ATOM   4546  N   ALA A 308     -33.594 -39.869  27.488  1.00  6.90           N  
ATOM   4547  CA  ALA A 308     -34.656 -39.226  28.261  1.00  6.90           C  
ATOM   4548  C   ALA A 308     -34.240 -39.105  29.724  1.00  6.90           C  
ATOM   4549  O   ALA A 308     -34.565 -38.123  30.406  1.00  6.90           O  
ATOM   4550  CB  ALA A 308     -35.947 -40.018  28.152  1.00  6.90           C  
ATOM   4551  H   ALA A 308     -33.819 -40.723  26.970  1.00  6.90           H  
ATOM   4552  HA  ALA A 308     -34.812 -38.228  27.862  1.00  6.90           H  
ATOM   4553 1HB  ALA A 308     -36.732 -39.521  28.720  1.00  6.90           H  
ATOM   4554 2HB  ALA A 308     -36.242 -40.090  27.105  1.00  6.90           H  
ATOM   4555 3HB  ALA A 308     -35.792 -41.020  28.550  1.00  6.90           H  
ATOM   4556  N   ALA A 309     -33.458 -40.083  30.182  1.00  7.24           N  
ATOM   4557  CA  ALA A 309     -32.960 -40.168  31.541  1.00  7.24           C  
ATOM   4558  C   ALA A 309     -31.799 -39.234  31.819  1.00  7.24           C  
ATOM   4559  O   ALA A 309     -31.313 -39.172  32.947  1.00  7.24           O  
ATOM   4560  CB  ALA A 309     -32.534 -41.569  31.818  1.00  7.24           C  
ATOM   4561  H   ALA A 309     -33.248 -40.868  29.562  1.00  7.24           H  
ATOM   4562  HA  ALA A 309     -33.763 -39.889  32.209  1.00  7.24           H  
ATOM   4563 1HB  ALA A 309     -32.196 -41.641  32.852  1.00  7.24           H  
ATOM   4564 2HB  ALA A 309     -33.366 -42.249  31.646  1.00  7.24           H  
ATOM   4565 3HB  ALA A 309     -31.737 -41.814  31.152  1.00  7.24           H  
ATOM   4566  N   TYR A 310     -31.341 -38.506  30.808  1.00  7.62           N  
ATOM   4567  CA  TYR A 310     -30.303 -37.511  31.000  1.00  7.62           C  
ATOM   4568  C   TYR A 310     -31.016 -36.171  31.017  1.00  7.62           C  
ATOM   4569  O   TYR A 310     -30.714 -35.290  31.832  1.00  7.62           O  
ATOM   4570  CB  TYR A 310     -29.262 -37.572  29.885  1.00  7.62           C  
ATOM   4571  CG  TYR A 310     -28.599 -38.884  29.821  1.00  7.62           C  
ATOM   4572  CD1 TYR A 310     -28.074 -39.332  28.647  1.00  7.62           C  
ATOM   4573  CD2 TYR A 310     -28.551 -39.666  30.950  1.00  7.62           C  
ATOM   4574  CE1 TYR A 310     -27.493 -40.549  28.613  1.00  7.62           C  
ATOM   4575  CE2 TYR A 310     -27.975 -40.882  30.914  1.00  7.62           C  
ATOM   4576  CZ  TYR A 310     -27.444 -41.324  29.773  1.00  7.62           C  
ATOM   4577  OH  TYR A 310     -26.862 -42.543  29.763  1.00  7.62           O  
ATOM   4578  H   TYR A 310     -31.730 -38.625  29.879  1.00  7.62           H  
ATOM   4579  HA  TYR A 310     -29.822 -37.658  31.964  1.00  7.62           H  
ATOM   4580 1HB  TYR A 310     -29.738 -37.376  28.918  1.00  7.62           H  
ATOM   4581 2HB  TYR A 310     -28.502 -36.809  30.042  1.00  7.62           H  
ATOM   4582  HD1 TYR A 310     -28.125 -38.717  27.749  1.00  7.62           H  
ATOM   4583  HD2 TYR A 310     -28.979 -39.303  31.881  1.00  7.62           H  
ATOM   4584  HE1 TYR A 310     -27.076 -40.916  27.678  1.00  7.62           H  
ATOM   4585  HE2 TYR A 310     -27.939 -41.498  31.809  1.00  7.62           H  
ATOM   4586  HH  TYR A 310     -26.584 -42.762  28.867  1.00  7.62           H  
ATOM   4587  N   ILE A 311     -32.002 -36.057  30.130  1.00  7.99           N  
ATOM   4588  CA  ILE A 311     -32.803 -34.858  29.975  1.00  7.99           C  
ATOM   4589  C   ILE A 311     -33.631 -34.569  31.218  1.00  7.99           C  
ATOM   4590  O   ILE A 311     -33.694 -33.435  31.682  1.00  7.99           O  
ATOM   4591  CB  ILE A 311     -33.725 -34.981  28.768  1.00  7.99           C  
ATOM   4592  CG1 ILE A 311     -32.907 -35.014  27.482  1.00  7.99           C  
ATOM   4593  CG2 ILE A 311     -34.683 -33.839  28.764  1.00  7.99           C  
ATOM   4594  CD1 ILE A 311     -33.713 -35.415  26.278  1.00  7.99           C  
ATOM   4595  H   ILE A 311     -32.181 -36.845  29.501  1.00  7.99           H  
ATOM   4596  HA  ILE A 311     -32.129 -34.016  29.808  1.00  7.99           H  
ATOM   4597  HB  ILE A 311     -34.274 -35.920  28.828  1.00  7.99           H  
ATOM   4598 1HG1 ILE A 311     -32.485 -34.026  27.306  1.00  7.99           H  
ATOM   4599 2HG1 ILE A 311     -32.090 -35.728  27.601  1.00  7.99           H  
ATOM   4600 1HG2 ILE A 311     -35.353 -33.926  27.914  1.00  7.99           H  
ATOM   4601 2HG2 ILE A 311     -35.259 -33.859  29.685  1.00  7.99           H  
ATOM   4602 3HG2 ILE A 311     -34.132 -32.898  28.699  1.00  7.99           H  
ATOM   4603 1HD1 ILE A 311     -33.069 -35.420  25.399  1.00  7.99           H  
ATOM   4604 2HD1 ILE A 311     -34.126 -36.409  26.430  1.00  7.99           H  
ATOM   4605 3HD1 ILE A 311     -34.524 -34.704  26.129  1.00  7.99           H  
ATOM   4606  N   THR A 312     -34.270 -35.594  31.764  1.00  8.31           N  
ATOM   4607  CA  THR A 312     -35.080 -35.377  32.942  1.00  8.31           C  
ATOM   4608  C   THR A 312     -34.260 -34.837  34.141  1.00  8.31           C  
ATOM   4609  O   THR A 312     -34.663 -33.808  34.693  1.00  8.31           O  
ATOM   4610  CB  THR A 312     -35.923 -36.616  33.244  1.00  8.31           C  
ATOM   4611  OG1 THR A 312     -36.827 -36.835  32.156  1.00  8.31           O  
ATOM   4612  CG2 THR A 312     -36.663 -36.435  34.496  1.00  8.31           C  
ATOM   4613  H   THR A 312     -34.218 -36.520  31.341  1.00  8.31           H  
ATOM   4614  HA  THR A 312     -35.801 -34.599  32.695  1.00  8.31           H  
ATOM   4615  HB  THR A 312     -35.311 -37.473  33.302  1.00  8.31           H  
ATOM   4616  HG1 THR A 312     -36.313 -36.948  31.341  1.00  8.31           H  
ATOM   4617 1HG2 THR A 312     -37.245 -37.307  34.660  1.00  8.31           H  
ATOM   4618 2HG2 THR A 312     -35.968 -36.294  35.324  1.00  8.31           H  
ATOM   4619 3HG2 THR A 312     -37.309 -35.571  34.408  1.00  8.31           H  
ATOM   4620  N   PRO A 313     -33.171 -35.482  34.642  1.00  8.59           N  
ATOM   4621  CA  PRO A 313     -32.289 -34.891  35.627  1.00  8.59           C  
ATOM   4622  C   PRO A 313     -31.842 -33.497  35.209  1.00  8.59           C  
ATOM   4623  O   PRO A 313     -31.821 -32.600  36.044  1.00  8.59           O  
ATOM   4624  CB  PRO A 313     -31.128 -35.879  35.678  1.00  8.59           C  
ATOM   4625  CG  PRO A 313     -31.767 -37.183  35.368  1.00  8.59           C  
ATOM   4626  CD  PRO A 313     -32.815 -36.861  34.304  1.00  8.59           C  
ATOM   4627  HA  PRO A 313     -32.810 -34.857  36.598  1.00  8.59           H  
ATOM   4628 1HB  PRO A 313     -30.365 -35.598  34.933  1.00  8.59           H  
ATOM   4629 2HB  PRO A 313     -30.648 -35.852  36.663  1.00  8.59           H  
ATOM   4630 1HG  PRO A 313     -31.003 -37.893  35.021  1.00  8.59           H  
ATOM   4631 2HG  PRO A 313     -32.206 -37.617  36.281  1.00  8.59           H  
ATOM   4632 1HD  PRO A 313     -32.408 -36.921  33.311  1.00  8.59           H  
ATOM   4633 2HD  PRO A 313     -33.612 -37.553  34.476  1.00  8.59           H  
ATOM   4634  N   LEU A 314     -31.590 -33.262  33.905  1.00  8.85           N  
ATOM   4635  CA  LEU A 314     -31.202 -31.914  33.492  1.00  8.85           C  
ATOM   4636  C   LEU A 314     -32.278 -30.928  33.871  1.00  8.85           C  
ATOM   4637  O   LEU A 314     -31.983 -29.873  34.436  1.00  8.85           O  
ATOM   4638  CB  LEU A 314     -30.935 -31.806  31.992  1.00  8.85           C  
ATOM   4639  CG  LEU A 314     -30.627 -30.401  31.521  1.00  8.85           C  
ATOM   4640  CD1 LEU A 314     -29.365 -29.892  32.205  1.00  8.85           C  
ATOM   4641  CD2 LEU A 314     -30.502 -30.403  30.013  1.00  8.85           C  
ATOM   4642  H   LEU A 314     -31.592 -34.003  33.203  1.00  8.85           H  
ATOM   4643  HA  LEU A 314     -30.289 -31.643  34.009  1.00  8.85           H  
ATOM   4644 1HB  LEU A 314     -30.104 -32.455  31.730  1.00  8.85           H  
ATOM   4645 2HB  LEU A 314     -31.792 -32.122  31.453  1.00  8.85           H  
ATOM   4646  HG  LEU A 314     -31.441 -29.753  31.805  1.00  8.85           H  
ATOM   4647 1HD1 LEU A 314     -29.163 -28.871  31.875  1.00  8.85           H  
ATOM   4648 2HD1 LEU A 314     -29.510 -29.900  33.287  1.00  8.85           H  
ATOM   4649 3HD1 LEU A 314     -28.526 -30.532  31.944  1.00  8.85           H  
ATOM   4650 1HD2 LEU A 314     -30.301 -29.390  29.661  1.00  8.85           H  
ATOM   4651 2HD2 LEU A 314     -29.685 -31.062  29.715  1.00  8.85           H  
ATOM   4652 3HD2 LEU A 314     -31.437 -30.763  29.577  1.00  8.85           H  
ATOM   4653  N   TYR A 315     -33.528 -31.266  33.583  1.00  9.11           N  
ATOM   4654  CA  TYR A 315     -34.625 -30.378  33.905  1.00  9.11           C  
ATOM   4655  C   TYR A 315     -34.642 -30.114  35.408  1.00  9.11           C  
ATOM   4656  O   TYR A 315     -34.883 -28.982  35.839  1.00  9.11           O  
ATOM   4657  CB  TYR A 315     -35.957 -30.962  33.428  1.00  9.11           C  
ATOM   4658  CG  TYR A 315     -36.107 -30.961  31.930  1.00  9.11           C  
ATOM   4659  CD1 TYR A 315     -35.325 -30.116  31.161  1.00  9.11           C  
ATOM   4660  CD2 TYR A 315     -37.038 -31.787  31.326  1.00  9.11           C  
ATOM   4661  CE1 TYR A 315     -35.467 -30.095  29.794  1.00  9.11           C  
ATOM   4662  CE2 TYR A 315     -37.191 -31.765  29.957  1.00  9.11           C  
ATOM   4663  CZ  TYR A 315     -36.407 -30.922  29.188  1.00  9.11           C  
ATOM   4664  OH  TYR A 315     -36.554 -30.901  27.817  1.00  9.11           O  
ATOM   4665  H   TYR A 315     -33.706 -32.151  33.106  1.00  9.11           H  
ATOM   4666  HA  TYR A 315     -34.463 -29.429  33.400  1.00  9.11           H  
ATOM   4667 1HB  TYR A 315     -36.062 -31.983  33.780  1.00  9.11           H  
ATOM   4668 2HB  TYR A 315     -36.776 -30.385  33.851  1.00  9.11           H  
ATOM   4669  HD1 TYR A 315     -34.600 -29.473  31.639  1.00  9.11           H  
ATOM   4670  HD2 TYR A 315     -37.653 -32.448  31.935  1.00  9.11           H  
ATOM   4671  HE1 TYR A 315     -34.850 -29.430  29.192  1.00  9.11           H  
ATOM   4672  HE2 TYR A 315     -37.925 -32.415  29.480  1.00  9.11           H  
ATOM   4673  HH  TYR A 315     -37.139 -31.614  27.548  1.00  9.11           H  
ATOM   4674  N   SER A 316     -34.371 -31.143  36.214  1.00  9.40           N  
ATOM   4675  CA  SER A 316     -34.323 -30.972  37.666  1.00  9.40           C  
ATOM   4676  C   SER A 316     -33.209 -29.965  38.057  1.00  9.40           C  
ATOM   4677  O   SER A 316     -33.427 -29.053  38.866  1.00  9.40           O  
ATOM   4678  CB  SER A 316     -34.107 -32.312  38.337  1.00  9.40           C  
ATOM   4679  OG  SER A 316     -34.103 -32.191  39.718  1.00  9.40           O  
ATOM   4680  H   SER A 316     -34.205 -32.063  35.798  1.00  9.40           H  
ATOM   4681  HA  SER A 316     -35.281 -30.572  37.997  1.00  9.40           H  
ATOM   4682 1HB  SER A 316     -34.876 -33.003  38.028  1.00  9.40           H  
ATOM   4683 2HB  SER A 316     -33.163 -32.724  38.029  1.00  9.40           H  
ATOM   4684  HG  SER A 316     -33.392 -31.579  39.918  1.00  9.40           H  
ATOM   4685  N   TYR A 317     -32.020 -30.096  37.449  1.00  9.75           N  
ATOM   4686  CA  TYR A 317     -30.912 -29.189  37.775  1.00  9.75           C  
ATOM   4687  C   TYR A 317     -31.259 -27.760  37.337  1.00  9.75           C  
ATOM   4688  O   TYR A 317     -30.978 -26.794  38.058  1.00  9.75           O  
ATOM   4689  CB  TYR A 317     -29.593 -29.654  37.100  1.00  9.75           C  
ATOM   4690  CG  TYR A 317     -28.997 -30.931  37.718  1.00  9.75           C  
ATOM   4691  CD1 TYR A 317     -29.091 -32.114  37.032  1.00  9.75           C  
ATOM   4692  CD2 TYR A 317     -28.397 -30.915  38.963  1.00  9.75           C  
ATOM   4693  CE1 TYR A 317     -28.654 -33.288  37.574  1.00  9.75           C  
ATOM   4694  CE2 TYR A 317     -27.943 -32.114  39.521  1.00  9.75           C  
ATOM   4695  CZ  TYR A 317     -28.095 -33.290  38.822  1.00  9.75           C  
ATOM   4696  OH  TYR A 317     -27.741 -34.479  39.378  1.00  9.75           O  
ATOM   4697  H   TYR A 317     -31.889 -30.856  36.779  1.00  9.75           H  
ATOM   4698  HA  TYR A 317     -30.773 -29.182  38.855  1.00  9.75           H  
ATOM   4699 1HB  TYR A 317     -29.782 -29.846  36.041  1.00  9.75           H  
ATOM   4700 2HB  TYR A 317     -28.849 -28.864  37.164  1.00  9.75           H  
ATOM   4701  HD1 TYR A 317     -29.541 -32.117  36.061  1.00  9.75           H  
ATOM   4702  HD2 TYR A 317     -28.310 -29.983  39.516  1.00  9.75           H  
ATOM   4703  HE1 TYR A 317     -28.769 -34.220  37.022  1.00  9.75           H  
ATOM   4704  HE2 TYR A 317     -27.501 -32.133  40.511  1.00  9.75           H  
ATOM   4705  HH  TYR A 317     -28.092 -34.550  40.325  1.00  9.75           H  
ATOM   4706  N   LEU A 318     -31.915 -27.633  36.179  1.00 10.15           N  
ATOM   4707  CA  LEU A 318     -32.329 -26.336  35.666  1.00 10.15           C  
ATOM   4708  C   LEU A 318     -33.428 -25.729  36.529  1.00 10.15           C  
ATOM   4709  O   LEU A 318     -33.433 -24.521  36.753  1.00 10.15           O  
ATOM   4710  CB  LEU A 318     -32.809 -26.460  34.221  1.00 10.15           C  
ATOM   4711  CG  LEU A 318     -31.722 -26.807  33.204  1.00 10.15           C  
ATOM   4712  CD1 LEU A 318     -32.364 -27.066  31.857  1.00 10.15           C  
ATOM   4713  CD2 LEU A 318     -30.729 -25.677  33.134  1.00 10.15           C  
ATOM   4714  H   LEU A 318     -32.107 -28.467  35.626  1.00 10.15           H  
ATOM   4715  HA  LEU A 318     -31.469 -25.673  35.682  1.00 10.15           H  
ATOM   4716 1HB  LEU A 318     -33.567 -27.239  34.177  1.00 10.15           H  
ATOM   4717 2HB  LEU A 318     -33.264 -25.518  33.920  1.00 10.15           H  
ATOM   4718  HG  LEU A 318     -31.208 -27.710  33.514  1.00 10.15           H  
ATOM   4719 1HD1 LEU A 318     -31.595 -27.324  31.131  1.00 10.15           H  
ATOM   4720 2HD1 LEU A 318     -33.061 -27.885  31.950  1.00 10.15           H  
ATOM   4721 3HD1 LEU A 318     -32.891 -26.175  31.528  1.00 10.15           H  
ATOM   4722 1HD2 LEU A 318     -29.949 -25.926  32.414  1.00 10.15           H  
ATOM   4723 2HD2 LEU A 318     -31.240 -24.768  32.820  1.00 10.15           H  
ATOM   4724 3HD2 LEU A 318     -30.283 -25.526  34.118  1.00 10.15           H  
ATOM   4725  N   SER A 319     -34.331 -26.567  37.052  1.00 10.59           N  
ATOM   4726  CA  SER A 319     -35.430 -26.097  37.889  1.00 10.59           C  
ATOM   4727  C   SER A 319     -34.860 -25.406  39.117  1.00 10.59           C  
ATOM   4728  O   SER A 319     -35.381 -24.395  39.567  1.00 10.59           O  
ATOM   4729  CB  SER A 319     -36.313 -27.258  38.316  1.00 10.59           C  
ATOM   4730  OG  SER A 319     -36.949 -27.847  37.209  1.00 10.59           O  
ATOM   4731  H   SER A 319     -34.289 -27.556  36.819  1.00 10.59           H  
ATOM   4732  HA  SER A 319     -36.026 -25.380  37.324  1.00 10.59           H  
ATOM   4733 1HB  SER A 319     -35.716 -28.002  38.830  1.00 10.59           H  
ATOM   4734 2HB  SER A 319     -37.065 -26.899  39.019  1.00 10.59           H  
ATOM   4735  HG  SER A 319     -36.224 -28.125  36.604  1.00 10.59           H  
ATOM   4736  N   ILE A 320     -33.784 -25.959  39.667  1.00 11.04           N  
ATOM   4737  CA  ILE A 320     -33.121 -25.347  40.810  1.00 11.04           C  
ATOM   4738  C   ILE A 320     -32.361 -24.077  40.422  1.00 11.04           C  
ATOM   4739  O   ILE A 320     -32.424 -23.064  41.119  1.00 11.04           O  
ATOM   4740  CB  ILE A 320     -32.159 -26.326  41.482  1.00 11.04           C  
ATOM   4741  CG1 ILE A 320     -32.937 -27.461  42.109  1.00 11.04           C  
ATOM   4742  CG2 ILE A 320     -31.315 -25.610  42.513  1.00 11.04           C  
ATOM   4743  CD1 ILE A 320     -32.060 -28.552  42.553  1.00 11.04           C  
ATOM   4744  H   ILE A 320     -33.427 -26.834  39.276  1.00 11.04           H  
ATOM   4745  HA  ILE A 320     -33.884 -25.073  41.536  1.00 11.04           H  
ATOM   4746  HB  ILE A 320     -31.505 -26.763  40.722  1.00 11.04           H  
ATOM   4747 1HG1 ILE A 320     -33.496 -27.087  42.966  1.00 11.04           H  
ATOM   4748 2HG1 ILE A 320     -33.644 -27.862  41.376  1.00 11.04           H  
ATOM   4749 1HG2 ILE A 320     -30.636 -26.318  42.962  1.00 11.04           H  
ATOM   4750 2HG2 ILE A 320     -30.745 -24.818  42.032  1.00 11.04           H  
ATOM   4751 3HG2 ILE A 320     -31.957 -25.181  43.280  1.00 11.04           H  
ATOM   4752 1HD1 ILE A 320     -32.647 -29.327  42.993  1.00 11.04           H  
ATOM   4753 2HD1 ILE A 320     -31.517 -28.936  41.690  1.00 11.04           H  
ATOM   4754 3HD1 ILE A 320     -31.358 -28.177  43.288  1.00 11.04           H  
ATOM   4755  N   ALA A 321     -31.609 -24.145  39.316  1.00 11.49           N  
ATOM   4756  CA  ALA A 321     -30.826 -23.009  38.823  1.00 11.49           C  
ATOM   4757  C   ALA A 321     -31.697 -21.793  38.496  1.00 11.49           C  
ATOM   4758  O   ALA A 321     -31.280 -20.649  38.701  1.00 11.49           O  
ATOM   4759  CB  ALA A 321     -30.052 -23.418  37.584  1.00 11.49           C  
ATOM   4760  H   ALA A 321     -31.568 -25.023  38.797  1.00 11.49           H  
ATOM   4761  HA  ALA A 321     -30.126 -22.721  39.605  1.00 11.49           H  
ATOM   4762 1HB  ALA A 321     -29.450 -22.580  37.238  1.00 11.49           H  
ATOM   4763 2HB  ALA A 321     -29.407 -24.264  37.819  1.00 11.49           H  
ATOM   4764 3HB  ALA A 321     -30.750 -23.705  36.814  1.00 11.49           H  
ATOM   4765  N   PHE A 322     -32.909 -22.047  38.008  1.00 11.91           N  
ATOM   4766  CA  PHE A 322     -33.851 -21.010  37.617  1.00 11.91           C  
ATOM   4767  C   PHE A 322     -35.197 -21.254  38.310  1.00 11.91           C  
ATOM   4768  O   PHE A 322     -36.176 -21.594  37.644  1.00 11.91           O  
ATOM   4769  CB  PHE A 322     -34.049 -21.050  36.103  1.00 11.91           C  
ATOM   4770  CG  PHE A 322     -32.757 -20.903  35.354  1.00 11.91           C  
ATOM   4771  CD1 PHE A 322     -32.077 -22.029  34.903  1.00 11.91           C  
ATOM   4772  CD2 PHE A 322     -32.200 -19.663  35.126  1.00 11.91           C  
ATOM   4773  CE1 PHE A 322     -30.876 -21.913  34.243  1.00 11.91           C  
ATOM   4774  CE2 PHE A 322     -30.997 -19.544  34.463  1.00 11.91           C  
ATOM   4775  CZ  PHE A 322     -30.334 -20.673  34.022  1.00 11.91           C  
ATOM   4776  H   PHE A 322     -33.173 -23.017  37.848  1.00 11.91           H  
ATOM   4777  HA  PHE A 322     -33.450 -20.039  37.894  1.00 11.91           H  
ATOM   4778 1HB  PHE A 322     -34.505 -22.001  35.819  1.00 11.91           H  
ATOM   4779 2HB  PHE A 322     -34.722 -20.248  35.796  1.00 11.91           H  
ATOM   4780  HD1 PHE A 322     -32.503 -23.013  35.082  1.00 11.91           H  
ATOM   4781  HD2 PHE A 322     -32.720 -18.773  35.481  1.00 11.91           H  
ATOM   4782  HE1 PHE A 322     -30.354 -22.802  33.900  1.00 11.91           H  
ATOM   4783  HE2 PHE A 322     -30.568 -18.558  34.292  1.00 11.91           H  
ATOM   4784  HZ  PHE A 322     -29.382 -20.579  33.502  1.00 11.91           H  
ATOM   4785  N   PRO A 323     -35.308 -21.003  39.628  1.00 12.24           N  
ATOM   4786  CA  PRO A 323     -36.390 -21.433  40.500  1.00 12.24           C  
ATOM   4787  C   PRO A 323     -37.693 -20.669  40.358  1.00 12.24           C  
ATOM   4788  O   PRO A 323     -38.220 -20.113  41.328  1.00 12.24           O  
ATOM   4789  CB  PRO A 323     -35.777 -21.195  41.880  1.00 12.24           C  
ATOM   4790  CG  PRO A 323     -34.882 -19.995  41.687  1.00 12.24           C  
ATOM   4791  CD  PRO A 323     -34.290 -20.181  40.310  1.00 12.24           C  
ATOM   4792  HA  PRO A 323     -36.576 -22.502  40.345  1.00 12.24           H  
ATOM   4793 1HB  PRO A 323     -36.566 -21.030  42.621  1.00 12.24           H  
ATOM   4794 2HB  PRO A 323     -35.215 -22.094  42.192  1.00 12.24           H  
ATOM   4795 1HG  PRO A 323     -35.461 -19.067  41.779  1.00 12.24           H  
ATOM   4796 2HG  PRO A 323     -34.110 -19.971  42.472  1.00 12.24           H  
ATOM   4797 1HD  PRO A 323     -34.168 -19.207  39.823  1.00 12.24           H  
ATOM   4798 2HD  PRO A 323     -33.348 -20.723  40.407  1.00 12.24           H  
ATOM   4799  N   GLU A 324     -38.276 -20.708  39.170  1.00 12.45           N  
ATOM   4800  CA  GLU A 324     -39.553 -20.047  38.943  1.00 12.45           C  
ATOM   4801  C   GLU A 324     -40.636 -21.001  39.423  1.00 12.45           C  
ATOM   4802  O   GLU A 324     -41.409 -21.583  38.643  1.00 12.45           O  
ATOM   4803  CB  GLU A 324     -39.726 -19.691  37.463  1.00 12.45           C  
ATOM   4804  CG  GLU A 324     -38.680 -18.705  36.944  1.00 12.45           C  
ATOM   4805  CD  GLU A 324     -38.865 -18.319  35.489  1.00 12.45           C  
ATOM   4806  OE1 GLU A 324     -39.708 -18.889  34.837  1.00 12.45           O  
ATOM   4807  OE2 GLU A 324     -38.160 -17.445  35.036  1.00 12.45           O  
ATOM   4808  H   GLU A 324     -37.791 -21.185  38.415  1.00 12.45           H  
ATOM   4809  HA  GLU A 324     -39.599 -19.134  39.537  1.00 12.45           H  
ATOM   4810 1HB  GLU A 324     -39.676 -20.596  36.859  1.00 12.45           H  
ATOM   4811 2HB  GLU A 324     -40.710 -19.249  37.308  1.00 12.45           H  
ATOM   4812 1HG  GLU A 324     -38.715 -17.804  37.556  1.00 12.45           H  
ATOM   4813 2HG  GLU A 324     -37.694 -19.156  37.070  1.00 12.45           H  
ATOM   4814  N   ASN A 325     -40.695 -21.143  40.746  1.00 12.52           N  
ATOM   4815  CA  ASN A 325     -41.496 -22.161  41.409  1.00 12.52           C  
ATOM   4816  C   ASN A 325     -42.964 -21.835  41.541  1.00 12.52           C  
ATOM   4817  O   ASN A 325     -43.522 -21.738  42.632  1.00 12.52           O  
ATOM   4818  CB  ASN A 325     -40.897 -22.510  42.752  1.00 12.52           C  
ATOM   4819  CG  ASN A 325     -39.585 -23.237  42.603  1.00 12.52           C  
ATOM   4820  OD1 ASN A 325     -39.448 -24.087  41.720  1.00 12.52           O  
ATOM   4821  ND2 ASN A 325     -38.642 -22.940  43.449  1.00 12.52           N  
ATOM   4822  H   ASN A 325     -40.046 -20.571  41.290  1.00 12.52           H  
ATOM   4823  HA  ASN A 325     -41.442 -23.062  40.799  1.00 12.52           H  
ATOM   4824 1HB  ASN A 325     -40.734 -21.600  43.329  1.00 12.52           H  
ATOM   4825 2HB  ASN A 325     -41.591 -23.134  43.303  1.00 12.52           H  
ATOM   4826 1HD2 ASN A 325     -37.762 -23.414  43.398  1.00 12.52           H  
ATOM   4827 2HD2 ASN A 325     -38.799 -22.251  44.156  1.00 12.52           H  
ATOM   4828  N   ALA A 326     -43.564 -21.694  40.380  1.00 12.46           N  
ATOM   4829  CA  ALA A 326     -44.971 -21.529  40.164  1.00 12.46           C  
ATOM   4830  C   ALA A 326     -45.204 -22.368  38.943  1.00 12.46           C  
ATOM   4831  O   ALA A 326     -46.201 -23.074  38.802  1.00 12.46           O  
ATOM   4832  CB  ALA A 326     -45.354 -20.079  39.956  1.00 12.46           C  
ATOM   4833  H   ALA A 326     -42.977 -21.748  39.553  1.00 12.46           H  
ATOM   4834  HA  ALA A 326     -45.528 -21.946  41.002  1.00 12.46           H  
ATOM   4835 1HB  ALA A 326     -46.421 -20.009  39.750  1.00 12.46           H  
ATOM   4836 2HB  ALA A 326     -45.119 -19.512  40.858  1.00 12.46           H  
ATOM   4837 3HB  ALA A 326     -44.794 -19.672  39.115  1.00 12.46           H  
ATOM   4838  N   ALA A 327     -44.187 -22.344  38.082  1.00 12.30           N  
ATOM   4839  CA  ALA A 327     -44.227 -23.083  36.836  1.00 12.30           C  
ATOM   4840  C   ALA A 327     -43.776 -24.475  37.137  1.00 12.30           C  
ATOM   4841  O   ALA A 327     -44.429 -25.451  36.786  1.00 12.30           O  
ATOM   4842  CB  ALA A 327     -43.327 -22.454  35.790  1.00 12.30           C  
ATOM   4843  H   ALA A 327     -43.355 -21.798  38.308  1.00 12.30           H  
ATOM   4844  HA  ALA A 327     -45.255 -23.115  36.473  1.00 12.30           H  
ATOM   4845 1HB  ALA A 327     -43.367 -23.042  34.873  1.00 12.30           H  
ATOM   4846 2HB  ALA A 327     -43.659 -21.436  35.586  1.00 12.30           H  
ATOM   4847 3HB  ALA A 327     -42.298 -22.430  36.160  1.00 12.30           H  
ATOM   4848  N   TYR A 328     -42.697 -24.566  37.904  1.00 12.06           N  
ATOM   4849  CA  TYR A 328     -42.143 -25.870  38.219  1.00 12.06           C  
ATOM   4850  C   TYR A 328     -43.045 -26.561  39.220  1.00 12.06           C  
ATOM   4851  O   TYR A 328     -43.102 -27.788  39.288  1.00 12.06           O  
ATOM   4852  CB  TYR A 328     -40.709 -25.723  38.696  1.00 12.06           C  
ATOM   4853  CG  TYR A 328     -39.862 -25.233  37.562  1.00 12.06           C  
ATOM   4854  CD1 TYR A 328     -39.337 -23.961  37.597  1.00 12.06           C  
ATOM   4855  CD2 TYR A 328     -39.663 -26.036  36.454  1.00 12.06           C  
ATOM   4856  CE1 TYR A 328     -38.612 -23.485  36.531  1.00 12.06           C  
ATOM   4857  CE2 TYR A 328     -38.933 -25.565  35.387  1.00 12.06           C  
ATOM   4858  CZ  TYR A 328     -38.410 -24.291  35.422  1.00 12.06           C  
ATOM   4859  OH  TYR A 328     -37.694 -23.811  34.348  1.00 12.06           O  
ATOM   4860  H   TYR A 328     -42.223 -23.711  38.203  1.00 12.06           H  
ATOM   4861  HA  TYR A 328     -42.129 -26.473  37.314  1.00 12.06           H  
ATOM   4862 1HB  TYR A 328     -40.651 -25.004  39.511  1.00 12.06           H  
ATOM   4863 2HB  TYR A 328     -40.317 -26.677  39.049  1.00 12.06           H  
ATOM   4864  HD1 TYR A 328     -39.506 -23.336  38.464  1.00 12.06           H  
ATOM   4865  HD2 TYR A 328     -40.087 -27.040  36.422  1.00 12.06           H  
ATOM   4866  HE1 TYR A 328     -38.203 -22.478  36.555  1.00 12.06           H  
ATOM   4867  HE2 TYR A 328     -38.778 -26.197  34.513  1.00 12.06           H  
ATOM   4868  HH  TYR A 328     -37.463 -22.890  34.506  1.00 12.06           H  
ATOM   4869  N   LYS A 329     -43.771 -25.751  39.990  1.00 11.76           N  
ATOM   4870  CA  LYS A 329     -44.730 -26.242  40.957  1.00 11.76           C  
ATOM   4871  C   LYS A 329     -45.828 -27.000  40.218  1.00 11.76           C  
ATOM   4872  O   LYS A 329     -46.081 -28.168  40.520  1.00 11.76           O  
ATOM   4873  CB  LYS A 329     -45.337 -25.065  41.719  1.00 11.76           C  
ATOM   4874  CG  LYS A 329     -46.369 -25.408  42.771  1.00 11.76           C  
ATOM   4875  CD  LYS A 329     -46.908 -24.120  43.401  1.00 11.76           C  
ATOM   4876  CE  LYS A 329     -48.012 -24.395  44.414  1.00 11.76           C  
ATOM   4877  NZ  LYS A 329     -48.581 -23.125  44.973  1.00 11.76           N  
ATOM   4878  H   LYS A 329     -43.659 -24.757  39.873  1.00 11.76           H  
ATOM   4879  HA  LYS A 329     -44.233 -26.925  41.648  1.00 11.76           H  
ATOM   4880 1HB  LYS A 329     -44.542 -24.494  42.207  1.00 11.76           H  
ATOM   4881 2HB  LYS A 329     -45.824 -24.404  41.017  1.00 11.76           H  
ATOM   4882 1HG  LYS A 329     -47.191 -25.957  42.310  1.00 11.76           H  
ATOM   4883 2HG  LYS A 329     -45.920 -26.030  43.544  1.00 11.76           H  
ATOM   4884 1HD  LYS A 329     -46.091 -23.584  43.888  1.00 11.76           H  
ATOM   4885 2HD  LYS A 329     -47.306 -23.482  42.611  1.00 11.76           H  
ATOM   4886 1HE  LYS A 329     -48.809 -24.956  43.929  1.00 11.76           H  
ATOM   4887 2HE  LYS A 329     -47.609 -24.990  45.227  1.00 11.76           H  
ATOM   4888 1HZ  LYS A 329     -49.309 -23.344  45.639  1.00 11.76           H  
ATOM   4889 2HZ  LYS A 329     -47.855 -22.591  45.434  1.00 11.76           H  
ATOM   4890 3HZ  LYS A 329     -48.970 -22.575  44.221  1.00 11.76           H  
ATOM   4891  N   GLU A 330     -46.466 -26.341  39.227  1.00 11.45           N  
ATOM   4892  CA  GLU A 330     -47.524 -26.994  38.456  1.00 11.45           C  
ATOM   4893  C   GLU A 330     -47.025 -28.153  37.594  1.00 11.45           C  
ATOM   4894  O   GLU A 330     -47.694 -29.187  37.484  1.00 11.45           O  
ATOM   4895  CB  GLU A 330     -48.279 -25.992  37.575  1.00 11.45           C  
ATOM   4896  CG  GLU A 330     -49.182 -25.016  38.342  1.00 11.45           C  
ATOM   4897  CD  GLU A 330     -49.982 -24.082  37.433  1.00 11.45           C  
ATOM   4898  OE1 GLU A 330     -49.752 -24.087  36.244  1.00 11.45           O  
ATOM   4899  OE2 GLU A 330     -50.838 -23.385  37.936  1.00 11.45           O  
ATOM   4900  H   GLU A 330     -46.232 -25.367  39.017  1.00 11.45           H  
ATOM   4901  HA  GLU A 330     -48.241 -27.400  39.167  1.00 11.45           H  
ATOM   4902 1HB  GLU A 330     -47.554 -25.396  37.013  1.00 11.45           H  
ATOM   4903 2HB  GLU A 330     -48.892 -26.528  36.853  1.00 11.45           H  
ATOM   4904 1HG  GLU A 330     -49.875 -25.589  38.956  1.00 11.45           H  
ATOM   4905 2HG  GLU A 330     -48.558 -24.418  39.010  1.00 11.45           H  
ATOM   4906  N   ILE A 331     -45.838 -28.013  37.004  1.00 11.17           N  
ATOM   4907  CA  ILE A 331     -45.314 -29.081  36.167  1.00 11.17           C  
ATOM   4908  C   ILE A 331     -45.109 -30.335  36.993  1.00 11.17           C  
ATOM   4909  O   ILE A 331     -45.575 -31.426  36.627  1.00 11.17           O  
ATOM   4910  CB  ILE A 331     -43.982 -28.659  35.522  1.00 11.17           C  
ATOM   4911  CG1 ILE A 331     -44.214 -27.530  34.505  1.00 11.17           C  
ATOM   4912  CG2 ILE A 331     -43.302 -29.848  34.868  1.00 11.17           C  
ATOM   4913  CD1 ILE A 331     -42.936 -26.820  34.082  1.00 11.17           C  
ATOM   4914  H   ILE A 331     -45.307 -27.146  37.107  1.00 11.17           H  
ATOM   4915  HA  ILE A 331     -46.040 -29.295  35.379  1.00 11.17           H  
ATOM   4916  HB  ILE A 331     -43.330 -28.263  36.298  1.00 11.17           H  
ATOM   4917 1HG1 ILE A 331     -44.672 -27.958  33.615  1.00 11.17           H  
ATOM   4918 2HG1 ILE A 331     -44.904 -26.813  34.920  1.00 11.17           H  
ATOM   4919 1HG2 ILE A 331     -42.353 -29.528  34.440  1.00 11.17           H  
ATOM   4920 2HG2 ILE A 331     -43.120 -30.620  35.613  1.00 11.17           H  
ATOM   4921 3HG2 ILE A 331     -43.942 -30.245  34.082  1.00 11.17           H  
ATOM   4922 1HD1 ILE A 331     -43.178 -26.045  33.357  1.00 11.17           H  
ATOM   4923 2HD1 ILE A 331     -42.470 -26.366  34.952  1.00 11.17           H  
ATOM   4924 3HD1 ILE A 331     -42.250 -27.536  33.634  1.00 11.17           H  
ATOM   4925  N   ALA A 332     -44.426 -30.182  38.130  1.00 10.92           N  
ATOM   4926  CA  ALA A 332     -44.208 -31.318  38.985  1.00 10.92           C  
ATOM   4927  C   ALA A 332     -45.507 -31.842  39.538  1.00 10.92           C  
ATOM   4928  O   ALA A 332     -45.688 -33.048  39.558  1.00 10.92           O  
ATOM   4929  CB  ALA A 332     -43.298 -30.967  40.120  1.00 10.92           C  
ATOM   4930  H   ALA A 332     -44.056 -29.274  38.410  1.00 10.92           H  
ATOM   4931  HA  ALA A 332     -43.746 -32.104  38.389  1.00 10.92           H  
ATOM   4932 1HB  ALA A 332     -43.142 -31.847  40.727  1.00 10.92           H  
ATOM   4933 2HB  ALA A 332     -42.341 -30.610  39.736  1.00 10.92           H  
ATOM   4934 3HB  ALA A 332     -43.774 -30.189  40.714  1.00 10.92           H  
ATOM   4935  N   ALA A 333     -46.440 -30.963  39.939  1.00 10.68           N  
ATOM   4936  CA  ALA A 333     -47.690 -31.429  40.533  1.00 10.68           C  
ATOM   4937  C   ALA A 333     -48.431 -32.337  39.577  1.00 10.68           C  
ATOM   4938  O   ALA A 333     -48.963 -33.375  39.980  1.00 10.68           O  
ATOM   4939  CB  ALA A 333     -48.567 -30.257  40.915  1.00 10.68           C  
ATOM   4940  H   ALA A 333     -46.269 -29.958  39.895  1.00 10.68           H  
ATOM   4941  HA  ALA A 333     -47.456 -31.991  41.429  1.00 10.68           H  
ATOM   4942 1HB  ALA A 333     -49.482 -30.621  41.376  1.00 10.68           H  
ATOM   4943 2HB  ALA A 333     -48.032 -29.620  41.618  1.00 10.68           H  
ATOM   4944 3HB  ALA A 333     -48.811 -29.684  40.021  1.00 10.68           H  
ATOM   4945  N   GLY A 334     -48.409 -31.996  38.292  1.00 10.44           N  
ATOM   4946  CA  GLY A 334     -49.045 -32.833  37.296  1.00 10.44           C  
ATOM   4947  C   GLY A 334     -48.426 -34.223  37.355  1.00 10.44           C  
ATOM   4948  O   GLY A 334     -49.133 -35.230  37.491  1.00 10.44           O  
ATOM   4949  H   GLY A 334     -47.965 -31.121  38.004  1.00 10.44           H  
ATOM   4950 1HA  GLY A 334     -50.115 -32.886  37.487  1.00 10.44           H  
ATOM   4951 2HA  GLY A 334     -48.898 -32.397  36.308  1.00 10.44           H  
ATOM   4952  N   GLY A 335     -47.096 -34.271  37.240  1.00 10.20           N  
ATOM   4953  CA  GLY A 335     -46.353 -35.525  37.272  1.00 10.20           C  
ATOM   4954  C   GLY A 335     -46.509 -36.308  38.586  1.00 10.20           C  
ATOM   4955  O   GLY A 335     -46.578 -37.539  38.576  1.00 10.20           O  
ATOM   4956  H   GLY A 335     -46.582 -33.389  37.139  1.00 10.20           H  
ATOM   4957 1HA  GLY A 335     -46.663 -36.144  36.434  1.00 10.20           H  
ATOM   4958 2HA  GLY A 335     -45.310 -35.291  37.110  1.00 10.20           H  
ATOM   4959  N   ILE A 336     -46.591 -35.597  39.707  1.00  9.92           N  
ATOM   4960  CA  ILE A 336     -46.744 -36.185  41.034  1.00  9.92           C  
ATOM   4961  C   ILE A 336     -48.041 -36.961  41.133  1.00  9.92           C  
ATOM   4962  O   ILE A 336     -48.083 -38.059  41.689  1.00  9.92           O  
ATOM   4963  CB  ILE A 336     -46.632 -35.102  42.123  1.00  9.92           C  
ATOM   4964  CG1 ILE A 336     -45.173 -34.585  42.179  1.00  9.92           C  
ATOM   4965  CG2 ILE A 336     -47.065 -35.629  43.478  1.00  9.92           C  
ATOM   4966  CD1 ILE A 336     -44.979 -33.302  42.949  1.00  9.92           C  
ATOM   4967  H   ILE A 336     -46.522 -34.589  39.635  1.00  9.92           H  
ATOM   4968  HA  ILE A 336     -45.920 -36.884  41.182  1.00  9.92           H  
ATOM   4969  HB  ILE A 336     -47.267 -34.269  41.851  1.00  9.92           H  
ATOM   4970 1HG1 ILE A 336     -44.585 -35.343  42.676  1.00  9.92           H  
ATOM   4971 2HG1 ILE A 336     -44.792 -34.471  41.180  1.00  9.92           H  
ATOM   4972 1HG2 ILE A 336     -46.982 -34.830  44.219  1.00  9.92           H  
ATOM   4973 2HG2 ILE A 336     -48.099 -35.968  43.422  1.00  9.92           H  
ATOM   4974 3HG2 ILE A 336     -46.424 -36.461  43.766  1.00  9.92           H  
ATOM   4975 1HD1 ILE A 336     -43.924 -33.039  42.960  1.00  9.92           H  
ATOM   4976 2HD1 ILE A 336     -45.533 -32.502  42.489  1.00  9.92           H  
ATOM   4977 3HD1 ILE A 336     -45.325 -33.441  43.959  1.00  9.92           H  
ATOM   4978  N   VAL A 337     -49.115 -36.380  40.611  1.00  9.58           N  
ATOM   4979  CA  VAL A 337     -50.393 -37.069  40.593  1.00  9.58           C  
ATOM   4980  C   VAL A 337     -50.354 -38.243  39.606  1.00  9.58           C  
ATOM   4981  O   VAL A 337     -50.761 -39.358  39.932  1.00  9.58           O  
ATOM   4982  CB  VAL A 337     -51.512 -36.094  40.204  1.00  9.58           C  
ATOM   4983  CG1 VAL A 337     -52.819 -36.850  40.028  1.00  9.58           C  
ATOM   4984  CG2 VAL A 337     -51.641 -35.028  41.283  1.00  9.58           C  
ATOM   4985  H   VAL A 337     -49.035 -35.442  40.210  1.00  9.58           H  
ATOM   4986  HA  VAL A 337     -50.593 -37.454  41.592  1.00  9.58           H  
ATOM   4987  HB  VAL A 337     -51.260 -35.620  39.251  1.00  9.58           H  
ATOM   4988 1HG1 VAL A 337     -53.605 -36.152  39.743  1.00  9.58           H  
ATOM   4989 2HG1 VAL A 337     -52.700 -37.602  39.248  1.00  9.58           H  
ATOM   4990 3HG1 VAL A 337     -53.088 -37.337  40.965  1.00  9.58           H  
ATOM   4991 1HG2 VAL A 337     -52.424 -34.324  41.005  1.00  9.58           H  
ATOM   4992 2HG2 VAL A 337     -51.892 -35.498  42.233  1.00  9.58           H  
ATOM   4993 3HG2 VAL A 337     -50.696 -34.497  41.382  1.00  9.58           H  
ATOM   4994  N   PHE A 338     -49.811 -38.002  38.412  1.00  9.11           N  
ATOM   4995  CA  PHE A 338     -49.699 -39.009  37.356  1.00  9.11           C  
ATOM   4996  C   PHE A 338     -48.991 -40.267  37.860  1.00  9.11           C  
ATOM   4997  O   PHE A 338     -49.495 -41.382  37.684  1.00  9.11           O  
ATOM   4998  CB  PHE A 338     -48.938 -38.413  36.172  1.00  9.11           C  
ATOM   4999  CG  PHE A 338     -48.735 -39.299  34.985  1.00  9.11           C  
ATOM   5000  CD1 PHE A 338     -49.752 -39.493  34.072  1.00  9.11           C  
ATOM   5001  CD2 PHE A 338     -47.512 -39.908  34.754  1.00  9.11           C  
ATOM   5002  CE1 PHE A 338     -49.555 -40.279  32.957  1.00  9.11           C  
ATOM   5003  CE2 PHE A 338     -47.319 -40.693  33.638  1.00  9.11           C  
ATOM   5004  CZ  PHE A 338     -48.340 -40.882  32.741  1.00  9.11           C  
ATOM   5005  H   PHE A 338     -49.478 -37.058  38.204  1.00  9.11           H  
ATOM   5006  HA  PHE A 338     -50.703 -39.283  37.031  1.00  9.11           H  
ATOM   5007 1HB  PHE A 338     -49.444 -37.507  35.841  1.00  9.11           H  
ATOM   5008 2HB  PHE A 338     -47.962 -38.114  36.515  1.00  9.11           H  
ATOM   5009  HD1 PHE A 338     -50.715 -39.009  34.238  1.00  9.11           H  
ATOM   5010  HD2 PHE A 338     -46.697 -39.758  35.464  1.00  9.11           H  
ATOM   5011  HE1 PHE A 338     -50.362 -40.416  32.243  1.00  9.11           H  
ATOM   5012  HE2 PHE A 338     -46.354 -41.161  33.466  1.00  9.11           H  
ATOM   5013  HZ  PHE A 338     -48.184 -41.500  31.859  1.00  9.11           H  
ATOM   5014  N   LYS A 339     -47.873 -40.056  38.574  1.00  8.49           N  
ATOM   5015  CA  LYS A 339     -46.973 -41.070  39.141  1.00  8.49           C  
ATOM   5016  C   LYS A 339     -47.614 -42.009  40.161  1.00  8.49           C  
ATOM   5017  O   LYS A 339     -47.001 -43.007  40.550  1.00  8.49           O  
ATOM   5018  CB  LYS A 339     -45.787 -40.382  39.826  1.00  8.49           C  
ATOM   5019  CG  LYS A 339     -44.861 -41.328  40.612  1.00  8.49           C  
ATOM   5020  CD  LYS A 339     -43.640 -40.597  41.194  1.00  8.49           C  
ATOM   5021  CE  LYS A 339     -44.048 -39.535  42.251  1.00  8.49           C  
ATOM   5022  NZ  LYS A 339     -44.597 -40.139  43.527  1.00  8.49           N  
ATOM   5023  H   LYS A 339     -47.571 -39.090  38.685  1.00  8.49           H  
ATOM   5024  HA  LYS A 339     -46.597 -41.676  38.318  1.00  8.49           H  
ATOM   5025 1HB  LYS A 339     -45.188 -39.865  39.078  1.00  8.49           H  
ATOM   5026 2HB  LYS A 339     -46.164 -39.624  40.517  1.00  8.49           H  
ATOM   5027 1HG  LYS A 339     -45.425 -41.781  41.428  1.00  8.49           H  
ATOM   5028 2HG  LYS A 339     -44.520 -42.112  39.958  1.00  8.49           H  
ATOM   5029 1HD  LYS A 339     -42.972 -41.324  41.654  1.00  8.49           H  
ATOM   5030 2HD  LYS A 339     -43.099 -40.100  40.386  1.00  8.49           H  
ATOM   5031 1HE  LYS A 339     -43.176 -38.928  42.493  1.00  8.49           H  
ATOM   5032 2HE  LYS A 339     -44.809 -38.890  41.813  1.00  8.49           H  
ATOM   5033 1HZ  LYS A 339     -44.847 -39.393  44.164  1.00  8.49           H  
ATOM   5034 2HZ  LYS A 339     -45.421 -40.687  43.313  1.00  8.49           H  
ATOM   5035 3HZ  LYS A 339     -43.911 -40.729  43.967  1.00  8.49           H  
ATOM   5036  N   SER A 340     -48.797 -41.654  40.639  1.00  7.72           N  
ATOM   5037  CA  SER A 340     -49.538 -42.431  41.605  1.00  7.72           C  
ATOM   5038  C   SER A 340     -50.101 -43.678  40.906  1.00  7.72           C  
ATOM   5039  O   SER A 340     -49.575 -44.140  39.884  1.00  7.72           O  
ATOM   5040  CB  SER A 340     -50.637 -41.570  42.224  1.00  7.72           C  
ATOM   5041  OG  SER A 340     -51.373 -42.277  43.195  1.00  7.72           O  
ATOM   5042  H   SER A 340     -49.253 -40.811  40.283  1.00  7.72           H  
ATOM   5043  HA  SER A 340     -48.857 -42.749  42.394  1.00  7.72           H  
ATOM   5044 1HB  SER A 340     -50.190 -40.679  42.670  1.00  7.72           H  
ATOM   5045 2HB  SER A 340     -51.309 -41.233  41.441  1.00  7.72           H  
ATOM   5046  HG  SER A 340     -51.916 -41.617  43.640  1.00  7.72           H  
ATOM   5047  N   LYS A 341     -51.134 -44.267  41.491  1.00  6.86           N  
ATOM   5048  CA  LYS A 341     -51.707 -45.507  40.990  1.00  6.86           C  
ATOM   5049  C   LYS A 341     -51.933 -45.522  39.470  1.00  6.86           C  
ATOM   5050  O   LYS A 341     -51.748 -46.563  38.849  1.00  6.86           O  
ATOM   5051  CB  LYS A 341     -53.029 -45.797  41.693  1.00  6.86           C  
ATOM   5052  CG  LYS A 341     -53.690 -47.099  41.256  1.00  6.86           C  
ATOM   5053  CD  LYS A 341     -54.968 -47.366  42.045  1.00  6.86           C  
ATOM   5054  CE  LYS A 341     -55.657 -48.638  41.572  1.00  6.86           C  
ATOM   5055  NZ  LYS A 341     -56.908 -48.907  42.332  1.00  6.86           N  
ATOM   5056  H   LYS A 341     -51.506 -43.824  42.317  1.00  6.86           H  
ATOM   5057  HA  LYS A 341     -51.014 -46.312  41.229  1.00  6.86           H  
ATOM   5058 1HB  LYS A 341     -52.868 -45.841  42.771  1.00  6.86           H  
ATOM   5059 2HB  LYS A 341     -53.729 -44.986  41.499  1.00  6.86           H  
ATOM   5060 1HG  LYS A 341     -53.933 -47.038  40.192  1.00  6.86           H  
ATOM   5061 2HG  LYS A 341     -52.995 -47.927  41.401  1.00  6.86           H  
ATOM   5062 1HD  LYS A 341     -54.726 -47.465  43.104  1.00  6.86           H  
ATOM   5063 2HD  LYS A 341     -55.651 -46.525  41.923  1.00  6.86           H  
ATOM   5064 1HE  LYS A 341     -55.900 -48.539  40.515  1.00  6.86           H  
ATOM   5065 2HE  LYS A 341     -54.978 -49.480  41.701  1.00  6.86           H  
ATOM   5066 1HZ  LYS A 341     -57.334 -49.756  41.990  1.00  6.86           H  
ATOM   5067 2HZ  LYS A 341     -56.690 -49.011  43.313  1.00  6.86           H  
ATOM   5068 3HZ  LYS A 341     -57.549 -48.136  42.210  1.00  6.86           H  
ATOM   5069  N   TYR A 342     -52.363 -44.410  38.863  1.00  5.99           N  
ATOM   5070  CA  TYR A 342     -52.620 -44.425  37.422  1.00  5.99           C  
ATOM   5071  C   TYR A 342     -51.401 -44.855  36.603  1.00  5.99           C  
ATOM   5072  O   TYR A 342     -51.471 -45.830  35.843  1.00  5.99           O  
ATOM   5073  CB  TYR A 342     -53.033 -43.039  36.932  1.00  5.99           C  
ATOM   5074  CG  TYR A 342     -53.235 -42.999  35.434  1.00  5.99           C  
ATOM   5075  CD1 TYR A 342     -54.424 -43.463  34.894  1.00  5.99           C  
ATOM   5076  CD2 TYR A 342     -52.224 -42.530  34.593  1.00  5.99           C  
ATOM   5077  CE1 TYR A 342     -54.614 -43.455  33.529  1.00  5.99           C  
ATOM   5078  CE2 TYR A 342     -52.420 -42.533  33.226  1.00  5.99           C  
ATOM   5079  CZ  TYR A 342     -53.605 -42.988  32.696  1.00  5.99           C  
ATOM   5080  OH  TYR A 342     -53.794 -42.986  31.333  1.00  5.99           O  
ATOM   5081  H   TYR A 342     -52.498 -43.565  39.396  1.00  5.99           H  
ATOM   5082  HA  TYR A 342     -53.421 -45.136  37.224  1.00  5.99           H  
ATOM   5083 1HB  TYR A 342     -53.960 -42.736  37.416  1.00  5.99           H  
ATOM   5084 2HB  TYR A 342     -52.262 -42.308  37.198  1.00  5.99           H  
ATOM   5085  HD1 TYR A 342     -55.209 -43.835  35.551  1.00  5.99           H  
ATOM   5086  HD2 TYR A 342     -51.281 -42.168  35.012  1.00  5.99           H  
ATOM   5087  HE1 TYR A 342     -55.550 -43.819  33.107  1.00  5.99           H  
ATOM   5088  HE2 TYR A 342     -51.643 -42.180  32.564  1.00  5.99           H  
ATOM   5089  HH  TYR A 342     -54.671 -43.323  31.132  1.00  5.99           H  
ATOM   5090  N   HIS A 343     -50.267 -44.161  36.774  1.00  5.20           N  
ATOM   5091  CA  HIS A 343     -49.082 -44.523  36.022  1.00  5.20           C  
ATOM   5092  C   HIS A 343     -48.668 -45.938  36.401  1.00  5.20           C  
ATOM   5093  O   HIS A 343     -48.282 -46.726  35.540  1.00  5.20           O  
ATOM   5094  CB  HIS A 343     -47.941 -43.529  36.233  1.00  5.20           C  
ATOM   5095  CG  HIS A 343     -46.798 -43.719  35.308  1.00  5.20           C  
ATOM   5096  ND1 HIS A 343     -45.604 -43.049  35.443  1.00  5.20           N  
ATOM   5097  CD2 HIS A 343     -46.687 -44.462  34.199  1.00  5.20           C  
ATOM   5098  CE1 HIS A 343     -44.802 -43.395  34.456  1.00  5.20           C  
ATOM   5099  NE2 HIS A 343     -45.434 -44.244  33.684  1.00  5.20           N  
ATOM   5100  H   HIS A 343     -50.210 -43.351  37.395  1.00  5.20           H  
ATOM   5101  HA  HIS A 343     -49.318 -44.520  34.959  1.00  5.20           H  
ATOM   5102 1HB  HIS A 343     -48.304 -42.537  36.049  1.00  5.20           H  
ATOM   5103 2HB  HIS A 343     -47.589 -43.582  37.263  1.00  5.20           H  
ATOM   5104  HD2 HIS A 343     -47.456 -45.098  33.798  1.00  5.20           H  
ATOM   5105  HE1 HIS A 343     -43.794 -43.033  34.303  1.00  5.20           H  
ATOM   5106  HE2 HIS A 343     -45.059 -44.662  32.843  1.00  5.20           H  
ATOM   5107  N   ALA A 344     -48.707 -46.268  37.693  1.00  4.57           N  
ATOM   5108  CA  ALA A 344     -48.293 -47.604  38.105  1.00  4.57           C  
ATOM   5109  C   ALA A 344     -49.140 -48.697  37.431  1.00  4.57           C  
ATOM   5110  O   ALA A 344     -48.616 -49.751  37.038  1.00  4.57           O  
ATOM   5111  CB  ALA A 344     -48.396 -47.725  39.610  1.00  4.57           C  
ATOM   5112  H   ALA A 344     -49.039 -45.591  38.388  1.00  4.57           H  
ATOM   5113  HA  ALA A 344     -47.258 -47.744  37.805  1.00  4.57           H  
ATOM   5114 1HB  ALA A 344     -48.060 -48.712  39.920  1.00  4.57           H  
ATOM   5115 2HB  ALA A 344     -47.778 -46.960  40.080  1.00  4.57           H  
ATOM   5116 3HB  ALA A 344     -49.432 -47.585  39.903  1.00  4.57           H  
ATOM   5117  N   ALA A 345     -50.449 -48.459  37.289  1.00  4.12           N  
ATOM   5118  CA  ALA A 345     -51.332 -49.423  36.641  1.00  4.12           C  
ATOM   5119  C   ALA A 345     -50.936 -49.609  35.182  1.00  4.12           C  
ATOM   5120  O   ALA A 345     -50.888 -50.734  34.674  1.00  4.12           O  
ATOM   5121  CB  ALA A 345     -52.768 -48.956  36.736  1.00  4.12           C  
ATOM   5122  H   ALA A 345     -50.850 -47.594  37.648  1.00  4.12           H  
ATOM   5123  HA  ALA A 345     -51.228 -50.379  37.151  1.00  4.12           H  
ATOM   5124 1HB  ALA A 345     -53.420 -49.688  36.267  1.00  4.12           H  
ATOM   5125 2HB  ALA A 345     -53.042 -48.837  37.785  1.00  4.12           H  
ATOM   5126 3HB  ALA A 345     -52.869 -47.998  36.228  1.00  4.12           H  
ATOM   5127  N   TYR A 346     -50.600 -48.495  34.528  1.00  3.85           N  
ATOM   5128  CA  TYR A 346     -50.148 -48.481  33.141  1.00  3.85           C  
ATOM   5129  C   TYR A 346     -48.914 -49.359  33.006  1.00  3.85           C  
ATOM   5130  O   TYR A 346     -48.833 -50.220  32.122  1.00  3.85           O  
ATOM   5131  CB  TYR A 346     -49.880 -47.036  32.701  1.00  3.85           C  
ATOM   5132  CG  TYR A 346     -49.299 -46.820  31.320  1.00  3.85           C  
ATOM   5133  CD1 TYR A 346     -50.107 -46.891  30.198  1.00  3.85           C  
ATOM   5134  CD2 TYR A 346     -47.953 -46.494  31.185  1.00  3.85           C  
ATOM   5135  CE1 TYR A 346     -49.574 -46.640  28.949  1.00  3.85           C  
ATOM   5136  CE2 TYR A 346     -47.429 -46.235  29.947  1.00  3.85           C  
ATOM   5137  CZ  TYR A 346     -48.231 -46.305  28.827  1.00  3.85           C  
ATOM   5138  OH  TYR A 346     -47.700 -46.042  27.586  1.00  3.85           O  
ATOM   5139  H   TYR A 346     -50.680 -47.600  35.020  1.00  3.85           H  
ATOM   5140  HA  TYR A 346     -50.933 -48.903  32.514  1.00  3.85           H  
ATOM   5141 1HB  TYR A 346     -50.811 -46.468  32.768  1.00  3.85           H  
ATOM   5142 2HB  TYR A 346     -49.210 -46.587  33.390  1.00  3.85           H  
ATOM   5143  HD1 TYR A 346     -51.164 -47.139  30.304  1.00  3.85           H  
ATOM   5144  HD2 TYR A 346     -47.316 -46.438  32.058  1.00  3.85           H  
ATOM   5145  HE1 TYR A 346     -50.207 -46.694  28.064  1.00  3.85           H  
ATOM   5146  HE2 TYR A 346     -46.389 -45.975  29.850  1.00  3.85           H  
ATOM   5147  HH  TYR A 346     -46.759 -45.866  27.675  1.00  3.85           H  
ATOM   5148  N   LEU A 347     -47.954 -49.141  33.902  1.00  3.73           N  
ATOM   5149  CA  LEU A 347     -46.709 -49.882  33.881  1.00  3.73           C  
ATOM   5150  C   LEU A 347     -46.924 -51.370  34.120  1.00  3.73           C  
ATOM   5151  O   LEU A 347     -46.312 -52.203  33.449  1.00  3.73           O  
ATOM   5152  CB  LEU A 347     -45.790 -49.344  34.976  1.00  3.73           C  
ATOM   5153  CG  LEU A 347     -45.317 -47.962  34.750  1.00  3.73           C  
ATOM   5154  CD1 LEU A 347     -44.523 -47.488  35.921  1.00  3.73           C  
ATOM   5155  CD2 LEU A 347     -44.552 -47.941  33.556  1.00  3.73           C  
ATOM   5156  H   LEU A 347     -48.095 -48.414  34.605  1.00  3.73           H  
ATOM   5157  HA  LEU A 347     -46.243 -49.746  32.906  1.00  3.73           H  
ATOM   5158 1HB  LEU A 347     -46.327 -49.360  35.919  1.00  3.73           H  
ATOM   5159 2HB  LEU A 347     -44.915 -49.992  35.062  1.00  3.73           H  
ATOM   5160  HG  LEU A 347     -46.154 -47.304  34.636  1.00  3.73           H  
ATOM   5161 1HD1 LEU A 347     -44.184 -46.471  35.732  1.00  3.73           H  
ATOM   5162 2HD1 LEU A 347     -45.131 -47.506  36.814  1.00  3.73           H  
ATOM   5163 3HD1 LEU A 347     -43.675 -48.143  36.042  1.00  3.73           H  
ATOM   5164 1HD2 LEU A 347     -44.228 -46.927  33.421  1.00  3.73           H  
ATOM   5165 2HD2 LEU A 347     -43.703 -48.609  33.660  1.00  3.73           H  
ATOM   5166 3HD2 LEU A 347     -45.161 -48.260  32.715  1.00  3.73           H  
ATOM   5167  N   SER A 348     -47.836 -51.710  35.037  1.00  3.74           N  
ATOM   5168  CA  SER A 348     -48.119 -53.104  35.350  1.00  3.74           C  
ATOM   5169  C   SER A 348     -48.698 -53.804  34.125  1.00  3.74           C  
ATOM   5170  O   SER A 348     -48.293 -54.924  33.770  1.00  3.74           O  
ATOM   5171  CB  SER A 348     -49.105 -53.160  36.495  1.00  3.74           C  
ATOM   5172  OG  SER A 348     -48.546 -52.608  37.668  1.00  3.74           O  
ATOM   5173  H   SER A 348     -48.310 -50.977  35.567  1.00  3.74           H  
ATOM   5174  HA  SER A 348     -47.190 -53.597  35.637  1.00  3.74           H  
ATOM   5175 1HB  SER A 348     -50.002 -52.610  36.227  1.00  3.74           H  
ATOM   5176 2HB  SER A 348     -49.395 -54.192  36.671  1.00  3.74           H  
ATOM   5177  HG  SER A 348     -48.449 -51.644  37.487  1.00  3.74           H  
ATOM   5178  N   TYR A 349     -49.614 -53.112  33.440  1.00  3.83           N  
ATOM   5179  CA  TYR A 349     -50.208 -53.635  32.220  1.00  3.83           C  
ATOM   5180  C   TYR A 349     -49.140 -53.906  31.179  1.00  3.83           C  
ATOM   5181  O   TYR A 349     -49.027 -55.027  30.670  1.00  3.83           O  
ATOM   5182  CB  TYR A 349     -51.234 -52.650  31.660  1.00  3.83           C  
ATOM   5183  CG  TYR A 349     -51.776 -53.021  30.294  1.00  3.83           C  
ATOM   5184  CD1 TYR A 349     -52.784 -53.962  30.144  1.00  3.83           C  
ATOM   5185  CD2 TYR A 349     -51.239 -52.397  29.177  1.00  3.83           C  
ATOM   5186  CE1 TYR A 349     -53.259 -54.264  28.878  1.00  3.83           C  
ATOM   5187  CE2 TYR A 349     -51.705 -52.700  27.919  1.00  3.83           C  
ATOM   5188  CZ  TYR A 349     -52.715 -53.625  27.763  1.00  3.83           C  
ATOM   5189  OH  TYR A 349     -53.188 -53.910  26.501  1.00  3.83           O  
ATOM   5190  H   TYR A 349     -49.918 -52.200  33.790  1.00  3.83           H  
ATOM   5191  HA  TYR A 349     -50.707 -54.573  32.451  1.00  3.83           H  
ATOM   5192 1HB  TYR A 349     -52.074 -52.577  32.356  1.00  3.83           H  
ATOM   5193 2HB  TYR A 349     -50.794 -51.659  31.594  1.00  3.83           H  
ATOM   5194  HD1 TYR A 349     -53.206 -54.457  31.019  1.00  3.83           H  
ATOM   5195  HD2 TYR A 349     -50.446 -51.664  29.299  1.00  3.83           H  
ATOM   5196  HE1 TYR A 349     -54.055 -54.995  28.755  1.00  3.83           H  
ATOM   5197  HE2 TYR A 349     -51.279 -52.203  27.048  1.00  3.83           H  
ATOM   5198  HH  TYR A 349     -52.702 -53.392  25.853  1.00  3.83           H  
ATOM   5199  N   LEU A 350     -48.316 -52.900  30.902  1.00  3.97           N  
ATOM   5200  CA  LEU A 350     -47.296 -53.055  29.889  1.00  3.97           C  
ATOM   5201  C   LEU A 350     -46.307 -54.132  30.253  1.00  3.97           C  
ATOM   5202  O   LEU A 350     -45.901 -54.925  29.414  1.00  3.97           O  
ATOM   5203  CB  LEU A 350     -46.533 -51.760  29.706  1.00  3.97           C  
ATOM   5204  CG  LEU A 350     -47.246 -50.638  29.083  1.00  3.97           C  
ATOM   5205  CD1 LEU A 350     -46.350 -49.465  29.152  1.00  3.97           C  
ATOM   5206  CD2 LEU A 350     -47.594 -50.989  27.660  1.00  3.97           C  
ATOM   5207  H   LEU A 350     -48.430 -52.002  31.379  1.00  3.97           H  
ATOM   5208  HA  LEU A 350     -47.780 -53.323  28.951  1.00  3.97           H  
ATOM   5209 1HB  LEU A 350     -46.232 -51.417  30.696  1.00  3.97           H  
ATOM   5210 2HB  LEU A 350     -45.645 -51.956  29.116  1.00  3.97           H  
ATOM   5211  HG  LEU A 350     -48.156 -50.408  29.634  1.00  3.97           H  
ATOM   5212 1HD1 LEU A 350     -46.828 -48.631  28.693  1.00  3.97           H  
ATOM   5213 2HD1 LEU A 350     -46.114 -49.237  30.191  1.00  3.97           H  
ATOM   5214 3HD1 LEU A 350     -45.446 -49.703  28.620  1.00  3.97           H  
ATOM   5215 1HD2 LEU A 350     -48.109 -50.147  27.193  1.00  3.97           H  
ATOM   5216 2HD2 LEU A 350     -46.684 -51.213  27.104  1.00  3.97           H  
ATOM   5217 3HD2 LEU A 350     -48.246 -51.864  27.656  1.00  3.97           H  
ATOM   5218  N   ALA A 351     -45.942 -54.214  31.517  1.00  4.12           N  
ATOM   5219  CA  ALA A 351     -44.996 -55.227  31.934  1.00  4.12           C  
ATOM   5220  C   ALA A 351     -45.523 -56.628  31.661  1.00  4.12           C  
ATOM   5221  O   ALA A 351     -44.769 -57.510  31.245  1.00  4.12           O  
ATOM   5222  CB  ALA A 351     -44.709 -55.056  33.392  1.00  4.12           C  
ATOM   5223  H   ALA A 351     -46.291 -53.546  32.201  1.00  4.12           H  
ATOM   5224  HA  ALA A 351     -44.081 -55.090  31.369  1.00  4.12           H  
ATOM   5225 1HB  ALA A 351     -43.977 -55.788  33.692  1.00  4.12           H  
ATOM   5226 2HB  ALA A 351     -44.337 -54.069  33.562  1.00  4.12           H  
ATOM   5227 3HB  ALA A 351     -45.629 -55.185  33.952  1.00  4.12           H  
ATOM   5228  N   SER A 352     -46.838 -56.814  31.841  1.00  4.25           N  
ATOM   5229  CA  SER A 352     -47.476 -58.105  31.645  1.00  4.25           C  
ATOM   5230  C   SER A 352     -47.758 -58.432  30.177  1.00  4.25           C  
ATOM   5231  O   SER A 352     -48.004 -59.596  29.842  1.00  4.25           O  
ATOM   5232  CB  SER A 352     -48.793 -58.130  32.394  1.00  4.25           C  
ATOM   5233  OG  SER A 352     -48.586 -58.003  33.765  1.00  4.25           O  
ATOM   5234  H   SER A 352     -47.410 -56.038  32.188  1.00  4.25           H  
ATOM   5235  HA  SER A 352     -46.817 -58.873  32.051  1.00  4.25           H  
ATOM   5236 1HB  SER A 352     -49.427 -57.314  32.041  1.00  4.25           H  
ATOM   5237 2HB  SER A 352     -49.304 -59.065  32.185  1.00  4.25           H  
ATOM   5238  HG  SER A 352     -48.380 -57.056  33.906  1.00  4.25           H  
ATOM   5239  N   LYS A 353     -47.742 -57.421  29.303  1.00  4.30           N  
ATOM   5240  CA  LYS A 353     -48.034 -57.651  27.887  1.00  4.30           C  
ATOM   5241  C   LYS A 353     -46.824 -57.475  26.957  1.00  4.30           C  
ATOM   5242  O   LYS A 353     -46.596 -58.292  26.061  1.00  4.30           O  
ATOM   5243  CB  LYS A 353     -49.141 -56.700  27.427  1.00  4.30           C  
ATOM   5244  CG  LYS A 353     -50.458 -56.813  28.179  1.00  4.30           C  
ATOM   5245  CD  LYS A 353     -51.110 -58.175  28.019  1.00  4.30           C  
ATOM   5246  CE  LYS A 353     -52.462 -58.213  28.719  1.00  4.30           C  
ATOM   5247  NZ  LYS A 353     -53.117 -59.556  28.607  1.00  4.30           N  
ATOM   5248  H   LYS A 353     -47.584 -56.475  29.654  1.00  4.30           H  
ATOM   5249  HA  LYS A 353     -48.386 -58.675  27.776  1.00  4.30           H  
ATOM   5250 1HB  LYS A 353     -48.794 -55.668  27.542  1.00  4.30           H  
ATOM   5251 2HB  LYS A 353     -49.343 -56.862  26.373  1.00  4.30           H  
ATOM   5252 1HG  LYS A 353     -50.297 -56.625  29.240  1.00  4.30           H  
ATOM   5253 2HG  LYS A 353     -51.127 -56.055  27.799  1.00  4.30           H  
ATOM   5254 1HD  LYS A 353     -51.248 -58.395  26.959  1.00  4.30           H  
ATOM   5255 2HD  LYS A 353     -50.466 -58.941  28.453  1.00  4.30           H  
ATOM   5256 1HE  LYS A 353     -52.320 -57.973  29.773  1.00  4.30           H  
ATOM   5257 2HE  LYS A 353     -53.111 -57.462  28.272  1.00  4.30           H  
ATOM   5258 1HZ  LYS A 353     -54.008 -59.536  29.084  1.00  4.30           H  
ATOM   5259 2HZ  LYS A 353     -53.262 -59.783  27.633  1.00  4.30           H  
ATOM   5260 3HZ  LYS A 353     -52.524 -60.256  29.030  1.00  4.30           H  
ATOM   5261  N   SER A 354     -46.050 -56.418  27.179  1.00  4.27           N  
ATOM   5262  CA  SER A 354     -44.890 -56.060  26.370  1.00  4.27           C  
ATOM   5263  C   SER A 354     -43.774 -55.474  27.251  1.00  4.27           C  
ATOM   5264  O   SER A 354     -43.586 -54.252  27.256  1.00  4.27           O  
ATOM   5265  CB  SER A 354     -45.285 -55.042  25.322  1.00  4.27           C  
ATOM   5266  OG  SER A 354     -44.211 -54.767  24.459  1.00  4.27           O  
ATOM   5267  H   SER A 354     -46.269 -55.813  27.955  1.00  4.27           H  
ATOM   5268  HA  SER A 354     -44.537 -56.948  25.851  1.00  4.27           H  
ATOM   5269 1HB  SER A 354     -46.130 -55.421  24.746  1.00  4.27           H  
ATOM   5270 2HB  SER A 354     -45.607 -54.123  25.814  1.00  4.27           H  
ATOM   5271  HG  SER A 354     -43.995 -55.602  24.035  1.00  4.27           H  
ATOM   5272  N   PRO A 355     -42.976 -56.317  27.940  1.00  4.15           N  
ATOM   5273  CA  PRO A 355     -41.963 -55.972  28.927  1.00  4.15           C  
ATOM   5274  C   PRO A 355     -41.020 -54.868  28.499  1.00  4.15           C  
ATOM   5275  O   PRO A 355     -40.558 -54.101  29.339  1.00  4.15           O  
ATOM   5276  CB  PRO A 355     -41.203 -57.286  29.075  1.00  4.15           C  
ATOM   5277  CG  PRO A 355     -42.236 -58.323  28.813  1.00  4.15           C  
ATOM   5278  CD  PRO A 355     -43.080 -57.749  27.705  1.00  4.15           C  
ATOM   5279  HA  PRO A 355     -42.462 -55.715  29.869  1.00  4.15           H  
ATOM   5280 1HB  PRO A 355     -40.374 -57.326  28.355  1.00  4.15           H  
ATOM   5281 2HB  PRO A 355     -40.760 -57.339  30.058  1.00  4.15           H  
ATOM   5282 1HG  PRO A 355     -41.775 -59.273  28.540  1.00  4.15           H  
ATOM   5283 2HG  PRO A 355     -42.823 -58.502  29.730  1.00  4.15           H  
ATOM   5284 1HD  PRO A 355     -42.676 -58.026  26.723  1.00  4.15           H  
ATOM   5285 2HD  PRO A 355     -44.097 -58.072  27.846  1.00  4.15           H  
ATOM   5286  N   GLY A 356     -40.715 -54.777  27.204  1.00  3.98           N  
ATOM   5287  CA  GLY A 356     -39.820 -53.729  26.733  1.00  3.98           C  
ATOM   5288  C   GLY A 356     -40.394 -52.341  27.003  1.00  3.98           C  
ATOM   5289  O   GLY A 356     -39.664 -51.408  27.347  1.00  3.98           O  
ATOM   5290  H   GLY A 356     -41.106 -55.426  26.539  1.00  3.98           H  
ATOM   5291 1HA  GLY A 356     -38.863 -53.826  27.237  1.00  3.98           H  
ATOM   5292 2HA  GLY A 356     -39.644 -53.854  25.666  1.00  3.98           H  
ATOM   5293  N   LYS A 357     -41.719 -52.211  26.880  1.00  3.77           N  
ATOM   5294  CA  LYS A 357     -42.376 -50.932  27.096  1.00  3.77           C  
ATOM   5295  C   LYS A 357     -42.636 -50.802  28.577  1.00  3.77           C  
ATOM   5296  O   LYS A 357     -42.593 -49.709  29.136  1.00  3.77           O  
ATOM   5297  CB  LYS A 357     -43.661 -50.820  26.279  1.00  3.77           C  
ATOM   5298  CG  LYS A 357     -43.457 -50.835  24.767  1.00  3.77           C  
ATOM   5299  CD  LYS A 357     -42.626 -49.626  24.278  1.00  3.77           C  
ATOM   5300  CE  LYS A 357     -42.555 -49.595  22.744  1.00  3.77           C  
ATOM   5301  NZ  LYS A 357     -41.756 -48.430  22.220  1.00  3.77           N  
ATOM   5302  H   LYS A 357     -42.289 -53.024  26.662  1.00  3.77           H  
ATOM   5303  HA  LYS A 357     -41.704 -50.132  26.790  1.00  3.77           H  
ATOM   5304 1HB  LYS A 357     -44.315 -51.659  26.531  1.00  3.77           H  
ATOM   5305 2HB  LYS A 357     -44.184 -49.906  26.538  1.00  3.77           H  
ATOM   5306 1HG  LYS A 357     -42.941 -51.757  24.490  1.00  3.77           H  
ATOM   5307 2HG  LYS A 357     -44.428 -50.824  24.273  1.00  3.77           H  
ATOM   5308 1HD  LYS A 357     -43.074 -48.698  24.630  1.00  3.77           H  
ATOM   5309 2HD  LYS A 357     -41.605 -49.687  24.675  1.00  3.77           H  
ATOM   5310 1HE  LYS A 357     -42.102 -50.520  22.388  1.00  3.77           H  
ATOM   5311 2HE  LYS A 357     -43.569 -49.526  22.354  1.00  3.77           H  
ATOM   5312 1HZ  LYS A 357     -41.750 -48.452  21.217  1.00  3.77           H  
ATOM   5313 2HZ  LYS A 357     -42.170 -47.568  22.535  1.00  3.77           H  
ATOM   5314 3HZ  LYS A 357     -40.774 -48.467  22.552  1.00  3.77           H  
ATOM   5315  N   GLY A 358     -42.850 -51.935  29.236  1.00  3.56           N  
ATOM   5316  CA  GLY A 358     -43.063 -51.915  30.677  1.00  3.56           C  
ATOM   5317  C   GLY A 358     -41.859 -51.240  31.306  1.00  3.56           C  
ATOM   5318  O   GLY A 358     -41.985 -50.247  32.025  1.00  3.56           O  
ATOM   5319  H   GLY A 358     -42.892 -52.809  28.708  1.00  3.56           H  
ATOM   5320 1HA  GLY A 358     -43.966 -51.368  30.926  1.00  3.56           H  
ATOM   5321 2HA  GLY A 358     -43.163 -52.931  31.050  1.00  3.56           H  
ATOM   5322  N   LEU A 359     -40.681 -51.773  30.999  1.00  3.39           N  
ATOM   5323  CA  LEU A 359     -39.428 -51.248  31.500  1.00  3.39           C  
ATOM   5324  C   LEU A 359     -39.129 -49.841  30.999  1.00  3.39           C  
ATOM   5325  O   LEU A 359     -38.641 -49.012  31.770  1.00  3.39           O  
ATOM   5326  CB  LEU A 359     -38.317 -52.233  31.142  1.00  3.39           C  
ATOM   5327  CG  LEU A 359     -38.415 -53.529  31.945  1.00  3.39           C  
ATOM   5328  CD1 LEU A 359     -37.457 -54.570  31.412  1.00  3.39           C  
ATOM   5329  CD2 LEU A 359     -38.098 -53.195  33.402  1.00  3.39           C  
ATOM   5330  H   LEU A 359     -40.658 -52.591  30.390  1.00  3.39           H  
ATOM   5331  HA  LEU A 359     -39.492 -51.207  32.580  1.00  3.39           H  
ATOM   5332 1HB  LEU A 359     -38.400 -52.481  30.079  1.00  3.39           H  
ATOM   5333 2HB  LEU A 359     -37.348 -51.776  31.327  1.00  3.39           H  
ATOM   5334  HG  LEU A 359     -39.431 -53.925  31.865  1.00  3.39           H  
ATOM   5335 1HD1 LEU A 359     -37.549 -55.483  31.998  1.00  3.39           H  
ATOM   5336 2HD1 LEU A 359     -37.701 -54.782  30.368  1.00  3.39           H  
ATOM   5337 3HD1 LEU A 359     -36.447 -54.192  31.484  1.00  3.39           H  
ATOM   5338 1HD2 LEU A 359     -38.189 -54.075  34.004  1.00  3.39           H  
ATOM   5339 2HD2 LEU A 359     -37.086 -52.802  33.467  1.00  3.39           H  
ATOM   5340 3HD2 LEU A 359     -38.784 -52.449  33.764  1.00  3.39           H  
ATOM   5341  N   ALA A 360     -39.444 -49.524  29.738  1.00  3.29           N  
ATOM   5342  CA  ALA A 360     -39.186 -48.171  29.261  1.00  3.29           C  
ATOM   5343  C   ALA A 360     -39.955 -47.135  30.042  1.00  3.29           C  
ATOM   5344  O   ALA A 360     -39.422 -46.087  30.424  1.00  3.29           O  
ATOM   5345  CB  ALA A 360     -39.578 -48.043  27.807  1.00  3.29           C  
ATOM   5346  H   ALA A 360     -39.816 -50.217  29.086  1.00  3.29           H  
ATOM   5347  HA  ALA A 360     -38.136 -47.972  29.402  1.00  3.29           H  
ATOM   5348 1HB  ALA A 360     -39.360 -47.040  27.449  1.00  3.29           H  
ATOM   5349 2HB  ALA A 360     -39.030 -48.765  27.207  1.00  3.29           H  
ATOM   5350 3HB  ALA A 360     -40.641 -48.235  27.706  1.00  3.29           H  
ATOM   5351  N   TYR A 361     -41.213 -47.437  30.317  1.00  3.25           N  
ATOM   5352  CA  TYR A 361     -42.012 -46.482  31.030  1.00  3.25           C  
ATOM   5353  C   TYR A 361     -41.703 -46.531  32.517  1.00  3.25           C  
ATOM   5354  O   TYR A 361     -41.814 -45.508  33.197  1.00  3.25           O  
ATOM   5355  CB  TYR A 361     -43.478 -46.661  30.655  1.00  3.25           C  
ATOM   5356  CG  TYR A 361     -43.738 -46.156  29.256  1.00  3.25           C  
ATOM   5357  CD1 TYR A 361     -44.002 -47.026  28.225  1.00  3.25           C  
ATOM   5358  CD2 TYR A 361     -43.702 -44.797  29.013  1.00  3.25           C  
ATOM   5359  CE1 TYR A 361     -44.235 -46.564  26.961  1.00  3.25           C  
ATOM   5360  CE2 TYR A 361     -43.933 -44.320  27.743  1.00  3.25           C  
ATOM   5361  CZ  TYR A 361     -44.199 -45.201  26.715  1.00  3.25           C  
ATOM   5362  OH  TYR A 361     -44.431 -44.730  25.442  1.00  3.25           O  
ATOM   5363  H   TYR A 361     -41.626 -48.314  29.995  1.00  3.25           H  
ATOM   5364  HA  TYR A 361     -41.736 -45.492  30.680  1.00  3.25           H  
ATOM   5365 1HB  TYR A 361     -43.751 -47.718  30.696  1.00  3.25           H  
ATOM   5366 2HB  TYR A 361     -44.113 -46.106  31.332  1.00  3.25           H  
ATOM   5367  HD1 TYR A 361     -44.029 -48.068  28.411  1.00  3.25           H  
ATOM   5368  HD2 TYR A 361     -43.491 -44.104  29.826  1.00  3.25           H  
ATOM   5369  HE1 TYR A 361     -44.445 -47.266  26.156  1.00  3.25           H  
ATOM   5370  HE2 TYR A 361     -43.904 -43.249  27.549  1.00  3.25           H  
ATOM   5371  HH  TYR A 361     -44.390 -43.769  25.445  1.00  3.25           H  
ATOM   5372  N   ALA A 362     -41.290 -47.695  33.038  1.00  3.28           N  
ATOM   5373  CA  ALA A 362     -40.906 -47.761  34.437  1.00  3.28           C  
ATOM   5374  C   ALA A 362     -39.712 -46.864  34.642  1.00  3.28           C  
ATOM   5375  O   ALA A 362     -39.652 -46.116  35.616  1.00  3.28           O  
ATOM   5376  CB  ALA A 362     -40.576 -49.177  34.850  1.00  3.28           C  
ATOM   5377  H   ALA A 362     -41.259 -48.543  32.473  1.00  3.28           H  
ATOM   5378  HA  ALA A 362     -41.726 -47.384  35.042  1.00  3.28           H  
ATOM   5379 1HB  ALA A 362     -40.293 -49.208  35.893  1.00  3.28           H  
ATOM   5380 2HB  ALA A 362     -41.452 -49.805  34.691  1.00  3.28           H  
ATOM   5381 3HB  ALA A 362     -39.755 -49.545  34.248  1.00  3.28           H  
ATOM   5382  N   ALA A 363     -38.772 -46.908  33.686  1.00  3.38           N  
ATOM   5383  CA  ALA A 363     -37.602 -46.059  33.743  1.00  3.38           C  
ATOM   5384  C   ALA A 363     -38.031 -44.617  33.688  1.00  3.38           C  
ATOM   5385  O   ALA A 363     -37.521 -43.802  34.447  1.00  3.38           O  
ATOM   5386  CB  ALA A 363     -36.647 -46.384  32.615  1.00  3.38           C  
ATOM   5387  H   ALA A 363     -38.865 -47.563  32.910  1.00  3.38           H  
ATOM   5388  HA  ALA A 363     -37.111 -46.220  34.694  1.00  3.38           H  
ATOM   5389 1HB  ALA A 363     -35.769 -45.743  32.678  1.00  3.38           H  
ATOM   5390 2HB  ALA A 363     -36.344 -47.428  32.685  1.00  3.38           H  
ATOM   5391 3HB  ALA A 363     -37.153 -46.219  31.667  1.00  3.38           H  
ATOM   5392  N   TYR A 364     -39.017 -44.303  32.842  1.00  3.54           N  
ATOM   5393  CA  TYR A 364     -39.518 -42.943  32.768  1.00  3.54           C  
ATOM   5394  C   TYR A 364     -40.009 -42.512  34.151  1.00  3.54           C  
ATOM   5395  O   TYR A 364     -39.629 -41.456  34.649  1.00  3.54           O  
ATOM   5396  CB  TYR A 364     -40.590 -42.786  31.693  1.00  3.54           C  
ATOM   5397  CG  TYR A 364     -41.170 -41.399  31.580  1.00  3.54           C  
ATOM   5398  CD1 TYR A 364     -40.451 -40.396  30.948  1.00  3.54           C  
ATOM   5399  CD2 TYR A 364     -42.433 -41.137  32.077  1.00  3.54           C  
ATOM   5400  CE1 TYR A 364     -40.989 -39.131  30.829  1.00  3.54           C  
ATOM   5401  CE2 TYR A 364     -42.981 -39.877  31.958  1.00  3.54           C  
ATOM   5402  CZ  TYR A 364     -42.261 -38.872  31.336  1.00  3.54           C  
ATOM   5403  OH  TYR A 364     -42.801 -37.612  31.213  1.00  3.54           O  
ATOM   5404  H   TYR A 364     -39.388 -45.012  32.208  1.00  3.54           H  
ATOM   5405  HA  TYR A 364     -38.701 -42.300  32.471  1.00  3.54           H  
ATOM   5406 1HB  TYR A 364     -40.180 -43.073  30.724  1.00  3.54           H  
ATOM   5407 2HB  TYR A 364     -41.406 -43.454  31.905  1.00  3.54           H  
ATOM   5408  HD1 TYR A 364     -39.461 -40.607  30.549  1.00  3.54           H  
ATOM   5409  HD2 TYR A 364     -42.991 -41.926  32.557  1.00  3.54           H  
ATOM   5410  HE1 TYR A 364     -40.422 -38.341  30.338  1.00  3.54           H  
ATOM   5411  HE2 TYR A 364     -43.979 -39.676  32.352  1.00  3.54           H  
ATOM   5412  HH  TYR A 364     -42.146 -37.022  30.830  1.00  3.54           H  
ATOM   5413  N   LEU A 365     -40.822 -43.345  34.805  1.00  3.78           N  
ATOM   5414  CA  LEU A 365     -41.309 -42.990  36.139  1.00  3.78           C  
ATOM   5415  C   LEU A 365     -40.135 -42.674  37.065  1.00  3.78           C  
ATOM   5416  O   LEU A 365     -40.120 -41.637  37.741  1.00  3.78           O  
ATOM   5417  CB  LEU A 365     -42.131 -44.128  36.768  1.00  3.78           C  
ATOM   5418  CG  LEU A 365     -42.837 -43.775  38.120  1.00  3.78           C  
ATOM   5419  CD1 LEU A 365     -44.100 -44.680  38.298  1.00  3.78           C  
ATOM   5420  CD2 LEU A 365     -41.823 -43.945  39.301  1.00  3.78           C  
ATOM   5421  H   LEU A 365     -41.108 -44.218  34.362  1.00  3.78           H  
ATOM   5422  HA  LEU A 365     -41.938 -42.106  36.054  1.00  3.78           H  
ATOM   5423 1HB  LEU A 365     -42.867 -44.476  36.065  1.00  3.78           H  
ATOM   5424 2HB  LEU A 365     -41.457 -44.956  36.967  1.00  3.78           H  
ATOM   5425  HG  LEU A 365     -43.179 -42.741  38.089  1.00  3.78           H  
ATOM   5426 1HD1 LEU A 365     -44.611 -44.429  39.231  1.00  3.78           H  
ATOM   5427 2HD1 LEU A 365     -44.779 -44.528  37.477  1.00  3.78           H  
ATOM   5428 3HD1 LEU A 365     -43.815 -45.712  38.316  1.00  3.78           H  
ATOM   5429 1HD2 LEU A 365     -42.313 -43.694  40.243  1.00  3.78           H  
ATOM   5430 2HD2 LEU A 365     -41.466 -44.972  39.340  1.00  3.78           H  
ATOM   5431 3HD2 LEU A 365     -40.974 -43.283  39.153  1.00  3.78           H  
ATOM   5432  N   VAL A 366     -39.146 -43.565  37.077  1.00  4.10           N  
ATOM   5433  CA  VAL A 366     -37.988 -43.422  37.936  1.00  4.10           C  
ATOM   5434  C   VAL A 366     -37.200 -42.149  37.651  1.00  4.10           C  
ATOM   5435  O   VAL A 366     -36.793 -41.464  38.574  1.00  4.10           O  
ATOM   5436  CB  VAL A 366     -37.093 -44.664  37.800  1.00  4.10           C  
ATOM   5437  CG1 VAL A 366     -35.758 -44.470  38.515  1.00  4.10           C  
ATOM   5438  CG2 VAL A 366     -37.848 -45.864  38.379  1.00  4.10           C  
ATOM   5439  H   VAL A 366     -39.219 -44.387  36.475  1.00  4.10           H  
ATOM   5440  HA  VAL A 366     -38.341 -43.379  38.968  1.00  4.10           H  
ATOM   5441  HB  VAL A 366     -36.884 -44.837  36.748  1.00  4.10           H  
ATOM   5442 1HG1 VAL A 366     -35.149 -45.364  38.391  1.00  4.10           H  
ATOM   5443 2HG1 VAL A 366     -35.236 -43.615  38.081  1.00  4.10           H  
ATOM   5444 3HG1 VAL A 366     -35.925 -44.287  39.570  1.00  4.10           H  
ATOM   5445 1HG2 VAL A 366     -37.247 -46.749  38.266  1.00  4.10           H  
ATOM   5446 2HG2 VAL A 366     -38.057 -45.699  39.424  1.00  4.10           H  
ATOM   5447 3HG2 VAL A 366     -38.782 -45.996  37.855  1.00  4.10           H  
ATOM   5448  N   ILE A 367     -36.975 -41.790  36.400  1.00  4.51           N  
ATOM   5449  CA  ILE A 367     -36.237 -40.552  36.180  1.00  4.51           C  
ATOM   5450  C   ILE A 367     -37.086 -39.324  36.519  1.00  4.51           C  
ATOM   5451  O   ILE A 367     -36.575 -38.344  37.074  1.00  4.51           O  
ATOM   5452  CB  ILE A 367     -35.714 -40.501  34.726  1.00  4.51           C  
ATOM   5453  CG1 ILE A 367     -36.861 -40.442  33.743  1.00  4.51           C  
ATOM   5454  CG2 ILE A 367     -34.912 -41.724  34.479  1.00  4.51           C  
ATOM   5455  CD1 ILE A 367     -36.502 -40.270  32.305  1.00  4.51           C  
ATOM   5456  H   ILE A 367     -37.299 -42.368  35.628  1.00  4.51           H  
ATOM   5457  HA  ILE A 367     -35.371 -40.555  36.838  1.00  4.51           H  
ATOM   5458  HB  ILE A 367     -35.100 -39.626  34.573  1.00  4.51           H  
ATOM   5459 1HG1 ILE A 367     -37.386 -41.336  33.864  1.00  4.51           H  
ATOM   5460 2HG1 ILE A 367     -37.503 -39.617  33.977  1.00  4.51           H  
ATOM   5461 1HG2 ILE A 367     -34.567 -41.716  33.491  1.00  4.51           H  
ATOM   5462 2HG2 ILE A 367     -34.089 -41.743  35.159  1.00  4.51           H  
ATOM   5463 3HG2 ILE A 367     -35.517 -42.593  34.634  1.00  4.51           H  
ATOM   5464 1HD1 ILE A 367     -37.407 -40.254  31.713  1.00  4.51           H  
ATOM   5465 2HD1 ILE A 367     -35.983 -39.350  32.168  1.00  4.51           H  
ATOM   5466 3HD1 ILE A 367     -35.874 -41.098  31.984  1.00  4.51           H  
ATOM   5467  N   MET A 368     -38.408 -39.407  36.315  1.00  4.99           N  
ATOM   5468  CA  MET A 368     -39.310 -38.297  36.609  1.00  4.99           C  
ATOM   5469  C   MET A 368     -39.439 -38.054  38.088  1.00  4.99           C  
ATOM   5470  O   MET A 368     -39.705 -36.927  38.518  1.00  4.99           O  
ATOM   5471  CB  MET A 368     -40.686 -38.517  36.008  1.00  4.99           C  
ATOM   5472  CG  MET A 368     -40.762 -38.439  34.511  1.00  4.99           C  
ATOM   5473  SD  MET A 368     -40.136 -36.902  33.868  1.00  4.99           S  
ATOM   5474  CE  MET A 368     -41.290 -35.759  34.582  1.00  4.99           C  
ATOM   5475  H   MET A 368     -38.798 -40.246  35.881  1.00  4.99           H  
ATOM   5476  HA  MET A 368     -38.898 -37.392  36.174  1.00  4.99           H  
ATOM   5477 1HB  MET A 368     -41.056 -39.499  36.309  1.00  4.99           H  
ATOM   5478 2HB  MET A 368     -41.359 -37.780  36.395  1.00  4.99           H  
ATOM   5479 1HG  MET A 368     -40.202 -39.237  34.059  1.00  4.99           H  
ATOM   5480 2HG  MET A 368     -41.798 -38.538  34.220  1.00  4.99           H  
ATOM   5481 1HE  MET A 368     -41.035 -34.745  34.274  1.00  4.99           H  
ATOM   5482 2HE  MET A 368     -42.299 -36.002  34.241  1.00  4.99           H  
ATOM   5483 3HE  MET A 368     -41.241 -35.831  35.668  1.00  4.99           H  
ATOM   5484  N   ILE A 369     -39.188 -39.084  38.878  1.00  5.56           N  
ATOM   5485  CA  ILE A 369     -39.348 -38.944  40.298  1.00  5.56           C  
ATOM   5486  C   ILE A 369     -38.326 -37.926  40.821  1.00  5.56           C  
ATOM   5487  O   ILE A 369     -38.550 -37.308  41.851  1.00  5.56           O  
ATOM   5488  CB  ILE A 369     -39.179 -40.299  41.012  1.00  5.56           C  
ATOM   5489  CG1 ILE A 369     -39.896 -40.305  42.287  1.00  5.56           C  
ATOM   5490  CG2 ILE A 369     -37.704 -40.513  41.416  1.00  5.56           C  
ATOM   5491  CD1 ILE A 369     -40.043 -41.682  42.828  1.00  5.56           C  
ATOM   5492  H   ILE A 369     -38.982 -39.999  38.471  1.00  5.56           H  
ATOM   5493  HA  ILE A 369     -40.354 -38.575  40.494  1.00  5.56           H  
ATOM   5494  HB  ILE A 369     -39.526 -41.109  40.366  1.00  5.56           H  
ATOM   5495 1HG1 ILE A 369     -39.349 -39.703  43.000  1.00  5.56           H  
ATOM   5496 2HG1 ILE A 369     -40.874 -39.866  42.143  1.00  5.56           H  
ATOM   5497 1HG2 ILE A 369     -37.602 -41.465  41.932  1.00  5.56           H  
ATOM   5498 2HG2 ILE A 369     -37.072 -40.504  40.576  1.00  5.56           H  
ATOM   5499 3HG2 ILE A 369     -37.394 -39.709  42.086  1.00  5.56           H  
ATOM   5500 1HD1 ILE A 369     -40.576 -41.647  43.768  1.00  5.56           H  
ATOM   5501 2HD1 ILE A 369     -40.596 -42.301  42.121  1.00  5.56           H  
ATOM   5502 3HD1 ILE A 369     -39.057 -42.103  42.976  1.00  5.56           H  
ATOM   5503  N   THR A 370     -37.206 -37.711  40.097  1.00  6.20           N  
ATOM   5504  CA  THR A 370     -36.210 -36.741  40.546  1.00  6.20           C  
ATOM   5505  C   THR A 370     -36.816 -35.312  40.622  1.00  6.20           C  
ATOM   5506  O   THR A 370     -36.907 -34.782  41.722  1.00  6.20           O  
ATOM   5507  CB  THR A 370     -34.893 -36.836  39.710  1.00  6.20           C  
ATOM   5508  OG1 THR A 370     -34.322 -38.138  39.876  1.00  6.20           O  
ATOM   5509  CG2 THR A 370     -33.874 -35.787  40.172  1.00  6.20           C  
ATOM   5510  H   THR A 370     -37.058 -38.202  39.214  1.00  6.20           H  
ATOM   5511  HA  THR A 370     -35.928 -37.008  41.566  1.00  6.20           H  
ATOM   5512  HB  THR A 370     -35.089 -36.705  38.670  1.00  6.20           H  
ATOM   5513  HG1 THR A 370     -34.892 -38.794  39.446  1.00  6.20           H  
ATOM   5514 1HG2 THR A 370     -32.959 -35.879  39.583  1.00  6.20           H  
ATOM   5515 2HG2 THR A 370     -34.292 -34.794  40.038  1.00  6.20           H  
ATOM   5516 3HG2 THR A 370     -33.645 -35.946  41.221  1.00  6.20           H  
ATOM   5517  N   PRO A 371     -37.299 -34.662  39.520  1.00  6.88           N  
ATOM   5518  CA  PRO A 371     -37.944 -33.349  39.527  1.00  6.88           C  
ATOM   5519  C   PRO A 371     -39.262 -33.302  40.316  1.00  6.88           C  
ATOM   5520  O   PRO A 371     -39.748 -32.217  40.633  1.00  6.88           O  
ATOM   5521  CB  PRO A 371     -38.162 -33.053  38.035  1.00  6.88           C  
ATOM   5522  CG  PRO A 371     -38.153 -34.380  37.367  1.00  6.88           C  
ATOM   5523  CD  PRO A 371     -37.137 -35.189  38.145  1.00  6.88           C  
ATOM   5524  HA  PRO A 371     -37.235 -32.622  39.953  1.00  6.88           H  
ATOM   5525 1HB  PRO A 371     -39.117 -32.528  37.906  1.00  6.88           H  
ATOM   5526 2HB  PRO A 371     -37.376 -32.380  37.663  1.00  6.88           H  
ATOM   5527 1HG  PRO A 371     -39.158 -34.816  37.390  1.00  6.88           H  
ATOM   5528 2HG  PRO A 371     -37.883 -34.263  36.310  1.00  6.88           H  
ATOM   5529 1HD  PRO A 371     -37.371 -36.216  38.056  1.00  6.88           H  
ATOM   5530 2HD  PRO A 371     -36.144 -34.960  37.755  1.00  6.88           H  
ATOM   5531  N   HIS A 372     -39.862 -34.464  40.621  1.00  7.59           N  
ATOM   5532  CA  HIS A 372     -41.085 -34.499  41.434  1.00  7.59           C  
ATOM   5533  C   HIS A 372     -40.794 -34.174  42.904  1.00  7.59           C  
ATOM   5534  O   HIS A 372     -41.703 -33.890  43.685  1.00  7.59           O  
ATOM   5535  CB  HIS A 372     -41.755 -35.855  41.352  1.00  7.59           C  
ATOM   5536  CG  HIS A 372     -42.310 -36.119  40.029  1.00  7.59           C  
ATOM   5537  ND1 HIS A 372     -42.813 -37.343  39.662  1.00  7.59           N  
ATOM   5538  CD2 HIS A 372     -42.426 -35.320  38.954  1.00  7.59           C  
ATOM   5539  CE1 HIS A 372     -43.219 -37.283  38.416  1.00  7.59           C  
ATOM   5540  NE2 HIS A 372     -42.986 -36.064  37.963  1.00  7.59           N  
ATOM   5541  H   HIS A 372     -39.494 -35.349  40.271  1.00  7.59           H  
ATOM   5542  HA  HIS A 372     -41.784 -33.755  41.064  1.00  7.59           H  
ATOM   5543 1HB  HIS A 372     -41.026 -36.621  41.577  1.00  7.59           H  
ATOM   5544 2HB  HIS A 372     -42.530 -35.931  42.090  1.00  7.59           H  
ATOM   5545  HD2 HIS A 372     -42.115 -34.276  38.890  1.00  7.59           H  
ATOM   5546  HE1 HIS A 372     -43.664 -38.100  37.847  1.00  7.59           H  
ATOM   5547  HE2 HIS A 372     -43.185 -35.728  37.032  1.00  7.59           H  
ATOM   5548  N   HIS A 373     -39.523 -34.247  43.271  1.00  8.32           N  
ATOM   5549  CA  HIS A 373     -39.016 -33.919  44.597  1.00  8.32           C  
ATOM   5550  C   HIS A 373     -37.831 -33.044  44.176  1.00  8.32           C  
ATOM   5551  O   HIS A 373     -37.885 -32.487  43.074  1.00  8.32           O  
ATOM   5552  CB  HIS A 373     -38.714 -35.168  45.515  1.00  8.32           C  
ATOM   5553  CG  HIS A 373     -37.484 -36.112  45.315  1.00  8.32           C  
ATOM   5554  ND1 HIS A 373     -36.269 -35.864  45.936  1.00  8.32           N  
ATOM   5555  CD2 HIS A 373     -37.316 -37.288  44.649  1.00  8.32           C  
ATOM   5556  CE1 HIS A 373     -35.408 -36.826  45.643  1.00  8.32           C  
ATOM   5557  NE2 HIS A 373     -36.002 -37.706  44.872  1.00  8.32           N  
ATOM   5558  H   HIS A 373     -38.820 -34.512  42.580  1.00  8.32           H  
ATOM   5559  HA  HIS A 373     -39.709 -33.282  45.147  1.00  8.32           H  
ATOM   5560 1HB  HIS A 373     -38.654 -34.824  46.541  1.00  8.32           H  
ATOM   5561 2HB  HIS A 373     -39.588 -35.811  45.474  1.00  8.32           H  
ATOM   5562  HD1 HIS A 373     -36.061 -35.098  46.559  1.00  8.32           H  
ATOM   5563  HD2 HIS A 373     -37.976 -37.897  44.054  1.00  8.32           H  
ATOM   5564  HE1 HIS A 373     -34.392 -36.790  46.039  1.00  8.32           H  
ATOM   5565  N   VAL A 374     -36.894 -32.712  45.037  1.00  9.08           N  
ATOM   5566  CA  VAL A 374     -35.708 -31.944  44.646  1.00  9.08           C  
ATOM   5567  C   VAL A 374     -35.979 -30.485  44.287  1.00  9.08           C  
ATOM   5568  O   VAL A 374     -35.668 -29.575  45.057  1.00  9.08           O  
ATOM   5569  CB  VAL A 374     -35.001 -32.622  43.426  1.00  9.08           C  
ATOM   5570  CG1 VAL A 374     -33.913 -31.855  42.983  1.00  9.08           C  
ATOM   5571  CG2 VAL A 374     -34.534 -33.952  43.777  1.00  9.08           C  
ATOM   5572  H   VAL A 374     -36.931 -33.056  45.996  1.00  9.08           H  
ATOM   5573  HA  VAL A 374     -35.019 -31.967  45.491  1.00  9.08           H  
ATOM   5574  HB  VAL A 374     -35.662 -32.703  42.590  1.00  9.08           H  
ATOM   5575 1HG1 VAL A 374     -33.498 -32.400  42.171  1.00  9.08           H  
ATOM   5576 2HG1 VAL A 374     -34.188 -30.884  42.653  1.00  9.08           H  
ATOM   5577 3HG1 VAL A 374     -33.222 -31.764  43.779  1.00  9.08           H  
ATOM   5578 1HG2 VAL A 374     -34.061 -34.392  42.921  1.00  9.08           H  
ATOM   5579 2HG2 VAL A 374     -33.836 -33.903  44.606  1.00  9.08           H  
ATOM   5580 3HG2 VAL A 374     -35.372 -34.525  44.029  1.00  9.08           H  
ATOM   5581  N   GLY A 375     -36.535 -30.260  43.097  1.00  9.84           N  
ATOM   5582  CA  GLY A 375     -36.780 -28.917  42.601  1.00  9.84           C  
ATOM   5583  C   GLY A 375     -38.036 -28.376  43.233  1.00  9.84           C  
ATOM   5584  O   GLY A 375     -38.237 -27.167  43.326  1.00  9.84           O  
ATOM   5585  H   GLY A 375     -36.811 -31.072  42.555  1.00  9.84           H  
ATOM   5586 1HA  GLY A 375     -35.932 -28.273  42.835  1.00  9.84           H  
ATOM   5587 2HA  GLY A 375     -36.884 -28.939  41.517  1.00  9.84           H  
ATOM   5588  N   VAL A 376     -38.876 -29.296  43.686  1.00 10.60           N  
ATOM   5589  CA  VAL A 376     -40.141 -28.929  44.290  1.00 10.60           C  
ATOM   5590  C   VAL A 376     -40.343 -29.474  45.689  1.00 10.60           C  
ATOM   5591  O   VAL A 376     -41.482 -29.704  46.073  1.00 10.60           O  
ATOM   5592  CB  VAL A 376     -41.316 -29.355  43.421  1.00 10.60           C  
ATOM   5593  CG1 VAL A 376     -41.299 -28.561  42.103  1.00 10.60           C  
ATOM   5594  CG2 VAL A 376     -41.248 -30.824  43.230  1.00 10.60           C  
ATOM   5595  H   VAL A 376     -38.623 -30.282  43.564  1.00 10.60           H  
ATOM   5596  HA  VAL A 376     -40.171 -27.840  44.357  1.00 10.60           H  
ATOM   5597  HB  VAL A 376     -42.241 -29.111  43.922  1.00 10.60           H  
ATOM   5598 1HG1 VAL A 376     -42.136 -28.829  41.498  1.00 10.60           H  
ATOM   5599 2HG1 VAL A 376     -41.353 -27.492  42.323  1.00 10.60           H  
ATOM   5600 3HG1 VAL A 376     -40.383 -28.772  41.557  1.00 10.60           H  
ATOM   5601 1HG2 VAL A 376     -42.077 -31.161  42.643  1.00 10.60           H  
ATOM   5602 2HG2 VAL A 376     -40.317 -31.083  42.732  1.00 10.60           H  
ATOM   5603 3HG2 VAL A 376     -41.277 -31.317  44.202  1.00 10.60           H  
ATOM   5604  N   ASP A 377     -39.280 -29.635  46.474  1.00 11.33           N  
ATOM   5605  CA  ASP A 377     -39.428 -30.150  47.848  1.00 11.33           C  
ATOM   5606  C   ASP A 377     -40.075 -29.202  48.850  1.00 11.33           C  
ATOM   5607  O   ASP A 377     -40.332 -29.577  49.990  1.00 11.33           O  
ATOM   5608  CB  ASP A 377     -38.137 -30.730  48.398  1.00 11.33           C  
ATOM   5609  CG  ASP A 377     -37.947 -32.122  47.886  1.00 11.33           C  
ATOM   5610  OD1 ASP A 377     -38.940 -32.724  47.621  1.00 11.33           O  
ATOM   5611  OD2 ASP A 377     -36.852 -32.592  47.702  1.00 11.33           O  
ATOM   5612  H   ASP A 377     -38.358 -29.412  46.109  1.00 11.33           H  
ATOM   5613  HA  ASP A 377     -40.092 -31.006  47.773  1.00 11.33           H  
ATOM   5614 1HB  ASP A 377     -37.291 -30.110  48.095  1.00 11.33           H  
ATOM   5615 2HB  ASP A 377     -38.179 -30.737  49.487  1.00 11.33           H  
ATOM   5616  N   ASP A 378     -40.397 -27.996  48.408  1.00 12.02           N  
ATOM   5617  CA  ASP A 378     -41.152 -27.060  49.220  1.00 12.02           C  
ATOM   5618  C   ASP A 378     -42.642 -27.429  49.129  1.00 12.02           C  
ATOM   5619  O   ASP A 378     -43.476 -26.875  49.845  1.00 12.02           O  
ATOM   5620  CB  ASP A 378     -40.945 -25.632  48.716  1.00 12.02           C  
ATOM   5621  CG  ASP A 378     -39.529 -25.109  48.945  1.00 12.02           C  
ATOM   5622  OD1 ASP A 378     -38.864 -25.580  49.840  1.00 12.02           O  
ATOM   5623  OD2 ASP A 378     -39.121 -24.246  48.210  1.00 12.02           O  
ATOM   5624  H   ASP A 378     -40.133 -27.730  47.470  1.00 12.02           H  
ATOM   5625  HA  ASP A 378     -40.830 -27.137  50.261  1.00 12.02           H  
ATOM   5626 1HB  ASP A 378     -41.161 -25.597  47.650  1.00 12.02           H  
ATOM   5627 2HB  ASP A 378     -41.654 -24.964  49.210  1.00 12.02           H  
ATOM   5628  N   TYR A 379     -42.963 -28.342  48.194  1.00 12.65           N  
ATOM   5629  CA  TYR A 379     -44.323 -28.781  47.933  1.00 12.65           C  
ATOM   5630  C   TYR A 379     -44.390 -30.306  48.077  1.00 12.65           C  
ATOM   5631  O   TYR A 379     -45.158 -30.838  48.881  1.00 12.65           O  
ATOM   5632  CB  TYR A 379     -44.686 -28.369  46.510  1.00 12.65           C  
ATOM   5633  CG  TYR A 379     -44.479 -26.903  46.272  1.00 12.65           C  
ATOM   5634  CD1 TYR A 379     -43.419 -26.504  45.463  1.00 12.65           C  
ATOM   5635  CD2 TYR A 379     -45.281 -25.962  46.868  1.00 12.65           C  
ATOM   5636  CE1 TYR A 379     -43.171 -25.180  45.248  1.00 12.65           C  
ATOM   5637  CE2 TYR A 379     -45.030 -24.623  46.658  1.00 12.65           C  
ATOM   5638  CZ  TYR A 379     -43.978 -24.231  45.848  1.00 12.65           C  
ATOM   5639  OH  TYR A 379     -43.727 -22.895  45.644  1.00 12.65           O  
ATOM   5640  H   TYR A 379     -42.232 -28.768  47.633  1.00 12.65           H  
ATOM   5641  HA  TYR A 379     -45.001 -28.327  48.655  1.00 12.65           H  
ATOM   5642 1HB  TYR A 379     -44.078 -28.922  45.794  1.00 12.65           H  
ATOM   5643 2HB  TYR A 379     -45.709 -28.603  46.312  1.00 12.65           H  
ATOM   5644  HD1 TYR A 379     -42.782 -27.244  45.005  1.00 12.65           H  
ATOM   5645  HD2 TYR A 379     -46.104 -26.275  47.513  1.00 12.65           H  
ATOM   5646  HE1 TYR A 379     -42.339 -24.882  44.615  1.00 12.65           H  
ATOM   5647  HE2 TYR A 379     -45.658 -23.870  47.133  1.00 12.65           H  
ATOM   5648  HH  TYR A 379     -42.943 -22.796  45.091  1.00 12.65           H  
ATOM   5649  N   ALA A 380     -43.523 -30.988  47.321  1.00 13.20           N  
ATOM   5650  CA  ALA A 380     -43.350 -32.437  47.273  1.00 13.20           C  
ATOM   5651  C   ALA A 380     -44.679 -33.166  47.191  1.00 13.20           C  
ATOM   5652  O   ALA A 380     -45.506 -32.913  46.324  1.00 13.20           O  
ATOM   5653  CB  ALA A 380     -42.565 -32.909  48.485  1.00 13.20           C  
ATOM   5654  H   ALA A 380     -42.910 -30.459  46.723  1.00 13.20           H  
ATOM   5655  HA  ALA A 380     -42.780 -32.673  46.371  1.00 13.20           H  
ATOM   5656 1HB  ALA A 380     -42.394 -33.980  48.397  1.00 13.20           H  
ATOM   5657 2HB  ALA A 380     -41.609 -32.415  48.516  1.00 13.20           H  
ATOM   5658 3HB  ALA A 380     -43.110 -32.682  49.400  1.00 13.20           H  
ATOM   5659  N   ALA A 381     -44.893 -34.064  48.143  1.00 13.67           N  
ATOM   5660  CA  ALA A 381     -46.092 -34.874  48.235  1.00 13.67           C  
ATOM   5661  C   ALA A 381     -47.233 -34.104  48.888  1.00 13.67           C  
ATOM   5662  O   ALA A 381     -48.305 -34.660  49.121  1.00 13.67           O  
ATOM   5663  CB  ALA A 381     -45.800 -36.130  49.038  1.00 13.67           C  
ATOM   5664  H   ALA A 381     -44.185 -34.222  48.839  1.00 13.67           H  
ATOM   5665  HA  ALA A 381     -46.398 -35.145  47.224  1.00 13.67           H  
ATOM   5666 1HB  ALA A 381     -46.697 -36.746  49.088  1.00 13.67           H  
ATOM   5667 2HB  ALA A 381     -44.998 -36.691  48.561  1.00 13.67           H  
ATOM   5668 3HB  ALA A 381     -45.501 -35.854  50.047  1.00 13.67           H  
ATOM   5669  N   TYR A 382     -46.977 -32.840  49.245  1.00 14.05           N  
ATOM   5670  CA  TYR A 382     -47.925 -31.979  49.938  1.00 14.05           C  
ATOM   5671  C   TYR A 382     -48.235 -32.525  51.324  1.00 14.05           C  
ATOM   5672  O   TYR A 382     -49.333 -32.361  51.858  1.00 14.05           O  
ATOM   5673  CB  TYR A 382     -49.167 -31.747  49.073  1.00 14.05           C  
ATOM   5674  CG  TYR A 382     -48.830 -31.030  47.757  1.00 14.05           C  
ATOM   5675  CD1 TYR A 382     -48.664 -31.746  46.567  1.00 14.05           C  
ATOM   5676  CD2 TYR A 382     -48.702 -29.646  47.751  1.00 14.05           C  
ATOM   5677  CE1 TYR A 382     -48.363 -31.070  45.388  1.00 14.05           C  
ATOM   5678  CE2 TYR A 382     -48.411 -28.979  46.581  1.00 14.05           C  
ATOM   5679  CZ  TYR A 382     -48.239 -29.681  45.406  1.00 14.05           C  
ATOM   5680  OH  TYR A 382     -47.946 -29.001  44.252  1.00 14.05           O  
ATOM   5681  H   TYR A 382     -46.085 -32.421  49.003  1.00 14.05           H  
ATOM   5682  HA  TYR A 382     -47.453 -31.006  50.077  1.00 14.05           H  
ATOM   5683 1HB  TYR A 382     -49.670 -32.680  48.840  1.00 14.05           H  
ATOM   5684 2HB  TYR A 382     -49.874 -31.127  49.621  1.00 14.05           H  
ATOM   5685  HD1 TYR A 382     -48.762 -32.831  46.563  1.00 14.05           H  
ATOM   5686  HD2 TYR A 382     -48.835 -29.084  48.676  1.00 14.05           H  
ATOM   5687  HE1 TYR A 382     -48.224 -31.625  44.458  1.00 14.05           H  
ATOM   5688  HE2 TYR A 382     -48.313 -27.892  46.584  1.00 14.05           H  
ATOM   5689  HH  TYR A 382     -47.932 -28.060  44.434  1.00 14.05           H  
ATOM   5690  N   SER A 383     -47.189 -33.107  51.922  1.00 14.38           N  
ATOM   5691  CA  SER A 383     -47.137 -33.647  53.284  1.00 14.38           C  
ATOM   5692  C   SER A 383     -46.473 -32.638  54.225  1.00 14.38           C  
ATOM   5693  O   SER A 383     -46.120 -32.952  55.361  1.00 14.38           O  
ATOM   5694  CB  SER A 383     -46.337 -34.926  53.303  1.00 14.38           C  
ATOM   5695  OG  SER A 383     -46.942 -35.915  52.526  1.00 14.38           O  
ATOM   5696  H   SER A 383     -46.352 -33.190  51.364  1.00 14.38           H  
ATOM   5697  HA  SER A 383     -48.154 -33.837  53.631  1.00 14.38           H  
ATOM   5698 1HB  SER A 383     -45.342 -34.718  52.925  1.00 14.38           H  
ATOM   5699 2HB  SER A 383     -46.235 -35.273  54.327  1.00 14.38           H  
ATOM   5700  HG  SER A 383     -47.853 -35.967  52.828  1.00 14.38           H  
ATOM   5701  N   PHE A 384     -46.234 -31.453  53.685  1.00 14.67           N  
ATOM   5702  CA  PHE A 384     -45.559 -30.339  54.330  1.00 14.67           C  
ATOM   5703  C   PHE A 384     -46.510 -29.538  55.228  1.00 14.67           C  
ATOM   5704  O   PHE A 384     -47.725 -29.762  55.227  1.00 14.67           O  
ATOM   5705  CB  PHE A 384     -44.920 -29.446  53.243  1.00 14.67           C  
ATOM   5706  CG  PHE A 384     -44.090 -28.312  53.761  1.00 14.67           C  
ATOM   5707  CD1 PHE A 384     -42.891 -28.566  54.415  1.00 14.67           C  
ATOM   5708  CD2 PHE A 384     -44.487 -26.991  53.584  1.00 14.67           C  
ATOM   5709  CE1 PHE A 384     -42.124 -27.539  54.903  1.00 14.67           C  
ATOM   5710  CE2 PHE A 384     -43.717 -25.957  54.070  1.00 14.67           C  
ATOM   5711  CZ  PHE A 384     -42.536 -26.231  54.736  1.00 14.67           C  
ATOM   5712  H   PHE A 384     -46.569 -31.311  52.746  1.00 14.67           H  
ATOM   5713  HA  PHE A 384     -44.761 -30.738  54.959  1.00 14.67           H  
ATOM   5714 1HB  PHE A 384     -44.303 -30.040  52.581  1.00 14.67           H  
ATOM   5715 2HB  PHE A 384     -45.714 -29.021  52.628  1.00 14.67           H  
ATOM   5716  HD1 PHE A 384     -42.565 -29.596  54.549  1.00 14.67           H  
ATOM   5717  HD2 PHE A 384     -45.418 -26.779  53.057  1.00 14.67           H  
ATOM   5718  HE1 PHE A 384     -41.189 -27.759  55.425  1.00 14.67           H  
ATOM   5719  HE2 PHE A 384     -44.039 -24.925  53.932  1.00 14.67           H  
ATOM   5720  HZ  PHE A 384     -41.928 -25.415  55.125  1.00 14.67           H  
ATOM   5721  N   LEU A 385     -45.948 -28.565  55.947  1.00 14.97           N  
ATOM   5722  CA  LEU A 385     -46.647 -27.675  56.877  1.00 14.97           C  
ATOM   5723  C   LEU A 385     -47.927 -27.071  56.302  1.00 14.97           C  
ATOM   5724  O   LEU A 385     -48.870 -26.816  57.040  1.00 14.97           O  
ATOM   5725  CB  LEU A 385     -45.689 -26.554  57.310  1.00 14.97           C  
ATOM   5726  CG  LEU A 385     -46.208 -25.536  58.337  1.00 14.97           C  
ATOM   5727  CD1 LEU A 385     -46.576 -26.233  59.647  1.00 14.97           C  
ATOM   5728  CD2 LEU A 385     -45.112 -24.510  58.582  1.00 14.97           C  
ATOM   5729  H   LEU A 385     -44.946 -28.450  55.873  1.00 14.97           H  
ATOM   5730  HA  LEU A 385     -46.926 -28.254  57.753  1.00 14.97           H  
ATOM   5731 1HB  LEU A 385     -44.780 -26.996  57.710  1.00 14.97           H  
ATOM   5732 2HB  LEU A 385     -45.419 -25.985  56.426  1.00 14.97           H  
ATOM   5733  HG  LEU A 385     -47.099 -25.045  57.944  1.00 14.97           H  
ATOM   5734 1HD1 LEU A 385     -46.941 -25.500  60.365  1.00 14.97           H  
ATOM   5735 2HD1 LEU A 385     -47.357 -26.975  59.460  1.00 14.97           H  
ATOM   5736 3HD1 LEU A 385     -45.697 -26.720  60.057  1.00 14.97           H  
ATOM   5737 1HD2 LEU A 385     -45.461 -23.772  59.304  1.00 14.97           H  
ATOM   5738 2HD2 LEU A 385     -44.227 -25.015  58.976  1.00 14.97           H  
ATOM   5739 3HD2 LEU A 385     -44.863 -24.015  57.643  1.00 14.97           H  
ATOM   5740  N   SER A 386     -47.950 -26.765  55.009  1.00 15.28           N  
ATOM   5741  CA  SER A 386     -49.137 -26.173  54.395  1.00 15.28           C  
ATOM   5742  C   SER A 386     -50.375 -27.107  54.385  1.00 15.28           C  
ATOM   5743  O   SER A 386     -51.501 -26.636  54.216  1.00 15.28           O  
ATOM   5744  CB  SER A 386     -48.817 -25.765  52.969  1.00 15.28           C  
ATOM   5745  OG  SER A 386     -48.576 -26.891  52.166  1.00 15.28           O  
ATOM   5746  H   SER A 386     -47.144 -26.979  54.444  1.00 15.28           H  
ATOM   5747  HA  SER A 386     -49.395 -25.278  54.963  1.00 15.28           H  
ATOM   5748 1HB  SER A 386     -49.656 -25.201  52.562  1.00 15.28           H  
ATOM   5749 2HB  SER A 386     -47.945 -25.113  52.960  1.00 15.28           H  
ATOM   5750  HG  SER A 386     -49.302 -27.507  52.352  1.00 15.28           H  
ATOM   5751  N   SER A 387     -50.162 -28.423  54.540  1.00 15.60           N  
ATOM   5752  CA  SER A 387     -51.240 -29.422  54.521  1.00 15.60           C  
ATOM   5753  C   SER A 387     -51.520 -30.064  55.878  1.00 15.60           C  
ATOM   5754  O   SER A 387     -52.665 -30.399  56.192  1.00 15.60           O  
ATOM   5755  CB  SER A 387     -50.890 -30.560  53.598  1.00 15.60           C  
ATOM   5756  OG  SER A 387     -50.772 -30.165  52.263  1.00 15.60           O  
ATOM   5757  H   SER A 387     -49.214 -28.752  54.697  1.00 15.60           H  
ATOM   5758  HA  SER A 387     -52.152 -28.938  54.175  1.00 15.60           H  
ATOM   5759 1HB  SER A 387     -49.942 -30.986  53.933  1.00 15.60           H  
ATOM   5760 2HB  SER A 387     -51.640 -31.340  53.683  1.00 15.60           H  
ATOM   5761  HG  SER A 387     -50.369 -30.954  51.825  1.00 15.60           H  
ATOM   5762  N   THR A 388     -50.486 -30.211  56.707  1.00 15.96           N  
ATOM   5763  CA  THR A 388     -50.631 -30.971  57.952  1.00 15.96           C  
ATOM   5764  C   THR A 388     -51.591 -30.449  59.050  1.00 15.96           C  
ATOM   5765  O   THR A 388     -52.004 -31.261  59.886  1.00 15.96           O  
ATOM   5766  CB  THR A 388     -49.263 -31.276  58.559  1.00 15.96           C  
ATOM   5767  OG1 THR A 388     -48.572 -30.071  58.838  1.00 15.96           O  
ATOM   5768  CG2 THR A 388     -48.464 -32.126  57.566  1.00 15.96           C  
ATOM   5769  H   THR A 388     -49.564 -29.886  56.403  1.00 15.96           H  
ATOM   5770  HA  THR A 388     -51.025 -31.944  57.660  1.00 15.96           H  
ATOM   5771  HB  THR A 388     -49.384 -31.832  59.489  1.00 15.96           H  
ATOM   5772  HG1 THR A 388     -47.632 -30.270  58.898  1.00 15.96           H  
ATOM   5773 1HG2 THR A 388     -47.487 -32.365  57.976  1.00 15.96           H  
ATOM   5774 2HG2 THR A 388     -49.003 -33.050  57.368  1.00 15.96           H  
ATOM   5775 3HG2 THR A 388     -48.340 -31.590  56.646  1.00 15.96           H  
ATOM   5776  N   PRO A 389     -52.040 -29.162  59.088  1.00 16.33           N  
ATOM   5777  CA  PRO A 389     -53.075 -28.702  59.998  1.00 16.33           C  
ATOM   5778  C   PRO A 389     -54.354 -29.520  59.802  1.00 16.33           C  
ATOM   5779  O   PRO A 389     -55.149 -29.650  60.730  1.00 16.33           O  
ATOM   5780  CB  PRO A 389     -53.242 -27.230  59.620  1.00 16.33           C  
ATOM   5781  CG  PRO A 389     -51.891 -26.838  59.082  1.00 16.33           C  
ATOM   5782  CD  PRO A 389     -51.383 -28.058  58.364  1.00 16.33           C  
ATOM   5783  HA  PRO A 389     -52.725 -28.793  61.024  1.00 16.33           H  
ATOM   5784 1HB  PRO A 389     -54.047 -27.118  58.880  1.00 16.33           H  
ATOM   5785 2HB  PRO A 389     -53.535 -26.649  60.509  1.00 16.33           H  
ATOM   5786 1HG  PRO A 389     -51.986 -25.973  58.400  1.00 16.33           H  
ATOM   5787 2HG  PRO A 389     -51.242 -26.526  59.888  1.00 16.33           H  
ATOM   5788 1HD  PRO A 389     -51.728 -27.946  57.341  1.00 16.33           H  
ATOM   5789 2HD  PRO A 389     -50.297 -28.133  58.455  1.00 16.33           H  
ATOM   5790  N   ILE A 390     -54.520 -30.157  58.641  1.00 16.64           N  
ATOM   5791  CA  ILE A 390     -55.681 -30.991  58.371  1.00 16.64           C  
ATOM   5792  C   ILE A 390     -55.760 -32.125  59.393  1.00 16.64           C  
ATOM   5793  O   ILE A 390     -56.843 -32.531  59.811  1.00 16.64           O  
ATOM   5794  CB  ILE A 390     -55.634 -31.564  56.947  1.00 16.64           C  
ATOM   5795  CG1 ILE A 390     -55.815 -30.428  55.919  1.00 16.64           C  
ATOM   5796  CG2 ILE A 390     -56.694 -32.633  56.779  1.00 16.64           C  
ATOM   5797  CD1 ILE A 390     -55.503 -30.835  54.488  1.00 16.64           C  
ATOM   5798  H   ILE A 390     -53.835 -30.073  57.887  1.00 16.64           H  
ATOM   5799  HA  ILE A 390     -56.579 -30.378  58.469  1.00 16.64           H  
ATOM   5800  HB  ILE A 390     -54.650 -32.006  56.776  1.00 16.64           H  
ATOM   5801 1HG1 ILE A 390     -56.847 -30.078  55.962  1.00 16.64           H  
ATOM   5802 2HG1 ILE A 390     -55.157 -29.601  56.193  1.00 16.64           H  
ATOM   5803 1HG2 ILE A 390     -56.641 -33.042  55.772  1.00 16.64           H  
ATOM   5804 2HG2 ILE A 390     -56.526 -33.429  57.504  1.00 16.64           H  
ATOM   5805 3HG2 ILE A 390     -57.677 -32.195  56.944  1.00 16.64           H  
ATOM   5806 1HD1 ILE A 390     -55.649 -29.982  53.825  1.00 16.64           H  
ATOM   5807 2HD1 ILE A 390     -54.465 -31.166  54.430  1.00 16.64           H  
ATOM   5808 3HD1 ILE A 390     -56.161 -31.647  54.184  1.00 16.64           H  
ATOM   5809  N   GLY A 391     -54.593 -32.688  59.733  1.00 16.84           N  
ATOM   5810  CA  GLY A 391     -54.475 -33.777  60.695  1.00 16.84           C  
ATOM   5811  C   GLY A 391     -54.156 -33.234  62.092  1.00 16.84           C  
ATOM   5812  O   GLY A 391     -53.818 -33.990  63.003  1.00 16.84           O  
ATOM   5813  H   GLY A 391     -53.731 -32.286  59.378  1.00 16.84           H  
ATOM   5814 1HA  GLY A 391     -55.405 -34.344  60.722  1.00 16.84           H  
ATOM   5815 2HA  GLY A 391     -53.687 -34.458  60.377  1.00 16.84           H  
ATOM   5816  N   ALA A 392     -54.226 -31.907  62.232  1.00 16.93           N  
ATOM   5817  CA  ALA A 392     -53.888 -31.149  63.428  1.00 16.93           C  
ATOM   5818  C   ALA A 392     -52.454 -31.338  63.923  1.00 16.93           C  
ATOM   5819  O   ALA A 392     -52.230 -31.315  65.135  1.00 16.93           O  
ATOM   5820  CB  ALA A 392     -54.840 -31.513  64.551  1.00 16.93           C  
ATOM   5821  H   ALA A 392     -54.563 -31.352  61.454  1.00 16.93           H  
ATOM   5822  HA  ALA A 392     -54.018 -30.093  63.186  1.00 16.93           H  
ATOM   5823 1HB  ALA A 392     -54.618 -30.900  65.422  1.00 16.93           H  
ATOM   5824 2HB  ALA A 392     -55.863 -31.329  64.226  1.00 16.93           H  
ATOM   5825 3HB  ALA A 392     -54.726 -32.560  64.813  1.00 16.93           H  
ATOM   5826  N   THR A 393     -51.465 -31.452  63.013  1.00 16.94           N  
ATOM   5827  CA  THR A 393     -50.083 -31.597  63.496  1.00 16.94           C  
ATOM   5828  C   THR A 393     -49.038 -30.642  62.874  1.00 16.94           C  
ATOM   5829  O   THR A 393     -47.913 -31.079  62.580  1.00 16.94           O  
ATOM   5830  CB  THR A 393     -49.577 -33.035  63.247  1.00 16.94           C  
ATOM   5831  OG1 THR A 393     -49.668 -33.337  61.851  1.00 16.94           O  
ATOM   5832  CG2 THR A 393     -50.389 -34.047  64.030  1.00 16.94           C  
ATOM   5833  H   THR A 393     -51.679 -31.449  62.013  1.00 16.94           H  
ATOM   5834  HA  THR A 393     -50.081 -31.429  64.572  1.00 16.94           H  
ATOM   5835  HB  THR A 393     -48.536 -33.101  63.558  1.00 16.94           H  
ATOM   5836  HG1 THR A 393     -50.575 -33.203  61.549  1.00 16.94           H  
ATOM   5837 1HG2 THR A 393     -50.005 -35.047  63.841  1.00 16.94           H  
ATOM   5838 2HG2 THR A 393     -50.318 -33.825  65.096  1.00 16.94           H  
ATOM   5839 3HG2 THR A 393     -51.424 -34.001  63.724  1.00 16.94           H  
ATOM   5840  N   PRO A 394     -49.292 -29.312  62.813  1.00 16.93           N  
ATOM   5841  CA  PRO A 394     -48.380 -28.328  62.264  1.00 16.93           C  
ATOM   5842  C   PRO A 394     -47.108 -28.250  63.089  1.00 16.93           C  
ATOM   5843  O   PRO A 394     -46.057 -27.864  62.585  1.00 16.93           O  
ATOM   5844  CB  PRO A 394     -49.175 -27.028  62.364  1.00 16.93           C  
ATOM   5845  CG  PRO A 394     -50.178 -27.272  63.474  1.00 16.93           C  
ATOM   5846  CD  PRO A 394     -50.516 -28.736  63.386  1.00 16.93           C  
ATOM   5847  HA  PRO A 394     -48.163 -28.583  61.216  1.00 16.93           H  
ATOM   5848 1HB  PRO A 394     -48.493 -26.196  62.593  1.00 16.93           H  
ATOM   5849 2HB  PRO A 394     -49.632 -26.805  61.403  1.00 16.93           H  
ATOM   5850 1HG  PRO A 394     -49.741 -26.997  64.447  1.00 16.93           H  
ATOM   5851 2HG  PRO A 394     -51.062 -26.631  63.331  1.00 16.93           H  
ATOM   5852 1HD  PRO A 394     -50.712 -29.124  64.394  1.00 16.93           H  
ATOM   5853 2HD  PRO A 394     -51.352 -28.863  62.718  1.00 16.93           H  
ATOM   5854  N   SER A 395     -47.194 -28.677  64.352  1.00 16.91           N  
ATOM   5855  CA  SER A 395     -46.058 -28.672  65.257  1.00 16.91           C  
ATOM   5856  C   SER A 395     -44.979 -29.629  64.784  1.00 16.91           C  
ATOM   5857  O   SER A 395     -43.785 -29.362  64.950  1.00 16.91           O  
ATOM   5858  CB  SER A 395     -46.497 -29.061  66.653  1.00 16.91           C  
ATOM   5859  OG  SER A 395     -47.354 -28.097  67.205  1.00 16.91           O  
ATOM   5860  H   SER A 395     -48.083 -28.986  64.710  1.00 16.91           H  
ATOM   5861  HA  SER A 395     -45.641 -27.665  65.284  1.00 16.91           H  
ATOM   5862 1HB  SER A 395     -47.004 -30.024  66.619  1.00 16.91           H  
ATOM   5863 2HB  SER A 395     -45.619 -29.177  67.286  1.00 16.91           H  
ATOM   5864  HG  SER A 395     -47.535 -28.388  68.105  1.00 16.91           H  
ATOM   5865  N   LYS A 396     -45.391 -30.782  64.241  1.00 16.91           N  
ATOM   5866  CA  LYS A 396     -44.394 -31.744  63.817  1.00 16.91           C  
ATOM   5867  C   LYS A 396     -43.768 -31.207  62.560  1.00 16.91           C  
ATOM   5868  O   LYS A 396     -42.550 -31.209  62.410  1.00 16.91           O  
ATOM   5869  CB  LYS A 396     -45.000 -33.123  63.579  1.00 16.91           C  
ATOM   5870  CG  LYS A 396     -45.474 -33.832  64.848  1.00 16.91           C  
ATOM   5871  CD  LYS A 396     -46.035 -35.223  64.538  1.00 16.91           C  
ATOM   5872  CE  LYS A 396     -46.524 -35.926  65.807  1.00 16.91           C  
ATOM   5873  NZ  LYS A 396     -47.055 -37.294  65.521  1.00 16.91           N  
ATOM   5874  H   LYS A 396     -46.378 -30.957  64.062  1.00 16.91           H  
ATOM   5875  HA  LYS A 396     -43.620 -31.824  64.580  1.00 16.91           H  
ATOM   5876 1HB  LYS A 396     -45.854 -33.031  62.906  1.00 16.91           H  
ATOM   5877 2HB  LYS A 396     -44.269 -33.760  63.093  1.00 16.91           H  
ATOM   5878 1HG  LYS A 396     -44.642 -33.926  65.545  1.00 16.91           H  
ATOM   5879 2HG  LYS A 396     -46.254 -33.232  65.317  1.00 16.91           H  
ATOM   5880 1HD  LYS A 396     -46.869 -35.131  63.841  1.00 16.91           H  
ATOM   5881 2HD  LYS A 396     -45.257 -35.829  64.068  1.00 16.91           H  
ATOM   5882 1HE  LYS A 396     -45.698 -36.007  66.512  1.00 16.91           H  
ATOM   5883 2HE  LYS A 396     -47.317 -35.329  66.258  1.00 16.91           H  
ATOM   5884 1HZ  LYS A 396     -47.369 -37.721  66.382  1.00 16.91           H  
ATOM   5885 2HZ  LYS A 396     -47.829 -37.237  64.874  1.00 16.91           H  
ATOM   5886 3HZ  LYS A 396     -46.323 -37.859  65.114  1.00 16.91           H  
ATOM   5887  N   SER A 397     -44.607 -30.647  61.697  1.00 16.93           N  
ATOM   5888  CA  SER A 397     -44.103 -30.097  60.457  1.00 16.93           C  
ATOM   5889  C   SER A 397     -43.138 -28.949  60.716  1.00 16.93           C  
ATOM   5890  O   SER A 397     -42.129 -28.822  60.031  1.00 16.93           O  
ATOM   5891  CB  SER A 397     -45.237 -29.653  59.601  1.00 16.93           C  
ATOM   5892  OG  SER A 397     -45.989 -30.739  59.194  1.00 16.93           O  
ATOM   5893  H   SER A 397     -45.610 -30.644  61.900  1.00 16.93           H  
ATOM   5894  HA  SER A 397     -43.565 -30.881  59.929  1.00 16.93           H  
ATOM   5895 1HB  SER A 397     -45.860 -28.979  60.164  1.00 16.93           H  
ATOM   5896 2HB  SER A 397     -44.852 -29.127  58.743  1.00 16.93           H  
ATOM   5897  HG  SER A 397     -46.184 -31.244  59.998  1.00 16.93           H  
ATOM   5898  N   ALA A 398     -43.448 -28.105  61.698  1.00 16.91           N  
ATOM   5899  CA  ALA A 398     -42.568 -27.009  62.055  1.00 16.91           C  
ATOM   5900  C   ALA A 398     -41.218 -27.551  62.538  1.00 16.91           C  
ATOM   5901  O   ALA A 398     -40.163 -27.004  62.209  1.00 16.91           O  
ATOM   5902  CB  ALA A 398     -43.220 -26.160  63.128  1.00 16.91           C  
ATOM   5903  H   ALA A 398     -44.320 -28.219  62.205  1.00 16.91           H  
ATOM   5904  HA  ALA A 398     -42.396 -26.403  61.167  1.00 16.91           H  
ATOM   5905 1HB  ALA A 398     -42.567 -25.328  63.383  1.00 16.91           H  
ATOM   5906 2HB  ALA A 398     -44.173 -25.781  62.756  1.00 16.91           H  
ATOM   5907 3HB  ALA A 398     -43.393 -26.774  64.011  1.00 16.91           H  
ATOM   5908  N   ALA A 399     -41.256 -28.644  63.320  1.00 16.80           N  
ATOM   5909  CA  ALA A 399     -40.053 -29.317  63.807  1.00 16.80           C  
ATOM   5910  C   ALA A 399     -39.229 -29.879  62.647  1.00 16.80           C  
ATOM   5911  O   ALA A 399     -37.992 -29.890  62.680  1.00 16.80           O  
ATOM   5912  CB  ALA A 399     -40.419 -30.438  64.769  1.00 16.80           C  
ATOM   5913  H   ALA A 399     -42.159 -29.027  63.603  1.00 16.80           H  
ATOM   5914  HA  ALA A 399     -39.446 -28.581  64.331  1.00 16.80           H  
ATOM   5915 1HB  ALA A 399     -39.510 -30.906  65.139  1.00 16.80           H  
ATOM   5916 2HB  ALA A 399     -40.989 -30.027  65.602  1.00 16.80           H  
ATOM   5917 3HB  ALA A 399     -41.015 -31.179  64.261  1.00 16.80           H  
ATOM   5918  N   TYR A 400     -39.919 -30.316  61.594  1.00 16.55           N  
ATOM   5919  CA  TYR A 400     -39.278 -30.946  60.447  1.00 16.55           C  
ATOM   5920  C   TYR A 400     -38.601 -29.924  59.549  1.00 16.55           C  
ATOM   5921  O   TYR A 400     -39.079 -29.606  58.457  1.00 16.55           O  
ATOM   5922  CB  TYR A 400     -40.309 -31.719  59.612  1.00 16.55           C  
ATOM   5923  CG  TYR A 400     -40.929 -32.890  60.316  1.00 16.55           C  
ATOM   5924  CD1 TYR A 400     -40.327 -33.411  61.436  1.00 16.55           C  
ATOM   5925  CD2 TYR A 400     -42.117 -33.439  59.843  1.00 16.55           C  
ATOM   5926  CE1 TYR A 400     -40.892 -34.479  62.089  1.00 16.55           C  
ATOM   5927  CE2 TYR A 400     -42.689 -34.507  60.500  1.00 16.55           C  
ATOM   5928  CZ  TYR A 400     -42.076 -35.029  61.620  1.00 16.55           C  
ATOM   5929  OH  TYR A 400     -42.636 -36.098  62.282  1.00 16.55           O  
ATOM   5930  H   TYR A 400     -40.936 -30.275  61.630  1.00 16.55           H  
ATOM   5931  HA  TYR A 400     -38.515 -31.635  60.810  1.00 16.55           H  
ATOM   5932 1HB  TYR A 400     -41.102 -31.049  59.298  1.00 16.55           H  
ATOM   5933 2HB  TYR A 400     -39.821 -32.093  58.711  1.00 16.55           H  
ATOM   5934  HD1 TYR A 400     -39.397 -32.978  61.806  1.00 16.55           H  
ATOM   5935  HD2 TYR A 400     -42.596 -33.023  58.958  1.00 16.55           H  
ATOM   5936  HE1 TYR A 400     -40.404 -34.889  62.974  1.00 16.55           H  
ATOM   5937  HE2 TYR A 400     -43.620 -34.939  60.135  1.00 16.55           H  
ATOM   5938  HH  TYR A 400     -42.057 -36.358  63.005  1.00 16.55           H  
ATOM   5939  N   THR A 401     -37.461 -29.440  60.023  1.00 16.11           N  
ATOM   5940  CA  THR A 401     -36.648 -28.456  59.332  1.00 16.11           C  
ATOM   5941  C   THR A 401     -36.372 -28.962  57.939  1.00 16.11           C  
ATOM   5942  O   THR A 401     -36.362 -30.171  57.709  1.00 16.11           O  
ATOM   5943  CB  THR A 401     -35.311 -28.221  60.048  1.00 16.11           C  
ATOM   5944  OG1 THR A 401     -34.609 -27.121  59.426  1.00 16.11           O  
ATOM   5945  CG2 THR A 401     -34.460 -29.479  59.957  1.00 16.11           C  
ATOM   5946  H   THR A 401     -37.197 -29.758  60.956  1.00 16.11           H  
ATOM   5947  HA  THR A 401     -37.198 -27.517  59.268  1.00 16.11           H  
ATOM   5948  HB  THR A 401     -35.499 -27.979  61.094  1.00 16.11           H  
ATOM   5949  HG1 THR A 401     -34.309 -27.362  58.506  1.00 16.11           H  
ATOM   5950 1HG2 THR A 401     -33.512 -29.315  60.464  1.00 16.11           H  
ATOM   5951 2HG2 THR A 401     -34.989 -30.311  60.428  1.00 16.11           H  
ATOM   5952 3HG2 THR A 401     -34.277 -29.709  58.918  1.00 16.11           H  
ATOM   5953  N   ASP A 402     -36.075 -28.064  57.016  1.00 15.49           N  
ATOM   5954  CA  ASP A 402     -35.833 -28.448  55.628  1.00 15.49           C  
ATOM   5955  C   ASP A 402     -35.019 -29.739  55.451  1.00 15.49           C  
ATOM   5956  O   ASP A 402     -35.424 -30.626  54.703  1.00 15.49           O  
ATOM   5957  CB  ASP A 402     -35.116 -27.282  54.953  1.00 15.49           C  
ATOM   5958  CG  ASP A 402     -33.836 -26.836  55.739  1.00 15.49           C  
ATOM   5959  OD1 ASP A 402     -33.586 -27.380  56.826  1.00 15.49           O  
ATOM   5960  OD2 ASP A 402     -33.145 -25.976  55.263  1.00 15.49           O  
ATOM   5961  H   ASP A 402     -36.079 -27.084  57.270  1.00 15.49           H  
ATOM   5962  HA  ASP A 402     -36.802 -28.593  55.148  1.00 15.49           H  
ATOM   5963 1HB  ASP A 402     -34.821 -27.574  53.941  1.00 15.49           H  
ATOM   5964 2HB  ASP A 402     -35.793 -26.433  54.866  1.00 15.49           H  
ATOM   5965  N   SER A 403     -33.910 -29.872  56.158  1.00 14.74           N  
ATOM   5966  CA  SER A 403     -33.060 -31.048  56.032  1.00 14.74           C  
ATOM   5967  C   SER A 403     -33.812 -32.337  56.381  1.00 14.74           C  
ATOM   5968  O   SER A 403     -33.603 -33.375  55.745  1.00 14.74           O  
ATOM   5969  CB  SER A 403     -31.856 -30.909  56.938  1.00 14.74           C  
ATOM   5970  OG  SER A 403     -31.035 -29.847  56.526  1.00 14.74           O  
ATOM   5971  H   SER A 403     -33.648 -29.092  56.755  1.00 14.74           H  
ATOM   5972  HA  SER A 403     -32.721 -31.114  54.998  1.00 14.74           H  
ATOM   5973 1HB  SER A 403     -32.190 -30.737  57.959  1.00 14.74           H  
ATOM   5974 2HB  SER A 403     -31.287 -31.836  56.932  1.00 14.74           H  
ATOM   5975  HG  SER A 403     -31.580 -29.040  56.612  1.00 14.74           H  
ATOM   5976  N   GLU A 404     -34.667 -32.283  57.403  1.00 13.90           N  
ATOM   5977  CA  GLU A 404     -35.396 -33.459  57.844  1.00 13.90           C  
ATOM   5978  C   GLU A 404     -36.534 -33.717  56.883  1.00 13.90           C  
ATOM   5979  O   GLU A 404     -36.810 -34.865  56.540  1.00 13.90           O  
ATOM   5980  CB  GLU A 404     -35.917 -33.304  59.273  1.00 13.90           C  
ATOM   5981  CG  GLU A 404     -36.619 -34.553  59.807  1.00 13.90           C  
ATOM   5982  CD  GLU A 404     -36.997 -34.480  61.268  1.00 13.90           C  
ATOM   5983  OE1 GLU A 404     -36.726 -33.482  61.885  1.00 13.90           O  
ATOM   5984  OE2 GLU A 404     -37.554 -35.431  61.766  1.00 13.90           O  
ATOM   5985  H   GLU A 404     -34.860 -31.392  57.842  1.00 13.90           H  
ATOM   5986  HA  GLU A 404     -34.726 -34.319  57.815  1.00 13.90           H  
ATOM   5987 1HB  GLU A 404     -35.093 -33.055  59.941  1.00 13.90           H  
ATOM   5988 2HB  GLU A 404     -36.628 -32.478  59.307  1.00 13.90           H  
ATOM   5989 1HG  GLU A 404     -37.520 -34.686  59.228  1.00 13.90           H  
ATOM   5990 2HG  GLU A 404     -35.982 -35.420  59.637  1.00 13.90           H  
ATOM   5991  N   PHE A 405     -37.208 -32.649  56.454  1.00 13.01           N  
ATOM   5992  CA  PHE A 405     -38.329 -32.802  55.539  1.00 13.01           C  
ATOM   5993  C   PHE A 405     -37.825 -33.475  54.276  1.00 13.01           C  
ATOM   5994  O   PHE A 405     -38.486 -34.365  53.738  1.00 13.01           O  
ATOM   5995  CB  PHE A 405     -39.058 -31.499  55.230  1.00 13.01           C  
ATOM   5996  CG  PHE A 405     -40.299 -31.753  54.379  1.00 13.01           C  
ATOM   5997  CD1 PHE A 405     -41.425 -32.347  54.966  1.00 13.01           C  
ATOM   5998  CD2 PHE A 405     -40.369 -31.398  53.035  1.00 13.01           C  
ATOM   5999  CE1 PHE A 405     -42.568 -32.593  54.230  1.00 13.01           C  
ATOM   6000  CE2 PHE A 405     -41.524 -31.636  52.305  1.00 13.01           C  
ATOM   6001  CZ  PHE A 405     -42.617 -32.239  52.903  1.00 13.01           C  
ATOM   6002  H   PHE A 405     -36.927 -31.722  56.774  1.00 13.01           H  
ATOM   6003  HA  PHE A 405     -39.059 -33.460  55.998  1.00 13.01           H  
ATOM   6004 1HB  PHE A 405     -39.357 -31.007  56.160  1.00 13.01           H  
ATOM   6005 2HB  PHE A 405     -38.393 -30.823  54.691  1.00 13.01           H  
ATOM   6006  HD1 PHE A 405     -41.386 -32.627  56.020  1.00 13.01           H  
ATOM   6007  HD2 PHE A 405     -39.507 -30.926  52.554  1.00 13.01           H  
ATOM   6008  HE1 PHE A 405     -43.433 -33.065  54.703  1.00 13.01           H  
ATOM   6009  HE2 PHE A 405     -41.569 -31.353  51.252  1.00 13.01           H  
ATOM   6010  HZ  PHE A 405     -43.515 -32.429  52.320  1.00 13.01           H  
ATOM   6011  N   LEU A 406     -36.656 -33.050  53.788  1.00 12.10           N  
ATOM   6012  CA  LEU A 406     -36.111 -33.672  52.602  1.00 12.10           C  
ATOM   6013  C   LEU A 406     -35.902 -35.154  52.839  1.00 12.10           C  
ATOM   6014  O   LEU A 406     -36.351 -35.949  52.030  1.00 12.10           O  
ATOM   6015  CB  LEU A 406     -34.762 -33.044  52.238  1.00 12.10           C  
ATOM   6016  CG  LEU A 406     -34.811 -31.639  51.684  1.00 12.10           C  
ATOM   6017  CD1 LEU A 406     -33.409 -31.077  51.602  1.00 12.10           C  
ATOM   6018  CD2 LEU A 406     -35.443 -31.690  50.342  1.00 12.10           C  
ATOM   6019  H   LEU A 406     -36.152 -32.288  54.243  1.00 12.10           H  
ATOM   6020  HA  LEU A 406     -36.811 -33.539  51.779  1.00 12.10           H  
ATOM   6021 1HB  LEU A 406     -34.144 -33.020  53.135  1.00 12.10           H  
ATOM   6022 2HB  LEU A 406     -34.273 -33.673  51.503  1.00 12.10           H  
ATOM   6023  HG  LEU A 406     -35.400 -31.005  52.330  1.00 12.10           H  
ATOM   6024 1HD1 LEU A 406     -33.446 -30.065  51.200  1.00 12.10           H  
ATOM   6025 2HD1 LEU A 406     -32.975 -31.056  52.598  1.00 12.10           H  
ATOM   6026 3HD1 LEU A 406     -32.805 -31.707  50.952  1.00 12.10           H  
ATOM   6027 1HD2 LEU A 406     -35.496 -30.687  49.922  1.00 12.10           H  
ATOM   6028 2HD2 LEU A 406     -34.862 -32.329  49.676  1.00 12.10           H  
ATOM   6029 3HD2 LEU A 406     -36.444 -32.100  50.444  1.00 12.10           H  
ATOM   6030  N   VAL A 407     -35.365 -35.555  53.990  1.00 11.19           N  
ATOM   6031  CA  VAL A 407     -35.192 -36.986  54.248  1.00 11.19           C  
ATOM   6032  C   VAL A 407     -36.530 -37.727  54.254  1.00 11.19           C  
ATOM   6033  O   VAL A 407     -36.646 -38.833  53.702  1.00 11.19           O  
ATOM   6034  CB  VAL A 407     -34.466 -37.215  55.577  1.00 11.19           C  
ATOM   6035  CG1 VAL A 407     -34.494 -38.691  55.938  1.00 11.19           C  
ATOM   6036  CG2 VAL A 407     -33.037 -36.730  55.440  1.00 11.19           C  
ATOM   6037  H   VAL A 407     -35.011 -34.869  54.663  1.00 11.19           H  
ATOM   6038  HA  VAL A 407     -34.572 -37.399  53.454  1.00 11.19           H  
ATOM   6039  HB  VAL A 407     -34.973 -36.660  56.368  1.00 11.19           H  
ATOM   6040 1HG1 VAL A 407     -33.979 -38.844  56.886  1.00 11.19           H  
ATOM   6041 2HG1 VAL A 407     -35.531 -39.019  56.032  1.00 11.19           H  
ATOM   6042 3HG1 VAL A 407     -34.000 -39.267  55.158  1.00 11.19           H  
ATOM   6043 1HG2 VAL A 407     -32.510 -36.878  56.381  1.00 11.19           H  
ATOM   6044 2HG2 VAL A 407     -32.539 -37.290  54.651  1.00 11.19           H  
ATOM   6045 3HG2 VAL A 407     -33.036 -35.678  55.187  1.00 11.19           H  
ATOM   6046  N   ILE A 408     -37.536 -37.103  54.872  1.00 10.29           N  
ATOM   6047  CA  ILE A 408     -38.882 -37.650  54.970  1.00 10.29           C  
ATOM   6048  C   ILE A 408     -39.496 -37.868  53.587  1.00 10.29           C  
ATOM   6049  O   ILE A 408     -40.153 -38.879  53.372  1.00 10.29           O  
ATOM   6050  CB  ILE A 408     -39.790 -36.741  55.819  1.00 10.29           C  
ATOM   6051  CG1 ILE A 408     -39.341 -36.771  57.295  1.00 10.29           C  
ATOM   6052  CG2 ILE A 408     -41.225 -37.177  55.712  1.00 10.29           C  
ATOM   6053  CD1 ILE A 408     -39.977 -35.694  58.149  1.00 10.29           C  
ATOM   6054  H   ILE A 408     -37.345 -36.200  55.311  1.00 10.29           H  
ATOM   6055  HA  ILE A 408     -38.822 -38.616  55.466  1.00 10.29           H  
ATOM   6056  HB  ILE A 408     -39.704 -35.723  55.465  1.00 10.29           H  
ATOM   6057 1HG1 ILE A 408     -39.603 -37.736  57.719  1.00 10.29           H  
ATOM   6058 2HG1 ILE A 408     -38.261 -36.660  57.341  1.00 10.29           H  
ATOM   6059 1HG2 ILE A 408     -41.853 -36.513  56.304  1.00 10.29           H  
ATOM   6060 2HG2 ILE A 408     -41.523 -37.136  54.694  1.00 10.29           H  
ATOM   6061 3HG2 ILE A 408     -41.327 -38.198  56.077  1.00 10.29           H  
ATOM   6062 1HD1 ILE A 408     -39.618 -35.786  59.176  1.00 10.29           H  
ATOM   6063 2HD1 ILE A 408     -39.712 -34.716  57.768  1.00 10.29           H  
ATOM   6064 3HD1 ILE A 408     -41.055 -35.808  58.133  1.00 10.29           H  
ATOM   6065  N   MET A 409     -39.309 -36.922  52.659  1.00  9.41           N  
ATOM   6066  CA  MET A 409     -39.812 -37.078  51.289  1.00  9.41           C  
ATOM   6067  C   MET A 409     -38.946 -37.999  50.426  1.00  9.41           C  
ATOM   6068  O   MET A 409     -39.472 -38.796  49.638  1.00  9.41           O  
ATOM   6069  CB  MET A 409     -39.883 -35.711  50.618  1.00  9.41           C  
ATOM   6070  CG  MET A 409     -40.903 -34.792  51.181  1.00  9.41           C  
ATOM   6071  SD  MET A 409     -42.602 -35.411  50.958  1.00  9.41           S  
ATOM   6072  CE  MET A 409     -42.935 -36.233  52.464  1.00  9.41           C  
ATOM   6073  H   MET A 409     -38.799 -36.076  52.917  1.00  9.41           H  
ATOM   6074  HA  MET A 409     -40.809 -37.510  51.340  1.00  9.41           H  
ATOM   6075 1HB  MET A 409     -38.912 -35.213  50.725  1.00  9.41           H  
ATOM   6076 2HB  MET A 409     -40.071 -35.828  49.551  1.00  9.41           H  
ATOM   6077 1HG  MET A 409     -40.711 -34.652  52.250  1.00  9.41           H  
ATOM   6078 2HG  MET A 409     -40.805 -33.833  50.685  1.00  9.41           H  
ATOM   6079 1HE  MET A 409     -43.944 -36.646  52.437  1.00  9.41           H  
ATOM   6080 2HE  MET A 409     -42.224 -37.043  52.582  1.00  9.41           H  
ATOM   6081 3HE  MET A 409     -42.844 -35.533  53.296  1.00  9.41           H  
ATOM   6082  N   ILE A 410     -37.632 -37.919  50.589  1.00  8.55           N  
ATOM   6083  CA  ILE A 410     -36.709 -38.699  49.786  1.00  8.55           C  
ATOM   6084  C   ILE A 410     -36.867 -40.180  50.009  1.00  8.55           C  
ATOM   6085  O   ILE A 410     -36.941 -40.937  49.043  1.00  8.55           O  
ATOM   6086  CB  ILE A 410     -35.254 -38.289  50.058  1.00  8.55           C  
ATOM   6087  CG1 ILE A 410     -34.981 -36.870  49.522  1.00  8.55           C  
ATOM   6088  CG2 ILE A 410     -34.340 -39.273  49.420  1.00  8.55           C  
ATOM   6089  CD1 ILE A 410     -33.690 -36.268  50.028  1.00  8.55           C  
ATOM   6090  H   ILE A 410     -37.251 -37.266  51.263  1.00  8.55           H  
ATOM   6091  HA  ILE A 410     -36.918 -38.495  48.736  1.00  8.55           H  
ATOM   6092  HB  ILE A 410     -35.081 -38.272  51.135  1.00  8.55           H  
ATOM   6093 1HG1 ILE A 410     -34.925 -36.922  48.451  1.00  8.55           H  
ATOM   6094 2HG1 ILE A 410     -35.810 -36.220  49.776  1.00  8.55           H  
ATOM   6095 1HG2 ILE A 410     -33.308 -38.998  49.612  1.00  8.55           H  
ATOM   6096 2HG2 ILE A 410     -34.528 -40.272  49.814  1.00  8.55           H  
ATOM   6097 3HG2 ILE A 410     -34.536 -39.258  48.368  1.00  8.55           H  
ATOM   6098 1HD1 ILE A 410     -33.559 -35.274  49.595  1.00  8.55           H  
ATOM   6099 2HD1 ILE A 410     -33.727 -36.189  51.113  1.00  8.55           H  
ATOM   6100 3HD1 ILE A 410     -32.855 -36.904  49.742  1.00  8.55           H  
ATOM   6101  N   THR A 411     -36.941 -40.617  51.264  1.00  7.72           N  
ATOM   6102  CA  THR A 411     -37.085 -42.042  51.483  1.00  7.72           C  
ATOM   6103  C   THR A 411     -38.266 -42.635  50.664  1.00  7.72           C  
ATOM   6104  O   THR A 411     -37.991 -43.450  49.784  1.00  7.72           O  
ATOM   6105  CB  THR A 411     -37.049 -42.411  52.991  1.00  7.72           C  
ATOM   6106  OG1 THR A 411     -35.768 -42.063  53.528  1.00  7.72           O  
ATOM   6107  CG2 THR A 411     -37.320 -43.898  53.165  1.00  7.72           C  
ATOM   6108  H   THR A 411     -36.877 -39.968  52.054  1.00  7.72           H  
ATOM   6109  HA  THR A 411     -36.187 -42.514  51.080  1.00  7.72           H  
ATOM   6110  HB  THR A 411     -37.749 -41.843  53.543  1.00  7.72           H  
ATOM   6111  HG1 THR A 411     -35.711 -41.095  53.584  1.00  7.72           H  
ATOM   6112 1HG2 THR A 411     -37.279 -44.153  54.223  1.00  7.72           H  
ATOM   6113 2HG2 THR A 411     -38.306 -44.140  52.773  1.00  7.72           H  
ATOM   6114 3HG2 THR A 411     -36.568 -44.470  52.620  1.00  7.72           H  
ATOM   6115  N   PRO A 412     -39.562 -42.281  50.882  1.00  6.95           N  
ATOM   6116  CA  PRO A 412     -40.705 -42.749  50.116  1.00  6.95           C  
ATOM   6117  C   PRO A 412     -40.556 -42.622  48.616  1.00  6.95           C  
ATOM   6118  O   PRO A 412     -41.042 -43.471  47.873  1.00  6.95           O  
ATOM   6119  CB  PRO A 412     -41.816 -41.819  50.579  1.00  6.95           C  
ATOM   6120  CG  PRO A 412     -41.439 -41.455  51.946  1.00  6.95           C  
ATOM   6121  CD  PRO A 412     -39.942 -41.349  51.920  1.00  6.95           C  
ATOM   6122  HA  PRO A 412     -40.921 -43.794  50.402  1.00  6.95           H  
ATOM   6123 1HB  PRO A 412     -41.852 -40.936  49.913  1.00  6.95           H  
ATOM   6124 2HB  PRO A 412     -42.788 -42.315  50.509  1.00  6.95           H  
ATOM   6125 1HG  PRO A 412     -41.914 -40.501  52.226  1.00  6.95           H  
ATOM   6126 2HG  PRO A 412     -41.800 -42.211  52.658  1.00  6.95           H  
ATOM   6127 1HD  PRO A 412     -39.617 -40.364  51.664  1.00  6.95           H  
ATOM   6128 2HD  PRO A 412     -39.652 -41.650  52.882  1.00  6.95           H  
ATOM   6129  N   HIS A 413     -39.875 -41.575  48.136  1.00  6.26           N  
ATOM   6130  CA  HIS A 413     -39.730 -41.460  46.694  1.00  6.26           C  
ATOM   6131  C   HIS A 413     -38.757 -42.501  46.163  1.00  6.26           C  
ATOM   6132  O   HIS A 413     -39.029 -43.171  45.169  1.00  6.26           O  
ATOM   6133  CB  HIS A 413     -39.289 -40.044  46.292  1.00  6.26           C  
ATOM   6134  CG  HIS A 413     -40.412 -38.995  46.321  1.00  6.26           C  
ATOM   6135  ND1 HIS A 413     -40.877 -38.433  47.486  1.00  6.26           N  
ATOM   6136  CD2 HIS A 413     -41.124 -38.417  45.318  1.00  6.26           C  
ATOM   6137  CE1 HIS A 413     -41.833 -37.559  47.209  1.00  6.26           C  
ATOM   6138  NE2 HIS A 413     -42.007 -37.533  45.898  1.00  6.26           N  
ATOM   6139  H   HIS A 413     -39.493 -40.843  48.740  1.00  6.26           H  
ATOM   6140  HA  HIS A 413     -40.694 -41.644  46.226  1.00  6.26           H  
ATOM   6141 1HB  HIS A 413     -38.507 -39.713  46.982  1.00  6.26           H  
ATOM   6142 2HB  HIS A 413     -38.849 -40.065  45.303  1.00  6.26           H  
ATOM   6143  HD1 HIS A 413     -40.547 -38.651  48.417  1.00  6.26           H  
ATOM   6144  HD2 HIS A 413     -41.111 -38.526  44.240  1.00  6.26           H  
ATOM   6145  HE1 HIS A 413     -42.326 -37.009  48.013  1.00  6.26           H  
ATOM   6146  N   HIS A 414     -37.639 -42.695  46.844  1.00  5.65           N  
ATOM   6147  CA  HIS A 414     -36.679 -43.667  46.350  1.00  5.65           C  
ATOM   6148  C   HIS A 414     -37.246 -45.068  46.519  1.00  5.65           C  
ATOM   6149  O   HIS A 414     -37.059 -45.926  45.651  1.00  5.65           O  
ATOM   6150  CB  HIS A 414     -35.330 -43.445  47.008  1.00  5.65           C  
ATOM   6151  CG  HIS A 414     -34.792 -42.129  46.524  1.00  5.65           C  
ATOM   6152  ND1 HIS A 414     -33.525 -41.661  46.794  1.00  5.65           N  
ATOM   6153  CD2 HIS A 414     -35.412 -41.163  45.807  1.00  5.65           C  
ATOM   6154  CE1 HIS A 414     -33.395 -40.453  46.246  1.00  5.65           C  
ATOM   6155  NE2 HIS A 414     -34.542 -40.141  45.655  1.00  5.65           N  
ATOM   6156  H   HIS A 414     -37.439 -42.150  47.686  1.00  5.65           H  
ATOM   6157  HA  HIS A 414     -36.529 -43.512  45.284  1.00  5.65           H  
ATOM   6158 1HB  HIS A 414     -35.449 -43.404  48.096  1.00  5.65           H  
ATOM   6159 2HB  HIS A 414     -34.647 -44.250  46.764  1.00  5.65           H  
ATOM   6160  HD2 HIS A 414     -36.426 -41.176  45.433  1.00  5.65           H  
ATOM   6161  HE1 HIS A 414     -32.518 -39.816  46.300  1.00  5.65           H  
ATOM   6162  HE2 HIS A 414     -34.813 -39.273  45.171  1.00  5.65           H  
ATOM   6163  N   VAL A 415     -37.998 -45.284  47.599  1.00  5.12           N  
ATOM   6164  CA  VAL A 415     -38.650 -46.561  47.815  1.00  5.12           C  
ATOM   6165  C   VAL A 415     -39.654 -46.797  46.691  1.00  5.12           C  
ATOM   6166  O   VAL A 415     -39.745 -47.906  46.153  1.00  5.12           O  
ATOM   6167  CB  VAL A 415     -39.331 -46.609  49.191  1.00  5.12           C  
ATOM   6168  CG1 VAL A 415     -40.185 -47.856  49.301  1.00  5.12           C  
ATOM   6169  CG2 VAL A 415     -38.255 -46.623  50.286  1.00  5.12           C  
ATOM   6170  H   VAL A 415     -38.107 -44.546  48.294  1.00  5.12           H  
ATOM   6171  HA  VAL A 415     -37.899 -47.346  47.784  1.00  5.12           H  
ATOM   6172  HB  VAL A 415     -39.973 -45.738  49.304  1.00  5.12           H  
ATOM   6173 1HG1 VAL A 415     -40.666 -47.880  50.277  1.00  5.12           H  
ATOM   6174 2HG1 VAL A 415     -40.947 -47.847  48.520  1.00  5.12           H  
ATOM   6175 3HG1 VAL A 415     -39.556 -48.738  49.184  1.00  5.12           H  
ATOM   6176 1HG2 VAL A 415     -38.733 -46.650  51.265  1.00  5.12           H  
ATOM   6177 2HG2 VAL A 415     -37.627 -47.503  50.162  1.00  5.12           H  
ATOM   6178 3HG2 VAL A 415     -37.640 -45.743  50.214  1.00  5.12           H  
ATOM   6179  N   ALA A 416     -40.425 -45.763  46.328  1.00  4.66           N  
ATOM   6180  CA  ALA A 416     -41.364 -45.888  45.227  1.00  4.66           C  
ATOM   6181  C   ALA A 416     -40.635 -46.221  43.935  1.00  4.66           C  
ATOM   6182  O   ALA A 416     -41.078 -47.081  43.178  1.00  4.66           O  
ATOM   6183  CB  ALA A 416     -42.142 -44.601  45.045  1.00  4.66           C  
ATOM   6184  H   ALA A 416     -40.370 -44.874  46.819  1.00  4.66           H  
ATOM   6185  HA  ALA A 416     -42.055 -46.696  45.458  1.00  4.66           H  
ATOM   6186 1HB  ALA A 416     -42.853 -44.715  44.229  1.00  4.66           H  
ATOM   6187 2HB  ALA A 416     -42.675 -44.368  45.965  1.00  4.66           H  
ATOM   6188 3HB  ALA A 416     -41.456 -43.796  44.815  1.00  4.66           H  
ATOM   6189  N   ALA A 417     -39.479 -45.597  43.685  1.00  4.29           N  
ATOM   6190  CA  ALA A 417     -38.749 -45.908  42.462  1.00  4.29           C  
ATOM   6191  C   ALA A 417     -38.375 -47.381  42.446  1.00  4.29           C  
ATOM   6192  O   ALA A 417     -38.567 -48.073  41.445  1.00  4.29           O  
ATOM   6193  CB  ALA A 417     -37.493 -45.054  42.358  1.00  4.29           C  
ATOM   6194  H   ALA A 417     -39.137 -44.879  44.324  1.00  4.29           H  
ATOM   6195  HA  ALA A 417     -39.402 -45.708  41.612  1.00  4.29           H  
ATOM   6196 1HB  ALA A 417     -36.965 -45.292  41.447  1.00  4.29           H  
ATOM   6197 2HB  ALA A 417     -37.764 -44.005  42.359  1.00  4.29           H  
ATOM   6198 3HB  ALA A 417     -36.846 -45.259  43.207  1.00  4.29           H  
ATOM   6199  N   TYR A 418     -37.912 -47.880  43.594  1.00  3.99           N  
ATOM   6200  CA  TYR A 418     -37.508 -49.271  43.720  1.00  3.99           C  
ATOM   6201  C   TYR A 418     -38.690 -50.209  43.530  1.00  3.99           C  
ATOM   6202  O   TYR A 418     -38.576 -51.242  42.860  1.00  3.99           O  
ATOM   6203  CB  TYR A 418     -36.891 -49.499  45.095  1.00  3.99           C  
ATOM   6204  CG  TYR A 418     -35.573 -48.806  45.304  1.00  3.99           C  
ATOM   6205  CD1 TYR A 418     -35.237 -48.359  46.574  1.00  3.99           C  
ATOM   6206  CD2 TYR A 418     -34.701 -48.620  44.248  1.00  3.99           C  
ATOM   6207  CE1 TYR A 418     -34.036 -47.736  46.792  1.00  3.99           C  
ATOM   6208  CE2 TYR A 418     -33.493 -48.003  44.468  1.00  3.99           C  
ATOM   6209  CZ  TYR A 418     -33.156 -47.562  45.739  1.00  3.99           C  
ATOM   6210  OH  TYR A 418     -31.941 -46.953  45.967  1.00  3.99           O  
ATOM   6211  H   TYR A 418     -37.790 -47.254  44.392  1.00  3.99           H  
ATOM   6212  HA  TYR A 418     -36.773 -49.493  42.952  1.00  3.99           H  
ATOM   6213 1HB  TYR A 418     -37.577 -49.155  45.862  1.00  3.99           H  
ATOM   6214 2HB  TYR A 418     -36.742 -50.566  45.249  1.00  3.99           H  
ATOM   6215  HD1 TYR A 418     -35.928 -48.506  47.399  1.00  3.99           H  
ATOM   6216  HD2 TYR A 418     -34.964 -48.969  43.252  1.00  3.99           H  
ATOM   6217  HE1 TYR A 418     -33.776 -47.390  47.791  1.00  3.99           H  
ATOM   6218  HE2 TYR A 418     -32.802 -47.868  43.644  1.00  3.99           H  
ATOM   6219  HH  TYR A 418     -31.877 -46.710  46.893  1.00  3.99           H  
ATOM   6220  N   THR A 419     -39.838 -49.818  44.089  1.00  3.74           N  
ATOM   6221  CA  THR A 419     -41.062 -50.597  44.026  1.00  3.74           C  
ATOM   6222  C   THR A 419     -41.509 -50.749  42.584  1.00  3.74           C  
ATOM   6223  O   THR A 419     -41.860 -51.845  42.147  1.00  3.74           O  
ATOM   6224  CB  THR A 419     -42.173 -49.914  44.838  1.00  3.74           C  
ATOM   6225  OG1 THR A 419     -41.762 -49.812  46.215  1.00  3.74           O  
ATOM   6226  CG2 THR A 419     -43.458 -50.704  44.738  1.00  3.74           C  
ATOM   6227  H   THR A 419     -39.847 -48.953  44.628  1.00  3.74           H  
ATOM   6228  HA  THR A 419     -40.872 -51.587  44.438  1.00  3.74           H  
ATOM   6229  HB  THR A 419     -42.341 -48.918  44.447  1.00  3.74           H  
ATOM   6230  HG1 THR A 419     -40.934 -49.274  46.250  1.00  3.74           H  
ATOM   6231 1HG2 THR A 419     -44.235 -50.204  45.313  1.00  3.74           H  
ATOM   6232 2HG2 THR A 419     -43.759 -50.765  43.692  1.00  3.74           H  
ATOM   6233 3HG2 THR A 419     -43.302 -51.707  45.132  1.00  3.74           H  
ATOM   6234  N   VAL A 420     -41.471 -49.647  41.842  1.00  3.55           N  
ATOM   6235  CA  VAL A 420     -41.841 -49.626  40.438  1.00  3.55           C  
ATOM   6236  C   VAL A 420     -40.932 -50.511  39.607  1.00  3.55           C  
ATOM   6237  O   VAL A 420     -41.410 -51.290  38.770  1.00  3.55           O  
ATOM   6238  CB  VAL A 420     -41.829 -48.181  39.928  1.00  3.55           C  
ATOM   6239  CG1 VAL A 420     -41.970 -48.145  38.421  1.00  3.55           C  
ATOM   6240  CG2 VAL A 420     -42.997 -47.447  40.595  1.00  3.55           C  
ATOM   6241  H   VAL A 420     -41.180 -48.773  42.284  1.00  3.55           H  
ATOM   6242  HA  VAL A 420     -42.860 -50.002  40.354  1.00  3.55           H  
ATOM   6243  HB  VAL A 420     -40.883 -47.705  40.199  1.00  3.55           H  
ATOM   6244 1HG1 VAL A 420     -41.961 -47.122  38.066  1.00  3.55           H  
ATOM   6245 2HG1 VAL A 420     -41.138 -48.680  37.979  1.00  3.55           H  
ATOM   6246 3HG1 VAL A 420     -42.901 -48.625  38.147  1.00  3.55           H  
ATOM   6247 1HG2 VAL A 420     -43.015 -46.425  40.292  1.00  3.55           H  
ATOM   6248 2HG2 VAL A 420     -43.933 -47.927  40.317  1.00  3.55           H  
ATOM   6249 3HG2 VAL A 420     -42.886 -47.488  41.667  1.00  3.55           H  
ATOM   6250  N   ILE A 421     -39.628 -50.446  39.865  1.00  3.41           N  
ATOM   6251  CA  ILE A 421     -38.684 -51.281  39.142  1.00  3.41           C  
ATOM   6252  C   ILE A 421     -38.953 -52.765  39.405  1.00  3.41           C  
ATOM   6253  O   ILE A 421     -39.067 -53.561  38.467  1.00  3.41           O  
ATOM   6254  CB  ILE A 421     -37.247 -50.937  39.578  1.00  3.41           C  
ATOM   6255  CG1 ILE A 421     -36.889 -49.518  39.116  1.00  3.41           C  
ATOM   6256  CG2 ILE A 421     -36.268 -51.964  39.022  1.00  3.41           C  
ATOM   6257  CD1 ILE A 421     -35.617 -48.936  39.771  1.00  3.41           C  
ATOM   6258  H   ILE A 421     -39.281 -49.779  40.560  1.00  3.41           H  
ATOM   6259  HA  ILE A 421     -38.795 -51.087  38.074  1.00  3.41           H  
ATOM   6260  HB  ILE A 421     -37.192 -50.944  40.667  1.00  3.41           H  
ATOM   6261 1HG1 ILE A 421     -36.754 -49.540  38.043  1.00  3.41           H  
ATOM   6262 2HG1 ILE A 421     -37.724 -48.865  39.333  1.00  3.41           H  
ATOM   6263 1HG2 ILE A 421     -35.261 -51.716  39.349  1.00  3.41           H  
ATOM   6264 2HG2 ILE A 421     -36.533 -52.956  39.389  1.00  3.41           H  
ATOM   6265 3HG2 ILE A 421     -36.310 -51.958  37.933  1.00  3.41           H  
ATOM   6266 1HD1 ILE A 421     -35.430 -47.933  39.396  1.00  3.41           H  
ATOM   6267 2HD1 ILE A 421     -35.758 -48.890  40.845  1.00  3.41           H  
ATOM   6268 3HD1 ILE A 421     -34.762 -49.569  39.544  1.00  3.41           H  
ATOM   6269  N   ASN A 422     -39.095 -53.133  40.683  1.00  3.33           N  
ATOM   6270  CA  ASN A 422     -39.324 -54.526  41.054  1.00  3.33           C  
ATOM   6271  C   ASN A 422     -40.693 -55.031  40.604  1.00  3.33           C  
ATOM   6272  O   ASN A 422     -40.842 -56.197  40.208  1.00  3.33           O  
ATOM   6273  CB  ASN A 422     -39.154 -54.675  42.546  1.00  3.33           C  
ATOM   6274  CG  ASN A 422     -37.713 -54.570  42.960  1.00  3.33           C  
ATOM   6275  OD1 ASN A 422     -36.793 -54.799  42.162  1.00  3.33           O  
ATOM   6276  ND2 ASN A 422     -37.494 -54.226  44.201  1.00  3.33           N  
ATOM   6277  H   ASN A 422     -39.010 -52.431  41.421  1.00  3.33           H  
ATOM   6278  HA  ASN A 422     -38.573 -55.137  40.554  1.00  3.33           H  
ATOM   6279 1HB  ASN A 422     -39.723 -53.889  43.052  1.00  3.33           H  
ATOM   6280 2HB  ASN A 422     -39.554 -55.635  42.868  1.00  3.33           H  
ATOM   6281 1HD2 ASN A 422     -36.557 -54.138  44.538  1.00  3.33           H  
ATOM   6282 2HD2 ASN A 422     -38.265 -54.047  44.810  1.00  3.33           H  
ATOM   6283  N   GLY A 423     -41.694 -54.153  40.652  1.00  3.32           N  
ATOM   6284  CA  GLY A 423     -43.045 -54.475  40.233  1.00  3.32           C  
ATOM   6285  C   GLY A 423     -43.036 -54.837  38.763  1.00  3.32           C  
ATOM   6286  O   GLY A 423     -43.500 -55.912  38.369  1.00  3.32           O  
ATOM   6287  H   GLY A 423     -41.526 -53.218  41.014  1.00  3.32           H  
ATOM   6288 1HA  GLY A 423     -43.433 -55.302  40.825  1.00  3.32           H  
ATOM   6289 2HA  GLY A 423     -43.689 -53.610  40.402  1.00  3.32           H  
ATOM   6290  N   THR A 424     -42.468 -53.940  37.958  1.00  3.40           N  
ATOM   6291  CA  THR A 424     -42.397 -54.103  36.520  1.00  3.40           C  
ATOM   6292  C   THR A 424     -41.720 -55.423  36.184  1.00  3.40           C  
ATOM   6293  O   THR A 424     -42.228 -56.196  35.368  1.00  3.40           O  
ATOM   6294  CB  THR A 424     -41.605 -52.931  35.913  1.00  3.40           C  
ATOM   6295  OG1 THR A 424     -42.253 -51.706  36.264  1.00  3.40           O  
ATOM   6296  CG2 THR A 424     -41.542 -53.034  34.410  1.00  3.40           C  
ATOM   6297  H   THR A 424     -42.085 -53.080  38.358  1.00  3.40           H  
ATOM   6298  HA  THR A 424     -43.407 -54.111  36.114  1.00  3.40           H  
ATOM   6299  HB  THR A 424     -40.590 -52.929  36.318  1.00  3.40           H  
ATOM   6300  HG1 THR A 424     -42.158 -51.577  37.235  1.00  3.40           H  
ATOM   6301 1HG2 THR A 424     -40.996 -52.193  34.034  1.00  3.40           H  
ATOM   6302 2HG2 THR A 424     -41.047 -53.960  34.120  1.00  3.40           H  
ATOM   6303 3HG2 THR A 424     -42.527 -53.008  34.005  1.00  3.40           H  
ATOM   6304  N   LEU A 425     -40.598 -55.706  36.844  1.00  3.58           N  
ATOM   6305  CA  LEU A 425     -39.890 -56.951  36.610  1.00  3.58           C  
ATOM   6306  C   LEU A 425     -40.665 -58.190  37.038  1.00  3.58           C  
ATOM   6307  O   LEU A 425     -40.614 -59.215  36.354  1.00  3.58           O  
ATOM   6308  CB  LEU A 425     -38.538 -56.887  37.295  1.00  3.58           C  
ATOM   6309  CG  LEU A 425     -37.639 -55.919  36.630  1.00  3.58           C  
ATOM   6310  CD1 LEU A 425     -36.345 -55.754  37.408  1.00  3.58           C  
ATOM   6311  CD2 LEU A 425     -37.413 -56.417  35.249  1.00  3.58           C  
ATOM   6312  H   LEU A 425     -40.210 -55.028  37.505  1.00  3.58           H  
ATOM   6313  HA  LEU A 425     -39.713 -57.028  35.542  1.00  3.58           H  
ATOM   6314 1HB  LEU A 425     -38.680 -56.571  38.330  1.00  3.58           H  
ATOM   6315 2HB  LEU A 425     -38.074 -57.871  37.280  1.00  3.58           H  
ATOM   6316  HG  LEU A 425     -38.126 -54.945  36.583  1.00  3.58           H  
ATOM   6317 1HD1 LEU A 425     -35.704 -55.036  36.898  1.00  3.58           H  
ATOM   6318 2HD1 LEU A 425     -36.574 -55.386  38.412  1.00  3.58           H  
ATOM   6319 3HD1 LEU A 425     -35.833 -56.711  37.479  1.00  3.58           H  
ATOM   6320 1HD2 LEU A 425     -36.810 -55.727  34.758  1.00  3.58           H  
ATOM   6321 2HD2 LEU A 425     -36.921 -57.391  35.280  1.00  3.58           H  
ATOM   6322 3HD2 LEU A 425     -38.362 -56.503  34.724  1.00  3.58           H  
ATOM   6323  N   SER A 426     -41.416 -58.111  38.135  1.00  3.86           N  
ATOM   6324  CA  SER A 426     -42.192 -59.259  38.582  1.00  3.86           C  
ATOM   6325  C   SER A 426     -43.234 -59.621  37.521  1.00  3.86           C  
ATOM   6326  O   SER A 426     -43.469 -60.806  37.230  1.00  3.86           O  
ATOM   6327  CB  SER A 426     -42.865 -58.939  39.899  1.00  3.86           C  
ATOM   6328  OG  SER A 426     -41.907 -58.729  40.910  1.00  3.86           O  
ATOM   6329  H   SER A 426     -41.423 -57.259  38.697  1.00  3.86           H  
ATOM   6330  HA  SER A 426     -41.520 -60.106  38.719  1.00  3.86           H  
ATOM   6331 1HB  SER A 426     -43.480 -58.048  39.787  1.00  3.86           H  
ATOM   6332 2HB  SER A 426     -43.524 -59.757  40.179  1.00  3.86           H  
ATOM   6333  HG  SER A 426     -41.421 -57.908  40.647  1.00  3.86           H  
ATOM   6334  N   PHE A 427     -43.846 -58.594  36.925  1.00  4.26           N  
ATOM   6335  CA  PHE A 427     -44.854 -58.816  35.898  1.00  4.26           C  
ATOM   6336  C   PHE A 427     -44.217 -59.301  34.598  1.00  4.26           C  
ATOM   6337  O   PHE A 427     -44.737 -60.219  33.952  1.00  4.26           O  
ATOM   6338  CB  PHE A 427     -45.615 -57.530  35.628  1.00  4.26           C  
ATOM   6339  CG  PHE A 427     -46.588 -57.112  36.677  1.00  4.26           C  
ATOM   6340  CD1 PHE A 427     -46.384 -55.949  37.382  1.00  4.26           C  
ATOM   6341  CD2 PHE A 427     -47.708 -57.867  36.958  1.00  4.26           C  
ATOM   6342  CE1 PHE A 427     -47.266 -55.544  38.353  1.00  4.26           C  
ATOM   6343  CE2 PHE A 427     -48.605 -57.468  37.928  1.00  4.26           C  
ATOM   6344  CZ  PHE A 427     -48.382 -56.303  38.630  1.00  4.26           C  
ATOM   6345  H   PHE A 427     -43.617 -57.640  37.222  1.00  4.26           H  
ATOM   6346  HA  PHE A 427     -45.550 -59.577  36.250  1.00  4.26           H  
ATOM   6347 1HB  PHE A 427     -44.883 -56.744  35.559  1.00  4.26           H  
ATOM   6348 2HB  PHE A 427     -46.131 -57.598  34.679  1.00  4.26           H  
ATOM   6349  HD1 PHE A 427     -45.508 -55.345  37.157  1.00  4.26           H  
ATOM   6350  HD2 PHE A 427     -47.878 -58.788  36.397  1.00  4.26           H  
ATOM   6351  HE1 PHE A 427     -47.085 -54.618  38.899  1.00  4.26           H  
ATOM   6352  HE2 PHE A 427     -49.487 -58.072  38.138  1.00  4.26           H  
ATOM   6353  HZ  PHE A 427     -49.085 -55.982  39.397  1.00  4.26           H  
ATOM   6354  N   ALA A 428     -43.069 -58.718  34.231  1.00  4.80           N  
ATOM   6355  CA  ALA A 428     -42.379 -59.135  33.018  1.00  4.80           C  
ATOM   6356  C   ALA A 428     -41.966 -60.592  33.132  1.00  4.80           C  
ATOM   6357  O   ALA A 428     -42.155 -61.385  32.205  1.00  4.80           O  
ATOM   6358  CB  ALA A 428     -41.161 -58.264  32.786  1.00  4.80           C  
ATOM   6359  H   ALA A 428     -42.683 -57.954  34.784  1.00  4.80           H  
ATOM   6360  HA  ALA A 428     -43.064 -59.039  32.179  1.00  4.80           H  
ATOM   6361 1HB  ALA A 428     -40.662 -58.590  31.888  1.00  4.80           H  
ATOM   6362 2HB  ALA A 428     -41.471 -57.221  32.690  1.00  4.80           H  
ATOM   6363 3HB  ALA A 428     -40.487 -58.366  33.629  1.00  4.80           H  
ATOM   6364  N   HIS A 429     -41.473 -60.968  34.314  1.00  5.49           N  
ATOM   6365  CA  HIS A 429     -41.049 -62.329  34.576  1.00  5.49           C  
ATOM   6366  C   HIS A 429     -42.221 -63.253  34.393  1.00  5.49           C  
ATOM   6367  O   HIS A 429     -42.114 -64.233  33.654  1.00  5.49           O  
ATOM   6368  CB  HIS A 429     -40.498 -62.479  35.993  1.00  5.49           C  
ATOM   6369  CG  HIS A 429     -40.033 -63.873  36.333  1.00  5.49           C  
ATOM   6370  ND1 HIS A 429     -38.841 -64.398  35.869  1.00  5.49           N  
ATOM   6371  CD2 HIS A 429     -40.601 -64.844  37.091  1.00  5.49           C  
ATOM   6372  CE1 HIS A 429     -38.697 -65.629  36.332  1.00  5.49           C  
ATOM   6373  NE2 HIS A 429     -39.748 -65.922  37.076  1.00  5.49           N  
ATOM   6374  H   HIS A 429     -41.346 -60.278  35.049  1.00  5.49           H  
ATOM   6375  HA  HIS A 429     -40.273 -62.619  33.870  1.00  5.49           H  
ATOM   6376 1HB  HIS A 429     -39.664 -61.791  36.130  1.00  5.49           H  
ATOM   6377 2HB  HIS A 429     -41.268 -62.194  36.708  1.00  5.49           H  
ATOM   6378  HD2 HIS A 429     -41.555 -64.778  37.616  1.00  5.49           H  
ATOM   6379  HE1 HIS A 429     -37.853 -66.290  36.133  1.00  5.49           H  
ATOM   6380  HE2 HIS A 429     -39.906 -66.796  37.558  1.00  5.49           H  
ATOM   6381  N   THR A 430     -43.348 -62.913  35.034  1.00  6.35           N  
ATOM   6382  CA  THR A 430     -44.544 -63.724  34.961  1.00  6.35           C  
ATOM   6383  C   THR A 430     -44.919 -63.973  33.511  1.00  6.35           C  
ATOM   6384  O   THR A 430     -45.217 -65.106  33.134  1.00  6.35           O  
ATOM   6385  CB  THR A 430     -45.717 -63.045  35.680  1.00  6.35           C  
ATOM   6386  OG1 THR A 430     -45.380 -62.837  37.065  1.00  6.35           O  
ATOM   6387  CG2 THR A 430     -46.956 -63.924  35.572  1.00  6.35           C  
ATOM   6388  H   THR A 430     -43.365 -62.079  35.624  1.00  6.35           H  
ATOM   6389  HA  THR A 430     -44.350 -64.677  35.443  1.00  6.35           H  
ATOM   6390  HB  THR A 430     -45.919 -62.083  35.219  1.00  6.35           H  
ATOM   6391  HG1 THR A 430     -44.634 -62.190  37.128  1.00  6.35           H  
ATOM   6392 1HG2 THR A 430     -47.788 -63.439  36.079  1.00  6.35           H  
ATOM   6393 2HG2 THR A 430     -47.205 -64.070  34.519  1.00  6.35           H  
ATOM   6394 3HG2 THR A 430     -46.759 -64.889  36.036  1.00  6.35           H  
ATOM   6395  N   ARG A 431     -44.895 -62.925  32.682  1.00  7.40           N  
ATOM   6396  CA  ARG A 431     -45.194 -63.107  31.270  1.00  7.40           C  
ATOM   6397  C   ARG A 431     -44.244 -64.122  30.625  1.00  7.40           C  
ATOM   6398  O   ARG A 431     -44.683 -65.060  29.955  1.00  7.40           O  
ATOM   6399  CB  ARG A 431     -45.051 -61.801  30.509  1.00  7.40           C  
ATOM   6400  CG  ARG A 431     -45.373 -61.881  29.015  1.00  7.40           C  
ATOM   6401  CD  ARG A 431     -45.050 -60.609  28.367  1.00  7.40           C  
ATOM   6402  NE  ARG A 431     -45.314 -60.583  26.923  1.00  7.40           N  
ATOM   6403  CZ  ARG A 431     -44.464 -61.055  25.997  1.00  7.40           C  
ATOM   6404  NH1 ARG A 431     -43.339 -61.602  26.387  1.00  7.40           N  
ATOM   6405  NH2 ARG A 431     -44.753 -60.968  24.709  1.00  7.40           N  
ATOM   6406  H   ARG A 431     -44.666 -61.994  33.043  1.00  7.40           H  
ATOM   6407  HA  ARG A 431     -46.218 -63.467  31.177  1.00  7.40           H  
ATOM   6408 1HB  ARG A 431     -45.698 -61.042  30.955  1.00  7.40           H  
ATOM   6409 2HB  ARG A 431     -44.031 -61.441  30.592  1.00  7.40           H  
ATOM   6410 1HG  ARG A 431     -44.780 -62.669  28.553  1.00  7.40           H  
ATOM   6411 2HG  ARG A 431     -46.437 -62.082  28.876  1.00  7.40           H  
ATOM   6412 1HD  ARG A 431     -45.601 -59.800  28.835  1.00  7.40           H  
ATOM   6413 2HD  ARG A 431     -43.997 -60.453  28.512  1.00  7.40           H  
ATOM   6414  HE  ARG A 431     -46.161 -60.106  26.590  1.00  7.40           H  
ATOM   6415 1HH1 ARG A 431     -43.144 -61.651  27.378  1.00  7.40           H  
ATOM   6416 2HH1 ARG A 431     -42.683 -61.962  25.708  1.00  7.40           H  
ATOM   6417 1HH2 ARG A 431     -45.627 -60.549  24.406  1.00  7.40           H  
ATOM   6418 2HH2 ARG A 431     -44.107 -61.324  24.024  1.00  7.40           H  
ATOM   6419  N   TYR A 432     -42.943 -63.998  30.902  1.00  8.64           N  
ATOM   6420  CA  TYR A 432     -41.949 -64.862  30.266  1.00  8.64           C  
ATOM   6421  C   TYR A 432     -42.027 -66.320  30.701  1.00  8.64           C  
ATOM   6422  O   TYR A 432     -41.633 -67.211  29.945  1.00  8.64           O  
ATOM   6423  CB  TYR A 432     -40.524 -64.349  30.504  1.00  8.64           C  
ATOM   6424  CG  TYR A 432     -40.131 -63.123  29.679  1.00  8.64           C  
ATOM   6425  CD1 TYR A 432     -39.867 -61.907  30.296  1.00  8.64           C  
ATOM   6426  CD2 TYR A 432     -40.043 -63.227  28.298  1.00  8.64           C  
ATOM   6427  CE1 TYR A 432     -39.507 -60.808  29.542  1.00  8.64           C  
ATOM   6428  CE2 TYR A 432     -39.686 -62.128  27.542  1.00  8.64           C  
ATOM   6429  CZ  TYR A 432     -39.415 -60.926  28.156  1.00  8.64           C  
ATOM   6430  OH  TYR A 432     -39.048 -59.842  27.392  1.00  8.64           O  
ATOM   6431  H   TYR A 432     -42.631 -63.243  31.517  1.00  8.64           H  
ATOM   6432  HA  TYR A 432     -42.133 -64.840  29.194  1.00  8.64           H  
ATOM   6433 1HB  TYR A 432     -40.414 -64.091  31.561  1.00  8.64           H  
ATOM   6434 2HB  TYR A 432     -39.813 -65.146  30.292  1.00  8.64           H  
ATOM   6435  HD1 TYR A 432     -39.932 -61.826  31.376  1.00  8.64           H  
ATOM   6436  HD2 TYR A 432     -40.252 -64.179  27.809  1.00  8.64           H  
ATOM   6437  HE1 TYR A 432     -39.293 -59.858  30.032  1.00  8.64           H  
ATOM   6438  HE2 TYR A 432     -39.613 -62.213  26.458  1.00  8.64           H  
ATOM   6439  HH  TYR A 432     -38.855 -59.096  27.964  1.00  8.64           H  
ATOM   6440  N   VAL A 433     -42.537 -66.574  31.900  1.00 10.04           N  
ATOM   6441  CA  VAL A 433     -42.645 -67.941  32.394  1.00 10.04           C  
ATOM   6442  C   VAL A 433     -44.096 -68.409  32.394  1.00 10.04           C  
ATOM   6443  O   VAL A 433     -44.416 -69.445  32.982  1.00 10.04           O  
ATOM   6444  CB  VAL A 433     -42.107 -68.062  33.831  1.00 10.04           C  
ATOM   6445  CG1 VAL A 433     -40.651 -67.651  33.863  1.00 10.04           C  
ATOM   6446  CG2 VAL A 433     -42.953 -67.242  34.772  1.00 10.04           C  
ATOM   6447  H   VAL A 433     -42.810 -65.788  32.495  1.00 10.04           H  
ATOM   6448  HA  VAL A 433     -42.067 -68.596  31.744  1.00 10.04           H  
ATOM   6449  HB  VAL A 433     -42.151 -69.105  34.133  1.00 10.04           H  
ATOM   6450 1HG1 VAL A 433     -40.265 -67.770  34.871  1.00 10.04           H  
ATOM   6451 2HG1 VAL A 433     -40.082 -68.278  33.180  1.00 10.04           H  
ATOM   6452 3HG1 VAL A 433     -40.564 -66.603  33.561  1.00 10.04           H  
ATOM   6453 1HG2 VAL A 433     -42.575 -67.341  35.787  1.00 10.04           H  
ATOM   6454 2HG2 VAL A 433     -42.912 -66.233  34.478  1.00 10.04           H  
ATOM   6455 3HG2 VAL A 433     -43.987 -67.583  34.728  1.00 10.04           H  
ATOM   6456  N   HIS A 434     -44.988 -67.648  31.762  1.00 11.56           N  
ATOM   6457  CA  HIS A 434     -46.395 -67.999  31.781  1.00 11.56           C  
ATOM   6458  C   HIS A 434     -46.588 -69.382  31.182  1.00 11.56           C  
ATOM   6459  O   HIS A 434     -46.064 -69.691  30.106  1.00 11.56           O  
ATOM   6460  CB  HIS A 434     -47.203 -66.954  31.011  1.00 11.56           C  
ATOM   6461  CG  HIS A 434     -48.673 -67.071  31.164  1.00 11.56           C  
ATOM   6462  ND1 HIS A 434     -49.424 -68.030  30.520  1.00 11.56           N  
ATOM   6463  CD2 HIS A 434     -49.540 -66.336  31.899  1.00 11.56           C  
ATOM   6464  CE1 HIS A 434     -50.700 -67.876  30.855  1.00 11.56           C  
ATOM   6465  NE2 HIS A 434     -50.794 -66.854  31.689  1.00 11.56           N  
ATOM   6466  H   HIS A 434     -44.702 -66.801  31.267  1.00 11.56           H  
ATOM   6467  HA  HIS A 434     -46.755 -68.018  32.810  1.00 11.56           H  
ATOM   6468 1HB  HIS A 434     -46.910 -65.959  31.344  1.00 11.56           H  
ATOM   6469 2HB  HIS A 434     -46.959 -67.019  29.950  1.00 11.56           H  
ATOM   6470  HD2 HIS A 434     -49.285 -65.488  32.538  1.00 11.56           H  
ATOM   6471  HE1 HIS A 434     -51.529 -68.489  30.502  1.00 11.56           H  
ATOM   6472  HE2 HIS A 434     -51.646 -66.506  32.109  1.00 11.56           H  
ATOM   6473  N   HIS A 435     -47.414 -70.199  31.827  1.00 13.07           N  
ATOM   6474  CA  HIS A 435     -47.628 -71.579  31.398  1.00 13.07           C  
ATOM   6475  C   HIS A 435     -48.141 -71.764  29.975  1.00 13.07           C  
ATOM   6476  O   HIS A 435     -47.965 -72.836  29.398  1.00 13.07           O  
ATOM   6477  CB  HIS A 435     -48.565 -72.303  32.368  1.00 13.07           C  
ATOM   6478  CG  HIS A 435     -49.956 -71.742  32.441  1.00 13.07           C  
ATOM   6479  ND1 HIS A 435     -50.260 -70.607  33.167  1.00 13.07           N  
ATOM   6480  CD2 HIS A 435     -51.122 -72.159  31.890  1.00 13.07           C  
ATOM   6481  CE1 HIS A 435     -51.554 -70.355  33.062  1.00 13.07           C  
ATOM   6482  NE2 HIS A 435     -52.100 -71.280  32.293  1.00 13.07           N  
ATOM   6483  H   HIS A 435     -47.855 -69.873  32.675  1.00 13.07           H  
ATOM   6484  HA  HIS A 435     -46.669 -72.094  31.447  1.00 13.07           H  
ATOM   6485 1HB  HIS A 435     -48.642 -73.353  32.076  1.00 13.07           H  
ATOM   6486 2HB  HIS A 435     -48.135 -72.275  33.369  1.00 13.07           H  
ATOM   6487  HD2 HIS A 435     -51.259 -73.033  31.251  1.00 13.07           H  
ATOM   6488  HE1 HIS A 435     -52.079 -69.522  33.530  1.00 13.07           H  
ATOM   6489  HE2 HIS A 435     -53.076 -71.339  32.041  1.00 13.07           H  
ATOM   6490  N   HIS A 436     -48.713 -70.730  29.363  1.00 14.47           N  
ATOM   6491  CA  HIS A 436     -49.222 -70.858  28.004  1.00 14.47           C  
ATOM   6492  C   HIS A 436     -48.154 -71.343  27.012  1.00 14.47           C  
ATOM   6493  O   HIS A 436     -48.500 -71.933  25.988  1.00 14.47           O  
ATOM   6494  CB  HIS A 436     -49.814 -69.538  27.507  1.00 14.47           C  
ATOM   6495  CG  HIS A 436     -50.528 -69.655  26.195  1.00 14.47           C  
ATOM   6496  ND1 HIS A 436     -51.713 -70.356  26.054  1.00 14.47           N  
ATOM   6497  CD2 HIS A 436     -50.236 -69.162  24.969  1.00 14.47           C  
ATOM   6498  CE1 HIS A 436     -52.113 -70.289  24.796  1.00 14.47           C  
ATOM   6499  NE2 HIS A 436     -51.237 -69.569  24.118  1.00 14.47           N  
ATOM   6500  H   HIS A 436     -48.833 -69.841  29.851  1.00 14.47           H  
ATOM   6501  HA  HIS A 436     -50.026 -71.593  27.998  1.00 14.47           H  
ATOM   6502 1HB  HIS A 436     -50.528 -69.173  28.232  1.00 14.47           H  
ATOM   6503 2HB  HIS A 436     -49.023 -68.793  27.417  1.00 14.47           H  
ATOM   6504  HD2 HIS A 436     -49.369 -68.555  24.706  1.00 14.47           H  
ATOM   6505  HE1 HIS A 436     -53.013 -70.748  24.388  1.00 14.47           H  
ATOM   6506  HE2 HIS A 436     -51.291 -69.352  23.133  1.00 14.47           H  
ATOM   6507  N   HIS A 437     -46.854 -71.136  27.296  1.00 15.69           N  
ATOM   6508  CA  HIS A 437     -45.833 -71.586  26.341  1.00 15.69           C  
ATOM   6509  C   HIS A 437     -45.744 -73.120  26.237  1.00 15.69           C  
ATOM   6510  O   HIS A 437     -45.055 -73.639  25.357  1.00 15.69           O  
ATOM   6511  CB  HIS A 437     -44.437 -70.993  26.625  1.00 15.69           C  
ATOM   6512  CG  HIS A 437     -43.732 -71.426  27.890  1.00 15.69           C  
ATOM   6513  ND1 HIS A 437     -44.065 -70.936  29.116  1.00 15.69           N  
ATOM   6514  CD2 HIS A 437     -42.695 -72.276  28.093  1.00 15.69           C  
ATOM   6515  CE1 HIS A 437     -43.273 -71.449  30.036  1.00 15.69           C  
ATOM   6516  NE2 HIS A 437     -42.420 -72.271  29.444  1.00 15.69           N  
ATOM   6517  H   HIS A 437     -46.589 -70.671  28.170  1.00 15.69           H  
ATOM   6518  HA  HIS A 437     -46.113 -71.229  25.350  1.00 15.69           H  
ATOM   6519 1HB  HIS A 437     -43.779 -71.230  25.788  1.00 15.69           H  
ATOM   6520 2HB  HIS A 437     -44.522 -69.907  26.661  1.00 15.69           H  
ATOM   6521  HD1 HIS A 437     -44.790 -70.259  29.298  1.00 15.69           H  
ATOM   6522  HD2 HIS A 437     -42.098 -72.889  27.419  1.00 15.69           H  
ATOM   6523  HE1 HIS A 437     -43.396 -71.166  31.081  1.00 15.69           H  
ATOM   6524  N   HIS A 438     -46.452 -73.840  27.117  1.00 16.71           N  
ATOM   6525  CA  HIS A 438     -46.498 -75.294  27.093  1.00 16.71           C  
ATOM   6526  C   HIS A 438     -47.790 -75.838  26.467  1.00 16.71           C  
ATOM   6527  O   HIS A 438     -48.035 -77.048  26.528  1.00 16.71           O  
ATOM   6528  CB  HIS A 438     -46.391 -75.858  28.512  1.00 16.71           C  
ATOM   6529  CG  HIS A 438     -45.087 -75.606  29.182  1.00 16.71           C  
ATOM   6530  ND1 HIS A 438     -43.925 -76.262  28.821  1.00 16.71           N  
ATOM   6531  CD2 HIS A 438     -44.753 -74.782  30.197  1.00 16.71           C  
ATOM   6532  CE1 HIS A 438     -42.934 -75.846  29.586  1.00 16.71           C  
ATOM   6533  NE2 HIS A 438     -43.408 -74.953  30.430  1.00 16.71           N  
ATOM   6534  H   HIS A 438     -46.993 -73.363  27.838  1.00 16.71           H  
ATOM   6535  HA  HIS A 438     -45.663 -75.673  26.507  1.00 16.71           H  
ATOM   6536 1HB  HIS A 438     -47.183 -75.421  29.130  1.00 16.71           H  
ATOM   6537 2HB  HIS A 438     -46.559 -76.933  28.486  1.00 16.71           H  
ATOM   6538  HD2 HIS A 438     -45.423 -74.109  30.731  1.00 16.71           H  
ATOM   6539  HE1 HIS A 438     -41.901 -76.184  29.531  1.00 16.71           H  
ATOM   6540  HE2 HIS A 438     -42.870 -74.464  31.132  1.00 16.71           H  
ATOM   6541  N   HIS A 439     -48.605 -74.964  25.864  1.00 17.51           N  
ATOM   6542  CA  HIS A 439     -49.873 -75.401  25.285  1.00 17.51           C  
ATOM   6543  C   HIS A 439     -50.047 -74.946  23.835  1.00 17.51           C  
ATOM   6544  O   HIS A 439     -51.180 -74.771  23.382  1.00 17.51           O  
ATOM   6545  OXT HIS A 439     -49.117 -75.140  23.053  1.00 17.51           O  
ATOM   6546  CB  HIS A 439     -51.037 -74.878  26.138  1.00 17.51           C  
ATOM   6547  CG  HIS A 439     -51.011 -75.383  27.564  1.00 17.51           C  
ATOM   6548  ND1 HIS A 439     -51.458 -76.639  27.916  1.00 17.51           N  
ATOM   6549  CD2 HIS A 439     -50.594 -74.800  28.711  1.00 17.51           C  
ATOM   6550  CE1 HIS A 439     -51.310 -76.807  29.218  1.00 17.51           C  
ATOM   6551  NE2 HIS A 439     -50.788 -75.707  29.725  1.00 17.51           N  
ATOM   6552  H   HIS A 439     -48.369 -73.970  25.838  1.00 17.51           H  
ATOM   6553  HA  HIS A 439     -49.917 -76.489  25.289  1.00 17.51           H  
ATOM   6554 1HB  HIS A 439     -51.002 -73.781  26.164  1.00 17.51           H  
ATOM   6555 2HB  HIS A 439     -51.984 -75.167  25.685  1.00 17.51           H  
ATOM   6556  HD1 HIS A 439     -51.830 -77.331  27.297  1.00 17.51           H  
ATOM   6557  HD2 HIS A 439     -50.174 -73.829  28.929  1.00 17.51           H  
ATOM   6558  HE1 HIS A 439     -51.604 -77.742  29.692  1.00 17.51           H  
ENDMDL

REMARK ID 696393 DOMAINID 687074 MODEL 2 G protein
MODEL     2
ATOM      1  N   MET A   1       1.208  -0.025  -2.468  1.00 10.59           N  
ATOM      2  CA  MET A   1       2.197   0.295  -1.444  1.00 10.59           C  
ATOM      3  C   MET A   1       2.819   1.658  -1.690  1.00 10.59           C  
ATOM      4  O   MET A   1       3.229   1.989  -2.807  1.00 10.59           O  
ATOM      5  CB  MET A   1       3.286  -0.769  -1.383  1.00 10.59           C  
ATOM      6  CG  MET A   1       4.332  -0.533  -0.285  1.00 10.59           C  
ATOM      7  SD  MET A   1       5.559  -1.844  -0.194  1.00 10.59           S  
ATOM      8  CE  MET A   1       4.575  -3.191   0.452  1.00 10.59           C  
ATOM      9 1H   MET A   1       1.315  -0.987  -2.752  1.00 10.59           H  
ATOM     10 2H   MET A   1       0.280   0.116  -2.096  1.00 10.59           H  
ATOM     11 3H   MET A   1       1.344   0.579  -3.266  1.00 10.59           H  
ATOM     12  HA  MET A   1       1.692   0.334  -0.479  1.00 10.59           H  
ATOM     13 1HB  MET A   1       2.833  -1.743  -1.210  1.00 10.59           H  
ATOM     14 2HB  MET A   1       3.798  -0.812  -2.338  1.00 10.59           H  
ATOM     15 1HG  MET A   1       4.852   0.409  -0.464  1.00 10.59           H  
ATOM     16 2HG  MET A   1       3.833  -0.463   0.679  1.00 10.59           H  
ATOM     17 1HE  MET A   1       5.201  -4.076   0.567  1.00 10.59           H  
ATOM     18 2HE  MET A   1       4.163  -2.909   1.422  1.00 10.59           H  
ATOM     19 3HE  MET A   1       3.760  -3.410  -0.238  1.00 10.59           H  
ATOM     20  N   ALA A   2       2.919   2.459  -0.636  1.00  9.63           N  
ATOM     21  CA  ALA A   2       3.453   3.815  -0.756  1.00  9.63           C  
ATOM     22  C   ALA A   2       4.979   3.828  -0.874  1.00  9.63           C  
ATOM     23  O   ALA A   2       5.696   4.211   0.048  1.00  9.63           O  
ATOM     24  CB  ALA A   2       3.017   4.645   0.434  1.00  9.63           C  
ATOM     25  H   ALA A   2       2.598   2.143   0.269  1.00  9.63           H  
ATOM     26  HA  ALA A   2       3.044   4.258  -1.664  1.00  9.63           H  
ATOM     27 1HB  ALA A   2       3.381   5.659   0.317  1.00  9.63           H  
ATOM     28 2HB  ALA A   2       1.929   4.659   0.491  1.00  9.63           H  
ATOM     29 3HB  ALA A   2       3.421   4.213   1.346  1.00  9.63           H  
ATOM     30  N   LYS A   3       5.463   3.425  -2.043  1.00  8.52           N  
ATOM     31  CA  LYS A   3       6.897   3.327  -2.322  1.00  8.52           C  
ATOM     32  C   LYS A   3       7.494   4.655  -2.802  1.00  8.52           C  
ATOM     33  O   LYS A   3       8.701   4.764  -3.004  1.00  8.52           O  
ATOM     34  CB  LYS A   3       7.161   2.257  -3.382  1.00  8.52           C  
ATOM     35  CG  LYS A   3       6.824   0.831  -2.964  1.00  8.52           C  
ATOM     36  CD  LYS A   3       7.155  -0.154  -4.082  1.00  8.52           C  
ATOM     37  CE  LYS A   3       6.844  -1.591  -3.692  1.00  8.52           C  
ATOM     38  NZ  LYS A   3       7.152  -2.543  -4.802  1.00  8.52           N  
ATOM     39  H   LYS A   3       4.784   3.109  -2.736  1.00  8.52           H  
ATOM     40  HA  LYS A   3       7.403   3.040  -1.404  1.00  8.52           H  
ATOM     41 1HB  LYS A   3       6.578   2.485  -4.274  1.00  8.52           H  
ATOM     42 2HB  LYS A   3       8.212   2.281  -3.664  1.00  8.52           H  
ATOM     43 1HG  LYS A   3       7.374   0.566  -2.067  1.00  8.52           H  
ATOM     44 2HG  LYS A   3       5.761   0.771  -2.748  1.00  8.52           H  
ATOM     45 1HD  LYS A   3       6.572   0.103  -4.968  1.00  8.52           H  
ATOM     46 2HD  LYS A   3       8.213  -0.078  -4.330  1.00  8.52           H  
ATOM     47 1HE  LYS A   3       7.437  -1.860  -2.819  1.00  8.52           H  
ATOM     48 2HE  LYS A   3       5.790  -1.674  -3.442  1.00  8.52           H  
ATOM     49 1HZ  LYS A   3       6.934  -3.485  -4.509  1.00  8.52           H  
ATOM     50 2HZ  LYS A   3       6.597  -2.306  -5.613  1.00  8.52           H  
ATOM     51 3HZ  LYS A   3       8.132  -2.483  -5.037  1.00  8.52           H  
ATOM     52  N   GLY A   4       6.629   5.641  -3.030  1.00  7.43           N  
ATOM     53  CA  GLY A   4       6.990   6.958  -3.557  1.00  7.43           C  
ATOM     54  C   GLY A   4       7.017   8.073  -2.507  1.00  7.43           C  
ATOM     55  O   GLY A   4       6.897   9.257  -2.847  1.00  7.43           O  
ATOM     56  H   GLY A   4       5.659   5.460  -2.825  1.00  7.43           H  
ATOM     57 1HA  GLY A   4       7.968   6.893  -4.033  1.00  7.43           H  
ATOM     58 2HA  GLY A   4       6.284   7.227  -4.342  1.00  7.43           H  
ATOM     59  N   ILE A   5       7.150   7.731  -1.229  1.00  6.54           N  
ATOM     60  CA  ILE A   5       7.080   8.782  -0.220  1.00  6.54           C  
ATOM     61  C   ILE A   5       8.330   9.632  -0.136  1.00  6.54           C  
ATOM     62  O   ILE A   5       9.193   9.408   0.710  1.00  6.54           O  
ATOM     63  CB  ILE A   5       6.864   8.208   1.184  1.00  6.54           C  
ATOM     64  CG1 ILE A   5       5.592   7.412   1.246  1.00  6.54           C  
ATOM     65  CG2 ILE A   5       6.829   9.353   2.185  1.00  6.54           C  
ATOM     66  CD1 ILE A   5       5.443   6.644   2.535  1.00  6.54           C  
ATOM     67  H   ILE A   5       7.277   6.762  -0.969  1.00  6.54           H  
ATOM     68  HA  ILE A   5       6.241   9.433  -0.464  1.00  6.54           H  
ATOM     69  HB  ILE A   5       7.687   7.537   1.428  1.00  6.54           H  
ATOM     70 1HG1 ILE A   5       4.745   8.089   1.145  1.00  6.54           H  
ATOM     71 2HG1 ILE A   5       5.575   6.711   0.416  1.00  6.54           H  
ATOM     72 1HG2 ILE A   5       6.695   8.957   3.189  1.00  6.54           H  
ATOM     73 2HG2 ILE A   5       7.764   9.908   2.133  1.00  6.54           H  
ATOM     74 3HG2 ILE A   5       6.002  10.020   1.942  1.00  6.54           H  
ATOM     75 1HD1 ILE A   5       4.510   6.091   2.528  1.00  6.54           H  
ATOM     76 2HD1 ILE A   5       6.275   5.946   2.635  1.00  6.54           H  
ATOM     77 3HD1 ILE A   5       5.444   7.336   3.372  1.00  6.54           H  
ATOM     78  N   ARG A   6       8.368  10.653  -0.976  1.00  5.91           N  
ATOM     79  CA  ARG A   6       9.473  11.601  -0.991  1.00  5.91           C  
ATOM     80  C   ARG A   6       9.305  12.716   0.039  1.00  5.91           C  
ATOM     81  O   ARG A   6       8.207  13.264   0.214  1.00  5.91           O  
ATOM     82  CB  ARG A   6       9.669  12.197  -2.375  1.00  5.91           C  
ATOM     83  CG  ARG A   6      10.209  11.238  -3.402  1.00  5.91           C  
ATOM     84  CD  ARG A   6      10.321  11.855  -4.750  1.00  5.91           C  
ATOM     85  NE  ARG A   6      10.908  10.940  -5.719  1.00  5.91           N  
ATOM     86  CZ  ARG A   6      10.939  11.150  -7.050  1.00  5.91           C  
ATOM     87  NH1 ARG A   6      10.403  12.243  -7.553  1.00  5.91           N  
ATOM     88  NH2 ARG A   6      11.503  10.265  -7.856  1.00  5.91           N  
ATOM     89  H   ARG A   6       7.618  10.700  -1.661  1.00  5.91           H  
ATOM     90  HA  ARG A   6      10.368  11.047  -0.742  1.00  5.91           H  
ATOM     91 1HB  ARG A   6       8.725  12.575  -2.748  1.00  5.91           H  
ATOM     92 2HB  ARG A   6      10.357  13.029  -2.301  1.00  5.91           H  
ATOM     93 1HG  ARG A   6      11.206  10.951  -3.086  1.00  5.91           H  
ATOM     94 2HG  ARG A   6       9.574  10.351  -3.463  1.00  5.91           H  
ATOM     95 1HD  ARG A   6       9.329  12.136  -5.105  1.00  5.91           H  
ATOM     96 2HD  ARG A   6      10.950  12.735  -4.697  1.00  5.91           H  
ATOM     97  HE  ARG A   6      11.348  10.094  -5.351  1.00  5.91           H  
ATOM     98 1HH1 ARG A   6       9.971  12.921  -6.941  1.00  5.91           H  
ATOM     99 2HH1 ARG A   6      10.424  12.405  -8.550  1.00  5.91           H  
ATOM    100 1HH2 ARG A   6      11.913   9.420  -7.479  1.00  5.91           H  
ATOM    101 2HH2 ARG A   6      11.521  10.430  -8.850  1.00  5.91           H  
ATOM    102  N   GLU A   7      10.417  13.062   0.681  1.00  5.59           N  
ATOM    103  CA  GLU A   7      10.495  14.099   1.711  1.00  5.59           C  
ATOM    104  C   GLU A   7      11.283  15.290   1.195  1.00  5.59           C  
ATOM    105  O   GLU A   7      12.322  15.122   0.557  1.00  5.59           O  
ATOM    106  CB  GLU A   7      11.145  13.515   2.967  1.00  5.59           C  
ATOM    107  CG  GLU A   7      11.217  14.429   4.182  1.00  5.59           C  
ATOM    108  CD  GLU A   7      11.788  13.709   5.406  1.00  5.59           C  
ATOM    109  OE1 GLU A   7      12.168  12.556   5.278  1.00  5.59           O  
ATOM    110  OE2 GLU A   7      11.835  14.288   6.459  1.00  5.59           O  
ATOM    111  H   GLU A   7      11.263  12.556   0.426  1.00  5.59           H  
ATOM    112  HA  GLU A   7       9.486  14.433   1.955  1.00  5.59           H  
ATOM    113 1HB  GLU A   7      10.615  12.630   3.249  1.00  5.59           H  
ATOM    114 2HB  GLU A   7      12.167  13.212   2.726  1.00  5.59           H  
ATOM    115 1HG  GLU A   7      11.834  15.292   3.953  1.00  5.59           H  
ATOM    116 2HG  GLU A   7      10.214  14.789   4.408  1.00  5.59           H  
ATOM    117  N   LYS A   8      10.776  16.494   1.441  1.00  5.53           N  
ATOM    118  CA  LYS A   8      11.443  17.696   0.952  1.00  5.53           C  
ATOM    119  C   LYS A   8      11.944  18.534   2.111  1.00  5.53           C  
ATOM    120  O   LYS A   8      11.178  18.860   3.031  1.00  5.53           O  
ATOM    121  CB  LYS A   8      10.485  18.493   0.085  1.00  5.53           C  
ATOM    122  CG  LYS A   8      10.087  17.757  -1.166  1.00  5.53           C  
ATOM    123  CD  LYS A   8       8.816  16.894  -0.906  1.00  5.53           C  
ATOM    124  CE  LYS A   8       8.397  16.034  -2.094  1.00  5.53           C  
ATOM    125  NZ  LYS A   8       7.260  15.123  -1.735  1.00  5.53           N  
ATOM    126  H   LYS A   8       9.923  16.575   1.974  1.00  5.53           H  
ATOM    127  HA  LYS A   8      12.306  17.410   0.353  1.00  5.53           H  
ATOM    128 1HB  LYS A   8       9.576  18.714   0.648  1.00  5.53           H  
ATOM    129 2HB  LYS A   8      10.942  19.442  -0.198  1.00  5.53           H  
ATOM    130 1HG  LYS A   8       9.935  18.478  -1.934  1.00  5.53           H  
ATOM    131 2HG  LYS A   8      10.897  17.100  -1.465  1.00  5.53           H  
ATOM    132 1HD  LYS A   8       8.960  16.241  -0.059  1.00  5.53           H  
ATOM    133 2HD  LYS A   8       7.994  17.568  -0.676  1.00  5.53           H  
ATOM    134 1HE  LYS A   8       8.079  16.666  -2.908  1.00  5.53           H  
ATOM    135 2HE  LYS A   8       9.243  15.432  -2.418  1.00  5.53           H  
ATOM    136 1HZ  LYS A   8       7.001  14.567  -2.528  1.00  5.53           H  
ATOM    137 2HZ  LYS A   8       7.548  14.494  -0.959  1.00  5.53           H  
ATOM    138 3HZ  LYS A   8       6.463  15.657  -1.437  1.00  5.53           H  
ATOM    139  N   ILE A   9      13.234  18.864   2.072  1.00  5.69           N  
ATOM    140  CA  ILE A   9      13.859  19.585   3.165  1.00  5.69           C  
ATOM    141  C   ILE A   9      14.464  20.920   2.739  1.00  5.69           C  
ATOM    142  O   ILE A   9      15.338  20.976   1.874  1.00  5.69           O  
ATOM    143  CB  ILE A   9      14.961  18.717   3.786  1.00  5.69           C  
ATOM    144  CG1 ILE A   9      14.401  17.357   4.182  1.00  5.69           C  
ATOM    145  CG2 ILE A   9      15.496  19.407   5.015  1.00  5.69           C  
ATOM    146  CD1 ILE A   9      14.611  16.289   3.090  1.00  5.69           C  
ATOM    147  H   ILE A   9      13.793  18.583   1.264  1.00  5.69           H  
ATOM    148  HA  ILE A   9      13.104  19.786   3.926  1.00  5.69           H  
ATOM    149  HB  ILE A   9      15.767  18.555   3.067  1.00  5.69           H  
ATOM    150 1HG1 ILE A   9      14.892  17.033   5.084  1.00  5.69           H  
ATOM    151 2HG1 ILE A   9      13.334  17.447   4.386  1.00  5.69           H  
ATOM    152 1HG2 ILE A   9      16.257  18.805   5.477  1.00  5.69           H  
ATOM    153 2HG2 ILE A   9      15.915  20.377   4.742  1.00  5.69           H  
ATOM    154 3HG2 ILE A   9      14.676  19.543   5.718  1.00  5.69           H  
ATOM    155 1HD1 ILE A   9      14.204  15.335   3.420  1.00  5.69           H  
ATOM    156 2HD1 ILE A   9      14.116  16.587   2.168  1.00  5.69           H  
ATOM    157 3HD1 ILE A   9      15.679  16.177   2.897  1.00  5.69           H  
ATOM    158  N   LYS A  10      13.998  21.995   3.352  1.00  5.96           N  
ATOM    159  CA  LYS A  10      14.478  23.350   3.080  1.00  5.96           C  
ATOM    160  C   LYS A  10      15.735  23.727   3.835  1.00  5.96           C  
ATOM    161  O   LYS A  10      15.650  24.058   5.003  1.00  5.96           O  
ATOM    162  CB  LYS A  10      13.438  24.339   3.547  1.00  5.96           C  
ATOM    163  CG  LYS A  10      13.843  25.776   3.431  1.00  5.96           C  
ATOM    164  CD  LYS A  10      12.833  26.662   4.129  1.00  5.96           C  
ATOM    165  CE  LYS A  10      12.849  26.447   5.676  1.00  5.96           C  
ATOM    166  NZ  LYS A  10      14.047  26.972   6.326  1.00  5.96           N  
ATOM    167  H   LYS A  10      13.272  21.871   4.043  1.00  5.96           H  
ATOM    168  HA  LYS A  10      14.669  23.453   2.011  1.00  5.96           H  
ATOM    169 1HB  LYS A  10      12.527  24.206   2.971  1.00  5.96           H  
ATOM    170 2HB  LYS A  10      13.216  24.145   4.591  1.00  5.96           H  
ATOM    171 1HG  LYS A  10      14.831  25.921   3.874  1.00  5.96           H  
ATOM    172 2HG  LYS A  10      13.889  26.050   2.379  1.00  5.96           H  
ATOM    173 1HD  LYS A  10      13.052  27.698   3.895  1.00  5.96           H  
ATOM    174 2HD  LYS A  10      11.839  26.430   3.772  1.00  5.96           H  
ATOM    175 1HE  LYS A  10      11.977  26.920   6.115  1.00  5.96           H  
ATOM    176 2HE  LYS A  10      12.806  25.383   5.866  1.00  5.96           H  
ATOM    177 1HZ  LYS A  10      14.010  26.782   7.317  1.00  5.96           H  
ATOM    178 2HZ  LYS A  10      14.848  26.519   5.915  1.00  5.96           H  
ATOM    179 3HZ  LYS A  10      14.125  27.966   6.183  1.00  5.96           H  
ATOM    180  N   LEU A  11      16.877  23.767   3.192  1.00  6.24           N  
ATOM    181  CA  LEU A  11      18.103  24.098   3.899  1.00  6.24           C  
ATOM    182  C   LEU A  11      18.242  25.610   3.991  1.00  6.24           C  
ATOM    183  O   LEU A  11      17.828  26.311   3.071  1.00  6.24           O  
ATOM    184  CB  LEU A  11      19.290  23.504   3.168  1.00  6.24           C  
ATOM    185  CG  LEU A  11      19.316  21.999   3.025  1.00  6.24           C  
ATOM    186  CD1 LEU A  11      20.470  21.587   2.154  1.00  6.24           C  
ATOM    187  CD2 LEU A  11      19.474  21.395   4.363  1.00  6.24           C  
ATOM    188  H   LEU A  11      16.926  23.521   2.209  1.00  6.24           H  
ATOM    189  HA  LEU A  11      18.065  23.690   4.900  1.00  6.24           H  
ATOM    190 1HB  LEU A  11      19.391  23.956   2.188  1.00  6.24           H  
ATOM    191 2HB  LEU A  11      20.111  23.762   3.742  1.00  6.24           H  
ATOM    192  HG  LEU A  11      18.385  21.654   2.559  1.00  6.24           H  
ATOM    193 1HD1 LEU A  11      20.474  20.509   2.064  1.00  6.24           H  
ATOM    194 2HD1 LEU A  11      20.349  22.036   1.187  1.00  6.24           H  
ATOM    195 3HD1 LEU A  11      21.395  21.909   2.586  1.00  6.24           H  
ATOM    196 1HD2 LEU A  11      19.502  20.333   4.255  1.00  6.24           H  
ATOM    197 2HD2 LEU A  11      20.401  21.739   4.807  1.00  6.24           H  
ATOM    198 3HD2 LEU A  11      18.646  21.675   4.993  1.00  6.24           H  
ATOM    199  N   VAL A  12      18.860  26.122   5.061  1.00  6.41           N  
ATOM    200  CA  VAL A  12      19.062  27.573   5.191  1.00  6.41           C  
ATOM    201  C   VAL A  12      20.527  27.916   5.282  1.00  6.41           C  
ATOM    202  O   VAL A  12      21.290  27.214   5.945  1.00  6.41           O  
ATOM    203  CB  VAL A  12      18.361  28.117   6.446  1.00  6.41           C  
ATOM    204  CG1 VAL A  12      18.924  27.462   7.680  1.00  6.41           C  
ATOM    205  CG2 VAL A  12      18.540  29.650   6.532  1.00  6.41           C  
ATOM    206  H   VAL A  12      19.180  25.505   5.795  1.00  6.41           H  
ATOM    207  HA  VAL A  12      18.650  28.073   4.313  1.00  6.41           H  
ATOM    208  HB  VAL A  12      17.316  27.866   6.394  1.00  6.41           H  
ATOM    209 1HG1 VAL A  12      18.409  27.844   8.561  1.00  6.41           H  
ATOM    210 2HG1 VAL A  12      18.792  26.391   7.622  1.00  6.41           H  
ATOM    211 3HG1 VAL A  12      19.989  27.693   7.755  1.00  6.41           H  
ATOM    212 1HG2 VAL A  12      18.025  30.025   7.411  1.00  6.41           H  
ATOM    213 2HG2 VAL A  12      19.590  29.903   6.617  1.00  6.41           H  
ATOM    214 3HG2 VAL A  12      18.135  30.124   5.641  1.00  6.41           H  
ATOM    215  N   SER A  13      20.923  28.987   4.602  1.00  6.42           N  
ATOM    216  CA  SER A  13      22.313  29.401   4.618  1.00  6.42           C  
ATOM    217  C   SER A  13      22.835  29.764   6.009  1.00  6.42           C  
ATOM    218  O   SER A  13      22.143  30.406   6.795  1.00  6.42           O  
ATOM    219  CB  SER A  13      22.480  30.611   3.701  1.00  6.42           C  
ATOM    220  OG  SER A  13      22.240  30.302   2.334  1.00  6.42           O  
ATOM    221  H   SER A  13      20.243  29.529   4.057  1.00  6.42           H  
ATOM    222  HA  SER A  13      22.912  28.575   4.253  1.00  6.42           H  
ATOM    223 1HB  SER A  13      21.774  31.386   4.022  1.00  6.42           H  
ATOM    224 2HB  SER A  13      23.465  31.046   3.813  1.00  6.42           H  
ATOM    225  HG  SER A  13      22.425  31.132   1.861  1.00  6.42           H  
ATOM    226  N   SER A  14      24.103  29.417   6.268  1.00  6.31           N  
ATOM    227  CA  SER A  14      24.809  29.815   7.490  1.00  6.31           C  
ATOM    228  C   SER A  14      25.249  31.286   7.417  1.00  6.31           C  
ATOM    229  O   SER A  14      25.630  31.886   8.421  1.00  6.31           O  
ATOM    230  CB  SER A  14      26.009  28.898   7.753  1.00  6.31           C  
ATOM    231  OG  SER A  14      27.035  29.023   6.769  1.00  6.31           O  
ATOM    232  H   SER A  14      24.582  28.837   5.601  1.00  6.31           H  
ATOM    233  HA  SER A  14      24.119  29.713   8.329  1.00  6.31           H  
ATOM    234 1HB  SER A  14      26.422  29.137   8.730  1.00  6.31           H  
ATOM    235 2HB  SER A  14      25.669  27.871   7.797  1.00  6.31           H  
ATOM    236  HG  SER A  14      27.270  29.958   6.762  1.00  6.31           H  
ATOM    237  N   ALA A  15      25.206  31.852   6.211  1.00  6.14           N  
ATOM    238  CA  ALA A  15      25.520  33.257   5.975  1.00  6.14           C  
ATOM    239  C   ALA A  15      24.283  34.087   6.289  1.00  6.14           C  
ATOM    240  O   ALA A  15      23.160  33.613   6.126  1.00  6.14           O  
ATOM    241  CB  ALA A  15      25.966  33.497   4.541  1.00  6.14           C  
ATOM    242  H   ALA A  15      24.903  31.287   5.434  1.00  6.14           H  
ATOM    243  HA  ALA A  15      26.316  33.558   6.656  1.00  6.14           H  
ATOM    244 1HB  ALA A  15      26.190  34.554   4.403  1.00  6.14           H  
ATOM    245 2HB  ALA A  15      26.856  32.918   4.342  1.00  6.14           H  
ATOM    246 3HB  ALA A  15      25.171  33.202   3.848  1.00  6.14           H  
ATOM    247  N   GLY A  16      24.462  35.348   6.663  1.00  5.96           N  
ATOM    248  CA  GLY A  16      23.316  36.221   6.946  1.00  5.96           C  
ATOM    249  C   GLY A  16      22.598  36.718   5.685  1.00  5.96           C  
ATOM    250  O   GLY A  16      22.591  37.918   5.402  1.00  5.96           O  
ATOM    251  H   GLY A  16      25.399  35.704   6.777  1.00  5.96           H  
ATOM    252 1HA  GLY A  16      22.605  35.679   7.571  1.00  5.96           H  
ATOM    253 2HA  GLY A  16      23.653  37.077   7.529  1.00  5.96           H  
ATOM    254  N   THR A  17      22.019  35.787   4.925  1.00  5.77           N  
ATOM    255  CA  THR A  17      21.345  36.113   3.671  1.00  5.77           C  
ATOM    256  C   THR A  17      19.948  35.504   3.596  1.00  5.77           C  
ATOM    257  O   THR A  17      19.688  34.439   4.155  1.00  5.77           O  
ATOM    258  CB  THR A  17      22.150  35.575   2.475  1.00  5.77           C  
ATOM    259  OG1 THR A  17      22.151  34.141   2.485  1.00  5.77           O  
ATOM    260  CG2 THR A  17      23.537  36.019   2.562  1.00  5.77           C  
ATOM    261  H   THR A  17      22.086  34.825   5.245  1.00  5.77           H  
ATOM    262  HA  THR A  17      21.254  37.196   3.590  1.00  5.77           H  
ATOM    263  HB  THR A  17      21.732  35.939   1.560  1.00  5.77           H  
ATOM    264  HG1 THR A  17      22.806  33.810   1.812  1.00  5.77           H  
ATOM    265 1HG2 THR A  17      24.081  35.620   1.705  1.00  5.77           H  
ATOM    266 2HG2 THR A  17      23.564  37.107   2.553  1.00  5.77           H  
ATOM    267 3HG2 THR A  17      23.989  35.650   3.473  1.00  5.77           H  
ATOM    268  N   GLY A  18      19.068  36.108   2.797  1.00  5.59           N  
ATOM    269  CA  GLY A  18      17.710  35.581   2.594  1.00  5.59           C  
ATOM    270  C   GLY A  18      17.654  34.444   1.572  1.00  5.59           C  
ATOM    271  O   GLY A  18      16.937  34.518   0.572  1.00  5.59           O  
ATOM    272  H   GLY A  18      19.335  36.969   2.343  1.00  5.59           H  
ATOM    273 1HA  GLY A  18      17.326  35.220   3.550  1.00  5.59           H  
ATOM    274 2HA  GLY A  18      17.051  36.388   2.284  1.00  5.59           H  
ATOM    275  N   HIS A  19      18.449  33.411   1.805  1.00  5.39           N  
ATOM    276  CA  HIS A  19      18.537  32.293   0.876  1.00  5.39           C  
ATOM    277  C   HIS A  19      18.431  30.919   1.515  1.00  5.39           C  
ATOM    278  O   HIS A  19      18.989  30.631   2.585  1.00  5.39           O  
ATOM    279  CB  HIS A  19      19.821  32.387   0.030  1.00  5.39           C  
ATOM    280  CG  HIS A  19      19.820  33.509  -1.017  1.00  5.39           C  
ATOM    281  ND1 HIS A  19      19.436  33.289  -2.324  1.00  5.39           N  
ATOM    282  CD2 HIS A  19      20.111  34.828  -0.940  1.00  5.39           C  
ATOM    283  CE1 HIS A  19      19.511  34.423  -3.002  1.00  5.39           C  
ATOM    284  NE2 HIS A  19      19.912  35.365  -2.188  1.00  5.39           N  
ATOM    285  H   HIS A  19      18.998  33.430   2.666  1.00  5.39           H  
ATOM    286  HA  HIS A  19      17.706  32.361   0.180  1.00  5.39           H  
ATOM    287 1HB  HIS A  19      20.677  32.551   0.695  1.00  5.39           H  
ATOM    288 2HB  HIS A  19      19.988  31.440  -0.482  1.00  5.39           H  
ATOM    289  HD2 HIS A  19      20.428  35.359  -0.070  1.00  5.39           H  
ATOM    290  HE1 HIS A  19      19.267  34.557  -4.053  1.00  5.39           H  
ATOM    291  HE2 HIS A  19      20.047  36.335  -2.439  1.00  5.39           H  
ATOM    292  N   PHE A  20      17.703  30.076   0.796  1.00  5.16           N  
ATOM    293  CA  PHE A  20      17.439  28.699   1.148  1.00  5.16           C  
ATOM    294  C   PHE A  20      17.678  27.796  -0.083  1.00  5.16           C  
ATOM    295  O   PHE A  20      17.712  28.288  -1.228  1.00  5.16           O  
ATOM    296  CB  PHE A  20      15.994  28.563   1.658  1.00  5.16           C  
ATOM    297  CG  PHE A  20      15.619  29.459   2.857  1.00  5.16           C  
ATOM    298  CD1 PHE A  20      15.124  30.754   2.676  1.00  5.16           C  
ATOM    299  CD2 PHE A  20      15.743  29.013   4.137  1.00  5.16           C  
ATOM    300  CE1 PHE A  20      14.783  31.553   3.726  1.00  5.16           C  
ATOM    301  CE2 PHE A  20      15.393  29.828   5.210  1.00  5.16           C  
ATOM    302  CZ  PHE A  20      14.916  31.094   4.996  1.00  5.16           C  
ATOM    303  H   PHE A  20      17.296  30.425  -0.058  1.00  5.16           H  
ATOM    304  HA  PHE A  20      18.130  28.404   1.936  1.00  5.16           H  
ATOM    305 1HB  PHE A  20      15.319  28.771   0.882  1.00  5.16           H  
ATOM    306 2HB  PHE A  20      15.828  27.528   1.951  1.00  5.16           H  
ATOM    307  HD1 PHE A  20      15.005  31.140   1.706  1.00  5.16           H  
ATOM    308  HD2 PHE A  20      16.127  28.005   4.300  1.00  5.16           H  
ATOM    309  HE1 PHE A  20      14.401  32.557   3.540  1.00  5.16           H  
ATOM    310  HE2 PHE A  20      15.502  29.471   6.231  1.00  5.16           H  
ATOM    311  HZ  PHE A  20      14.646  31.729   5.840  1.00  5.16           H  
ATOM    312  N   TYR A  21      17.878  26.498   0.164  1.00  4.93           N  
ATOM    313  CA  TYR A  21      18.047  25.487  -0.895  1.00  4.93           C  
ATOM    314  C   TYR A  21      17.324  24.201  -0.516  1.00  4.93           C  
ATOM    315  O   TYR A  21      17.555  23.668   0.561  1.00  4.93           O  
ATOM    316  CB  TYR A  21      19.529  25.192  -1.150  1.00  4.93           C  
ATOM    317  CG  TYR A  21      19.755  24.153  -2.239  1.00  4.93           C  
ATOM    318  CD1 TYR A  21      19.580  24.489  -3.570  1.00  4.93           C  
ATOM    319  CD2 TYR A  21      20.138  22.872  -1.907  1.00  4.93           C  
ATOM    320  CE1 TYR A  21      19.790  23.545  -4.556  1.00  4.93           C  
ATOM    321  CE2 TYR A  21      20.352  21.929  -2.885  1.00  4.93           C  
ATOM    322  CZ  TYR A  21      20.180  22.259  -4.206  1.00  4.93           C  
ATOM    323  OH  TYR A  21      20.396  21.315  -5.187  1.00  4.93           O  
ATOM    324  H   TYR A  21      17.860  26.212   1.143  1.00  4.93           H  
ATOM    325  HA  TYR A  21      17.594  25.862  -1.815  1.00  4.93           H  
ATOM    326 1HB  TYR A  21      20.044  26.111  -1.433  1.00  4.93           H  
ATOM    327 2HB  TYR A  21      19.992  24.827  -0.229  1.00  4.93           H  
ATOM    328  HD1 TYR A  21      19.273  25.499  -3.846  1.00  4.93           H  
ATOM    329  HD2 TYR A  21      20.271  22.609  -0.878  1.00  4.93           H  
ATOM    330  HE1 TYR A  21      19.648  23.814  -5.605  1.00  4.93           H  
ATOM    331  HE2 TYR A  21      20.658  20.924  -2.614  1.00  4.93           H  
ATOM    332  HH  TYR A  21      20.569  20.464  -4.779  1.00  4.93           H  
ATOM    333  N   THR A  22      16.478  23.682  -1.394  1.00  4.72           N  
ATOM    334  CA  THR A  22      15.698  22.508  -1.021  1.00  4.72           C  
ATOM    335  C   THR A  22      16.198  21.209  -1.643  1.00  4.72           C  
ATOM    336  O   THR A  22      16.477  21.146  -2.844  1.00  4.72           O  
ATOM    337  CB  THR A  22      14.214  22.735  -1.375  1.00  4.72           C  
ATOM    338  OG1 THR A  22      13.737  23.889  -0.657  1.00  4.72           O  
ATOM    339  CG2 THR A  22      13.338  21.524  -0.996  1.00  4.72           C  
ATOM    340  H   THR A  22      16.341  24.118  -2.295  1.00  4.72           H  
ATOM    341  HA  THR A  22      15.763  22.397   0.052  1.00  4.72           H  
ATOM    342  HB  THR A  22      14.130  22.914  -2.442  1.00  4.72           H  
ATOM    343  HG1 THR A  22      12.782  23.935  -0.730  1.00  4.72           H  
ATOM    344 1HG2 THR A  22      12.302  21.731  -1.259  1.00  4.72           H  
ATOM    345 2HG2 THR A  22      13.675  20.638  -1.533  1.00  4.72           H  
ATOM    346 3HG2 THR A  22      13.407  21.342   0.070  1.00  4.72           H  
ATOM    347  N   THR A  23      16.299  20.174  -0.804  1.00  4.58           N  
ATOM    348  CA  THR A  23      16.718  18.843  -1.234  1.00  4.58           C  
ATOM    349  C   THR A  23      15.537  17.878  -1.159  1.00  4.58           C  
ATOM    350  O   THR A  23      14.586  18.109  -0.406  1.00  4.58           O  
ATOM    351  CB  THR A  23      17.849  18.314  -0.330  1.00  4.58           C  
ATOM    352  OG1 THR A  23      17.338  18.185   1.012  1.00  4.58           O  
ATOM    353  CG2 THR A  23      19.023  19.282  -0.350  1.00  4.58           C  
ATOM    354  H   THR A  23      16.058  20.336   0.175  1.00  4.58           H  
ATOM    355  HA  THR A  23      17.066  18.893  -2.267  1.00  4.58           H  
ATOM    356  HB  THR A  23      18.168  17.333  -0.682  1.00  4.58           H  
ATOM    357  HG1 THR A  23      17.903  17.593   1.571  1.00  4.58           H  
ATOM    358 1HG2 THR A  23      19.804  18.909   0.283  1.00  4.58           H  
ATOM    359 2HG2 THR A  23      19.390  19.371  -1.366  1.00  4.58           H  
ATOM    360 3HG2 THR A  23      18.696  20.259   0.008  1.00  4.58           H  
ATOM    361  N   THR A  24      15.600  16.781  -1.917  1.00  4.55           N  
ATOM    362  CA  THR A  24      14.537  15.779  -1.853  1.00  4.55           C  
ATOM    363  C   THR A  24      15.094  14.374  -1.647  1.00  4.55           C  
ATOM    364  O   THR A  24      16.041  13.966  -2.326  1.00  4.55           O  
ATOM    365  CB  THR A  24      13.645  15.829  -3.120  1.00  4.55           C  
ATOM    366  OG1 THR A  24      13.060  17.154  -3.238  1.00  4.55           O  
ATOM    367  CG2 THR A  24      12.511  14.795  -3.011  1.00  4.55           C  
ATOM    368  H   THR A  24      16.392  16.636  -2.527  1.00  4.55           H  
ATOM    369  HA  THR A  24      13.907  16.007  -1.000  1.00  4.55           H  
ATOM    370  HB  THR A  24      14.244  15.618  -4.005  1.00  4.55           H  
ATOM    371  HG1 THR A  24      12.724  17.418  -2.368  1.00  4.55           H  
ATOM    372 1HG2 THR A  24      11.887  14.852  -3.898  1.00  4.55           H  
ATOM    373 2HG2 THR A  24      12.928  13.792  -2.930  1.00  4.55           H  
ATOM    374 3HG2 THR A  24      11.910  15.006  -2.129  1.00  4.55           H  
ATOM    375  N   LYS A  25      14.500  13.639  -0.706  1.00  4.66           N  
ATOM    376  CA  LYS A  25      14.919  12.271  -0.405  1.00  4.66           C  
ATOM    377  C   LYS A  25      13.778  11.280  -0.640  1.00  4.66           C  
ATOM    378  O   LYS A  25      12.612  11.629  -0.488  1.00  4.66           O  
ATOM    379  CB  LYS A  25      15.409  12.174   1.041  1.00  4.66           C  
ATOM    380  CG  LYS A  25      16.564  13.121   1.404  1.00  4.66           C  
ATOM    381  CD  LYS A  25      17.830  12.786   0.624  1.00  4.66           C  
ATOM    382  CE  LYS A  25      18.386  11.434   1.039  1.00  4.66           C  
ATOM    383  NZ  LYS A  25      19.657  11.112   0.344  1.00  4.66           N  
ATOM    384  H   LYS A  25      13.729  14.061  -0.186  1.00  4.66           H  
ATOM    385  HA  LYS A  25      15.739  12.003  -1.072  1.00  4.66           H  
ATOM    386 1HB  LYS A  25      14.577  12.392   1.718  1.00  4.66           H  
ATOM    387 2HB  LYS A  25      15.738  11.156   1.248  1.00  4.66           H  
ATOM    388 1HG  LYS A  25      16.280  14.153   1.189  1.00  4.66           H  
ATOM    389 2HG  LYS A  25      16.782  13.044   2.470  1.00  4.66           H  
ATOM    390 1HD  LYS A  25      17.617  12.776  -0.446  1.00  4.66           H  
ATOM    391 2HD  LYS A  25      18.586  13.553   0.822  1.00  4.66           H  
ATOM    392 1HE  LYS A  25      18.557  11.427   2.118  1.00  4.66           H  
ATOM    393 2HE  LYS A  25      17.651  10.667   0.793  1.00  4.66           H  
ATOM    394 1HZ  LYS A  25      19.981  10.174   0.637  1.00  4.66           H  
ATOM    395 2HZ  LYS A  25      19.508  11.103  -0.648  1.00  4.66           H  
ATOM    396 3HZ  LYS A  25      20.358  11.793   0.577  1.00  4.66           H  
ATOM    397  N   ASN A  26      14.109  10.020  -0.949  1.00  4.88           N  
ATOM    398  CA  ASN A  26      13.095   8.973  -1.173  1.00  4.88           C  
ATOM    399  C   ASN A  26      12.862   8.025   0.005  1.00  4.88           C  
ATOM    400  O   ASN A  26      12.202   6.999  -0.145  1.00  4.88           O  
ATOM    401  CB  ASN A  26      13.478   8.134  -2.380  1.00  4.88           C  
ATOM    402  CG  ASN A  26      13.333   8.839  -3.701  1.00  4.88           C  
ATOM    403  OD1 ASN A  26      12.215   8.924  -4.226  1.00  4.88           O  
ATOM    404  ND2 ASN A  26      14.422   9.344  -4.234  1.00  4.88           N  
ATOM    405  H   ASN A  26      15.085   9.778  -1.059  1.00  4.88           H  
ATOM    406  HA  ASN A  26      12.141   9.459  -1.372  1.00  4.88           H  
ATOM    407 1HB  ASN A  26      14.514   7.807  -2.273  1.00  4.88           H  
ATOM    408 2HB  ASN A  26      12.859   7.236  -2.396  1.00  4.88           H  
ATOM    409 1HD2 ASN A  26      14.383   9.825  -5.110  1.00  4.88           H  
ATOM    410 2HD2 ASN A  26      15.298   9.247  -3.764  1.00  4.88           H  
ATOM    411  N   LYS A  27      13.403   8.354   1.168  1.00  5.19           N  
ATOM    412  CA  LYS A  27      13.270   7.496   2.352  1.00  5.19           C  
ATOM    413  C   LYS A  27      13.496   6.010   1.976  1.00  5.19           C  
ATOM    414  O   LYS A  27      14.525   5.648   1.379  1.00  5.19           O  
ATOM    415  CB  LYS A  27      11.872   7.649   2.984  1.00  5.19           C  
ATOM    416  CG  LYS A  27      11.494   9.007   3.564  1.00  5.19           C  
ATOM    417  CD  LYS A  27      10.123   8.865   4.246  1.00  5.19           C  
ATOM    418  CE  LYS A  27       9.565  10.177   4.793  1.00  5.19           C  
ATOM    419  NZ  LYS A  27      10.425  10.777   5.868  1.00  5.19           N  
ATOM    420  H   LYS A  27      13.913   9.220   1.237  1.00  5.19           H  
ATOM    421  HA  LYS A  27      14.031   7.780   3.082  1.00  5.19           H  
ATOM    422 1HB  LYS A  27      11.100   7.378   2.255  1.00  5.19           H  
ATOM    423 2HB  LYS A  27      11.787   6.981   3.835  1.00  5.19           H  
ATOM    424 1HG  LYS A  27      12.237   9.350   4.284  1.00  5.19           H  
ATOM    425 2HG  LYS A  27      11.412   9.745   2.758  1.00  5.19           H  
ATOM    426 1HD  LYS A  27       9.420   8.467   3.512  1.00  5.19           H  
ATOM    427 2HD  LYS A  27      10.203   8.154   5.063  1.00  5.19           H  
ATOM    428 1HE  LYS A  27       9.459  10.879   3.979  1.00  5.19           H  
ATOM    429 2HE  LYS A  27       8.578   9.979   5.209  1.00  5.19           H  
ATOM    430 1HZ  LYS A  27      10.005  11.636   6.195  1.00  5.19           H  
ATOM    431 2HZ  LYS A  27      10.518  10.141   6.637  1.00  5.19           H  
ATOM    432 3HZ  LYS A  27      11.364  11.005   5.503  1.00  5.19           H  
ATOM    433  N   ARG A  28      12.563   5.129   2.407  1.00  5.55           N  
ATOM    434  CA  ARG A  28      12.434   3.689   2.066  1.00  5.55           C  
ATOM    435  C   ARG A  28      13.646   2.772   2.317  1.00  5.55           C  
ATOM    436  O   ARG A  28      13.528   1.550   2.264  1.00  5.55           O  
ATOM    437  CB  ARG A  28      12.028   3.543   0.605  1.00  5.55           C  
ATOM    438  CG  ARG A  28      10.651   4.134   0.236  1.00  5.55           C  
ATOM    439  CD  ARG A  28       9.519   3.379   0.854  1.00  5.55           C  
ATOM    440  NE  ARG A  28       9.469   1.996   0.387  1.00  5.55           N  
ATOM    441  CZ  ARG A  28       8.655   1.043   0.888  1.00  5.55           C  
ATOM    442  NH1 ARG A  28       7.805   1.336   1.849  1.00  5.55           N  
ATOM    443  NH2 ARG A  28       8.715  -0.189   0.416  1.00  5.55           N  
ATOM    444  H   ARG A  28      11.803   5.500   2.950  1.00  5.55           H  
ATOM    445  HA  ARG A  28      11.610   3.301   2.663  1.00  5.55           H  
ATOM    446 1HB  ARG A  28      12.770   4.031  -0.029  1.00  5.55           H  
ATOM    447 2HB  ARG A  28      12.015   2.488   0.338  1.00  5.55           H  
ATOM    448 1HG  ARG A  28      10.592   5.163   0.593  1.00  5.55           H  
ATOM    449 2HG  ARG A  28      10.522   4.127  -0.850  1.00  5.55           H  
ATOM    450 1HD  ARG A  28       9.636   3.369   1.936  1.00  5.55           H  
ATOM    451 2HD  ARG A  28       8.575   3.865   0.596  1.00  5.55           H  
ATOM    452  HE  ARG A  28      10.107   1.728  -0.348  1.00  5.55           H  
ATOM    453 1HH1 ARG A  28       7.756   2.281   2.207  1.00  5.55           H  
ATOM    454 2HH1 ARG A  28       7.200   0.621   2.225  1.00  5.55           H  
ATOM    455 1HH2 ARG A  28       9.371  -0.418  -0.317  1.00  5.55           H  
ATOM    456 2HH2 ARG A  28       8.111  -0.904   0.795  1.00  5.55           H  
ATOM    457  N   THR A  29      14.783   3.371   2.608  1.00  5.87           N  
ATOM    458  CA  THR A  29      16.040   2.710   2.845  1.00  5.87           C  
ATOM    459  C   THR A  29      16.642   3.176   4.180  1.00  5.87           C  
ATOM    460  O   THR A  29      16.441   2.550   5.222  1.00  5.87           O  
ATOM    461  CB  THR A  29      16.970   3.023   1.653  1.00  5.87           C  
ATOM    462  OG1 THR A  29      17.062   4.447   1.506  1.00  5.87           O  
ATOM    463  CG2 THR A  29      16.425   2.425   0.365  1.00  5.87           C  
ATOM    464  H   THR A  29      14.786   4.380   2.613  1.00  5.87           H  
ATOM    465  HA  THR A  29      15.873   1.637   2.897  1.00  5.87           H  
ATOM    466  HB  THR A  29      17.960   2.615   1.853  1.00  5.87           H  
ATOM    467  HG1 THR A  29      16.141   4.845   1.383  1.00  5.87           H  
ATOM    468 1HG2 THR A  29      17.099   2.667  -0.456  1.00  5.87           H  
ATOM    469 2HG2 THR A  29      16.349   1.345   0.468  1.00  5.87           H  
ATOM    470 3HG2 THR A  29      15.442   2.840   0.150  1.00  5.87           H  
ATOM    471  N   LYS A  30      17.389   4.277   4.123  1.00  6.11           N  
ATOM    472  CA  LYS A  30      18.060   4.869   5.269  1.00  6.11           C  
ATOM    473  C   LYS A  30      17.729   6.363   5.327  1.00  6.11           C  
ATOM    474  O   LYS A  30      17.416   6.949   4.295  1.00  6.11           O  
ATOM    475  CB  LYS A  30      19.571   4.661   5.170  1.00  6.11           C  
ATOM    476  CG  LYS A  30      20.019   3.207   5.229  1.00  6.11           C  
ATOM    477  CD  LYS A  30      21.537   3.093   5.194  1.00  6.11           C  
ATOM    478  CE  LYS A  30      21.983   1.632   5.245  1.00  6.11           C  
ATOM    479  NZ  LYS A  30      23.471   1.497   5.213  1.00  6.11           N  
ATOM    480  H   LYS A  30      17.486   4.712   3.215  1.00  6.11           H  
ATOM    481  HA  LYS A  30      17.698   4.364   6.158  1.00  6.11           H  
ATOM    482 1HB  LYS A  30      19.923   5.057   4.218  1.00  6.11           H  
ATOM    483 2HB  LYS A  30      20.084   5.207   5.955  1.00  6.11           H  
ATOM    484 1HG  LYS A  30      19.640   2.743   6.141  1.00  6.11           H  
ATOM    485 2HG  LYS A  30      19.613   2.665   4.375  1.00  6.11           H  
ATOM    486 1HD  LYS A  30      21.919   3.553   4.280  1.00  6.11           H  
ATOM    487 2HD  LYS A  30      21.961   3.620   6.050  1.00  6.11           H  
ATOM    488 1HE  LYS A  30      21.608   1.180   6.162  1.00  6.11           H  
ATOM    489 2HE  LYS A  30      21.564   1.102   4.392  1.00  6.11           H  
ATOM    490 1HZ  LYS A  30      23.722   0.519   5.250  1.00  6.11           H  
ATOM    491 2HZ  LYS A  30      23.829   1.904   4.361  1.00  6.11           H  
ATOM    492 3HZ  LYS A  30      23.872   1.975   6.008  1.00  6.11           H  
ATOM    493  N   PRO A  31      17.725   7.012   6.507  1.00  6.24           N  
ATOM    494  CA  PRO A  31      17.590   8.455   6.664  1.00  6.24           C  
ATOM    495  C   PRO A  31      18.516   9.290   5.779  1.00  6.24           C  
ATOM    496  O   PRO A  31      18.158  10.382   5.352  1.00  6.24           O  
ATOM    497  CB  PRO A  31      17.924   8.647   8.140  1.00  6.24           C  
ATOM    498  CG  PRO A  31      17.506   7.351   8.796  1.00  6.24           C  
ATOM    499  CD  PRO A  31      17.854   6.274   7.785  1.00  6.24           C  
ATOM    500  HA  PRO A  31      16.532   8.727   6.468  1.00  6.24           H  
ATOM    501 1HB  PRO A  31      19.007   8.847   8.244  1.00  6.24           H  
ATOM    502 2HB  PRO A  31      17.403   9.521   8.539  1.00  6.24           H  
ATOM    503 1HG  PRO A  31      18.035   7.225   9.753  1.00  6.24           H  
ATOM    504 2HG  PRO A  31      16.430   7.382   9.030  1.00  6.24           H  
ATOM    505 1HD  PRO A  31      18.873   5.896   7.937  1.00  6.24           H  
ATOM    506 2HD  PRO A  31      17.091   5.489   7.870  1.00  6.24           H  
ATOM    507  N   GLU A  32      19.737   8.774   5.547  1.00  6.32           N  
ATOM    508  CA  GLU A  32      20.763   9.438   4.736  1.00  6.32           C  
ATOM    509  C   GLU A  32      20.861  10.944   4.950  1.00  6.32           C  
ATOM    510  O   GLU A  32      20.751  11.705   3.986  1.00  6.32           O  
ATOM    511  CB  GLU A  32      20.608   9.159   3.244  1.00  6.32           C  
ATOM    512  CG  GLU A  32      20.748   7.712   2.833  1.00  6.32           C  
ATOM    513  CD  GLU A  32      20.915   7.543   1.331  1.00  6.32           C  
ATOM    514  OE1 GLU A  32      20.508   8.422   0.588  1.00  6.32           O  
ATOM    515  OE2 GLU A  32      21.468   6.545   0.927  1.00  6.32           O  
ATOM    516  H   GLU A  32      19.964   7.875   5.938  1.00  6.32           H  
ATOM    517  HA  GLU A  32      21.725   9.016   5.030  1.00  6.32           H  
ATOM    518 1HB  GLU A  32      19.618   9.473   2.934  1.00  6.32           H  
ATOM    519 2HB  GLU A  32      21.334   9.746   2.684  1.00  6.32           H  
ATOM    520 1HG  GLU A  32      21.606   7.274   3.344  1.00  6.32           H  
ATOM    521 2HG  GLU A  32      19.858   7.178   3.152  1.00  6.32           H  
ATOM    522  N   LYS A  33      21.094  11.373   6.190  1.00  6.42           N  
ATOM    523  CA  LYS A  33      21.182  12.803   6.488  1.00  6.42           C  
ATOM    524  C   LYS A  33      22.154  13.503   5.557  1.00  6.42           C  
ATOM    525  O   LYS A  33      23.310  13.089   5.435  1.00  6.42           O  
ATOM    526  CB  LYS A  33      21.660  13.012   7.926  1.00  6.42           C  
ATOM    527  CG  LYS A  33      21.790  14.468   8.360  1.00  6.42           C  
ATOM    528  CD  LYS A  33      22.245  14.561   9.810  1.00  6.42           C  
ATOM    529  CE  LYS A  33      23.676  14.058   9.974  1.00  6.42           C  
ATOM    530  NZ  LYS A  33      24.162  14.216  11.371  1.00  6.42           N  
ATOM    531  H   LYS A  33      21.185  10.699   6.934  1.00  6.42           H  
ATOM    532  HA  LYS A  33      20.197  13.252   6.349  1.00  6.42           H  
ATOM    533 1HB  LYS A  33      20.966  12.525   8.611  1.00  6.42           H  
ATOM    534 2HB  LYS A  33      22.633  12.539   8.057  1.00  6.42           H  
ATOM    535 1HG  LYS A  33      22.516  14.980   7.722  1.00  6.42           H  
ATOM    536 2HG  LYS A  33      20.827  14.969   8.251  1.00  6.42           H  
ATOM    537 1HD  LYS A  33      22.233  15.601  10.112  1.00  6.42           H  
ATOM    538 2HD  LYS A  33      21.576  13.993  10.456  1.00  6.42           H  
ATOM    539 1HE  LYS A  33      23.720  13.006   9.701  1.00  6.42           H  
ATOM    540 2HE  LYS A  33      24.331  14.625   9.305  1.00  6.42           H  
ATOM    541 1HZ  LYS A  33      25.112  13.877  11.436  1.00  6.42           H  
ATOM    542 2HZ  LYS A  33      24.137  15.192  11.626  1.00  6.42           H  
ATOM    543 3HZ  LYS A  33      23.571  13.687  11.996  1.00  6.42           H  
ATOM    544  N   LEU A  34      21.701  14.589   4.935  1.00  6.64           N  
ATOM    545  CA  LEU A  34      22.547  15.349   4.026  1.00  6.64           C  
ATOM    546  C   LEU A  34      23.108  16.635   4.617  1.00  6.64           C  
ATOM    547  O   LEU A  34      22.402  17.431   5.252  1.00  6.64           O  
ATOM    548  CB  LEU A  34      21.759  15.677   2.750  1.00  6.64           C  
ATOM    549  CG  LEU A  34      22.434  16.462   1.644  1.00  6.64           C  
ATOM    550  CD1 LEU A  34      21.818  16.070   0.308  1.00  6.64           C  
ATOM    551  CD2 LEU A  34      22.185  17.939   1.898  1.00  6.64           C  
ATOM    552  H   LEU A  34      20.719  14.872   5.049  1.00  6.64           H  
ATOM    553  HA  LEU A  34      23.389  14.717   3.748  1.00  6.64           H  
ATOM    554 1HB  LEU A  34      21.361  14.754   2.333  1.00  6.64           H  
ATOM    555 2HB  LEU A  34      20.961  16.282   3.027  1.00  6.64           H  
ATOM    556  HG  LEU A  34      23.505  16.257   1.616  1.00  6.64           H  
ATOM    557 1HD1 LEU A  34      22.283  16.646  -0.492  1.00  6.64           H  
ATOM    558 2HD1 LEU A  34      21.980  15.008   0.132  1.00  6.64           H  
ATOM    559 3HD1 LEU A  34      20.745  16.276   0.333  1.00  6.64           H  
ATOM    560 1HD2 LEU A  34      22.628  18.507   1.102  1.00  6.64           H  
ATOM    561 2HD2 LEU A  34      21.117  18.111   1.924  1.00  6.64           H  
ATOM    562 3HD2 LEU A  34      22.610  18.238   2.845  1.00  6.64           H  
ATOM    563  N   GLU A  35      24.398  16.823   4.383  1.00  7.07           N  
ATOM    564  CA  GLU A  35      25.080  18.057   4.722  1.00  7.07           C  
ATOM    565  C   GLU A  35      25.474  18.658   3.380  1.00  7.07           C  
ATOM    566  O   GLU A  35      25.762  17.919   2.436  1.00  7.07           O  
ATOM    567  CB  GLU A  35      26.290  17.811   5.625  1.00  7.07           C  
ATOM    568  CG  GLU A  35      25.928  17.214   6.993  1.00  7.07           C  
ATOM    569  CD  GLU A  35      27.111  17.068   7.926  1.00  7.07           C  
ATOM    570  OE1 GLU A  35      28.224  17.045   7.461  1.00  7.07           O  
ATOM    571  OE2 GLU A  35      26.890  17.006   9.119  1.00  7.07           O  
ATOM    572  H   GLU A  35      24.913  16.097   3.905  1.00  7.07           H  
ATOM    573  HA  GLU A  35      24.395  18.742   5.222  1.00  7.07           H  
ATOM    574 1HB  GLU A  35      26.989  17.138   5.130  1.00  7.07           H  
ATOM    575 2HB  GLU A  35      26.807  18.755   5.801  1.00  7.07           H  
ATOM    576 1HG  GLU A  35      25.175  17.835   7.464  1.00  7.07           H  
ATOM    577 2HG  GLU A  35      25.483  16.231   6.830  1.00  7.07           H  
ATOM    578  N   LEU A  36      25.473  19.976   3.286  1.00  7.72           N  
ATOM    579  CA  LEU A  36      25.780  20.645   2.028  1.00  7.72           C  
ATOM    580  C   LEU A  36      26.676  21.860   2.142  1.00  7.72           C  
ATOM    581  O   LEU A  36      26.498  22.711   3.009  1.00  7.72           O  
ATOM    582  CB  LEU A  36      24.464  21.050   1.333  1.00  7.72           C  
ATOM    583  CG  LEU A  36      24.550  21.966   0.098  1.00  7.72           C  
ATOM    584  CD1 LEU A  36      25.176  21.221  -1.063  1.00  7.72           C  
ATOM    585  CD2 LEU A  36      23.162  22.468  -0.239  1.00  7.72           C  
ATOM    586  H   LEU A  36      25.217  20.528   4.104  1.00  7.72           H  
ATOM    587  HA  LEU A  36      26.288  19.925   1.389  1.00  7.72           H  
ATOM    588 1HB  LEU A  36      24.039  20.147   0.963  1.00  7.72           H  
ATOM    589 2HB  LEU A  36      23.782  21.450   2.033  1.00  7.72           H  
ATOM    590  HG  LEU A  36      25.184  22.820   0.326  1.00  7.72           H  
ATOM    591 1HD1 LEU A  36      25.243  21.881  -1.926  1.00  7.72           H  
ATOM    592 2HD1 LEU A  36      26.171  20.884  -0.798  1.00  7.72           H  
ATOM    593 3HD1 LEU A  36      24.560  20.360  -1.311  1.00  7.72           H  
ATOM    594 1HD2 LEU A  36      23.214  23.128  -1.100  1.00  7.72           H  
ATOM    595 2HD2 LEU A  36      22.521  21.619  -0.466  1.00  7.72           H  
ATOM    596 3HD2 LEU A  36      22.757  23.016   0.612  1.00  7.72           H  
ATOM    597  N   LYS A  37      27.668  21.918   1.267  1.00  8.56           N  
ATOM    598  CA  LYS A  37      28.509  23.094   1.131  1.00  8.56           C  
ATOM    599  C   LYS A  37      28.162  23.729  -0.208  1.00  8.56           C  
ATOM    600  O   LYS A  37      28.232  23.060  -1.243  1.00  8.56           O  
ATOM    601  CB  LYS A  37      29.991  22.733   1.211  1.00  8.56           C  
ATOM    602  CG  LYS A  37      30.951  23.924   1.081  1.00  8.56           C  
ATOM    603  CD  LYS A  37      32.403  23.468   1.231  1.00  8.56           C  
ATOM    604  CE  LYS A  37      33.381  24.625   1.078  1.00  8.56           C  
ATOM    605  NZ  LYS A  37      34.802  24.176   1.220  1.00  8.56           N  
ATOM    606  H   LYS A  37      27.794  21.149   0.625  1.00  8.56           H  
ATOM    607  HA  LYS A  37      28.270  23.800   1.917  1.00  8.56           H  
ATOM    608 1HB  LYS A  37      30.195  22.250   2.167  1.00  8.56           H  
ATOM    609 2HB  LYS A  37      30.236  22.021   0.425  1.00  8.56           H  
ATOM    610 1HG  LYS A  37      30.823  24.383   0.097  1.00  8.56           H  
ATOM    611 2HG  LYS A  37      30.720  24.675   1.835  1.00  8.56           H  
ATOM    612 1HD  LYS A  37      32.538  23.016   2.215  1.00  8.56           H  
ATOM    613 2HD  LYS A  37      32.624  22.717   0.473  1.00  8.56           H  
ATOM    614 1HE  LYS A  37      33.251  25.076   0.093  1.00  8.56           H  
ATOM    615 2HE  LYS A  37      33.170  25.374   1.842  1.00  8.56           H  
ATOM    616 1HZ  LYS A  37      35.416  24.971   1.112  1.00  8.56           H  
ATOM    617 2HZ  LYS A  37      34.940  23.766   2.134  1.00  8.56           H  
ATOM    618 3HZ  LYS A  37      35.012  23.490   0.510  1.00  8.56           H  
ATOM    619  N   LYS A  38      27.753  24.993  -0.199  1.00  9.51           N  
ATOM    620  CA  LYS A  38      27.338  25.631  -1.450  1.00  9.51           C  
ATOM    621  C   LYS A  38      27.630  27.129  -1.474  1.00  9.51           C  
ATOM    622  O   LYS A  38      27.438  27.835  -0.486  1.00  9.51           O  
ATOM    623  CB  LYS A  38      25.851  25.340  -1.712  1.00  9.51           C  
ATOM    624  CG  LYS A  38      25.293  25.823  -3.034  1.00  9.51           C  
ATOM    625  CD  LYS A  38      23.875  25.264  -3.249  1.00  9.51           C  
ATOM    626  CE  LYS A  38      23.236  25.829  -4.500  1.00  9.51           C  
ATOM    627  NZ  LYS A  38      23.972  25.435  -5.728  1.00  9.51           N  
ATOM    628  H   LYS A  38      27.712  25.494   0.691  1.00  9.51           H  
ATOM    629  HA  LYS A  38      27.908  25.181  -2.261  1.00  9.51           H  
ATOM    630 1HB  LYS A  38      25.683  24.272  -1.664  1.00  9.51           H  
ATOM    631 2HB  LYS A  38      25.252  25.789  -0.958  1.00  9.51           H  
ATOM    632 1HG  LYS A  38      25.257  26.919  -3.043  1.00  9.51           H  
ATOM    633 2HG  LYS A  38      25.939  25.491  -3.845  1.00  9.51           H  
ATOM    634 1HD  LYS A  38      23.917  24.175  -3.336  1.00  9.51           H  
ATOM    635 2HD  LYS A  38      23.254  25.517  -2.388  1.00  9.51           H  
ATOM    636 1HE  LYS A  38      22.215  25.463  -4.573  1.00  9.51           H  
ATOM    637 2HE  LYS A  38      23.218  26.917  -4.430  1.00  9.51           H  
ATOM    638 1HZ  LYS A  38      23.512  25.831  -6.537  1.00  9.51           H  
ATOM    639 2HZ  LYS A  38      24.921  25.784  -5.671  1.00  9.51           H  
ATOM    640 3HZ  LYS A  38      23.984  24.428  -5.807  1.00  9.51           H  
ATOM    641  N   PHE A  39      28.132  27.601  -2.608  1.00 10.51           N  
ATOM    642  CA  PHE A  39      28.437  29.015  -2.796  1.00 10.51           C  
ATOM    643  C   PHE A  39      27.180  29.877  -2.772  1.00 10.51           C  
ATOM    644  O   PHE A  39      26.189  29.564  -3.437  1.00 10.51           O  
ATOM    645  CB  PHE A  39      29.172  29.198  -4.116  1.00 10.51           C  
ATOM    646  CG  PHE A  39      29.654  30.582  -4.430  1.00 10.51           C  
ATOM    647  CD1 PHE A  39      30.791  31.079  -3.820  1.00 10.51           C  
ATOM    648  CD2 PHE A  39      29.007  31.367  -5.378  1.00 10.51           C  
ATOM    649  CE1 PHE A  39      31.277  32.320  -4.152  1.00 10.51           C  
ATOM    650  CE2 PHE A  39      29.492  32.610  -5.712  1.00 10.51           C  
ATOM    651  CZ  PHE A  39      30.630  33.083  -5.106  1.00 10.51           C  
ATOM    652  H   PHE A  39      28.290  26.964  -3.374  1.00 10.51           H  
ATOM    653  HA  PHE A  39      29.093  29.334  -1.991  1.00 10.51           H  
ATOM    654 1HB  PHE A  39      30.038  28.538  -4.125  1.00 10.51           H  
ATOM    655 2HB  PHE A  39      28.522  28.883  -4.929  1.00 10.51           H  
ATOM    656  HD1 PHE A  39      31.302  30.470  -3.075  1.00 10.51           H  
ATOM    657  HD2 PHE A  39      28.114  30.980  -5.867  1.00 10.51           H  
ATOM    658  HE1 PHE A  39      32.180  32.699  -3.664  1.00 10.51           H  
ATOM    659  HE2 PHE A  39      28.981  33.212  -6.462  1.00 10.51           H  
ATOM    660  HZ  PHE A  39      31.021  34.059  -5.373  1.00 10.51           H  
ATOM    661  N   ASP A  40      27.244  30.972  -2.024  1.00 11.43           N  
ATOM    662  CA  ASP A  40      26.164  31.928  -1.910  1.00 11.43           C  
ATOM    663  C   ASP A  40      26.554  33.244  -2.591  1.00 11.43           C  
ATOM    664  O   ASP A  40      27.283  34.053  -1.997  1.00 11.43           O  
ATOM    665  CB  ASP A  40      25.803  32.146  -0.449  1.00 11.43           C  
ATOM    666  CG  ASP A  40      24.671  33.113  -0.222  1.00 11.43           C  
ATOM    667  OD1 ASP A  40      24.414  33.937  -1.080  1.00 11.43           O  
ATOM    668  OD2 ASP A  40      24.042  33.006   0.820  1.00 11.43           O  
ATOM    669  H   ASP A  40      28.090  31.124  -1.488  1.00 11.43           H  
ATOM    670  HA  ASP A  40      25.296  31.474  -2.361  1.00 11.43           H  
ATOM    671 1HB  ASP A  40      25.512  31.184  -0.023  1.00 11.43           H  
ATOM    672 2HB  ASP A  40      26.686  32.487   0.094  1.00 11.43           H  
ATOM    673  N   PRO A  41      26.027  33.521  -3.801  1.00 12.16           N  
ATOM    674  CA  PRO A  41      26.420  34.588  -4.695  1.00 12.16           C  
ATOM    675  C   PRO A  41      26.140  35.980  -4.177  1.00 12.16           C  
ATOM    676  O   PRO A  41      26.678  36.941  -4.729  1.00 12.16           O  
ATOM    677  CB  PRO A  41      25.582  34.311  -5.954  1.00 12.16           C  
ATOM    678  CG  PRO A  41      24.370  33.578  -5.459  1.00 12.16           C  
ATOM    679  CD  PRO A  41      24.861  32.747  -4.295  1.00 12.16           C  
ATOM    680  HA  PRO A  41      27.488  34.483  -4.916  1.00 12.16           H  
ATOM    681 1HB  PRO A  41      25.329  35.262  -6.444  1.00 12.16           H  
ATOM    682 2HB  PRO A  41      26.171  33.723  -6.674  1.00 12.16           H  
ATOM    683 1HG  PRO A  41      23.587  34.296  -5.163  1.00 12.16           H  
ATOM    684 2HG  PRO A  41      23.942  32.964  -6.267  1.00 12.16           H  
ATOM    685 1HD  PRO A  41      24.050  32.734  -3.539  1.00 12.16           H  
ATOM    686 2HD  PRO A  41      25.163  31.740  -4.627  1.00 12.16           H  
ATOM    687  N   VAL A  42      25.305  36.133  -3.142  1.00 12.59           N  
ATOM    688  CA  VAL A  42      25.021  37.508  -2.744  1.00 12.59           C  
ATOM    689  C   VAL A  42      26.002  38.002  -1.683  1.00 12.59           C  
ATOM    690  O   VAL A  42      26.033  39.193  -1.368  1.00 12.59           O  
ATOM    691  CB  VAL A  42      23.545  37.696  -2.338  1.00 12.59           C  
ATOM    692  CG1 VAL A  42      22.642  37.298  -3.535  1.00 12.59           C  
ATOM    693  CG2 VAL A  42      23.206  36.892  -1.133  1.00 12.59           C  
ATOM    694  H   VAL A  42      24.892  35.338  -2.624  1.00 12.59           H  
ATOM    695  HA  VAL A  42      25.144  38.137  -3.619  1.00 12.59           H  
ATOM    696  HB  VAL A  42      23.375  38.750  -2.127  1.00 12.59           H  
ATOM    697 1HG1 VAL A  42      21.595  37.458  -3.277  1.00 12.59           H  
ATOM    698 2HG1 VAL A  42      22.893  37.906  -4.402  1.00 12.59           H  
ATOM    699 3HG1 VAL A  42      22.798  36.245  -3.770  1.00 12.59           H  
ATOM    700 1HG2 VAL A  42      22.169  37.056  -0.869  1.00 12.59           H  
ATOM    701 2HG2 VAL A  42      23.353  35.861  -1.351  1.00 12.59           H  
ATOM    702 3HG2 VAL A  42      23.833  37.183  -0.312  1.00 12.59           H  
ATOM    703  N   VAL A  43      26.822  37.086  -1.166  1.00 12.65           N  
ATOM    704  CA  VAL A  43      27.882  37.400  -0.217  1.00 12.65           C  
ATOM    705  C   VAL A  43      29.193  36.851  -0.742  1.00 12.65           C  
ATOM    706  O   VAL A  43      30.273  37.218  -0.281  1.00 12.65           O  
ATOM    707  CB  VAL A  43      27.583  36.836   1.179  1.00 12.65           C  
ATOM    708  CG1 VAL A  43      26.395  37.495   1.758  1.00 12.65           C  
ATOM    709  CG2 VAL A  43      27.294  35.358   1.058  1.00 12.65           C  
ATOM    710  H   VAL A  43      26.747  36.115  -1.476  1.00 12.65           H  
ATOM    711  HA  VAL A  43      27.971  38.484  -0.132  1.00 12.65           H  
ATOM    712  HB  VAL A  43      28.428  37.011   1.830  1.00 12.65           H  
ATOM    713 1HG1 VAL A  43      26.195  37.079   2.745  1.00 12.65           H  
ATOM    714 2HG1 VAL A  43      26.578  38.567   1.844  1.00 12.65           H  
ATOM    715 3HG1 VAL A  43      25.563  37.329   1.114  1.00 12.65           H  
ATOM    716 1HG2 VAL A  43      27.079  34.940   2.036  1.00 12.65           H  
ATOM    717 2HG2 VAL A  43      26.435  35.222   0.407  1.00 12.65           H  
ATOM    718 3HG2 VAL A  43      28.132  34.855   0.635  1.00 12.65           H  
ATOM    719  N   ARG A  44      29.070  35.989  -1.749  1.00 12.32           N  
ATOM    720  CA  ARG A  44      30.170  35.271  -2.377  1.00 12.32           C  
ATOM    721  C   ARG A  44      30.964  34.445  -1.379  1.00 12.32           C  
ATOM    722  O   ARG A  44      32.194  34.512  -1.314  1.00 12.32           O  
ATOM    723  CB  ARG A  44      31.085  36.212  -3.132  1.00 12.32           C  
ATOM    724  CG  ARG A  44      30.398  36.938  -4.270  1.00 12.32           C  
ATOM    725  CD  ARG A  44      31.345  37.781  -5.031  1.00 12.32           C  
ATOM    726  NE  ARG A  44      32.351  36.981  -5.743  1.00 12.32           N  
ATOM    727  CZ  ARG A  44      32.170  36.388  -6.945  1.00 12.32           C  
ATOM    728  NH1 ARG A  44      31.024  36.501  -7.573  1.00 12.32           N  
ATOM    729  NH2 ARG A  44      33.154  35.693  -7.493  1.00 12.32           N  
ATOM    730  H   ARG A  44      28.133  35.749  -2.057  1.00 12.32           H  
ATOM    731  HA  ARG A  44      29.724  34.593  -3.094  1.00 12.32           H  
ATOM    732 1HB  ARG A  44      31.508  36.953  -2.461  1.00 12.32           H  
ATOM    733 2HB  ARG A  44      31.913  35.646  -3.552  1.00 12.32           H  
ATOM    734 1HG  ARG A  44      29.948  36.211  -4.945  1.00 12.32           H  
ATOM    735 2HG  ARG A  44      29.610  37.578  -3.864  1.00 12.32           H  
ATOM    736 1HD  ARG A  44      30.791  38.370  -5.762  1.00 12.32           H  
ATOM    737 2HD  ARG A  44      31.863  38.448  -4.343  1.00 12.32           H  
ATOM    738  HE  ARG A  44      33.252  36.866  -5.298  1.00 12.32           H  
ATOM    739 1HH1 ARG A  44      30.272  37.032  -7.157  1.00 12.32           H  
ATOM    740 2HH1 ARG A  44      30.895  36.059  -8.472  1.00 12.32           H  
ATOM    741 1HH2 ARG A  44      34.041  35.606  -7.014  1.00 12.32           H  
ATOM    742 2HH2 ARG A  44      33.022  35.252  -8.392  1.00 12.32           H  
ATOM    743  N   GLN A  45      30.235  33.662  -0.599  1.00 11.64           N  
ATOM    744  CA  GLN A  45      30.825  32.823   0.441  1.00 11.64           C  
ATOM    745  C   GLN A  45      30.448  31.367   0.273  1.00 11.64           C  
ATOM    746  O   GLN A  45      29.411  31.045  -0.296  1.00 11.64           O  
ATOM    747  CB  GLN A  45      30.348  33.278   1.829  1.00 11.64           C  
ATOM    748  CG  GLN A  45      30.723  34.698   2.201  1.00 11.64           C  
ATOM    749  CD  GLN A  45      30.112  35.138   3.523  1.00 11.64           C  
ATOM    750  OE1 GLN A  45      29.383  34.387   4.182  1.00 11.64           O  
ATOM    751  NE2 GLN A  45      30.397  36.374   3.908  1.00 11.64           N  
ATOM    752  H   GLN A  45      29.228  33.678  -0.760  1.00 11.64           H  
ATOM    753  HA  GLN A  45      31.911  32.903   0.384  1.00 11.64           H  
ATOM    754 1HB  GLN A  45      29.268  33.173   1.895  1.00 11.64           H  
ATOM    755 2HB  GLN A  45      30.776  32.618   2.584  1.00 11.64           H  
ATOM    756 1HG  GLN A  45      31.806  34.765   2.283  1.00 11.64           H  
ATOM    757 2HG  GLN A  45      30.382  35.369   1.437  1.00 11.64           H  
ATOM    758 1HE2 GLN A  45      30.023  36.733   4.761  1.00 11.64           H  
ATOM    759 2HE2 GLN A  45      30.985  36.953   3.339  1.00 11.64           H  
ATOM    760  N   HIS A  46      31.274  30.470   0.798  1.00 10.65           N  
ATOM    761  CA  HIS A  46      30.910  29.056   0.803  1.00 10.65           C  
ATOM    762  C   HIS A  46      30.209  28.757   2.113  1.00 10.65           C  
ATOM    763  O   HIS A  46      30.790  28.863   3.195  1.00 10.65           O  
ATOM    764  CB  HIS A  46      32.119  28.169   0.576  1.00 10.65           C  
ATOM    765  CG  HIS A  46      32.709  28.365  -0.789  1.00 10.65           C  
ATOM    766  ND1 HIS A  46      32.369  27.573  -1.868  1.00 10.65           N  
ATOM    767  CD2 HIS A  46      33.595  29.276  -1.256  1.00 10.65           C  
ATOM    768  CE1 HIS A  46      33.030  27.984  -2.936  1.00 10.65           C  
ATOM    769  NE2 HIS A  46      33.781  29.014  -2.592  1.00 10.65           N  
ATOM    770  H   HIS A  46      32.141  30.767   1.226  1.00 10.65           H  
ATOM    771  HA  HIS A  46      30.200  28.844   0.007  1.00 10.65           H  
ATOM    772 1HB  HIS A  46      32.880  28.372   1.329  1.00 10.65           H  
ATOM    773 2HB  HIS A  46      31.815  27.132   0.676  1.00 10.65           H  
ATOM    774  HD2 HIS A  46      34.074  30.070  -0.681  1.00 10.65           H  
ATOM    775  HE1 HIS A  46      32.962  27.548  -3.933  1.00 10.65           H  
ATOM    776  HE2 HIS A  46      34.391  29.532  -3.208  1.00 10.65           H  
ATOM    777  N   VAL A  47      28.933  28.462   1.984  1.00  9.50           N  
ATOM    778  CA  VAL A  47      27.986  28.310   3.066  1.00  9.50           C  
ATOM    779  C   VAL A  47      27.672  26.874   3.449  1.00  9.50           C  
ATOM    780  O   VAL A  47      27.591  26.008   2.574  1.00  9.50           O  
ATOM    781  CB  VAL A  47      26.730  29.042   2.649  1.00  9.50           C  
ATOM    782  CG1 VAL A  47      25.719  28.873   3.609  1.00  9.50           C  
ATOM    783  CG2 VAL A  47      27.052  30.519   2.509  1.00  9.50           C  
ATOM    784  H   VAL A  47      28.550  28.371   1.042  1.00  9.50           H  
ATOM    785  HA  VAL A  47      28.398  28.810   3.943  1.00  9.50           H  
ATOM    786  HB  VAL A  47      26.366  28.645   1.701  1.00  9.50           H  
ATOM    787 1HG1 VAL A  47      24.877  29.405   3.259  1.00  9.50           H  
ATOM    788 2HG1 VAL A  47      25.466  27.826   3.731  1.00  9.50           H  
ATOM    789 3HG1 VAL A  47      26.078  29.279   4.524  1.00  9.50           H  
ATOM    790 1HG2 VAL A  47      26.155  31.060   2.224  1.00  9.50           H  
ATOM    791 2HG2 VAL A  47      27.412  30.888   3.462  1.00  9.50           H  
ATOM    792 3HG2 VAL A  47      27.820  30.663   1.752  1.00  9.50           H  
ATOM    793  N   ILE A  48      27.575  26.602   4.761  1.00  8.41           N  
ATOM    794  CA  ILE A  48      27.262  25.243   5.206  1.00  8.41           C  
ATOM    795  C   ILE A  48      25.797  25.109   5.620  1.00  8.41           C  
ATOM    796  O   ILE A  48      25.270  25.913   6.389  1.00  8.41           O  
ATOM    797  CB  ILE A  48      28.171  24.775   6.356  1.00  8.41           C  
ATOM    798  CG1 ILE A  48      29.640  24.900   5.939  1.00  8.41           C  
ATOM    799  CG2 ILE A  48      27.841  23.308   6.721  1.00  8.41           C  
ATOM    800  CD1 ILE A  48      29.987  24.102   4.707  1.00  8.41           C  
ATOM    801  H   ILE A  48      27.634  27.360   5.448  1.00  8.41           H  
ATOM    802  HA  ILE A  48      27.430  24.564   4.374  1.00  8.41           H  
ATOM    803  HB  ILE A  48      28.020  25.414   7.224  1.00  8.41           H  
ATOM    804 1HG1 ILE A  48      29.861  25.950   5.745  1.00  8.41           H  
ATOM    805 2HG1 ILE A  48      30.268  24.560   6.763  1.00  8.41           H  
ATOM    806 1HG2 ILE A  48      28.489  22.980   7.530  1.00  8.41           H  
ATOM    807 2HG2 ILE A  48      26.806  23.226   7.039  1.00  8.41           H  
ATOM    808 3HG2 ILE A  48      28.001  22.671   5.845  1.00  8.41           H  
ATOM    809 1HD1 ILE A  48      31.038  24.238   4.466  1.00  8.41           H  
ATOM    810 2HD1 ILE A  48      29.787  23.044   4.884  1.00  8.41           H  
ATOM    811 3HD1 ILE A  48      29.380  24.446   3.883  1.00  8.41           H  
ATOM    812  N   TYR A  49      25.160  24.075   5.095  1.00  7.55           N  
ATOM    813  CA  TYR A  49      23.761  23.768   5.324  1.00  7.55           C  
ATOM    814  C   TYR A  49      23.607  22.367   5.940  1.00  7.55           C  
ATOM    815  O   TYR A  49      24.370  21.457   5.594  1.00  7.55           O  
ATOM    816  CB  TYR A  49      23.101  23.727   3.982  1.00  7.55           C  
ATOM    817  CG  TYR A  49      23.151  24.968   3.135  1.00  7.55           C  
ATOM    818  CD1 TYR A  49      24.293  25.228   2.398  1.00  7.55           C  
ATOM    819  CD2 TYR A  49      22.080  25.807   3.033  1.00  7.55           C  
ATOM    820  CE1 TYR A  49      24.357  26.323   1.607  1.00  7.55           C  
ATOM    821  CE2 TYR A  49      22.139  26.904   2.220  1.00  7.55           C  
ATOM    822  CZ  TYR A  49      23.279  27.167   1.514  1.00  7.55           C  
ATOM    823  OH  TYR A  49      23.357  28.285   0.733  1.00  7.55           O  
ATOM    824  H   TYR A  49      25.679  23.484   4.452  1.00  7.55           H  
ATOM    825  HA  TYR A  49      23.314  24.515   5.981  1.00  7.55           H  
ATOM    826 1HB  TYR A  49      23.576  22.963   3.436  1.00  7.55           H  
ATOM    827 2HB  TYR A  49      22.112  23.445   4.120  1.00  7.55           H  
ATOM    828  HD1 TYR A  49      25.152  24.572   2.463  1.00  7.55           H  
ATOM    829  HD2 TYR A  49      21.189  25.616   3.590  1.00  7.55           H  
ATOM    830  HE1 TYR A  49      25.265  26.537   1.054  1.00  7.55           H  
ATOM    831  HE2 TYR A  49      21.282  27.578   2.142  1.00  7.55           H  
ATOM    832  HH  TYR A  49      22.943  29.019   1.210  1.00  7.55           H  
ATOM    833  N   LYS A  50      22.608  22.161   6.813  1.00  6.99           N  
ATOM    834  CA  LYS A  50      22.366  20.800   7.331  1.00  6.99           C  
ATOM    835  C   LYS A  50      20.873  20.459   7.455  1.00  6.99           C  
ATOM    836  O   LYS A  50      20.115  21.183   8.109  1.00  6.99           O  
ATOM    837  CB  LYS A  50      23.052  20.612   8.688  1.00  6.99           C  
ATOM    838  CG  LYS A  50      24.588  20.729   8.625  1.00  6.99           C  
ATOM    839  CD  LYS A  50      25.254  20.359   9.922  1.00  6.99           C  
ATOM    840  CE  LYS A  50      26.768  20.469   9.800  1.00  6.99           C  
ATOM    841  NZ  LYS A  50      27.454  20.098  11.067  1.00  6.99           N  
ATOM    842  H   LYS A  50      22.019  22.932   7.096  1.00  6.99           H  
ATOM    843  HA  LYS A  50      22.797  20.083   6.632  1.00  6.99           H  
ATOM    844 1HB  LYS A  50      22.680  21.348   9.403  1.00  6.99           H  
ATOM    845 2HB  LYS A  50      22.814  19.622   9.080  1.00  6.99           H  
ATOM    846 1HG  LYS A  50      24.978  20.106   7.825  1.00  6.99           H  
ATOM    847 2HG  LYS A  50      24.857  21.759   8.413  1.00  6.99           H  
ATOM    848 1HD  LYS A  50      24.900  21.007  10.725  1.00  6.99           H  
ATOM    849 2HD  LYS A  50      25.005  19.326  10.166  1.00  6.99           H  
ATOM    850 1HE  LYS A  50      27.106  19.804   9.007  1.00  6.99           H  
ATOM    851 2HE  LYS A  50      27.036  21.494   9.537  1.00  6.99           H  
ATOM    852 1HZ  LYS A  50      28.451  20.175  10.941  1.00  6.99           H  
ATOM    853 2HZ  LYS A  50      27.157  20.716  11.807  1.00  6.99           H  
ATOM    854 3HZ  LYS A  50      27.219  19.142  11.314  1.00  6.99           H  
ATOM    855  N   GLU A  51      20.471  19.300   6.906  1.00  6.72           N  
ATOM    856  CA  GLU A  51      19.060  18.878   6.945  1.00  6.72           C  
ATOM    857  C   GLU A  51      18.480  18.664   8.333  1.00  6.72           C  
ATOM    858  O   GLU A  51      17.300  18.934   8.566  1.00  6.72           O  
ATOM    859  CB  GLU A  51      18.841  17.580   6.169  1.00  6.72           C  
ATOM    860  CG  GLU A  51      18.899  17.677   4.654  1.00  6.72           C  
ATOM    861  CD  GLU A  51      18.638  16.373   4.031  1.00  6.72           C  
ATOM    862  OE1 GLU A  51      18.831  15.381   4.721  1.00  6.72           O  
ATOM    863  OE2 GLU A  51      18.284  16.328   2.863  1.00  6.72           O  
ATOM    864  H   GLU A  51      21.146  18.719   6.396  1.00  6.72           H  
ATOM    865  HA  GLU A  51      18.469  19.657   6.467  1.00  6.72           H  
ATOM    866 1HB  GLU A  51      19.607  16.857   6.466  1.00  6.72           H  
ATOM    867 2HB  GLU A  51      17.879  17.156   6.441  1.00  6.72           H  
ATOM    868 1HG  GLU A  51      18.180  18.393   4.284  1.00  6.72           H  
ATOM    869 2HG  GLU A  51      19.892  18.014   4.368  1.00  6.72           H  
ATOM    870  N   ALA A  52      19.294  18.199   9.264  1.00  6.72           N  
ATOM    871  CA  ALA A  52      18.811  17.887  10.602  1.00  6.72           C  
ATOM    872  C   ALA A  52      18.175  19.079  11.297  1.00  6.72           C  
ATOM    873  O   ALA A  52      17.235  18.910  12.078  1.00  6.72           O  
ATOM    874  CB  ALA A  52      19.945  17.382  11.458  1.00  6.72           C  
ATOM    875  H   ALA A  52      20.259  18.028   9.022  1.00  6.72           H  
ATOM    876  HA  ALA A  52      18.054  17.108  10.513  1.00  6.72           H  
ATOM    877 1HB  ALA A  52      19.566  17.120  12.447  1.00  6.72           H  
ATOM    878 2HB  ALA A  52      20.370  16.510  10.998  1.00  6.72           H  
ATOM    879 3HB  ALA A  52      20.705  18.157  11.555  1.00  6.72           H  
ATOM    880  N   LYS A  53      18.665  20.287  11.019  1.00  6.97           N  
ATOM    881  CA  LYS A  53      18.164  21.454  11.728  1.00  6.97           C  
ATOM    882  C   LYS A  53      16.903  21.978  11.073  1.00  6.97           C  
ATOM    883  O   LYS A  53      16.186  22.822  11.619  1.00  6.97           O  
ATOM    884  CB  LYS A  53      19.242  22.530  11.781  1.00  6.97           C  
ATOM    885  CG  LYS A  53      20.504  22.085  12.532  1.00  6.97           C  
ATOM    886  CD  LYS A  53      20.197  21.778  14.009  1.00  6.97           C  
ATOM    887  CE  LYS A  53      19.971  23.051  14.825  1.00  6.97           C  
ATOM    888  NZ  LYS A  53      19.686  22.749  16.264  1.00  6.97           N  
ATOM    889  H   LYS A  53      19.377  20.411  10.297  1.00  6.97           H  
ATOM    890  HA  LYS A  53      17.918  21.161  12.751  1.00  6.97           H  
ATOM    891 1HB  LYS A  53      19.528  22.802  10.761  1.00  6.97           H  
ATOM    892 2HB  LYS A  53      18.846  23.421  12.266  1.00  6.97           H  
ATOM    893 1HG  LYS A  53      20.907  21.188  12.058  1.00  6.97           H  
ATOM    894 2HG  LYS A  53      21.255  22.871  12.478  1.00  6.97           H  
ATOM    895 1HD  LYS A  53      19.292  21.161  14.076  1.00  6.97           H  
ATOM    896 2HD  LYS A  53      21.023  21.221  14.447  1.00  6.97           H  
ATOM    897 1HE  LYS A  53      20.865  23.669  14.764  1.00  6.97           H  
ATOM    898 2HE  LYS A  53      19.128  23.601  14.409  1.00  6.97           H  
ATOM    899 1HZ  LYS A  53      19.541  23.606  16.770  1.00  6.97           H  
ATOM    900 2HZ  LYS A  53      18.822  22.177  16.316  1.00  6.97           H  
ATOM    901 3HZ  LYS A  53      20.450  22.243  16.674  1.00  6.97           H  
ATOM    902  N   ILE A  54      16.599  21.437   9.910  1.00  7.47           N  
ATOM    903  CA  ILE A  54      15.444  21.870   9.182  1.00  7.47           C  
ATOM    904  C   ILE A  54      14.336  20.975   9.600  1.00  7.47           C  
ATOM    905  O   ILE A  54      13.214  21.425   9.798  1.00  7.47           O  
ATOM    906  CB  ILE A  54      15.620  21.711   7.712  1.00  7.47           C  
ATOM    907  CG1 ILE A  54      16.849  22.437   7.310  1.00  7.47           C  
ATOM    908  CG2 ILE A  54      14.357  22.208   7.015  1.00  7.47           C  
ATOM    909  CD1 ILE A  54      16.910  23.872   7.734  1.00  7.47           C  
ATOM    910  H   ILE A  54      17.174  20.705   9.512  1.00  7.47           H  
ATOM    911  HA  ILE A  54      15.202  22.898   9.429  1.00  7.47           H  
ATOM    912  HB  ILE A  54      15.782  20.674   7.485  1.00  7.47           H  
ATOM    913 1HG1 ILE A  54      17.705  21.918   7.734  1.00  7.47           H  
ATOM    914 2HG1 ILE A  54      16.914  22.372   6.251  1.00  7.47           H  
ATOM    915 1HG2 ILE A  54      14.465  22.085   5.967  1.00  7.47           H  
ATOM    916 2HG2 ILE A  54      13.503  21.625   7.361  1.00  7.47           H  
ATOM    917 3HG2 ILE A  54      14.198  23.259   7.247  1.00  7.47           H  
ATOM    918 1HD1 ILE A  54      17.842  24.293   7.385  1.00  7.47           H  
ATOM    919 2HD1 ILE A  54      16.082  24.428   7.319  1.00  7.47           H  
ATOM    920 3HD1 ILE A  54      16.868  23.931   8.816  1.00  7.47           H  
ATOM    921  N   LYS A  55      14.656  19.692   9.729  1.00  8.20           N  
ATOM    922  CA  LYS A  55      13.663  18.743  10.166  1.00  8.20           C  
ATOM    923  C   LYS A  55      13.232  19.146  11.579  1.00  8.20           C  
ATOM    924  O   LYS A  55      12.041  19.118  11.893  1.00  8.20           O  
ATOM    925  CB  LYS A  55      14.222  17.328  10.092  1.00  8.20           C  
ATOM    926  CG  LYS A  55      14.428  16.841   8.639  1.00  8.20           C  
ATOM    927  CD  LYS A  55      14.974  15.423   8.576  1.00  8.20           C  
ATOM    928  CE  LYS A  55      15.205  14.986   7.133  1.00  8.20           C  
ATOM    929  NZ  LYS A  55      15.659  13.576   7.040  1.00  8.20           N  
ATOM    930  H   LYS A  55      15.603  19.383   9.512  1.00  8.20           H  
ATOM    931  HA  LYS A  55      12.796  18.807   9.510  1.00  8.20           H  
ATOM    932 1HB  LYS A  55      15.189  17.290  10.603  1.00  8.20           H  
ATOM    933 2HB  LYS A  55      13.550  16.639  10.598  1.00  8.20           H  
ATOM    934 1HG  LYS A  55      13.473  16.869   8.106  1.00  8.20           H  
ATOM    935 2HG  LYS A  55      15.123  17.510   8.129  1.00  8.20           H  
ATOM    936 1HD  LYS A  55      15.919  15.375   9.117  1.00  8.20           H  
ATOM    937 2HD  LYS A  55      14.267  14.734   9.037  1.00  8.20           H  
ATOM    938 1HE  LYS A  55      14.281  15.099   6.570  1.00  8.20           H  
ATOM    939 2HE  LYS A  55      15.969  15.625   6.692  1.00  8.20           H  
ATOM    940 1HZ  LYS A  55      15.801  13.340   6.067  1.00  8.20           H  
ATOM    941 2HZ  LYS A  55      16.522  13.455   7.545  1.00  8.20           H  
ATOM    942 3HZ  LYS A  55      14.948  12.974   7.432  1.00  8.20           H  
ATOM    943  N   GLU A  56      14.190  19.606  12.404  1.00  9.16           N  
ATOM    944  CA  GLU A  56      13.853  20.117  13.726  1.00  9.16           C  
ATOM    945  C   GLU A  56      12.909  21.315  13.599  1.00  9.16           C  
ATOM    946  O   GLU A  56      11.860  21.359  14.245  1.00  9.16           O  
ATOM    947  CB  GLU A  56      15.112  20.551  14.484  1.00  9.16           C  
ATOM    948  CG  GLU A  56      14.845  21.119  15.880  1.00  9.16           C  
ATOM    949  CD  GLU A  56      16.107  21.570  16.617  1.00  9.16           C  
ATOM    950  OE1 GLU A  56      17.191  21.344  16.124  1.00  9.16           O  
ATOM    951  OE2 GLU A  56      15.972  22.171  17.665  1.00  9.16           O  
ATOM    952  H   GLU A  56      15.175  19.570  12.127  1.00  9.16           H  
ATOM    953  HA  GLU A  56      13.346  19.334  14.287  1.00  9.16           H  
ATOM    954 1HB  GLU A  56      15.791  19.701  14.578  1.00  9.16           H  
ATOM    955 2HB  GLU A  56      15.633  21.316  13.909  1.00  9.16           H  
ATOM    956 1HG  GLU A  56      14.179  21.975  15.771  1.00  9.16           H  
ATOM    957 2HG  GLU A  56      14.328  20.366  16.475  1.00  9.16           H  
ATOM    958  N   ALA A  57      13.256  22.285  12.742  1.00 10.35           N  
ATOM    959  CA  ALA A  57      12.385  23.441  12.585  1.00 10.35           C  
ATOM    960  C   ALA A  57      10.998  23.033  12.105  1.00 10.35           C  
ATOM    961  O   ALA A  57       9.991  23.551  12.595  1.00 10.35           O  
ATOM    962  CB  ALA A  57      12.992  24.411  11.590  1.00 10.35           C  
ATOM    963  H   ALA A  57      14.139  22.250  12.231  1.00 10.35           H  
ATOM    964  HA  ALA A  57      12.287  23.924  13.556  1.00 10.35           H  
ATOM    965 1HB  ALA A  57      12.348  25.283  11.494  1.00 10.35           H  
ATOM    966 2HB  ALA A  57      13.977  24.718  11.940  1.00 10.35           H  
ATOM    967 3HB  ALA A  57      13.088  23.923  10.621  1.00 10.35           H  
ATOM    968  N   ALA A  58      10.932  22.088  11.175  1.00 11.75           N  
ATOM    969  CA  ALA A  58       9.652  21.645  10.669  1.00 11.75           C  
ATOM    970  C   ALA A  58       8.837  21.024  11.788  1.00 11.75           C  
ATOM    971  O   ALA A  58       7.653  21.311  11.936  1.00 11.75           O  
ATOM    972  CB  ALA A  58       9.843  20.652   9.540  1.00 11.75           C  
ATOM    973  H   ALA A  58      11.785  21.686  10.802  1.00 11.75           H  
ATOM    974  HA  ALA A  58       9.115  22.515  10.291  1.00 11.75           H  
ATOM    975 1HB  ALA A  58       8.872  20.345   9.159  1.00 11.75           H  
ATOM    976 2HB  ALA A  58      10.423  21.115   8.742  1.00 11.75           H  
ATOM    977 3HB  ALA A  58      10.381  19.783   9.917  1.00 11.75           H  
ATOM    978  N   ALA A  59       9.484  20.241  12.648  1.00 13.26           N  
ATOM    979  CA  ALA A  59       8.789  19.624  13.767  1.00 13.26           C  
ATOM    980  C   ALA A  59       8.188  20.676  14.698  1.00 13.26           C  
ATOM    981  O   ALA A  59       7.101  20.483  15.250  1.00 13.26           O  
ATOM    982  CB  ALA A  59       9.743  18.738  14.545  1.00 13.26           C  
ATOM    983  H   ALA A  59      10.472  20.029  12.500  1.00 13.26           H  
ATOM    984  HA  ALA A  59       7.979  19.018  13.368  1.00 13.26           H  
ATOM    985 1HB  ALA A  59       9.209  18.261  15.363  1.00 13.26           H  
ATOM    986 2HB  ALA A  59      10.154  17.979  13.880  1.00 13.26           H  
ATOM    987 3HB  ALA A  59      10.553  19.341  14.946  1.00 13.26           H  
ATOM    988  N   LYS A  60       8.901  21.791  14.872  1.00 14.69           N  
ATOM    989  CA  LYS A  60       8.458  22.867  15.750  1.00 14.69           C  
ATOM    990  C   LYS A  60       7.407  23.803  15.145  1.00 14.69           C  
ATOM    991  O   LYS A  60       6.559  24.328  15.872  1.00 14.69           O  
ATOM    992  CB  LYS A  60       9.663  23.700  16.185  1.00 14.69           C  
ATOM    993  CG  LYS A  60      10.620  22.977  17.119  1.00 14.69           C  
ATOM    994  CD  LYS A  60      11.788  23.865  17.509  1.00 14.69           C  
ATOM    995  CE  LYS A  60      12.750  23.136  18.441  1.00 14.69           C  
ATOM    996  NZ  LYS A  60      13.920  23.981  18.798  1.00 14.69           N  
ATOM    997  H   LYS A  60       9.805  21.868  14.401  1.00 14.69           H  
ATOM    998  HA  LYS A  60       8.019  22.412  16.635  1.00 14.69           H  
ATOM    999 1HB  LYS A  60      10.228  23.992  15.298  1.00 14.69           H  
ATOM   1000 2HB  LYS A  60       9.321  24.614  16.669  1.00 14.69           H  
ATOM   1001 1HG  LYS A  60      10.089  22.662  18.016  1.00 14.69           H  
ATOM   1002 2HG  LYS A  60      11.006  22.090  16.614  1.00 14.69           H  
ATOM   1003 1HD  LYS A  60      12.329  24.156  16.605  1.00 14.69           H  
ATOM   1004 2HD  LYS A  60      11.421  24.765  17.999  1.00 14.69           H  
ATOM   1005 1HE  LYS A  60      12.227  22.851  19.351  1.00 14.69           H  
ATOM   1006 2HE  LYS A  60      13.105  22.238  17.946  1.00 14.69           H  
ATOM   1007 1HZ  LYS A  60      14.543  23.458  19.407  1.00 14.69           H  
ATOM   1008 2HZ  LYS A  60      14.419  24.245  17.954  1.00 14.69           H  
ATOM   1009 3HZ  LYS A  60      13.606  24.812  19.271  1.00 14.69           H  
ATOM   1010  N   TYR A  61       7.459  24.026  13.828  1.00 15.80           N  
ATOM   1011  CA  TYR A  61       6.554  24.994  13.205  1.00 15.80           C  
ATOM   1012  C   TYR A  61       5.594  24.422  12.147  1.00 15.80           C  
ATOM   1013  O   TYR A  61       4.482  24.927  11.981  1.00 15.80           O  
ATOM   1014  CB  TYR A  61       7.397  26.109  12.601  1.00 15.80           C  
ATOM   1015  CG  TYR A  61       8.285  26.767  13.617  1.00 15.80           C  
ATOM   1016  CD1 TYR A  61       9.659  26.563  13.577  1.00 15.80           C  
ATOM   1017  CD2 TYR A  61       7.731  27.548  14.610  1.00 15.80           C  
ATOM   1018  CE1 TYR A  61      10.474  27.137  14.525  1.00 15.80           C  
ATOM   1019  CE2 TYR A  61       8.544  28.128  15.563  1.00 15.80           C  
ATOM   1020  CZ  TYR A  61       9.911  27.924  15.524  1.00 15.80           C  
ATOM   1021  OH  TYR A  61      10.718  28.505  16.477  1.00 15.80           O  
ATOM   1022  H   TYR A  61       8.187  23.574  13.277  1.00 15.80           H  
ATOM   1023  HA  TYR A  61       5.936  25.427  13.986  1.00 15.80           H  
ATOM   1024 1HB  TYR A  61       8.018  25.711  11.797  1.00 15.80           H  
ATOM   1025 2HB  TYR A  61       6.756  26.861  12.189  1.00 15.80           H  
ATOM   1026  HD1 TYR A  61      10.092  25.946  12.796  1.00 15.80           H  
ATOM   1027  HD2 TYR A  61       6.652  27.700  14.644  1.00 15.80           H  
ATOM   1028  HE1 TYR A  61      11.551  26.973  14.492  1.00 15.80           H  
ATOM   1029  HE2 TYR A  61       8.108  28.743  16.349  1.00 15.80           H  
ATOM   1030  HH  TYR A  61      10.180  29.022  17.081  1.00 15.80           H  
ATOM   1031  N   GLY A  62       5.999  23.368  11.454  1.00 16.39           N  
ATOM   1032  CA  GLY A  62       5.234  22.765  10.372  1.00 16.39           C  
ATOM   1033  C   GLY A  62       5.624  23.248   8.957  1.00 16.39           C  
ATOM   1034  O   GLY A  62       6.239  24.310   8.785  1.00 16.39           O  
ATOM   1035  H   GLY A  62       6.883  22.933  11.676  1.00 16.39           H  
ATOM   1036 1HA  GLY A  62       5.367  21.686  10.447  1.00 16.39           H  
ATOM   1037 2HA  GLY A  62       4.180  22.972  10.553  1.00 16.39           H  
ATOM   1038  N   PRO A  63       5.163  22.515   7.923  1.00 16.38           N  
ATOM   1039  CA  PRO A  63       5.433  22.694   6.501  1.00 16.38           C  
ATOM   1040  C   PRO A  63       4.926  24.025   5.965  1.00 16.38           C  
ATOM   1041  O   PRO A  63       5.390  24.509   4.931  1.00 16.38           O  
ATOM   1042  CB  PRO A  63       4.693  21.513   5.871  1.00 16.38           C  
ATOM   1043  CG  PRO A  63       3.634  21.139   6.866  1.00 16.38           C  
ATOM   1044  CD  PRO A  63       4.250  21.387   8.205  1.00 16.38           C  
ATOM   1045  HA  PRO A  63       6.511  22.586   6.329  1.00 16.38           H  
ATOM   1046 1HB  PRO A  63       4.277  21.817   4.905  1.00 16.38           H  
ATOM   1047 2HB  PRO A  63       5.400  20.691   5.662  1.00 16.38           H  
ATOM   1048 1HG  PRO A  63       2.738  21.758   6.699  1.00 16.38           H  
ATOM   1049 2HG  PRO A  63       3.316  20.094   6.712  1.00 16.38           H  
ATOM   1050 1HD  PRO A  63       3.452  21.658   8.903  1.00 16.38           H  
ATOM   1051 2HD  PRO A  63       4.813  20.499   8.527  1.00 16.38           H  
ATOM   1052  N   LYS A  64       3.989  24.650   6.676  1.00 15.80           N  
ATOM   1053  CA  LYS A  64       3.473  25.944   6.254  1.00 15.80           C  
ATOM   1054  C   LYS A  64       4.563  27.012   6.358  1.00 15.80           C  
ATOM   1055  O   LYS A  64       4.618  27.946   5.553  1.00 15.80           O  
ATOM   1056  CB  LYS A  64       2.277  26.349   7.116  1.00 15.80           C  
ATOM   1057  CG  LYS A  64       0.992  25.511   6.933  1.00 15.80           C  
ATOM   1058  CD  LYS A  64       0.341  25.764   5.563  1.00 15.80           C  
ATOM   1059  CE  LYS A  64      -1.079  25.171   5.474  1.00 15.80           C  
ATOM   1060  NZ  LYS A  64      -1.083  23.688   5.450  1.00 15.80           N  
ATOM   1061  H   LYS A  64       3.620  24.227   7.516  1.00 15.80           H  
ATOM   1062  HA  LYS A  64       3.160  25.875   5.211  1.00 15.80           H  
ATOM   1063 1HB  LYS A  64       2.562  26.290   8.169  1.00 15.80           H  
ATOM   1064 2HB  LYS A  64       2.024  27.390   6.912  1.00 15.80           H  
ATOM   1065 1HG  LYS A  64       1.236  24.446   7.012  1.00 15.80           H  
ATOM   1066 2HG  LYS A  64       0.278  25.762   7.715  1.00 15.80           H  
ATOM   1067 1HD  LYS A  64       0.293  26.835   5.371  1.00 15.80           H  
ATOM   1068 2HD  LYS A  64       0.952  25.299   4.786  1.00 15.80           H  
ATOM   1069 1HE  LYS A  64      -1.655  25.508   6.335  1.00 15.80           H  
ATOM   1070 2HE  LYS A  64      -1.558  25.538   4.567  1.00 15.80           H  
ATOM   1071 1HZ  LYS A  64      -2.017  23.332   5.384  1.00 15.80           H  
ATOM   1072 2HZ  LYS A  64      -0.555  23.341   4.638  1.00 15.80           H  
ATOM   1073 3HZ  LYS A  64      -0.650  23.311   6.273  1.00 15.80           H  
ATOM   1074  N   TYR A  65       5.453  26.852   7.342  1.00 14.78           N  
ATOM   1075  CA  TYR A  65       6.518  27.810   7.595  1.00 14.78           C  
ATOM   1076  C   TYR A  65       7.681  27.482   6.699  1.00 14.78           C  
ATOM   1077  O   TYR A  65       8.447  28.361   6.280  1.00 14.78           O  
ATOM   1078  CB  TYR A  65       6.908  27.759   9.055  1.00 14.78           C  
ATOM   1079  CG  TYR A  65       5.826  28.279   9.933  1.00 14.78           C  
ATOM   1080  CD1 TYR A  65       4.793  27.443  10.279  1.00 14.78           C  
ATOM   1081  CD2 TYR A  65       5.869  29.573  10.418  1.00 14.78           C  
ATOM   1082  CE1 TYR A  65       3.791  27.888  11.106  1.00 14.78           C  
ATOM   1083  CE2 TYR A  65       4.865  30.028  11.248  1.00 14.78           C  
ATOM   1084  CZ  TYR A  65       3.828  29.188  11.594  1.00 14.78           C  
ATOM   1085  OH  TYR A  65       2.826  29.636  12.426  1.00 14.78           O  
ATOM   1086  H   TYR A  65       5.406  26.028   7.940  1.00 14.78           H  
ATOM   1087  HA  TYR A  65       6.165  28.810   7.352  1.00 14.78           H  
ATOM   1088 1HB  TYR A  65       7.124  26.728   9.345  1.00 14.78           H  
ATOM   1089 2HB  TYR A  65       7.807  28.349   9.223  1.00 14.78           H  
ATOM   1090  HD1 TYR A  65       4.774  26.419   9.897  1.00 14.78           H  
ATOM   1091  HD2 TYR A  65       6.693  30.232  10.146  1.00 14.78           H  
ATOM   1092  HE1 TYR A  65       2.977  27.216  11.377  1.00 14.78           H  
ATOM   1093  HE2 TYR A  65       4.894  31.047  11.633  1.00 14.78           H  
ATOM   1094  HH  TYR A  65       2.216  28.915  12.604  1.00 14.78           H  
ATOM   1095  N   ILE A  66       7.779  26.205   6.347  1.00 13.51           N  
ATOM   1096  CA  ILE A  66       8.840  25.784   5.456  1.00 13.51           C  
ATOM   1097  C   ILE A  66       8.518  26.341   4.063  1.00 13.51           C  
ATOM   1098  O   ILE A  66       9.364  26.966   3.422  1.00 13.51           O  
ATOM   1099  CB  ILE A  66       8.938  24.247   5.405  1.00 13.51           C  
ATOM   1100  CG1 ILE A  66       9.255  23.653   6.819  1.00 13.51           C  
ATOM   1101  CG2 ILE A  66       9.983  23.844   4.433  1.00 13.51           C  
ATOM   1102  CD1 ILE A  66      10.566  24.101   7.436  1.00 13.51           C  
ATOM   1103  H   ILE A  66       7.135  25.529   6.762  1.00 13.51           H  
ATOM   1104  HA  ILE A  66       9.781  26.197   5.799  1.00 13.51           H  
ATOM   1105  HB  ILE A  66       7.992  23.838   5.079  1.00 13.51           H  
ATOM   1106 1HG1 ILE A  66       8.451  23.940   7.496  1.00 13.51           H  
ATOM   1107 2HG1 ILE A  66       9.269  22.566   6.741  1.00 13.51           H  
ATOM   1108 1HG2 ILE A  66      10.040  22.763   4.392  1.00 13.51           H  
ATOM   1109 2HG2 ILE A  66       9.742  24.239   3.447  1.00 13.51           H  
ATOM   1110 3HG2 ILE A  66      10.911  24.240   4.767  1.00 13.51           H  
ATOM   1111 1HD1 ILE A  66      10.688  23.637   8.415  1.00 13.51           H  
ATOM   1112 2HD1 ILE A  66      11.389  23.798   6.793  1.00 13.51           H  
ATOM   1113 3HD1 ILE A  66      10.564  25.182   7.550  1.00 13.51           H  
ATOM   1114  N   THR A  67       7.258  26.191   3.643  1.00 12.19           N  
ATOM   1115  CA  THR A  67       6.802  26.665   2.340  1.00 12.19           C  
ATOM   1116  C   THR A  67       6.932  28.189   2.261  1.00 12.19           C  
ATOM   1117  O   THR A  67       7.422  28.737   1.268  1.00 12.19           O  
ATOM   1118  CB  THR A  67       5.338  26.269   2.111  1.00 12.19           C  
ATOM   1119  OG1 THR A  67       5.205  24.854   2.191  1.00 12.19           O  
ATOM   1120  CG2 THR A  67       4.912  26.704   0.734  1.00 12.19           C  
ATOM   1121  H   THR A  67       6.598  25.682   4.226  1.00 12.19           H  
ATOM   1122  HA  THR A  67       7.420  26.222   1.563  1.00 12.19           H  
ATOM   1123  HB  THR A  67       4.704  26.737   2.867  1.00 12.19           H  
ATOM   1124  HG1 THR A  67       5.354  24.577   3.126  1.00 12.19           H  
ATOM   1125 1HG2 THR A  67       3.881  26.418   0.578  1.00 12.19           H  
ATOM   1126 2HG2 THR A  67       5.004  27.771   0.657  1.00 12.19           H  
ATOM   1127 3HG2 THR A  67       5.542  26.226  -0.017  1.00 12.19           H  
ATOM   1128  N   HIS A  68       6.508  28.881   3.324  1.00 10.94           N  
ATOM   1129  CA  HIS A  68       6.600  30.334   3.386  1.00 10.94           C  
ATOM   1130  C   HIS A  68       8.055  30.776   3.232  1.00 10.94           C  
ATOM   1131  O   HIS A  68       8.366  31.652   2.417  1.00 10.94           O  
ATOM   1132  CB  HIS A  68       6.017  30.840   4.709  1.00 10.94           C  
ATOM   1133  CG  HIS A  68       6.087  32.310   4.890  1.00 10.94           C  
ATOM   1134  ND1 HIS A  68       5.256  33.193   4.225  1.00 10.94           N  
ATOM   1135  CD2 HIS A  68       6.895  33.058   5.663  1.00 10.94           C  
ATOM   1136  CE1 HIS A  68       5.564  34.431   4.577  1.00 10.94           C  
ATOM   1137  NE2 HIS A  68       6.569  34.379   5.440  1.00 10.94           N  
ATOM   1138  H   HIS A  68       6.076  28.398   4.112  1.00 10.94           H  
ATOM   1139  HA  HIS A  68       6.028  30.774   2.572  1.00 10.94           H  
ATOM   1140 1HB  HIS A  68       4.974  30.530   4.789  1.00 10.94           H  
ATOM   1141 2HB  HIS A  68       6.553  30.377   5.532  1.00 10.94           H  
ATOM   1142  HD1 HIS A  68       4.539  32.952   3.572  1.00 10.94           H  
ATOM   1143  HD2 HIS A  68       7.702  32.801   6.351  1.00 10.94           H  
ATOM   1144  HE1 HIS A  68       5.027  35.279   4.153  1.00 10.94           H  
ATOM   1145  N   SER A  69       8.950  30.157   4.002  1.00  9.84           N  
ATOM   1146  CA  SER A  69      10.358  30.502   3.958  1.00  9.84           C  
ATOM   1147  C   SER A  69      10.919  30.309   2.549  1.00  9.84           C  
ATOM   1148  O   SER A  69      11.678  31.150   2.068  1.00  9.84           O  
ATOM   1149  CB  SER A  69      11.103  29.658   4.953  1.00  9.84           C  
ATOM   1150  OG  SER A  69      10.702  29.951   6.264  1.00  9.84           O  
ATOM   1151  H   SER A  69       8.653  29.439   4.662  1.00  9.84           H  
ATOM   1152  HA  SER A  69      10.466  31.549   4.234  1.00  9.84           H  
ATOM   1153 1HB  SER A  69      10.893  28.622   4.744  1.00  9.84           H  
ATOM   1154 2HB  SER A  69      12.169  29.817   4.844  1.00  9.84           H  
ATOM   1155  HG  SER A  69       9.815  29.528   6.364  1.00  9.84           H  
ATOM   1156  N   ILE A  70      10.491  29.253   1.848  1.00  8.97           N  
ATOM   1157  CA  ILE A  70      10.931  29.051   0.470  1.00  8.97           C  
ATOM   1158  C   ILE A  70      10.451  30.228  -0.394  1.00  8.97           C  
ATOM   1159  O   ILE A  70      11.220  30.807  -1.159  1.00  8.97           O  
ATOM   1160  CB  ILE A  70      10.404  27.726  -0.115  1.00  8.97           C  
ATOM   1161  CG1 ILE A  70      11.068  26.525   0.586  1.00  8.97           C  
ATOM   1162  CG2 ILE A  70      10.686  27.687  -1.596  1.00  8.97           C  
ATOM   1163  CD1 ILE A  70      10.395  25.182   0.296  1.00  8.97           C  
ATOM   1164  H   ILE A  70       9.879  28.566   2.292  1.00  8.97           H  
ATOM   1165  HA  ILE A  70      12.017  29.027   0.452  1.00  8.97           H  
ATOM   1166  HB  ILE A  70       9.332  27.656   0.045  1.00  8.97           H  
ATOM   1167 1HG1 ILE A  70      12.108  26.465   0.267  1.00  8.97           H  
ATOM   1168 2HG1 ILE A  70      11.047  26.697   1.646  1.00  8.97           H  
ATOM   1169 1HG2 ILE A  70      10.309  26.772  -2.001  1.00  8.97           H  
ATOM   1170 2HG2 ILE A  70      10.194  28.522  -2.082  1.00  8.97           H  
ATOM   1171 3HG2 ILE A  70      11.756  27.744  -1.771  1.00  8.97           H  
ATOM   1172 1HD1 ILE A  70      10.922  24.391   0.828  1.00  8.97           H  
ATOM   1173 2HD1 ILE A  70       9.362  25.214   0.631  1.00  8.97           H  
ATOM   1174 3HD1 ILE A  70      10.421  24.986  -0.763  1.00  8.97           H  
ATOM   1175  N   HIS A  71       9.201  30.649  -0.227  1.00  8.37           N  
ATOM   1176  CA  HIS A  71       8.700  31.764  -1.029  1.00  8.37           C  
ATOM   1177  C   HIS A  71       9.418  33.084  -0.719  1.00  8.37           C  
ATOM   1178  O   HIS A  71       9.460  33.981  -1.563  1.00  8.37           O  
ATOM   1179  CB  HIS A  71       7.202  31.987  -0.826  1.00  8.37           C  
ATOM   1180  CG  HIS A  71       6.304  30.974  -1.453  1.00  8.37           C  
ATOM   1181  ND1 HIS A  71       6.254  30.755  -2.816  1.00  8.37           N  
ATOM   1182  CD2 HIS A  71       5.384  30.164  -0.906  1.00  8.37           C  
ATOM   1183  CE1 HIS A  71       5.339  29.844  -3.076  1.00  8.37           C  
ATOM   1184  NE2 HIS A  71       4.782  29.472  -1.931  1.00  8.37           N  
ATOM   1185  H   HIS A  71       8.583  30.162   0.426  1.00  8.37           H  
ATOM   1186  HA  HIS A  71       8.862  31.543  -2.082  1.00  8.37           H  
ATOM   1187 1HB  HIS A  71       6.991  31.998   0.244  1.00  8.37           H  
ATOM   1188 2HB  HIS A  71       6.930  32.967  -1.214  1.00  8.37           H  
ATOM   1189  HD1 HIS A  71       6.800  31.223  -3.513  1.00  8.37           H  
ATOM   1190  HD2 HIS A  71       5.070  30.015   0.126  1.00  8.37           H  
ATOM   1191  HE1 HIS A  71       5.146  29.527  -4.102  1.00  8.37           H  
ATOM   1192  N   ASN A  72      10.027  33.188   0.463  1.00  8.06           N  
ATOM   1193  CA  ASN A  72      10.740  34.397   0.866  1.00  8.06           C  
ATOM   1194  C   ASN A  72      12.190  34.456   0.359  1.00  8.06           C  
ATOM   1195  O   ASN A  72      12.920  35.396   0.690  1.00  8.06           O  
ATOM   1196  CB  ASN A  72      10.739  34.554   2.374  1.00  8.06           C  
ATOM   1197  CG  ASN A  72       9.396  34.901   2.936  1.00  8.06           C  
ATOM   1198  OD1 ASN A  72       8.526  35.476   2.264  1.00  8.06           O  
ATOM   1199  ND2 ASN A  72       9.224  34.581   4.183  1.00  8.06           N  
ATOM   1200  H   ASN A  72       9.931  32.419   1.128  1.00  8.06           H  
ATOM   1201  HA  ASN A  72      10.219  35.252   0.435  1.00  8.06           H  
ATOM   1202 1HB  ASN A  72      11.077  33.622   2.827  1.00  8.06           H  
ATOM   1203 2HB  ASN A  72      11.448  35.328   2.656  1.00  8.06           H  
ATOM   1204 1HD2 ASN A  72       8.341  34.767   4.647  1.00  8.06           H  
ATOM   1205 2HD2 ASN A  72       9.956  34.131   4.685  1.00  8.06           H  
ATOM   1206  N   ILE A  73      12.611  33.476  -0.441  1.00  8.08           N  
ATOM   1207  CA  ILE A  73      13.969  33.494  -0.978  1.00  8.08           C  
ATOM   1208  C   ILE A  73      14.197  34.710  -1.882  1.00  8.08           C  
ATOM   1209  O   ILE A  73      13.406  35.006  -2.783  1.00  8.08           O  
ATOM   1210  CB  ILE A  73      14.263  32.208  -1.773  1.00  8.08           C  
ATOM   1211  CG1 ILE A  73      14.281  30.994  -0.880  1.00  8.08           C  
ATOM   1212  CG2 ILE A  73      15.599  32.331  -2.466  1.00  8.08           C  
ATOM   1213  CD1 ILE A  73      14.220  29.668  -1.627  1.00  8.08           C  
ATOM   1214  H   ILE A  73      11.992  32.698  -0.678  1.00  8.08           H  
ATOM   1215  HA  ILE A  73      14.669  33.553  -0.145  1.00  8.08           H  
ATOM   1216  HB  ILE A  73      13.474  32.062  -2.490  1.00  8.08           H  
ATOM   1217 1HG1 ILE A  73      15.208  31.007  -0.352  1.00  8.08           H  
ATOM   1218 2HG1 ILE A  73      13.463  31.056  -0.166  1.00  8.08           H  
ATOM   1219 1HG2 ILE A  73      15.778  31.438  -3.022  1.00  8.08           H  
ATOM   1220 2HG2 ILE A  73      15.586  33.171  -3.139  1.00  8.08           H  
ATOM   1221 3HG2 ILE A  73      16.389  32.473  -1.737  1.00  8.08           H  
ATOM   1222 1HD1 ILE A  73      14.258  28.840  -0.948  1.00  8.08           H  
ATOM   1223 2HD1 ILE A  73      13.286  29.618  -2.161  1.00  8.08           H  
ATOM   1224 3HD1 ILE A  73      15.051  29.596  -2.322  1.00  8.08           H  
ATOM   1225  N   LYS A  74      15.293  35.411  -1.621  1.00  8.46           N  
ATOM   1226  CA  LYS A  74      15.682  36.615  -2.334  1.00  8.46           C  
ATOM   1227  C   LYS A  74      16.327  36.296  -3.686  1.00  8.46           C  
ATOM   1228  O   LYS A  74      16.756  35.169  -3.908  1.00  8.46           O  
ATOM   1229  CB  LYS A  74      16.644  37.414  -1.450  1.00  8.46           C  
ATOM   1230  CG  LYS A  74      16.034  37.840  -0.127  1.00  8.46           C  
ATOM   1231  CD  LYS A  74      14.883  38.815  -0.324  1.00  8.46           C  
ATOM   1232  CE  LYS A  74      14.351  39.313   1.015  1.00  8.46           C  
ATOM   1233  NZ  LYS A  74      13.201  40.249   0.849  1.00  8.46           N  
ATOM   1234  H   LYS A  74      15.884  35.098  -0.850  1.00  8.46           H  
ATOM   1235  HA  LYS A  74      14.777  37.196  -2.492  1.00  8.46           H  
ATOM   1236 1HB  LYS A  74      17.496  36.776  -1.204  1.00  8.46           H  
ATOM   1237 2HB  LYS A  74      17.035  38.281  -1.965  1.00  8.46           H  
ATOM   1238 1HG  LYS A  74      15.648  36.951   0.381  1.00  8.46           H  
ATOM   1239 2HG  LYS A  74      16.795  38.299   0.500  1.00  8.46           H  
ATOM   1240 1HD  LYS A  74      15.213  39.666  -0.920  1.00  8.46           H  
ATOM   1241 2HD  LYS A  74      14.077  38.305  -0.858  1.00  8.46           H  
ATOM   1242 1HE  LYS A  74      14.026  38.454   1.603  1.00  8.46           H  
ATOM   1243 2HE  LYS A  74      15.150  39.825   1.549  1.00  8.46           H  
ATOM   1244 1HZ  LYS A  74      12.878  40.547   1.757  1.00  8.46           H  
ATOM   1245 2HZ  LYS A  74      13.493  41.054   0.313  1.00  8.46           H  
ATOM   1246 3HZ  LYS A  74      12.453  39.774   0.364  1.00  8.46           H  
ATOM   1247  N   PRO A  75      16.294  37.224  -4.656  1.00  9.21           N  
ATOM   1248  CA  PRO A  75      16.950  37.111  -5.946  1.00  9.21           C  
ATOM   1249  C   PRO A  75      18.467  37.187  -5.838  1.00  9.21           C  
ATOM   1250  O   PRO A  75      19.016  37.764  -4.897  1.00  9.21           O  
ATOM   1251  CB  PRO A  75      16.379  38.304  -6.723  1.00  9.21           C  
ATOM   1252  CG  PRO A  75      15.968  39.302  -5.662  1.00  9.21           C  
ATOM   1253  CD  PRO A  75      15.488  38.459  -4.499  1.00  9.21           C  
ATOM   1254  HA  PRO A  75      16.649  36.165  -6.417  1.00  9.21           H  
ATOM   1255 1HB  PRO A  75      17.159  38.699  -7.402  1.00  9.21           H  
ATOM   1256 2HB  PRO A  75      15.544  37.975  -7.357  1.00  9.21           H  
ATOM   1257 1HG  PRO A  75      16.828  39.937  -5.398  1.00  9.21           H  
ATOM   1258 2HG  PRO A  75      15.187  39.974  -6.052  1.00  9.21           H  
ATOM   1259 1HD  PRO A  75      15.707  38.996  -3.583  1.00  9.21           H  
ATOM   1260 2HD  PRO A  75      14.415  38.228  -4.601  1.00  9.21           H  
ATOM   1261  N   THR A  76      19.122  36.597  -6.825  1.00 10.30           N  
ATOM   1262  CA  THR A  76      20.571  36.607  -6.980  1.00 10.30           C  
ATOM   1263  C   THR A  76      21.046  37.842  -7.749  1.00 10.30           C  
ATOM   1264  O   THR A  76      20.232  38.621  -8.241  1.00 10.30           O  
ATOM   1265  CB  THR A  76      21.024  35.342  -7.689  1.00 10.30           C  
ATOM   1266  OG1 THR A  76      20.466  35.337  -8.977  1.00 10.30           O  
ATOM   1267  CG2 THR A  76      20.547  34.110  -6.946  1.00 10.30           C  
ATOM   1268  H   THR A  76      18.581  36.126  -7.536  1.00 10.30           H  
ATOM   1269  HA  THR A  76      21.023  36.629  -5.989  1.00 10.30           H  
ATOM   1270  HB  THR A  76      22.111  35.329  -7.765  1.00 10.30           H  
ATOM   1271  HG1 THR A  76      20.673  36.168  -9.432  1.00 10.30           H  
ATOM   1272 1HG2 THR A  76      20.868  33.214  -7.480  1.00 10.30           H  
ATOM   1273 2HG2 THR A  76      20.969  34.104  -5.941  1.00 10.30           H  
ATOM   1274 3HG2 THR A  76      19.458  34.122  -6.883  1.00 10.30           H  
ATOM   1275  N   ARG A  77      22.369  38.024  -7.827  1.00 11.60           N  
ATOM   1276  CA  ARG A  77      22.992  39.175  -8.497  1.00 11.60           C  
ATOM   1277  C   ARG A  77      22.732  39.349 -10.004  1.00 11.60           C  
ATOM   1278  O   ARG A  77      22.621  40.486 -10.467  1.00 11.60           O  
ATOM   1279  CB  ARG A  77      24.494  39.123  -8.295  1.00 11.60           C  
ATOM   1280  CG  ARG A  77      24.946  39.421  -6.888  1.00 11.60           C  
ATOM   1281  CD  ARG A  77      26.418  39.360  -6.753  1.00 11.60           C  
ATOM   1282  NE  ARG A  77      26.823  39.562  -5.381  1.00 11.60           N  
ATOM   1283  CZ  ARG A  77      27.066  40.762  -4.808  1.00 11.60           C  
ATOM   1284  NH1 ARG A  77      26.975  41.862  -5.529  1.00 11.60           N  
ATOM   1285  NH2 ARG A  77      27.395  40.845  -3.529  1.00 11.60           N  
ATOM   1286  H   ARG A  77      22.971  37.342  -7.391  1.00 11.60           H  
ATOM   1287  HA  ARG A  77      22.621  40.070  -7.997  1.00 11.60           H  
ATOM   1288 1HB  ARG A  77      24.866  38.136  -8.566  1.00 11.60           H  
ATOM   1289 2HB  ARG A  77      24.972  39.845  -8.957  1.00 11.60           H  
ATOM   1290 1HG  ARG A  77      24.612  40.416  -6.597  1.00 11.60           H  
ATOM   1291 2HG  ARG A  77      24.522  38.681  -6.208  1.00 11.60           H  
ATOM   1292 1HD  ARG A  77      26.770  38.376  -7.065  1.00 11.60           H  
ATOM   1293 2HD  ARG A  77      26.883  40.128  -7.368  1.00 11.60           H  
ATOM   1294  HE  ARG A  77      26.884  38.716  -4.809  1.00 11.60           H  
ATOM   1295 1HH1 ARG A  77      26.724  41.804  -6.506  1.00 11.60           H  
ATOM   1296 2HH1 ARG A  77      27.154  42.760  -5.105  1.00 11.60           H  
ATOM   1297 1HH2 ARG A  77      27.451  40.006  -2.956  1.00 11.60           H  
ATOM   1298 2HH2 ARG A  77      27.569  41.742  -3.110  1.00 11.60           H  
ATOM   1299  N   SER A  78      22.652  38.259 -10.777  1.00 12.83           N  
ATOM   1300  CA  SER A  78      22.415  38.423 -12.216  1.00 12.83           C  
ATOM   1301  C   SER A  78      21.020  37.966 -12.551  1.00 12.83           C  
ATOM   1302  O   SER A  78      20.506  37.045 -11.916  1.00 12.83           O  
ATOM   1303  CB  SER A  78      23.402  37.615 -13.055  1.00 12.83           C  
ATOM   1304  OG  SER A  78      23.231  36.208 -12.884  1.00 12.83           O  
ATOM   1305  H   SER A  78      22.752  37.343 -10.372  1.00 12.83           H  
ATOM   1306  HA  SER A  78      22.506  39.477 -12.480  1.00 12.83           H  
ATOM   1307 1HB  SER A  78      23.283  37.872 -14.107  1.00 12.83           H  
ATOM   1308 2HB  SER A  78      24.414  37.892 -12.767  1.00 12.83           H  
ATOM   1309  HG  SER A  78      24.039  35.804 -13.236  1.00 12.83           H  
ATOM   1310  N   GLU A  79      20.452  38.523 -13.620  1.00 13.61           N  
ATOM   1311  CA  GLU A  79      19.120  38.123 -14.045  1.00 13.61           C  
ATOM   1312  C   GLU A  79      19.068  36.663 -14.445  1.00 13.61           C  
ATOM   1313  O   GLU A  79      18.103  35.966 -14.143  1.00 13.61           O  
ATOM   1314  CB  GLU A  79      18.650  38.980 -15.220  1.00 13.61           C  
ATOM   1315  CG  GLU A  79      18.358  40.434 -14.868  1.00 13.61           C  
ATOM   1316  CD  GLU A  79      17.925  41.257 -16.064  1.00 13.61           C  
ATOM   1317  OE1 GLU A  79      17.947  40.742 -17.159  1.00 13.61           O  
ATOM   1318  OE2 GLU A  79      17.573  42.400 -15.879  1.00 13.61           O  
ATOM   1319  H   GLU A  79      20.935  39.262 -14.112  1.00 13.61           H  
ATOM   1320  HA  GLU A  79      18.437  38.276 -13.210  1.00 13.61           H  
ATOM   1321 1HB  GLU A  79      19.409  38.970 -16.002  1.00 13.61           H  
ATOM   1322 2HB  GLU A  79      17.742  38.548 -15.641  1.00 13.61           H  
ATOM   1323 1HG  GLU A  79      17.570  40.463 -14.116  1.00 13.61           H  
ATOM   1324 2HG  GLU A  79      19.254  40.875 -14.432  1.00 13.61           H  
ATOM   1325  N   ALA A  80      20.110  36.174 -15.110  1.00 13.63           N  
ATOM   1326  CA  ALA A  80      20.075  34.781 -15.515  1.00 13.63           C  
ATOM   1327  C   ALA A  80      20.018  33.881 -14.296  1.00 13.63           C  
ATOM   1328  O   ALA A  80      19.201  32.955 -14.232  1.00 13.63           O  
ATOM   1329  CB  ALA A  80      21.295  34.440 -16.345  1.00 13.63           C  
ATOM   1330  H   ALA A  80      20.896  36.765 -15.334  1.00 13.63           H  
ATOM   1331  HA  ALA A  80      19.173  34.618 -16.105  1.00 13.63           H  
ATOM   1332 1HB  ALA A  80      21.244  33.394 -16.650  1.00 13.63           H  
ATOM   1333 2HB  ALA A  80      21.325  35.076 -17.228  1.00 13.63           H  
ATOM   1334 3HB  ALA A  80      22.193  34.600 -15.751  1.00 13.63           H  
ATOM   1335  N   ALA A  81      20.857  34.168 -13.294  1.00 12.87           N  
ATOM   1336  CA  ALA A  81      20.840  33.336 -12.109  1.00 12.87           C  
ATOM   1337  C   ALA A  81      19.509  33.463 -11.390  1.00 12.87           C  
ATOM   1338  O   ALA A  81      18.963  32.469 -10.904  1.00 12.87           O  
ATOM   1339  CB  ALA A  81      21.986  33.709 -11.198  1.00 12.87           C  
ATOM   1340  H   ALA A  81      21.515  34.953 -13.331  1.00 12.87           H  
ATOM   1341  HA  ALA A  81      20.954  32.297 -12.417  1.00 12.87           H  
ATOM   1342 1HB  ALA A  81      21.978  33.072 -10.316  1.00 12.87           H  
ATOM   1343 2HB  ALA A  81      22.925  33.585 -11.731  1.00 12.87           H  
ATOM   1344 3HB  ALA A  81      21.880  34.746 -10.905  1.00 12.87           H  
ATOM   1345  N   ALA A  82      18.968  34.685 -11.346  1.00 11.52           N  
ATOM   1346  CA  ALA A  82      17.715  34.945 -10.662  1.00 11.52           C  
ATOM   1347  C   ALA A  82      16.575  34.156 -11.285  1.00 11.52           C  
ATOM   1348  O   ALA A  82      15.708  33.648 -10.570  1.00 11.52           O  
ATOM   1349  CB  ALA A  82      17.413  36.428 -10.688  1.00 11.52           C  
ATOM   1350  H   ALA A  82      19.462  35.470 -11.766  1.00 11.52           H  
ATOM   1351  HA  ALA A  82      17.826  34.623  -9.628  1.00 11.52           H  
ATOM   1352 1HB  ALA A  82      16.489  36.625 -10.149  1.00 11.52           H  
ATOM   1353 2HB  ALA A  82      18.237  36.974 -10.219  1.00 11.52           H  
ATOM   1354 3HB  ALA A  82      17.307  36.750 -11.718  1.00 11.52           H  
ATOM   1355  N   LYS A  83      16.573  34.030 -12.614  1.00  9.94           N  
ATOM   1356  CA  LYS A  83      15.523  33.274 -13.283  1.00  9.94           C  
ATOM   1357  C   LYS A  83      15.644  31.791 -12.957  1.00  9.94           C  
ATOM   1358  O   LYS A  83      14.638  31.133 -12.660  1.00  9.94           O  
ATOM   1359  CB  LYS A  83      15.573  33.526 -14.787  1.00  9.94           C  
ATOM   1360  CG  LYS A  83      15.116  34.936 -15.182  1.00  9.94           C  
ATOM   1361  CD  LYS A  83      15.245  35.188 -16.674  1.00  9.94           C  
ATOM   1362  CE  LYS A  83      14.827  36.614 -17.022  1.00  9.94           C  
ATOM   1363  NZ  LYS A  83      14.986  36.907 -18.474  1.00  9.94           N  
ATOM   1364  H   LYS A  83      17.296  34.492 -13.169  1.00  9.94           H  
ATOM   1365  HA  LYS A  83      14.560  33.623 -12.912  1.00  9.94           H  
ATOM   1366 1HB  LYS A  83      16.604  33.405 -15.134  1.00  9.94           H  
ATOM   1367 2HB  LYS A  83      14.960  32.793 -15.308  1.00  9.94           H  
ATOM   1368 1HG  LYS A  83      14.071  35.059 -14.896  1.00  9.94           H  
ATOM   1369 2HG  LYS A  83      15.701  35.674 -14.644  1.00  9.94           H  
ATOM   1370 1HD  LYS A  83      16.285  35.040 -16.971  1.00  9.94           H  
ATOM   1371 2HD  LYS A  83      14.621  34.485 -17.222  1.00  9.94           H  
ATOM   1372 1HE  LYS A  83      13.785  36.757 -16.744  1.00  9.94           H  
ATOM   1373 2HE  LYS A  83      15.445  37.313 -16.452  1.00  9.94           H  
ATOM   1374 1HZ  LYS A  83      14.702  37.860 -18.657  1.00  9.94           H  
ATOM   1375 2HZ  LYS A  83      15.956  36.791 -18.735  1.00  9.94           H  
ATOM   1376 3HZ  LYS A  83      14.412  36.275 -19.013  1.00  9.94           H  
ATOM   1377  N   ASP A  84      16.873  31.266 -12.943  1.00  8.49           N  
ATOM   1378  CA  ASP A  84      17.042  29.864 -12.580  1.00  8.49           C  
ATOM   1379  C   ASP A  84      16.656  29.641 -11.123  1.00  8.49           C  
ATOM   1380  O   ASP A  84      16.021  28.635 -10.790  1.00  8.49           O  
ATOM   1381  CB  ASP A  84      18.469  29.383 -12.829  1.00  8.49           C  
ATOM   1382  CG  ASP A  84      18.794  29.187 -14.319  1.00  8.49           C  
ATOM   1383  OD1 ASP A  84      17.880  29.179 -15.116  1.00  8.49           O  
ATOM   1384  OD2 ASP A  84      19.952  29.025 -14.640  1.00  8.49           O  
ATOM   1385  H   ASP A  84      17.684  31.837 -13.201  1.00  8.49           H  
ATOM   1386  HA  ASP A  84      16.374  29.267 -13.201  1.00  8.49           H  
ATOM   1387 1HB  ASP A  84      19.166  30.119 -12.415  1.00  8.49           H  
ATOM   1388 2HB  ASP A  84      18.634  28.444 -12.302  1.00  8.49           H  
ATOM   1389  N   LYS A  85      16.982  30.609 -10.261  1.00  7.35           N  
ATOM   1390  CA  LYS A  85      16.649  30.483  -8.856  1.00  7.35           C  
ATOM   1391  C   LYS A  85      15.135  30.539  -8.708  1.00  7.35           C  
ATOM   1392  O   LYS A  85      14.567  29.762  -7.952  1.00  7.35           O  
ATOM   1393  CB  LYS A  85      17.312  31.574  -8.013  1.00  7.35           C  
ATOM   1394  CG  LYS A  85      17.109  31.382  -6.520  1.00  7.35           C  
ATOM   1395  CD  LYS A  85      17.864  30.136  -6.030  1.00  7.35           C  
ATOM   1396  CE  LYS A  85      17.653  29.893  -4.544  1.00  7.35           C  
ATOM   1397  NZ  LYS A  85      18.381  28.683  -4.054  1.00  7.35           N  
ATOM   1398  H   LYS A  85      17.509  31.418 -10.581  1.00  7.35           H  
ATOM   1399  HA  LYS A  85      16.989  29.510  -8.498  1.00  7.35           H  
ATOM   1400 1HB  LYS A  85      18.383  31.599  -8.225  1.00  7.35           H  
ATOM   1401 2HB  LYS A  85      16.903  32.545  -8.291  1.00  7.35           H  
ATOM   1402 1HG  LYS A  85      17.457  32.264  -5.976  1.00  7.35           H  
ATOM   1403 2HG  LYS A  85      16.058  31.247  -6.323  1.00  7.35           H  
ATOM   1404 1HD  LYS A  85      17.515  29.256  -6.581  1.00  7.35           H  
ATOM   1405 2HD  LYS A  85      18.931  30.259  -6.220  1.00  7.35           H  
ATOM   1406 1HE  LYS A  85      17.984  30.765  -3.975  1.00  7.35           H  
ATOM   1407 2HE  LYS A  85      16.590  29.743  -4.378  1.00  7.35           H  
ATOM   1408 1HZ  LYS A  85      18.178  28.543  -3.037  1.00  7.35           H  
ATOM   1409 2HZ  LYS A  85      18.070  27.859  -4.579  1.00  7.35           H  
ATOM   1410 3HZ  LYS A  85      19.368  28.804  -4.189  1.00  7.35           H  
ATOM   1411  N   THR A  86      14.468  31.414  -9.464  1.00  6.55           N  
ATOM   1412  CA  THR A  86      13.019  31.531  -9.393  1.00  6.55           C  
ATOM   1413  C   THR A  86      12.389  30.190  -9.700  1.00  6.55           C  
ATOM   1414  O   THR A  86      11.453  29.761  -9.019  1.00  6.55           O  
ATOM   1415  CB  THR A  86      12.481  32.591 -10.362  1.00  6.55           C  
ATOM   1416  OG1 THR A  86      13.038  33.873 -10.028  1.00  6.55           O  
ATOM   1417  CG2 THR A  86      10.966  32.646 -10.262  1.00  6.55           C  
ATOM   1418  H   THR A  86      14.978  32.049 -10.073  1.00  6.55           H  
ATOM   1419  HA  THR A  86      12.732  31.815  -8.393  1.00  6.55           H  
ATOM   1420  HB  THR A  86      12.767  32.335 -11.379  1.00  6.55           H  
ATOM   1421  HG1 THR A  86      14.020  33.821 -10.100  1.00  6.55           H  
ATOM   1422 1HG2 THR A  86      10.585  33.399 -10.950  1.00  6.55           H  
ATOM   1423 2HG2 THR A  86      10.551  31.671 -10.520  1.00  6.55           H  
ATOM   1424 3HG2 THR A  86      10.679  32.905  -9.243  1.00  6.55           H  
ATOM   1425  N   LYS A  87      12.905  29.514 -10.725  1.00  6.10           N  
ATOM   1426  CA  LYS A  87      12.406  28.195 -11.068  1.00  6.10           C  
ATOM   1427  C   LYS A  87      12.551  27.274  -9.846  1.00  6.10           C  
ATOM   1428  O   LYS A  87      11.570  26.660  -9.418  1.00  6.10           O  
ATOM   1429  CB  LYS A  87      13.175  27.652 -12.282  1.00  6.10           C  
ATOM   1430  CG  LYS A  87      12.719  26.290 -12.839  1.00  6.10           C  
ATOM   1431  CD  LYS A  87      13.571  25.920 -14.071  1.00  6.10           C  
ATOM   1432  CE  LYS A  87      13.046  24.688 -14.844  1.00  6.10           C  
ATOM   1433  NZ  LYS A  87      13.160  23.411 -14.078  1.00  6.10           N  
ATOM   1434  H   LYS A  87      13.654  29.936 -11.276  1.00  6.10           H  
ATOM   1435  HA  LYS A  87      11.349  28.268 -11.317  1.00  6.10           H  
ATOM   1436 1HB  LYS A  87      13.137  28.385 -13.089  1.00  6.10           H  
ATOM   1437 2HB  LYS A  87      14.216  27.536 -12.015  1.00  6.10           H  
ATOM   1438 1HG  LYS A  87      12.849  25.523 -12.070  1.00  6.10           H  
ATOM   1439 2HG  LYS A  87      11.666  26.325 -13.117  1.00  6.10           H  
ATOM   1440 1HD  LYS A  87      13.608  26.775 -14.747  1.00  6.10           H  
ATOM   1441 2HD  LYS A  87      14.588  25.708 -13.738  1.00  6.10           H  
ATOM   1442 1HE  LYS A  87      12.002  24.847 -15.104  1.00  6.10           H  
ATOM   1443 2HE  LYS A  87      13.628  24.593 -15.759  1.00  6.10           H  
ATOM   1444 1HZ  LYS A  87      12.814  22.654 -14.640  1.00  6.10           H  
ATOM   1445 2HZ  LYS A  87      14.118  23.234 -13.832  1.00  6.10           H  
ATOM   1446 3HZ  LYS A  87      12.594  23.458 -13.226  1.00  6.10           H  
ATOM   1447  N   GLU A  88      13.744  27.251  -9.218  1.00  5.94           N  
ATOM   1448  CA  GLU A  88      13.951  26.387  -8.046  1.00  5.94           C  
ATOM   1449  C   GLU A  88      13.027  26.749  -6.879  1.00  5.94           C  
ATOM   1450  O   GLU A  88      12.539  25.870  -6.166  1.00  5.94           O  
ATOM   1451  CB  GLU A  88      15.395  26.470  -7.505  1.00  5.94           C  
ATOM   1452  CG  GLU A  88      16.507  25.865  -8.355  1.00  5.94           C  
ATOM   1453  CD  GLU A  88      17.892  25.981  -7.663  1.00  5.94           C  
ATOM   1454  OE1 GLU A  88      17.961  26.541  -6.574  1.00  5.94           O  
ATOM   1455  OE2 GLU A  88      18.856  25.503  -8.216  1.00  5.94           O  
ATOM   1456  H   GLU A  88      14.518  27.806  -9.592  1.00  5.94           H  
ATOM   1457  HA  GLU A  88      13.739  25.358  -8.343  1.00  5.94           H  
ATOM   1458 1HB  GLU A  88      15.652  27.514  -7.349  1.00  5.94           H  
ATOM   1459 2HB  GLU A  88      15.434  25.988  -6.531  1.00  5.94           H  
ATOM   1460 1HG  GLU A  88      16.286  24.815  -8.545  1.00  5.94           H  
ATOM   1461 2HG  GLU A  88      16.537  26.387  -9.312  1.00  5.94           H  
ATOM   1462  N   ILE A  89      12.778  28.043  -6.679  1.00  6.03           N  
ATOM   1463  CA  ILE A  89      11.937  28.498  -5.578  1.00  6.03           C  
ATOM   1464  C   ILE A  89      10.519  28.004  -5.774  1.00  6.03           C  
ATOM   1465  O   ILE A  89       9.889  27.465  -4.858  1.00  6.03           O  
ATOM   1466  CB  ILE A  89      11.893  30.039  -5.513  1.00  6.03           C  
ATOM   1467  CG1 ILE A  89      13.259  30.608  -5.147  1.00  6.03           C  
ATOM   1468  CG2 ILE A  89      10.866  30.469  -4.484  1.00  6.03           C  
ATOM   1469  CD1 ILE A  89      13.390  32.112  -5.354  1.00  6.03           C  
ATOM   1470  H   ILE A  89      13.219  28.723  -7.294  1.00  6.03           H  
ATOM   1471  HA  ILE A  89      12.327  28.100  -4.642  1.00  6.03           H  
ATOM   1472  HB  ILE A  89      11.621  30.434  -6.490  1.00  6.03           H  
ATOM   1473 1HG1 ILE A  89      13.437  30.409  -4.141  1.00  6.03           H  
ATOM   1474 2HG1 ILE A  89      14.009  30.104  -5.716  1.00  6.03           H  
ATOM   1475 1HG2 ILE A  89      10.825  31.556  -4.435  1.00  6.03           H  
ATOM   1476 2HG2 ILE A  89       9.885  30.080  -4.751  1.00  6.03           H  
ATOM   1477 3HG2 ILE A  89      11.156  30.084  -3.521  1.00  6.03           H  
ATOM   1478 1HD1 ILE A  89      14.378  32.439  -5.061  1.00  6.03           H  
ATOM   1479 2HD1 ILE A  89      13.239  32.362  -6.381  1.00  6.03           H  
ATOM   1480 3HD1 ILE A  89      12.649  32.632  -4.746  1.00  6.03           H  
ATOM   1481  N   ALA A  90      10.004  28.207  -6.985  1.00  6.31           N  
ATOM   1482  CA  ALA A  90       8.653  27.803  -7.312  1.00  6.31           C  
ATOM   1483  C   ALA A  90       8.464  26.300  -7.193  1.00  6.31           C  
ATOM   1484  O   ALA A  90       7.446  25.839  -6.662  1.00  6.31           O  
ATOM   1485  CB  ALA A  90       8.332  28.245  -8.724  1.00  6.31           C  
ATOM   1486  H   ALA A  90      10.573  28.660  -7.703  1.00  6.31           H  
ATOM   1487  HA  ALA A  90       7.975  28.288  -6.611  1.00  6.31           H  
ATOM   1488 1HB  ALA A  90       7.311  27.968  -8.971  1.00  6.31           H  
ATOM   1489 2HB  ALA A  90       8.451  29.326  -8.801  1.00  6.31           H  
ATOM   1490 3HB  ALA A  90       9.023  27.756  -9.416  1.00  6.31           H  
ATOM   1491  N   GLU A  91       9.449  25.531  -7.665  1.00  6.77           N  
ATOM   1492  CA  GLU A  91       9.335  24.084  -7.625  1.00  6.77           C  
ATOM   1493  C   GLU A  91       9.450  23.570  -6.207  1.00  6.77           C  
ATOM   1494  O   GLU A  91       8.683  22.702  -5.791  1.00  6.77           O  
ATOM   1495  CB  GLU A  91      10.409  23.447  -8.506  1.00  6.77           C  
ATOM   1496  CG  GLU A  91      10.210  23.691  -9.997  1.00  6.77           C  
ATOM   1497  CD  GLU A  91      11.338  23.173 -10.852  1.00  6.77           C  
ATOM   1498  OE1 GLU A  91      12.275  22.621 -10.327  1.00  6.77           O  
ATOM   1499  OE2 GLU A  91      11.268  23.359 -12.050  1.00  6.77           O  
ATOM   1500  H   GLU A  91      10.270  25.959  -8.097  1.00  6.77           H  
ATOM   1501  HA  GLU A  91       8.356  23.806  -8.012  1.00  6.77           H  
ATOM   1502 1HB  GLU A  91      11.387  23.852  -8.231  1.00  6.77           H  
ATOM   1503 2HB  GLU A  91      10.436  22.371  -8.334  1.00  6.77           H  
ATOM   1504 1HG  GLU A  91       9.286  23.207 -10.307  1.00  6.77           H  
ATOM   1505 2HG  GLU A  91      10.094  24.759 -10.166  1.00  6.77           H  
ATOM   1506  N   ALA A  92      10.387  24.120  -5.439  1.00  7.36           N  
ATOM   1507  CA  ALA A  92      10.562  23.675  -4.075  1.00  7.36           C  
ATOM   1508  C   ALA A  92       9.316  23.937  -3.258  1.00  7.36           C  
ATOM   1509  O   ALA A  92       8.873  23.070  -2.496  1.00  7.36           O  
ATOM   1510  CB  ALA A  92      11.738  24.386  -3.461  1.00  7.36           C  
ATOM   1511  H   ALA A  92      11.011  24.839  -5.807  1.00  7.36           H  
ATOM   1512  HA  ALA A  92      10.745  22.604  -4.081  1.00  7.36           H  
ATOM   1513 1HB  ALA A  92      11.866  24.048  -2.456  1.00  7.36           H  
ATOM   1514 2HB  ALA A  92      12.634  24.177  -4.042  1.00  7.36           H  
ATOM   1515 3HB  ALA A  92      11.553  25.455  -3.467  1.00  7.36           H  
ATOM   1516  N   ALA A  93       8.720  25.119  -3.438  1.00  8.06           N  
ATOM   1517  CA  ALA A  93       7.517  25.439  -2.702  1.00  8.06           C  
ATOM   1518  C   ALA A  93       6.396  24.501  -3.108  1.00  8.06           C  
ATOM   1519  O   ALA A  93       5.673  23.988  -2.251  1.00  8.06           O  
ATOM   1520  CB  ALA A  93       7.119  26.876  -2.944  1.00  8.06           C  
ATOM   1521  H   ALA A  93       9.115  25.816  -4.073  1.00  8.06           H  
ATOM   1522  HA  ALA A  93       7.716  25.299  -1.640  1.00  8.06           H  
ATOM   1523 1HB  ALA A  93       6.226  27.098  -2.371  1.00  8.06           H  
ATOM   1524 2HB  ALA A  93       7.921  27.541  -2.636  1.00  8.06           H  
ATOM   1525 3HB  ALA A  93       6.921  27.022  -4.007  1.00  8.06           H  
ATOM   1526  N   ALA A  94       6.267  24.224  -4.414  1.00  8.83           N  
ATOM   1527  CA  ALA A  94       5.209  23.335  -4.866  1.00  8.83           C  
ATOM   1528  C   ALA A  94       5.369  21.955  -4.266  1.00  8.83           C  
ATOM   1529  O   ALA A  94       4.395  21.354  -3.808  1.00  8.83           O  
ATOM   1530  CB  ALA A  94       5.221  23.228  -6.374  1.00  8.83           C  
ATOM   1531  H   ALA A  94       6.876  24.661  -5.108  1.00  8.83           H  
ATOM   1532  HA  ALA A  94       4.257  23.747  -4.539  1.00  8.83           H  
ATOM   1533 1HB  ALA A  94       4.413  22.575  -6.699  1.00  8.83           H  
ATOM   1534 2HB  ALA A  94       5.091  24.219  -6.809  1.00  8.83           H  
ATOM   1535 3HB  ALA A  94       6.176  22.814  -6.697  1.00  8.83           H  
ATOM   1536  N   LYS A  95       6.602  21.458  -4.226  1.00  9.64           N  
ATOM   1537  CA  LYS A  95       6.832  20.138  -3.680  1.00  9.64           C  
ATOM   1538  C   LYS A  95       6.506  20.079  -2.196  1.00  9.64           C  
ATOM   1539  O   LYS A  95       5.947  19.083  -1.718  1.00  9.64           O  
ATOM   1540  CB  LYS A  95       8.256  19.685  -3.945  1.00  9.64           C  
ATOM   1541  CG  LYS A  95       8.573  19.329  -5.394  1.00  9.64           C  
ATOM   1542  CD  LYS A  95       9.949  18.650  -5.508  1.00  9.64           C  
ATOM   1543  CE  LYS A  95      11.095  19.647  -5.356  1.00  9.64           C  
ATOM   1544  NZ  LYS A  95      12.444  18.992  -5.566  1.00  9.64           N  
ATOM   1545  H   LYS A  95       7.382  21.992  -4.611  1.00  9.64           H  
ATOM   1546  HA  LYS A  95       6.170  19.443  -4.186  1.00  9.64           H  
ATOM   1547 1HB  LYS A  95       8.956  20.458  -3.615  1.00  9.64           H  
ATOM   1548 2HB  LYS A  95       8.429  18.822  -3.385  1.00  9.64           H  
ATOM   1549 1HG  LYS A  95       7.808  18.655  -5.776  1.00  9.64           H  
ATOM   1550 2HG  LYS A  95       8.570  20.229  -5.999  1.00  9.64           H  
ATOM   1551 1HD  LYS A  95      10.046  17.889  -4.731  1.00  9.64           H  
ATOM   1552 2HD  LYS A  95      10.031  18.163  -6.479  1.00  9.64           H  
ATOM   1553 1HE  LYS A  95      10.966  20.442  -6.094  1.00  9.64           H  
ATOM   1554 2HE  LYS A  95      11.065  20.085  -4.357  1.00  9.64           H  
ATOM   1555 1HZ  LYS A  95      13.168  19.688  -5.468  1.00  9.64           H  
ATOM   1556 2HZ  LYS A  95      12.598  18.248  -4.860  1.00  9.64           H  
ATOM   1557 3HZ  LYS A  95      12.488  18.591  -6.490  1.00  9.64           H  
ATOM   1558  N   GLN A  96       6.818  21.153  -1.463  1.00 10.43           N  
ATOM   1559  CA  GLN A  96       6.524  21.183  -0.037  1.00 10.43           C  
ATOM   1560  C   GLN A  96       5.003  21.204   0.176  1.00 10.43           C  
ATOM   1561  O   GLN A  96       4.489  20.558   1.095  1.00 10.43           O  
ATOM   1562  CB  GLN A  96       7.193  22.394   0.619  1.00 10.43           C  
ATOM   1563  CG  GLN A  96       7.124  22.421   2.152  1.00 10.43           C  
ATOM   1564  CD  GLN A  96       7.867  21.260   2.817  1.00 10.43           C  
ATOM   1565  OE1 GLN A  96       7.312  20.581   3.686  1.00 10.43           O  
ATOM   1566  NE2 GLN A  96       9.113  21.025   2.407  1.00 10.43           N  
ATOM   1567  H   GLN A  96       7.299  21.945  -1.895  1.00 10.43           H  
ATOM   1568  HA  GLN A  96       6.923  20.279   0.419  1.00 10.43           H  
ATOM   1569 1HB  GLN A  96       8.240  22.440   0.318  1.00 10.43           H  
ATOM   1570 2HB  GLN A  96       6.712  23.306   0.252  1.00 10.43           H  
ATOM   1571 1HG  GLN A  96       7.555  23.355   2.500  1.00 10.43           H  
ATOM   1572 2HG  GLN A  96       6.075  22.363   2.451  1.00 10.43           H  
ATOM   1573 1HE2 GLN A  96       9.663  20.252   2.806  1.00 10.43           H  
ATOM   1574 2HE2 GLN A  96       9.521  21.599   1.698  1.00 10.43           H  
ATOM   1575  N   ARG A  97       4.272  21.900  -0.705  1.00 11.16           N  
ATOM   1576  CA  ARG A  97       2.811  21.944  -0.627  1.00 11.16           C  
ATOM   1577  C   ARG A  97       2.206  20.562  -0.888  1.00 11.16           C  
ATOM   1578  O   ARG A  97       1.254  20.149  -0.217  1.00 11.16           O  
ATOM   1579  CB  ARG A  97       2.259  22.955  -1.615  1.00 11.16           C  
ATOM   1580  CG  ARG A  97       2.517  24.397  -1.233  1.00 11.16           C  
ATOM   1581  CD  ARG A  97       2.038  25.343  -2.263  1.00 11.16           C  
ATOM   1582  NE  ARG A  97       2.354  26.713  -1.912  1.00 11.16           N  
ATOM   1583  CZ  ARG A  97       1.597  27.504  -1.132  1.00 11.16           C  
ATOM   1584  NH1 ARG A  97       0.458  27.066  -0.633  1.00 11.16           N  
ATOM   1585  NH2 ARG A  97       2.014  28.722  -0.871  1.00 11.16           N  
ATOM   1586  H   ARG A  97       4.748  22.442  -1.430  1.00 11.16           H  
ATOM   1587  HA  ARG A  97       2.533  22.263   0.377  1.00 11.16           H  
ATOM   1588 1HB  ARG A  97       2.704  22.792  -2.589  1.00 11.16           H  
ATOM   1589 2HB  ARG A  97       1.185  22.819  -1.717  1.00 11.16           H  
ATOM   1590 1HG  ARG A  97       2.001  24.618  -0.300  1.00 11.16           H  
ATOM   1591 2HG  ARG A  97       3.581  24.545  -1.093  1.00 11.16           H  
ATOM   1592 1HD  ARG A  97       2.528  25.115  -3.210  1.00 11.16           H  
ATOM   1593 2HD  ARG A  97       0.960  25.255  -2.378  1.00 11.16           H  
ATOM   1594  HE  ARG A  97       3.224  27.102  -2.263  1.00 11.16           H  
ATOM   1595 1HH1 ARG A  97       0.145  26.127  -0.836  1.00 11.16           H  
ATOM   1596 2HH1 ARG A  97      -0.102  27.668  -0.047  1.00 11.16           H  
ATOM   1597 1HH2 ARG A  97       2.912  29.034  -1.259  1.00 11.16           H  
ATOM   1598 2HH2 ARG A  97       1.467  29.336  -0.289  1.00 11.16           H  
ATOM   1599  N   ILE A  98       2.795  19.821  -1.829  1.00 11.79           N  
ATOM   1600  CA  ILE A  98       2.348  18.466  -2.131  1.00 11.79           C  
ATOM   1601  C   ILE A  98       2.562  17.575  -0.913  1.00 11.79           C  
ATOM   1602  O   ILE A  98       1.684  16.781  -0.542  1.00 11.79           O  
ATOM   1603  CB  ILE A  98       3.085  17.901  -3.358  1.00 11.79           C  
ATOM   1604  CG1 ILE A  98       2.647  18.673  -4.618  1.00 11.79           C  
ATOM   1605  CG2 ILE A  98       2.812  16.410  -3.494  1.00 11.79           C  
ATOM   1606  CD1 ILE A  98       3.512  18.419  -5.833  1.00 11.79           C  
ATOM   1607  H   ILE A  98       3.558  20.228  -2.373  1.00 11.79           H  
ATOM   1608  HA  ILE A  98       1.284  18.491  -2.355  1.00 11.79           H  
ATOM   1609  HB  ILE A  98       4.153  18.062  -3.237  1.00 11.79           H  
ATOM   1610 1HG1 ILE A  98       1.626  18.386  -4.862  1.00 11.79           H  
ATOM   1611 2HG1 ILE A  98       2.660  19.735  -4.400  1.00 11.79           H  
ATOM   1612 1HG2 ILE A  98       3.348  16.020  -4.357  1.00 11.79           H  
ATOM   1613 2HG2 ILE A  98       3.150  15.895  -2.595  1.00 11.79           H  
ATOM   1614 3HG2 ILE A  98       1.743  16.245  -3.624  1.00 11.79           H  
ATOM   1615 1HD1 ILE A  98       3.132  18.998  -6.674  1.00 11.79           H  
ATOM   1616 2HD1 ILE A  98       4.531  18.721  -5.624  1.00 11.79           H  
ATOM   1617 3HD1 ILE A  98       3.490  17.361  -6.081  1.00 11.79           H  
ATOM   1618  N   LEU A  99       3.734  17.710  -0.284  1.00 12.32           N  
ATOM   1619  CA  LEU A  99       4.052  16.952   0.918  1.00 12.32           C  
ATOM   1620  C   LEU A  99       3.057  17.281   2.024  1.00 12.32           C  
ATOM   1621  O   LEU A  99       2.500  16.377   2.644  1.00 12.32           O  
ATOM   1622  CB  LEU A  99       5.483  17.249   1.373  1.00 12.32           C  
ATOM   1623  CG  LEU A  99       5.957  16.555   2.652  1.00 12.32           C  
ATOM   1624  CD1 LEU A  99       5.900  15.039   2.469  1.00 12.32           C  
ATOM   1625  CD2 LEU A  99       7.384  17.002   2.951  1.00 12.32           C  
ATOM   1626  H   LEU A  99       4.424  18.364  -0.658  1.00 12.32           H  
ATOM   1627  HA  LEU A  99       3.975  15.891   0.689  1.00 12.32           H  
ATOM   1628 1HB  LEU A  99       6.151  16.966   0.583  1.00 12.32           H  
ATOM   1629 2HB  LEU A  99       5.583  18.321   1.529  1.00 12.32           H  
ATOM   1630  HG  LEU A  99       5.306  16.830   3.475  1.00 12.32           H  
ATOM   1631 1HD1 LEU A  99       6.236  14.547   3.383  1.00 12.32           H  
ATOM   1632 2HD1 LEU A  99       4.875  14.737   2.252  1.00 12.32           H  
ATOM   1633 3HD1 LEU A  99       6.547  14.745   1.644  1.00 12.32           H  
ATOM   1634 1HD2 LEU A  99       7.740  16.519   3.862  1.00 12.32           H  
ATOM   1635 2HD2 LEU A  99       8.014  16.727   2.124  1.00 12.32           H  
ATOM   1636 3HD2 LEU A  99       7.404  18.082   3.080  1.00 12.32           H  
ATOM   1637  N   ASP A 100       2.791  18.570   2.238  1.00 12.74           N  
ATOM   1638  CA  ASP A 100       1.857  18.997   3.272  1.00 12.74           C  
ATOM   1639  C   ASP A 100       0.495  18.368   3.051  1.00 12.74           C  
ATOM   1640  O   ASP A 100      -0.057  17.745   3.963  1.00 12.74           O  
ATOM   1641  CB  ASP A 100       1.742  20.522   3.296  1.00 12.74           C  
ATOM   1642  CG  ASP A 100       0.804  21.052   4.386  1.00 12.74           C  
ATOM   1643  OD1 ASP A 100       0.929  20.629   5.504  1.00 12.74           O  
ATOM   1644  OD2 ASP A 100       0.002  21.931   4.108  1.00 12.74           O  
ATOM   1645  H   ASP A 100       3.282  19.279   1.694  1.00 12.74           H  
ATOM   1646  HA  ASP A 100       2.237  18.663   4.237  1.00 12.74           H  
ATOM   1647 1HB  ASP A 100       2.730  20.955   3.420  1.00 12.74           H  
ATOM   1648 2HB  ASP A 100       1.373  20.861   2.329  1.00 12.74           H  
ATOM   1649  N   TYR A 101      -0.041  18.503   1.839  1.00 13.07           N  
ATOM   1650  CA  TYR A 101      -1.322  17.899   1.519  1.00 13.07           C  
ATOM   1651  C   TYR A 101      -1.318  16.411   1.798  1.00 13.07           C  
ATOM   1652  O   TYR A 101      -2.241  15.889   2.429  1.00 13.07           O  
ATOM   1653  CB  TYR A 101      -1.706  18.114   0.063  1.00 13.07           C  
ATOM   1654  CG  TYR A 101      -2.968  17.347  -0.297  1.00 13.07           C  
ATOM   1655  CD1 TYR A 101      -4.215  17.848   0.042  1.00 13.07           C  
ATOM   1656  CD2 TYR A 101      -2.868  16.122  -0.951  1.00 13.07           C  
ATOM   1657  CE1 TYR A 101      -5.356  17.131  -0.274  1.00 13.07           C  
ATOM   1658  CE2 TYR A 101      -4.006  15.407  -1.266  1.00 13.07           C  
ATOM   1659  CZ  TYR A 101      -5.248  15.907  -0.930  1.00 13.07           C  
ATOM   1660  OH  TYR A 101      -6.388  15.199  -1.248  1.00 13.07           O  
ATOM   1661  H   TYR A 101       0.454  19.034   1.122  1.00 13.07           H  
ATOM   1662  HA  TYR A 101      -2.082  18.355   2.155  1.00 13.07           H  
ATOM   1663 1HB  TYR A 101      -1.871  19.176  -0.126  1.00 13.07           H  
ATOM   1664 2HB  TYR A 101      -0.894  17.781  -0.587  1.00 13.07           H  
ATOM   1665  HD1 TYR A 101      -4.296  18.804   0.559  1.00 13.07           H  
ATOM   1666  HD2 TYR A 101      -1.885  15.724  -1.214  1.00 13.07           H  
ATOM   1667  HE1 TYR A 101      -6.337  17.525  -0.008  1.00 13.07           H  
ATOM   1668  HE2 TYR A 101      -3.923  14.448  -1.777  1.00 13.07           H  
ATOM   1669  HH  TYR A 101      -7.155  15.653  -0.891  1.00 13.07           H  
ATOM   1670  N   SER A 102      -0.294  15.717   1.309  1.00 13.36           N  
ATOM   1671  CA  SER A 102      -0.224  14.281   1.462  1.00 13.36           C  
ATOM   1672  C   SER A 102      -0.220  13.889   2.938  1.00 13.36           C  
ATOM   1673  O   SER A 102      -0.906  12.941   3.333  1.00 13.36           O  
ATOM   1674  CB  SER A 102       1.036  13.784   0.793  1.00 13.36           C  
ATOM   1675  OG  SER A 102       0.999  14.044  -0.589  1.00 13.36           O  
ATOM   1676  H   SER A 102       0.451  16.192   0.796  1.00 13.36           H  
ATOM   1677  HA  SER A 102      -1.096  13.838   0.980  1.00 13.36           H  
ATOM   1678 1HB  SER A 102       1.901  14.276   1.233  1.00 13.36           H  
ATOM   1679 2HB  SER A 102       1.142  12.717   0.964  1.00 13.36           H  
ATOM   1680  HG  SER A 102       1.066  15.028  -0.664  1.00 13.36           H  
ATOM   1681  N   LEU A 103       0.522  14.633   3.763  1.00 13.59           N  
ATOM   1682  CA  LEU A 103       0.573  14.346   5.187  1.00 13.59           C  
ATOM   1683  C   LEU A 103      -0.782  14.592   5.851  1.00 13.59           C  
ATOM   1684  O   LEU A 103      -1.219  13.791   6.685  1.00 13.59           O  
ATOM   1685  CB  LEU A 103       1.651  15.209   5.842  1.00 13.59           C  
ATOM   1686  CG  LEU A 103       3.103  14.859   5.449  1.00 13.59           C  
ATOM   1687  CD1 LEU A 103       4.043  15.924   5.996  1.00 13.59           C  
ATOM   1688  CD2 LEU A 103       3.450  13.486   5.982  1.00 13.59           C  
ATOM   1689  H   LEU A 103       1.080  15.400   3.386  1.00 13.59           H  
ATOM   1690  HA  LEU A 103       0.836  13.299   5.317  1.00 13.59           H  
ATOM   1691 1HB  LEU A 103       1.474  16.250   5.558  1.00 13.59           H  
ATOM   1692 2HB  LEU A 103       1.563  15.127   6.921  1.00 13.59           H  
ATOM   1693  HG  LEU A 103       3.197  14.846   4.374  1.00 13.59           H  
ATOM   1694 1HD1 LEU A 103       5.067  15.686   5.713  1.00 13.59           H  
ATOM   1695 2HD1 LEU A 103       3.766  16.896   5.579  1.00 13.59           H  
ATOM   1696 3HD1 LEU A 103       3.964  15.956   7.080  1.00 13.59           H  
ATOM   1697 1HD2 LEU A 103       4.473  13.237   5.697  1.00 13.59           H  
ATOM   1698 2HD2 LEU A 103       3.363  13.484   7.068  1.00 13.59           H  
ATOM   1699 3HD2 LEU A 103       2.765  12.751   5.560  1.00 13.59           H  
ATOM   1700  N   GLU A 104      -1.473  15.671   5.459  1.00 13.77           N  
ATOM   1701  CA  GLU A 104      -2.789  15.943   6.025  1.00 13.77           C  
ATOM   1702  C   GLU A 104      -3.738  14.815   5.654  1.00 13.77           C  
ATOM   1703  O   GLU A 104      -4.500  14.321   6.491  1.00 13.77           O  
ATOM   1704  CB  GLU A 104      -3.371  17.275   5.534  1.00 13.77           C  
ATOM   1705  CG  GLU A 104      -4.724  17.609   6.191  1.00 13.77           C  
ATOM   1706  CD  GLU A 104      -5.359  18.931   5.761  1.00 13.77           C  
ATOM   1707  OE1 GLU A 104      -4.827  19.605   4.916  1.00 13.77           O  
ATOM   1708  OE2 GLU A 104      -6.389  19.258   6.314  1.00 13.77           O  
ATOM   1709  H   GLU A 104      -1.068  16.317   4.778  1.00 13.77           H  
ATOM   1710  HA  GLU A 104      -2.702  15.978   7.110  1.00 13.77           H  
ATOM   1711 1HB  GLU A 104      -2.668  18.083   5.742  1.00 13.77           H  
ATOM   1712 2HB  GLU A 104      -3.513  17.234   4.452  1.00 13.77           H  
ATOM   1713 1HG  GLU A 104      -5.410  16.799   5.947  1.00 13.77           H  
ATOM   1714 2HG  GLU A 104      -4.592  17.614   7.272  1.00 13.77           H  
ATOM   1715  N   ALA A 105      -3.695  14.406   4.384  1.00 13.86           N  
ATOM   1716  CA  ALA A 105      -4.559  13.348   3.907  1.00 13.86           C  
ATOM   1717  C   ALA A 105      -4.295  12.059   4.676  1.00 13.86           C  
ATOM   1718  O   ALA A 105      -5.235  11.361   5.072  1.00 13.86           O  
ATOM   1719  CB  ALA A 105      -4.333  13.140   2.419  1.00 13.86           C  
ATOM   1720  H   ALA A 105      -3.053  14.858   3.733  1.00 13.86           H  
ATOM   1721  HA  ALA A 105      -5.592  13.645   4.080  1.00 13.86           H  
ATOM   1722 1HB  ALA A 105      -4.994  12.360   2.051  1.00 13.86           H  
ATOM   1723 2HB  ALA A 105      -4.536  14.074   1.889  1.00 13.86           H  
ATOM   1724 3HB  ALA A 105      -3.299  12.850   2.249  1.00 13.86           H  
ATOM   1725  N   ALA A 106      -3.016  11.766   4.937  1.00 13.83           N  
ATOM   1726  CA  ALA A 106      -2.664  10.582   5.697  1.00 13.83           C  
ATOM   1727  C   ALA A 106      -3.238  10.663   7.099  1.00 13.83           C  
ATOM   1728  O   ALA A 106      -3.769   9.680   7.619  1.00 13.83           O  
ATOM   1729  CB  ALA A 106      -1.158  10.433   5.769  1.00 13.83           C  
ATOM   1730  H   ALA A 106      -2.272  12.360   4.571  1.00 13.83           H  
ATOM   1731  HA  ALA A 106      -3.093   9.715   5.198  1.00 13.83           H  
ATOM   1732 1HB  ALA A 106      -0.908   9.534   6.326  1.00 13.83           H  
ATOM   1733 2HB  ALA A 106      -0.755  10.365   4.759  1.00 13.83           H  
ATOM   1734 3HB  ALA A 106      -0.732  11.300   6.267  1.00 13.83           H  
ATOM   1735  N   ALA A 107      -3.165  11.846   7.712  1.00 13.71           N  
ATOM   1736  CA  ALA A 107      -3.688  11.999   9.055  1.00 13.71           C  
ATOM   1737  C   ALA A 107      -5.182  11.733   9.083  1.00 13.71           C  
ATOM   1738  O   ALA A 107      -5.674  11.019   9.959  1.00 13.71           O  
ATOM   1739  CB  ALA A 107      -3.403  13.397   9.567  1.00 13.71           C  
ATOM   1740  H   ALA A 107      -2.706  12.634   7.252  1.00 13.71           H  
ATOM   1741  HA  ALA A 107      -3.197  11.269   9.697  1.00 13.71           H  
ATOM   1742 1HB  ALA A 107      -3.780  13.497  10.582  1.00 13.71           H  
ATOM   1743 2HB  ALA A 107      -2.327  13.572   9.554  1.00 13.71           H  
ATOM   1744 3HB  ALA A 107      -3.892  14.125   8.926  1.00 13.71           H  
ATOM   1745  N   LYS A 108      -5.899  12.250   8.085  1.00 13.50           N  
ATOM   1746  CA  LYS A 108      -7.339  12.053   8.021  1.00 13.50           C  
ATOM   1747  C   LYS A 108      -7.679  10.586   7.815  1.00 13.50           C  
ATOM   1748  O   LYS A 108      -8.629  10.068   8.410  1.00 13.50           O  
ATOM   1749  CB  LYS A 108      -7.940  12.932   6.929  1.00 13.50           C  
ATOM   1750  CG  LYS A 108      -7.942  14.419   7.292  1.00 13.50           C  
ATOM   1751  CD  LYS A 108      -8.498  15.289   6.178  1.00 13.50           C  
ATOM   1752  CE  LYS A 108      -8.553  16.751   6.619  1.00 13.50           C  
ATOM   1753  NZ  LYS A 108      -8.996  17.660   5.524  1.00 13.50           N  
ATOM   1754  H   LYS A 108      -5.431  12.826   7.381  1.00 13.50           H  
ATOM   1755  HA  LYS A 108      -7.767  12.361   8.973  1.00 13.50           H  
ATOM   1756 1HB  LYS A 108      -7.360  12.814   6.012  1.00 13.50           H  
ATOM   1757 2HB  LYS A 108      -8.963  12.621   6.720  1.00 13.50           H  
ATOM   1758 1HG  LYS A 108      -8.531  14.573   8.195  1.00 13.50           H  
ATOM   1759 2HG  LYS A 108      -6.915  14.732   7.494  1.00 13.50           H  
ATOM   1760 1HD  LYS A 108      -7.846  15.209   5.306  1.00 13.50           H  
ATOM   1761 2HD  LYS A 108      -9.496  14.953   5.905  1.00 13.50           H  
ATOM   1762 1HE  LYS A 108      -9.248  16.839   7.452  1.00 13.50           H  
ATOM   1763 2HE  LYS A 108      -7.569  17.056   6.956  1.00 13.50           H  
ATOM   1764 1HZ  LYS A 108      -9.014  18.615   5.870  1.00 13.50           H  
ATOM   1765 2HZ  LYS A 108      -8.342  17.597   4.755  1.00 13.50           H  
ATOM   1766 3HZ  LYS A 108      -9.916  17.396   5.212  1.00 13.50           H  
ATOM   1767  N   ASP A 109      -6.870   9.893   7.014  1.00 13.22           N  
ATOM   1768  CA  ASP A 109      -7.101   8.483   6.756  1.00 13.22           C  
ATOM   1769  C   ASP A 109      -6.938   7.704   8.056  1.00 13.22           C  
ATOM   1770  O   ASP A 109      -7.763   6.848   8.386  1.00 13.22           O  
ATOM   1771  CB  ASP A 109      -6.116   7.982   5.692  1.00 13.22           C  
ATOM   1772  CG  ASP A 109      -6.394   6.577   5.182  1.00 13.22           C  
ATOM   1773  OD1 ASP A 109      -7.420   6.376   4.579  1.00 13.22           O  
ATOM   1774  OD2 ASP A 109      -5.573   5.705   5.384  1.00 13.22           O  
ATOM   1775  H   ASP A 109      -6.104  10.370   6.535  1.00 13.22           H  
ATOM   1776  HA  ASP A 109      -8.121   8.353   6.394  1.00 13.22           H  
ATOM   1777 1HB  ASP A 109      -6.119   8.675   4.847  1.00 13.22           H  
ATOM   1778 2HB  ASP A 109      -5.109   8.001   6.110  1.00 13.22           H  
ATOM   1779  N   LYS A 110      -5.906   8.037   8.836  1.00 12.87           N  
ATOM   1780  CA  LYS A 110      -5.689   7.345  10.097  1.00 12.87           C  
ATOM   1781  C   LYS A 110      -6.859   7.583  11.051  1.00 12.87           C  
ATOM   1782  O   LYS A 110      -7.320   6.654  11.724  1.00 12.87           O  
ATOM   1783  CB  LYS A 110      -4.370   7.796  10.718  1.00 12.87           C  
ATOM   1784  CG  LYS A 110      -3.138   7.293   9.963  1.00 12.87           C  
ATOM   1785  CD  LYS A 110      -1.850   7.810  10.574  1.00 12.87           C  
ATOM   1786  CE  LYS A 110      -0.642   7.328   9.789  1.00 12.87           C  
ATOM   1787  NZ  LYS A 110       0.631   7.841  10.360  1.00 12.87           N  
ATOM   1788  H   LYS A 110      -5.246   8.752   8.525  1.00 12.87           H  
ATOM   1789  HA  LYS A 110      -5.626   6.277   9.897  1.00 12.87           H  
ATOM   1790 1HB  LYS A 110      -4.331   8.886  10.729  1.00 12.87           H  
ATOM   1791 2HB  LYS A 110      -4.311   7.452  11.747  1.00 12.87           H  
ATOM   1792 1HG  LYS A 110      -3.126   6.203   9.983  1.00 12.87           H  
ATOM   1793 2HG  LYS A 110      -3.195   7.612   8.925  1.00 12.87           H  
ATOM   1794 1HD  LYS A 110      -1.865   8.901  10.564  1.00 12.87           H  
ATOM   1795 2HD  LYS A 110      -1.769   7.471  11.605  1.00 12.87           H  
ATOM   1796 1HE  LYS A 110      -0.623   6.240   9.797  1.00 12.87           H  
ATOM   1797 2HE  LYS A 110      -0.731   7.673   8.757  1.00 12.87           H  
ATOM   1798 1HZ  LYS A 110       1.408   7.501   9.811  1.00 12.87           H  
ATOM   1799 2HZ  LYS A 110       0.624   8.851  10.345  1.00 12.87           H  
ATOM   1800 3HZ  LYS A 110       0.727   7.519  11.312  1.00 12.87           H  
ATOM   1801  N   VAL A 111      -7.398   8.802  11.056  1.00 12.46           N  
ATOM   1802  CA  VAL A 111      -8.527   9.090  11.926  1.00 12.46           C  
ATOM   1803  C   VAL A 111      -9.731   8.233  11.565  1.00 12.46           C  
ATOM   1804  O   VAL A 111     -10.373   7.663  12.449  1.00 12.46           O  
ATOM   1805  CB  VAL A 111      -8.917  10.578  11.852  1.00 12.46           C  
ATOM   1806  CG1 VAL A 111     -10.225  10.813  12.587  1.00 12.46           C  
ATOM   1807  CG2 VAL A 111      -7.821  11.420  12.480  1.00 12.46           C  
ATOM   1808  H   VAL A 111      -6.985   9.543  10.486  1.00 12.46           H  
ATOM   1809  HA  VAL A 111      -8.235   8.863  12.949  1.00 12.46           H  
ATOM   1810  HB  VAL A 111      -9.054  10.862  10.811  1.00 12.46           H  
ATOM   1811 1HG1 VAL A 111     -10.493  11.866  12.522  1.00 12.46           H  
ATOM   1812 2HG1 VAL A 111     -11.011  10.210  12.131  1.00 12.46           H  
ATOM   1813 3HG1 VAL A 111     -10.110  10.530  13.633  1.00 12.46           H  
ATOM   1814 1HG2 VAL A 111      -8.091  12.472  12.419  1.00 12.46           H  
ATOM   1815 2HG2 VAL A 111      -7.698  11.135  13.522  1.00 12.46           H  
ATOM   1816 3HG2 VAL A 111      -6.896  11.259  11.961  1.00 12.46           H  
ATOM   1817  N   GLU A 112     -10.050   8.122  10.274  1.00 12.04           N  
ATOM   1818  CA  GLU A 112     -11.185   7.283   9.903  1.00 12.04           C  
ATOM   1819  C   GLU A 112     -10.923   5.800  10.208  1.00 12.04           C  
ATOM   1820  O   GLU A 112     -11.803   5.100  10.712  1.00 12.04           O  
ATOM   1821  CB  GLU A 112     -11.558   7.467   8.424  1.00 12.04           C  
ATOM   1822  CG  GLU A 112     -12.182   8.840   8.088  1.00 12.04           C  
ATOM   1823  CD  GLU A 112     -12.618   8.983   6.627  1.00 12.04           C  
ATOM   1824  OE1 GLU A 112     -12.373   8.088   5.852  1.00 12.04           O  
ATOM   1825  OE2 GLU A 112     -13.208   9.992   6.303  1.00 12.04           O  
ATOM   1826  H   GLU A 112      -9.505   8.621   9.568  1.00 12.04           H  
ATOM   1827  HA  GLU A 112     -12.042   7.594  10.500  1.00 12.04           H  
ATOM   1828 1HB  GLU A 112     -10.658   7.353   7.812  1.00 12.04           H  
ATOM   1829 2HB  GLU A 112     -12.260   6.691   8.124  1.00 12.04           H  
ATOM   1830 1HG  GLU A 112     -13.049   8.996   8.730  1.00 12.04           H  
ATOM   1831 2HG  GLU A 112     -11.450   9.616   8.320  1.00 12.04           H  
ATOM   1832  N   ARG A 113      -9.695   5.329   9.970  1.00 11.61           N  
ATOM   1833  CA  ARG A 113      -9.347   3.928  10.220  1.00 11.61           C  
ATOM   1834  C   ARG A 113      -9.475   3.513  11.684  1.00 11.61           C  
ATOM   1835  O   ARG A 113      -9.756   2.350  11.978  1.00 11.61           O  
ATOM   1836  CB  ARG A 113      -7.950   3.616   9.712  1.00 11.61           C  
ATOM   1837  CG  ARG A 113      -7.838   3.533   8.186  1.00 11.61           C  
ATOM   1838  CD  ARG A 113      -6.459   3.235   7.742  1.00 11.61           C  
ATOM   1839  NE  ARG A 113      -6.363   3.190   6.290  1.00 11.61           N  
ATOM   1840  CZ  ARG A 113      -6.636   2.108   5.530  1.00 11.61           C  
ATOM   1841  NH1 ARG A 113      -7.008   0.974   6.098  1.00 11.61           N  
ATOM   1842  NH2 ARG A 113      -6.531   2.178   4.214  1.00 11.61           N  
ATOM   1843  H   ARG A 113      -8.992   5.946   9.562  1.00 11.61           H  
ATOM   1844  HA  ARG A 113     -10.037   3.316   9.643  1.00 11.61           H  
ATOM   1845 1HB  ARG A 113      -7.267   4.395  10.048  1.00 11.61           H  
ATOM   1846 2HB  ARG A 113      -7.608   2.673  10.132  1.00 11.61           H  
ATOM   1847 1HG  ARG A 113      -8.490   2.745   7.817  1.00 11.61           H  
ATOM   1848 2HG  ARG A 113      -8.138   4.481   7.742  1.00 11.61           H  
ATOM   1849 1HD  ARG A 113      -5.794   4.025   8.097  1.00 11.61           H  
ATOM   1850 2HD  ARG A 113      -6.137   2.276   8.140  1.00 11.61           H  
ATOM   1851  HE  ARG A 113      -6.083   4.061   5.809  1.00 11.61           H  
ATOM   1852 1HH1 ARG A 113      -7.089   0.917   7.102  1.00 11.61           H  
ATOM   1853 2HH1 ARG A 113      -7.211   0.166   5.527  1.00 11.61           H  
ATOM   1854 1HH2 ARG A 113      -6.246   3.046   3.766  1.00 11.61           H  
ATOM   1855 2HH2 ARG A 113      -6.737   1.372   3.650  1.00 11.61           H  
ATOM   1856  N   LYS A 114      -9.298   4.459  12.601  1.00 11.17           N  
ATOM   1857  CA  LYS A 114      -9.400   4.170  14.027  1.00 11.17           C  
ATOM   1858  C   LYS A 114     -10.836   4.165  14.575  1.00 11.17           C  
ATOM   1859  O   LYS A 114     -11.033   3.907  15.766  1.00 11.17           O  
ATOM   1860  CB  LYS A 114      -8.560   5.164  14.829  1.00 11.17           C  
ATOM   1861  CG  LYS A 114      -7.049   5.033  14.640  1.00 11.17           C  
ATOM   1862  CD  LYS A 114      -6.301   6.076  15.461  1.00 11.17           C  
ATOM   1863  CE  LYS A 114      -4.795   5.958  15.279  1.00 11.17           C  
ATOM   1864  NZ  LYS A 114      -4.057   6.981  16.078  1.00 11.17           N  
ATOM   1865  H   LYS A 114      -9.029   5.399  12.299  1.00 11.17           H  
ATOM   1866  HA  LYS A 114      -8.990   3.175  14.192  1.00 11.17           H  
ATOM   1867 1HB  LYS A 114      -8.835   6.181  14.523  1.00 11.17           H  
ATOM   1868 2HB  LYS A 114      -8.785   5.068  15.889  1.00 11.17           H  
ATOM   1869 1HG  LYS A 114      -6.736   4.041  14.959  1.00 11.17           H  
ATOM   1870 2HG  LYS A 114      -6.795   5.147  13.592  1.00 11.17           H  
ATOM   1871 1HD  LYS A 114      -6.617   7.072  15.145  1.00 11.17           H  
ATOM   1872 2HD  LYS A 114      -6.543   5.952  16.515  1.00 11.17           H  
ATOM   1873 1HE  LYS A 114      -4.473   4.966  15.590  1.00 11.17           H  
ATOM   1874 2HE  LYS A 114      -4.554   6.093  14.223  1.00 11.17           H  
ATOM   1875 1HZ  LYS A 114      -3.063   6.874  15.931  1.00 11.17           H  
ATOM   1876 2HZ  LYS A 114      -4.342   7.905  15.787  1.00 11.17           H  
ATOM   1877 3HZ  LYS A 114      -4.265   6.859  17.059  1.00 11.17           H  
ATOM   1878  N   GLU A 115     -11.838   4.478  13.751  1.00 10.76           N  
ATOM   1879  CA  GLU A 115     -13.212   4.498  14.251  1.00 10.76           C  
ATOM   1880  C   GLU A 115     -13.635   3.071  14.680  1.00 10.76           C  
ATOM   1881  O   GLU A 115     -13.371   2.121  13.944  1.00 10.76           O  
ATOM   1882  CB  GLU A 115     -14.167   5.033  13.177  1.00 10.76           C  
ATOM   1883  CG  GLU A 115     -15.613   5.235  13.645  1.00 10.76           C  
ATOM   1884  CD  GLU A 115     -16.520   5.840  12.591  1.00 10.76           C  
ATOM   1885  OE1 GLU A 115     -16.078   6.033  11.485  1.00 10.76           O  
ATOM   1886  OE2 GLU A 115     -17.654   6.124  12.905  1.00 10.76           O  
ATOM   1887  H   GLU A 115     -11.658   4.689  12.765  1.00 10.76           H  
ATOM   1888  HA  GLU A 115     -13.245   5.190  15.081  1.00 10.76           H  
ATOM   1889 1HB  GLU A 115     -13.792   5.986  12.798  1.00 10.76           H  
ATOM   1890 2HB  GLU A 115     -14.184   4.338  12.338  1.00 10.76           H  
ATOM   1891 1HG  GLU A 115     -16.023   4.269  13.948  1.00 10.76           H  
ATOM   1892 2HG  GLU A 115     -15.606   5.883  14.517  1.00 10.76           H  
ATOM   1893  N   PRO A 116     -14.258   2.862  15.863  1.00 10.40           N  
ATOM   1894  CA  PRO A 116     -14.756   1.569  16.326  1.00 10.40           C  
ATOM   1895  C   PRO A 116     -15.688   0.930  15.311  1.00 10.40           C  
ATOM   1896  O   PRO A 116     -16.533   1.612  14.731  1.00 10.40           O  
ATOM   1897  CB  PRO A 116     -15.491   1.936  17.619  1.00 10.40           C  
ATOM   1898  CG  PRO A 116     -14.789   3.185  18.109  1.00 10.40           C  
ATOM   1899  CD  PRO A 116     -14.424   3.953  16.850  1.00 10.40           C  
ATOM   1900  HA  PRO A 116     -13.892   0.911  16.531  1.00 10.40           H  
ATOM   1901 1HB  PRO A 116     -16.559   2.102  17.401  1.00 10.40           H  
ATOM   1902 2HB  PRO A 116     -15.436   1.102  18.333  1.00 10.40           H  
ATOM   1903 1HG  PRO A 116     -15.445   3.751  18.789  1.00 10.40           H  
ATOM   1904 2HG  PRO A 116     -13.898   2.903  18.692  1.00 10.40           H  
ATOM   1905 1HD  PRO A 116     -15.221   4.650  16.554  1.00 10.40           H  
ATOM   1906 2HD  PRO A 116     -13.465   4.456  17.051  1.00 10.40           H  
ATOM   1907  N   LEU A 117     -15.573  -0.382  15.124  1.00 10.10           N  
ATOM   1908  CA  LEU A 117     -16.402  -1.079  14.141  1.00 10.10           C  
ATOM   1909  C   LEU A 117     -17.893  -1.202  14.467  1.00 10.10           C  
ATOM   1910  O   LEU A 117     -18.701  -0.980  13.582  1.00 10.10           O  
ATOM   1911  CB  LEU A 117     -15.803  -2.467  13.888  1.00 10.10           C  
ATOM   1912  CG  LEU A 117     -14.462  -2.444  13.139  1.00 10.10           C  
ATOM   1913  CD1 LEU A 117     -13.841  -3.821  13.115  1.00 10.10           C  
ATOM   1914  CD2 LEU A 117     -14.716  -1.954  11.731  1.00 10.10           C  
ATOM   1915  H   LEU A 117     -14.872  -0.900  15.639  1.00 10.10           H  
ATOM   1916  HA  LEU A 117     -16.328  -0.520  13.208  1.00 10.10           H  
ATOM   1917 1HB  LEU A 117     -15.653  -2.963  14.846  1.00 10.10           H  
ATOM   1918 2HB  LEU A 117     -16.515  -3.055  13.301  1.00 10.10           H  
ATOM   1919  HG  LEU A 117     -13.772  -1.766  13.643  1.00 10.10           H  
ATOM   1920 1HD1 LEU A 117     -12.896  -3.784  12.575  1.00 10.10           H  
ATOM   1921 2HD1 LEU A 117     -13.659  -4.154  14.134  1.00 10.10           H  
ATOM   1922 3HD1 LEU A 117     -14.513  -4.507  12.616  1.00 10.10           H  
ATOM   1923 1HD2 LEU A 117     -13.774  -1.919  11.183  1.00 10.10           H  
ATOM   1924 2HD2 LEU A 117     -15.405  -2.630  11.229  1.00 10.10           H  
ATOM   1925 3HD2 LEU A 117     -15.151  -0.954  11.769  1.00 10.10           H  
ATOM   1926  N   SER A 118     -18.227  -1.467  15.736  1.00  9.87           N  
ATOM   1927  CA  SER A 118     -19.586  -1.706  16.289  1.00  9.87           C  
ATOM   1928  C   SER A 118     -20.005  -3.167  16.063  1.00  9.87           C  
ATOM   1929  O   SER A 118     -19.808  -3.678  14.959  1.00  9.87           O  
ATOM   1930  CB  SER A 118     -20.696  -0.853  15.658  1.00  9.87           C  
ATOM   1931  OG  SER A 118     -21.028  -1.266  14.329  1.00  9.87           O  
ATOM   1932  H   SER A 118     -17.456  -1.566  16.381  1.00  9.87           H  
ATOM   1933  HA  SER A 118     -19.539  -1.459  17.342  1.00  9.87           H  
ATOM   1934 1HB  SER A 118     -21.585  -0.898  16.279  1.00  9.87           H  
ATOM   1935 2HB  SER A 118     -20.377   0.189  15.637  1.00  9.87           H  
ATOM   1936  HG  SER A 118     -20.306  -0.941  13.786  1.00  9.87           H  
ATOM   1937  N   PRO A 119     -20.685  -3.820  17.034  1.00  9.73           N  
ATOM   1938  CA  PRO A 119     -21.202  -5.184  16.971  1.00  9.73           C  
ATOM   1939  C   PRO A 119     -22.014  -5.478  15.717  1.00  9.73           C  
ATOM   1940  O   PRO A 119     -21.969  -6.596  15.184  1.00  9.73           O  
ATOM   1941  CB  PRO A 119     -22.121  -5.212  18.184  1.00  9.73           C  
ATOM   1942  CG  PRO A 119     -21.477  -4.272  19.148  1.00  9.73           C  
ATOM   1943  CD  PRO A 119     -20.950  -3.160  18.325  1.00  9.73           C  
ATOM   1944  HA  PRO A 119     -20.402  -5.900  17.107  1.00  9.73           H  
ATOM   1945 1HB  PRO A 119     -23.125  -4.923  17.889  1.00  9.73           H  
ATOM   1946 2HB  PRO A 119     -22.181  -6.244  18.577  1.00  9.73           H  
ATOM   1947 1HG  PRO A 119     -22.201  -3.902  19.868  1.00  9.73           H  
ATOM   1948 2HG  PRO A 119     -20.703  -4.801  19.714  1.00  9.73           H  
ATOM   1949 1HD  PRO A 119     -21.685  -2.350  18.229  1.00  9.73           H  
ATOM   1950 2HD  PRO A 119     -20.036  -2.851  18.823  1.00  9.73           H  
ATOM   1951  N   LEU A 120     -22.740  -4.484  15.207  1.00  9.70           N  
ATOM   1952  CA  LEU A 120     -23.537  -4.760  14.029  1.00  9.70           C  
ATOM   1953  C   LEU A 120     -22.640  -4.863  12.809  1.00  9.70           C  
ATOM   1954  O   LEU A 120     -22.779  -5.796  12.012  1.00  9.70           O  
ATOM   1955  CB  LEU A 120     -24.624  -3.718  13.818  1.00  9.70           C  
ATOM   1956  CG  LEU A 120     -25.532  -4.023  12.643  1.00  9.70           C  
ATOM   1957  CD1 LEU A 120     -26.214  -5.387  12.897  1.00  9.70           C  
ATOM   1958  CD2 LEU A 120     -26.556  -2.921  12.480  1.00  9.70           C  
ATOM   1959  H   LEU A 120     -22.754  -3.566  15.625  1.00  9.70           H  
ATOM   1960  HA  LEU A 120     -24.032  -5.722  14.172  1.00  9.70           H  
ATOM   1961 1HB  LEU A 120     -25.232  -3.654  14.718  1.00  9.70           H  
ATOM   1962 2HB  LEU A 120     -24.151  -2.750  13.639  1.00  9.70           H  
ATOM   1963  HG  LEU A 120     -24.937  -4.098  11.742  1.00  9.70           H  
ATOM   1964 1HD1 LEU A 120     -26.865  -5.641  12.068  1.00  9.70           H  
ATOM   1965 2HD1 LEU A 120     -25.449  -6.156  13.003  1.00  9.70           H  
ATOM   1966 3HD1 LEU A 120     -26.804  -5.336  13.812  1.00  9.70           H  
ATOM   1967 1HD2 LEU A 120     -27.201  -3.149  11.633  1.00  9.70           H  
ATOM   1968 2HD2 LEU A 120     -27.157  -2.843  13.385  1.00  9.70           H  
ATOM   1969 3HD2 LEU A 120     -26.040  -1.976  12.301  1.00  9.70           H  
ATOM   1970  N   ASP A 121     -21.696  -3.927  12.641  1.00  9.78           N  
ATOM   1971  CA  ASP A 121     -20.861  -4.061  11.455  1.00  9.78           C  
ATOM   1972  C   ASP A 121     -19.961  -5.277  11.580  1.00  9.78           C  
ATOM   1973  O   ASP A 121     -19.648  -5.908  10.580  1.00  9.78           O  
ATOM   1974  CB  ASP A 121     -20.068  -2.813  11.132  1.00  9.78           C  
ATOM   1975  CG  ASP A 121     -20.956  -1.696  10.561  1.00  9.78           C  
ATOM   1976  OD1 ASP A 121     -22.097  -1.976  10.247  1.00  9.78           O  
ATOM   1977  OD2 ASP A 121     -20.484  -0.597  10.396  1.00  9.78           O  
ATOM   1978  H   ASP A 121     -21.540  -3.158  13.308  1.00  9.78           H  
ATOM   1979  HA  ASP A 121     -21.518  -4.226  10.604  1.00  9.78           H  
ATOM   1980 1HB  ASP A 121     -19.595  -2.471  12.030  1.00  9.78           H  
ATOM   1981 2HB  ASP A 121     -19.281  -3.052  10.419  1.00  9.78           H  
ATOM   1982  N   LEU A 122     -19.569  -5.628  12.804  1.00  9.99           N  
ATOM   1983  CA  LEU A 122     -18.754  -6.813  13.029  1.00  9.99           C  
ATOM   1984  C   LEU A 122     -19.527  -8.061  12.607  1.00  9.99           C  
ATOM   1985  O   LEU A 122     -18.964  -8.978  11.995  1.00  9.99           O  
ATOM   1986  CB  LEU A 122     -18.383  -6.883  14.498  1.00  9.99           C  
ATOM   1987  CG  LEU A 122     -17.424  -5.852  14.969  1.00  9.99           C  
ATOM   1988  CD1 LEU A 122     -17.379  -5.834  16.436  1.00  9.99           C  
ATOM   1989  CD2 LEU A 122     -16.113  -6.191  14.479  1.00  9.99           C  
ATOM   1990  H   LEU A 122     -19.834  -5.044  13.600  1.00  9.99           H  
ATOM   1991  HA  LEU A 122     -17.851  -6.737  12.431  1.00  9.99           H  
ATOM   1992 1HB  LEU A 122     -19.287  -6.752  15.072  1.00  9.99           H  
ATOM   1993 2HB  LEU A 122     -17.956  -7.860  14.712  1.00  9.99           H  
ATOM   1994  HG  LEU A 122     -17.721  -4.875  14.612  1.00  9.99           H  
ATOM   1995 1HD1 LEU A 122     -16.685  -5.078  16.749  1.00  9.99           H  
ATOM   1996 2HD1 LEU A 122     -18.328  -5.593  16.826  1.00  9.99           H  
ATOM   1997 3HD1 LEU A 122     -17.072  -6.803  16.816  1.00  9.99           H  
ATOM   1998 1HD2 LEU A 122     -15.409  -5.460  14.837  1.00  9.99           H  
ATOM   1999 2HD2 LEU A 122     -15.837  -7.172  14.857  1.00  9.99           H  
ATOM   2000 3HD2 LEU A 122     -16.123  -6.206  13.407  1.00  9.99           H  
ATOM   2001  N   SER A 123     -20.841  -8.077  12.882  1.00 10.30           N  
ATOM   2002  CA  SER A 123     -21.679  -9.195  12.479  1.00 10.30           C  
ATOM   2003  C   SER A 123     -21.652  -9.280  10.944  1.00 10.30           C  
ATOM   2004  O   SER A 123     -21.512 -10.363  10.355  1.00 10.30           O  
ATOM   2005  CB  SER A 123     -23.117  -8.965  12.944  1.00 10.30           C  
ATOM   2006  OG  SER A 123     -23.219  -8.911  14.359  1.00 10.30           O  
ATOM   2007  H   SER A 123     -21.262  -7.317  13.419  1.00 10.30           H  
ATOM   2008  HA  SER A 123     -21.281 -10.116  12.904  1.00 10.30           H  
ATOM   2009 1HB  SER A 123     -23.504  -8.051  12.518  1.00 10.30           H  
ATOM   2010 2HB  SER A 123     -23.738  -9.775  12.569  1.00 10.30           H  
ATOM   2011  HG  SER A 123     -22.732  -8.087  14.630  1.00 10.30           H  
ATOM   2012  N   TYR A 124     -21.744  -8.113  10.298  1.00 10.67           N  
ATOM   2013  CA  TYR A 124     -21.723  -8.038   8.844  1.00 10.67           C  
ATOM   2014  C   TYR A 124     -20.360  -8.462   8.276  1.00 10.67           C  
ATOM   2015  O   TYR A 124     -20.299  -9.155   7.256  1.00 10.67           O  
ATOM   2016  CB  TYR A 124     -22.122  -6.640   8.381  1.00 10.67           C  
ATOM   2017  CG  TYR A 124     -23.583  -6.313   8.681  1.00 10.67           C  
ATOM   2018  CD1 TYR A 124     -24.008  -4.991   8.779  1.00 10.67           C  
ATOM   2019  CD2 TYR A 124     -24.495  -7.344   8.868  1.00 10.67           C  
ATOM   2020  CE1 TYR A 124     -25.335  -4.711   9.042  1.00 10.67           C  
ATOM   2021  CE2 TYR A 124     -25.820  -7.060   9.134  1.00 10.67           C  
ATOM   2022  CZ  TYR A 124     -26.242  -5.752   9.217  1.00 10.67           C  
ATOM   2023  OH  TYR A 124     -27.571  -5.472   9.464  1.00 10.67           O  
ATOM   2024  H   TYR A 124     -21.868  -7.255  10.842  1.00 10.67           H  
ATOM   2025  HA  TYR A 124     -22.463  -8.739   8.459  1.00 10.67           H  
ATOM   2026 1HB  TYR A 124     -21.500  -5.898   8.862  1.00 10.67           H  
ATOM   2027 2HB  TYR A 124     -21.967  -6.552   7.308  1.00 10.67           H  
ATOM   2028  HD1 TYR A 124     -23.293  -4.174   8.644  1.00 10.67           H  
ATOM   2029  HD2 TYR A 124     -24.167  -8.381   8.799  1.00 10.67           H  
ATOM   2030  HE1 TYR A 124     -25.666  -3.674   9.112  1.00 10.67           H  
ATOM   2031  HE2 TYR A 124     -26.533  -7.873   9.273  1.00 10.67           H  
ATOM   2032  HH  TYR A 124     -27.654  -4.569   9.778  1.00 10.67           H  
ATOM   2033  N   LEU A 125     -19.264  -8.071   8.938  1.00 11.06           N  
ATOM   2034  CA  LEU A 125     -17.943  -8.452   8.454  1.00 11.06           C  
ATOM   2035  C   LEU A 125     -17.807  -9.956   8.487  1.00 11.06           C  
ATOM   2036  O   LEU A 125     -17.255 -10.548   7.563  1.00 11.06           O  
ATOM   2037  CB  LEU A 125     -16.820  -7.831   9.300  1.00 11.06           C  
ATOM   2038  CG  LEU A 125     -16.643  -6.311   9.177  1.00 11.06           C  
ATOM   2039  CD1 LEU A 125     -15.611  -5.841  10.195  1.00 11.06           C  
ATOM   2040  CD2 LEU A 125     -16.225  -5.970   7.761  1.00 11.06           C  
ATOM   2041  H   LEU A 125     -19.356  -7.484   9.760  1.00 11.06           H  
ATOM   2042  HA  LEU A 125     -17.837  -8.114   7.425  1.00 11.06           H  
ATOM   2043 1HB  LEU A 125     -17.020  -8.056  10.348  1.00 11.06           H  
ATOM   2044 2HB  LEU A 125     -15.876  -8.301   9.026  1.00 11.06           H  
ATOM   2045  HG  LEU A 125     -17.576  -5.820   9.395  1.00 11.06           H  
ATOM   2046 1HD1 LEU A 125     -15.493  -4.765  10.119  1.00 11.06           H  
ATOM   2047 2HD1 LEU A 125     -15.946  -6.095  11.181  1.00 11.06           H  
ATOM   2048 3HD1 LEU A 125     -14.659  -6.326  10.000  1.00 11.06           H  
ATOM   2049 1HD2 LEU A 125     -16.106  -4.890   7.671  1.00 11.06           H  
ATOM   2050 2HD2 LEU A 125     -15.280  -6.461   7.535  1.00 11.06           H  
ATOM   2051 3HD2 LEU A 125     -16.990  -6.311   7.065  1.00 11.06           H  
ATOM   2052  N   ALA A 126     -18.341 -10.590   9.534  1.00 11.44           N  
ATOM   2053  CA  ALA A 126     -18.290 -12.040   9.611  1.00 11.44           C  
ATOM   2054  C   ALA A 126     -19.040 -12.671   8.452  1.00 11.44           C  
ATOM   2055  O   ALA A 126     -18.594 -13.669   7.896  1.00 11.44           O  
ATOM   2056  CB  ALA A 126     -18.853 -12.514  10.936  1.00 11.44           C  
ATOM   2057  H   ALA A 126     -18.766 -10.052  10.292  1.00 11.44           H  
ATOM   2058  HA  ALA A 126     -17.259 -12.345   9.516  1.00 11.44           H  
ATOM   2059 1HB  ALA A 126     -18.783 -13.597  10.993  1.00 11.44           H  
ATOM   2060 2HB  ALA A 126     -18.282 -12.067  11.751  1.00 11.44           H  
ATOM   2061 3HB  ALA A 126     -19.894 -12.211  11.020  1.00 11.44           H  
ATOM   2062  N   SER A 127     -20.162 -12.077   8.053  1.00 11.71           N  
ATOM   2063  CA  SER A 127     -20.907 -12.610   6.920  1.00 11.71           C  
ATOM   2064  C   SER A 127     -20.106 -12.516   5.626  1.00 11.71           C  
ATOM   2065  O   SER A 127     -20.127 -13.435   4.804  1.00 11.71           O  
ATOM   2066  CB  SER A 127     -22.230 -11.883   6.761  1.00 11.71           C  
ATOM   2067  OG  SER A 127     -23.088 -12.131   7.842  1.00 11.71           O  
ATOM   2068  H   SER A 127     -20.515 -11.268   8.569  1.00 11.71           H  
ATOM   2069  HA  SER A 127     -21.103 -13.657   7.093  1.00 11.71           H  
ATOM   2070 1HB  SER A 127     -22.050 -10.817   6.678  1.00 11.71           H  
ATOM   2071 2HB  SER A 127     -22.704 -12.203   5.836  1.00 11.71           H  
ATOM   2072  HG  SER A 127     -22.635 -11.795   8.633  1.00 11.71           H  
ATOM   2073  N   LYS A 128     -19.400 -11.402   5.443  1.00 11.80           N  
ATOM   2074  CA  LYS A 128     -18.615 -11.191   4.229  1.00 11.80           C  
ATOM   2075  C   LYS A 128     -17.317 -12.014   4.180  1.00 11.80           C  
ATOM   2076  O   LYS A 128     -16.960 -12.572   3.139  1.00 11.80           O  
ATOM   2077  CB  LYS A 128     -18.265  -9.707   4.115  1.00 11.80           C  
ATOM   2078  CG  LYS A 128     -19.452  -8.794   3.830  1.00 11.80           C  
ATOM   2079  CD  LYS A 128     -19.023  -7.334   3.783  1.00 11.80           C  
ATOM   2080  CE  LYS A 128     -20.208  -6.413   3.521  1.00 11.80           C  
ATOM   2081  NZ  LYS A 128     -19.802  -4.979   3.497  1.00 11.80           N  
ATOM   2082  H   LYS A 128     -19.448 -10.672   6.156  1.00 11.80           H  
ATOM   2083  HA  LYS A 128     -19.226 -11.480   3.376  1.00 11.80           H  
ATOM   2084 1HB  LYS A 128     -17.809  -9.374   5.050  1.00 11.80           H  
ATOM   2085 2HB  LYS A 128     -17.531  -9.568   3.324  1.00 11.80           H  
ATOM   2086 1HG  LYS A 128     -19.908  -9.068   2.880  1.00 11.80           H  
ATOM   2087 2HG  LYS A 128     -20.194  -8.920   4.621  1.00 11.80           H  
ATOM   2088 1HD  LYS A 128     -18.572  -7.067   4.741  1.00 11.80           H  
ATOM   2089 2HD  LYS A 128     -18.281  -7.195   2.998  1.00 11.80           H  
ATOM   2090 1HE  LYS A 128     -20.656  -6.671   2.563  1.00 11.80           H  
ATOM   2091 2HE  LYS A 128     -20.950  -6.557   4.310  1.00 11.80           H  
ATOM   2092 1HZ  LYS A 128     -20.612  -4.401   3.322  1.00 11.80           H  
ATOM   2093 2HZ  LYS A 128     -19.395  -4.729   4.387  1.00 11.80           H  
ATOM   2094 3HZ  LYS A 128     -19.122  -4.834   2.764  1.00 11.80           H  
ATOM   2095  N   SER A 129     -16.598 -12.054   5.300  1.00 11.70           N  
ATOM   2096  CA  SER A 129     -15.317 -12.741   5.411  1.00 11.70           C  
ATOM   2097  C   SER A 129     -15.075 -13.290   6.819  1.00 11.70           C  
ATOM   2098  O   SER A 129     -14.300 -12.687   7.566  1.00 11.70           O  
ATOM   2099  CB  SER A 129     -14.191 -11.795   5.055  1.00 11.70           C  
ATOM   2100  OG  SER A 129     -12.959 -12.470   5.047  1.00 11.70           O  
ATOM   2101  H   SER A 129     -16.958 -11.575   6.120  1.00 11.70           H  
ATOM   2102  HA  SER A 129     -15.304 -13.556   4.691  1.00 11.70           H  
ATOM   2103 1HB  SER A 129     -14.377 -11.357   4.075  1.00 11.70           H  
ATOM   2104 2HB  SER A 129     -14.161 -10.983   5.777  1.00 11.70           H  
ATOM   2105  HG  SER A 129     -13.014 -13.110   4.333  1.00 11.70           H  
ATOM   2106  N   PRO A 130     -15.633 -14.453   7.191  1.00 11.45           N  
ATOM   2107  CA  PRO A 130     -15.627 -15.021   8.536  1.00 11.45           C  
ATOM   2108  C   PRO A 130     -14.268 -14.982   9.237  1.00 11.45           C  
ATOM   2109  O   PRO A 130     -14.199 -14.774  10.447  1.00 11.45           O  
ATOM   2110  CB  PRO A 130     -16.061 -16.463   8.267  1.00 11.45           C  
ATOM   2111  CG  PRO A 130     -16.949 -16.362   7.046  1.00 11.45           C  
ATOM   2112  CD  PRO A 130     -16.309 -15.298   6.184  1.00 11.45           C  
ATOM   2113  HA  PRO A 130     -16.389 -14.505   9.143  1.00 11.45           H  
ATOM   2114 1HB  PRO A 130     -15.178 -17.099   8.103  1.00 11.45           H  
ATOM   2115 2HB  PRO A 130     -16.586 -16.867   9.144  1.00 11.45           H  
ATOM   2116 1HG  PRO A 130     -17.020 -17.335   6.542  1.00 11.45           H  
ATOM   2117 2HG  PRO A 130     -17.960 -16.091   7.342  1.00 11.45           H  
ATOM   2118 1HD  PRO A 130     -15.591 -15.739   5.482  1.00 11.45           H  
ATOM   2119 2HD  PRO A 130     -17.110 -14.732   5.675  1.00 11.45           H  
ATOM   2120  N   GLY A 131     -13.171 -15.158   8.490  1.00 11.06           N  
ATOM   2121  CA  GLY A 131     -11.842 -15.118   9.101  1.00 11.06           C  
ATOM   2122  C   GLY A 131     -11.521 -13.739   9.688  1.00 11.06           C  
ATOM   2123  O   GLY A 131     -10.914 -13.624  10.760  1.00 11.06           O  
ATOM   2124  H   GLY A 131     -13.252 -15.324   7.498  1.00 11.06           H  
ATOM   2125 1HA  GLY A 131     -11.781 -15.872   9.886  1.00 11.06           H  
ATOM   2126 2HA  GLY A 131     -11.095 -15.376   8.350  1.00 11.06           H  
ATOM   2127  N   LYS A 132     -11.938 -12.684   8.980  1.00 10.58           N  
ATOM   2128  CA  LYS A 132     -11.675 -11.325   9.424  1.00 10.58           C  
ATOM   2129  C   LYS A 132     -12.722 -10.981  10.446  1.00 10.58           C  
ATOM   2130  O   LYS A 132     -12.492 -10.186  11.354  1.00 10.58           O  
ATOM   2131  CB  LYS A 132     -11.694 -10.338   8.263  1.00 10.58           C  
ATOM   2132  CG  LYS A 132     -10.540 -10.510   7.280  1.00 10.58           C  
ATOM   2133  CD  LYS A 132     -10.597  -9.479   6.155  1.00 10.58           C  
ATOM   2134  CE  LYS A 132      -9.429  -9.649   5.188  1.00 10.58           C  
ATOM   2135  NZ  LYS A 132      -9.482  -8.663   4.069  1.00 10.58           N  
ATOM   2136  H   LYS A 132     -12.486 -12.827   8.136  1.00 10.58           H  
ATOM   2137  HA  LYS A 132     -10.698 -11.287   9.904  1.00 10.58           H  
ATOM   2138 1HB  LYS A 132     -12.627 -10.462   7.707  1.00 10.58           H  
ATOM   2139 2HB  LYS A 132     -11.673  -9.320   8.645  1.00 10.58           H  
ATOM   2140 1HG  LYS A 132      -9.592 -10.418   7.810  1.00 10.58           H  
ATOM   2141 2HG  LYS A 132     -10.598 -11.509   6.843  1.00 10.58           H  
ATOM   2142 1HD  LYS A 132     -11.533  -9.602   5.605  1.00 10.58           H  
ATOM   2143 2HD  LYS A 132     -10.569  -8.476   6.576  1.00 10.58           H  
ATOM   2144 1HE  LYS A 132      -8.495  -9.517   5.731  1.00 10.58           H  
ATOM   2145 2HE  LYS A 132      -9.456 -10.657   4.771  1.00 10.58           H  
ATOM   2146 1HZ  LYS A 132      -8.695  -8.808   3.452  1.00 10.58           H  
ATOM   2147 2HZ  LYS A 132     -10.342  -8.788   3.552  1.00 10.58           H  
ATOM   2148 3HZ  LYS A 132      -9.447  -7.725   4.442  1.00 10.58           H  
ATOM   2149  N   GLY A 133     -13.871 -11.634  10.314  1.00 10.08           N  
ATOM   2150  CA  GLY A 133     -14.960 -11.472  11.250  1.00 10.08           C  
ATOM   2151  C   GLY A 133     -14.468 -11.827  12.635  1.00 10.08           C  
ATOM   2152  O   GLY A 133     -14.548 -11.012  13.553  1.00 10.08           O  
ATOM   2153  H   GLY A 133     -13.991 -12.249   9.510  1.00 10.08           H  
ATOM   2154 1HA  GLY A 133     -15.348 -10.453  11.220  1.00 10.08           H  
ATOM   2155 2HA  GLY A 133     -15.756 -12.150  10.988  1.00 10.08           H  
ATOM   2156  N   GLU A 134     -13.933 -13.045  12.782  1.00  9.64           N  
ATOM   2157  CA  GLU A 134     -13.426 -13.473  14.078  1.00  9.64           C  
ATOM   2158  C   GLU A 134     -12.262 -12.612  14.552  1.00  9.64           C  
ATOM   2159  O   GLU A 134     -12.197 -12.263  15.730  1.00  9.64           O  
ATOM   2160  CB  GLU A 134     -12.979 -14.942  14.053  1.00  9.64           C  
ATOM   2161  CG  GLU A 134     -14.118 -15.964  13.952  1.00  9.64           C  
ATOM   2162  CD  GLU A 134     -13.639 -17.417  13.990  1.00  9.64           C  
ATOM   2163  OE1 GLU A 134     -12.447 -17.641  13.987  1.00  9.64           O  
ATOM   2164  OE2 GLU A 134     -14.472 -18.294  14.039  1.00  9.64           O  
ATOM   2165  H   GLU A 134     -13.902 -13.675  11.978  1.00  9.64           H  
ATOM   2166  HA  GLU A 134     -14.233 -13.381  14.802  1.00  9.64           H  
ATOM   2167 1HB  GLU A 134     -12.322 -15.098  13.192  1.00  9.64           H  
ATOM   2168 2HB  GLU A 134     -12.400 -15.164  14.950  1.00  9.64           H  
ATOM   2169 1HG  GLU A 134     -14.813 -15.798  14.775  1.00  9.64           H  
ATOM   2170 2HG  GLU A 134     -14.654 -15.789  13.018  1.00  9.64           H  
ATOM   2171  N   ALA A 135     -11.352 -12.221  13.655  1.00  9.29           N  
ATOM   2172  CA  ALA A 135     -10.249 -11.388  14.116  1.00  9.29           C  
ATOM   2173  C   ALA A 135     -10.755 -10.055  14.671  1.00  9.29           C  
ATOM   2174  O   ALA A 135     -10.329  -9.603  15.746  1.00  9.29           O  
ATOM   2175  CB  ALA A 135      -9.291 -11.127  12.972  1.00  9.29           C  
ATOM   2176  H   ALA A 135     -11.397 -12.530  12.681  1.00  9.29           H  
ATOM   2177  HA  ALA A 135      -9.733 -11.918  14.914  1.00  9.29           H  
ATOM   2178 1HB  ALA A 135      -8.458 -10.524  13.325  1.00  9.29           H  
ATOM   2179 2HB  ALA A 135      -8.920 -12.077  12.587  1.00  9.29           H  
ATOM   2180 3HB  ALA A 135      -9.816 -10.597  12.179  1.00  9.29           H  
ATOM   2181  N   ALA A 136     -11.693  -9.445  13.944  1.00  9.07           N  
ATOM   2182  CA  ALA A 136     -12.282  -8.182  14.333  1.00  9.07           C  
ATOM   2183  C   ALA A 136     -13.054  -8.344  15.623  1.00  9.07           C  
ATOM   2184  O   ALA A 136     -12.983  -7.494  16.519  1.00  9.07           O  
ATOM   2185  CB  ALA A 136     -13.189  -7.675  13.226  1.00  9.07           C  
ATOM   2186  H   ALA A 136     -12.007  -9.866  13.073  1.00  9.07           H  
ATOM   2187  HA  ALA A 136     -11.478  -7.467  14.500  1.00  9.07           H  
ATOM   2188 1HB  ALA A 136     -13.598  -6.728  13.512  1.00  9.07           H  
ATOM   2189 2HB  ALA A 136     -12.612  -7.560  12.310  1.00  9.07           H  
ATOM   2190 3HB  ALA A 136     -13.995  -8.393  13.057  1.00  9.07           H  
ATOM   2191  N   ALA A 137     -13.777  -9.462  15.735  1.00  8.98           N  
ATOM   2192  CA  ALA A 137     -14.567  -9.724  16.912  1.00  8.98           C  
ATOM   2193  C   ALA A 137     -13.677  -9.828  18.128  1.00  8.98           C  
ATOM   2194  O   ALA A 137     -14.010  -9.265  19.162  1.00  8.98           O  
ATOM   2195  CB  ALA A 137     -15.370 -10.995  16.751  1.00  8.98           C  
ATOM   2196  H   ALA A 137     -13.805 -10.131  14.968  1.00  8.98           H  
ATOM   2197  HA  ALA A 137     -15.255  -8.893  17.051  1.00  8.98           H  
ATOM   2198 1HB  ALA A 137     -15.966 -11.161  17.640  1.00  8.98           H  
ATOM   2199 2HB  ALA A 137     -16.021 -10.902  15.880  1.00  8.98           H  
ATOM   2200 3HB  ALA A 137     -14.692 -11.830  16.609  1.00  8.98           H  
ATOM   2201  N   LYS A 138     -12.525 -10.491  18.014  1.00  9.01           N  
ATOM   2202  CA  LYS A 138     -11.649 -10.645  19.170  1.00  9.01           C  
ATOM   2203  C   LYS A 138     -11.097  -9.313  19.627  1.00  9.01           C  
ATOM   2204  O   LYS A 138     -11.053  -9.029  20.831  1.00  9.01           O  
ATOM   2205  CB  LYS A 138     -10.532 -11.628  18.859  1.00  9.01           C  
ATOM   2206  CG  LYS A 138     -11.020 -13.059  18.789  1.00  9.01           C  
ATOM   2207  CD  LYS A 138      -9.915 -14.028  18.480  1.00  9.01           C  
ATOM   2208  CE  LYS A 138     -10.465 -15.436  18.433  1.00  9.01           C  
ATOM   2209  NZ  LYS A 138     -11.057 -15.820  19.748  1.00  9.01           N  
ATOM   2210  H   LYS A 138     -12.283 -10.942  17.129  1.00  9.01           H  
ATOM   2211  HA  LYS A 138     -12.233 -11.059  19.989  1.00  9.01           H  
ATOM   2212 1HB  LYS A 138     -10.096 -11.378  17.887  1.00  9.01           H  
ATOM   2213 2HB  LYS A 138      -9.749 -11.556  19.608  1.00  9.01           H  
ATOM   2214 1HG  LYS A 138     -11.464 -13.328  19.746  1.00  9.01           H  
ATOM   2215 2HG  LYS A 138     -11.789 -13.141  18.026  1.00  9.01           H  
ATOM   2216 1HD  LYS A 138      -9.476 -13.783  17.511  1.00  9.01           H  
ATOM   2217 2HD  LYS A 138      -9.141 -13.965  19.244  1.00  9.01           H  
ATOM   2218 1HE  LYS A 138     -11.234 -15.500  17.661  1.00  9.01           H  
ATOM   2219 2HE  LYS A 138      -9.662 -16.132  18.191  1.00  9.01           H  
ATOM   2220 1HZ  LYS A 138     -11.420 -16.775  19.711  1.00  9.01           H  
ATOM   2221 2HZ  LYS A 138     -10.354 -15.776  20.464  1.00  9.01           H  
ATOM   2222 3HZ  LYS A 138     -11.809 -15.194  19.978  1.00  9.01           H  
ATOM   2223  N   ALA A 139     -10.716  -8.461  18.675  1.00  9.15           N  
ATOM   2224  CA  ALA A 139     -10.246  -7.136  19.047  1.00  9.15           C  
ATOM   2225  C   ALA A 139     -11.378  -6.395  19.758  1.00  9.15           C  
ATOM   2226  O   ALA A 139     -11.182  -5.669  20.744  1.00  9.15           O  
ATOM   2227  CB  ALA A 139      -9.797  -6.380  17.812  1.00  9.15           C  
ATOM   2228  H   ALA A 139     -10.747  -8.743  17.690  1.00  9.15           H  
ATOM   2229  HA  ALA A 139      -9.412  -7.242  19.739  1.00  9.15           H  
ATOM   2230 1HB  ALA A 139      -9.444  -5.391  18.097  1.00  9.15           H  
ATOM   2231 2HB  ALA A 139      -8.993  -6.932  17.325  1.00  9.15           H  
ATOM   2232 3HB  ALA A 139     -10.639  -6.285  17.125  1.00  9.15           H  
ATOM   2233  N   SER A 140     -12.585  -6.612  19.254  1.00  9.38           N  
ATOM   2234  CA  SER A 140     -13.768  -5.995  19.785  1.00  9.38           C  
ATOM   2235  C   SER A 140     -14.091  -6.528  21.184  1.00  9.38           C  
ATOM   2236  O   SER A 140     -14.517  -5.757  22.046  1.00  9.38           O  
ATOM   2237  CB  SER A 140     -14.872  -6.172  18.799  1.00  9.38           C  
ATOM   2238  OG  SER A 140     -14.528  -5.511  17.611  1.00  9.38           O  
ATOM   2239  H   SER A 140     -12.687  -7.205  18.430  1.00  9.38           H  
ATOM   2240  HA  SER A 140     -13.581  -4.926  19.865  1.00  9.38           H  
ATOM   2241 1HB  SER A 140     -15.067  -7.197  18.610  1.00  9.38           H  
ATOM   2242 2HB  SER A 140     -15.759  -5.749  19.191  1.00  9.38           H  
ATOM   2243  HG  SER A 140     -13.867  -6.092  17.173  1.00  9.38           H  
ATOM   2244  N   TYR A 141     -13.870  -7.831  21.448  1.00  9.65           N  
ATOM   2245  CA  TYR A 141     -14.110  -8.347  22.801  1.00  9.65           C  
ATOM   2246  C   TYR A 141     -13.205  -7.629  23.777  1.00  9.65           C  
ATOM   2247  O   TYR A 141     -13.662  -7.158  24.818  1.00  9.65           O  
ATOM   2248  CB  TYR A 141     -13.880  -9.878  22.918  1.00  9.65           C  
ATOM   2249  CG  TYR A 141     -15.086 -10.762  22.528  1.00  9.65           C  
ATOM   2250  CD1 TYR A 141     -15.265 -11.181  21.239  1.00  9.65           C  
ATOM   2251  CD2 TYR A 141     -16.008 -11.142  23.497  1.00  9.65           C  
ATOM   2252  CE1 TYR A 141     -16.345 -11.921  20.881  1.00  9.65           C  
ATOM   2253  CE2 TYR A 141     -17.094 -11.901  23.140  1.00  9.65           C  
ATOM   2254  CZ  TYR A 141     -17.259 -12.270  21.826  1.00  9.65           C  
ATOM   2255  OH  TYR A 141     -18.327 -12.971  21.451  1.00  9.65           O  
ATOM   2256  H   TYR A 141     -13.552  -8.447  20.705  1.00  9.65           H  
ATOM   2257  HA  TYR A 141     -15.128  -8.122  23.088  1.00  9.65           H  
ATOM   2258 1HB  TYR A 141     -13.040 -10.155  22.277  1.00  9.65           H  
ATOM   2259 2HB  TYR A 141     -13.597 -10.122  23.940  1.00  9.65           H  
ATOM   2260  HD1 TYR A 141     -14.557 -10.923  20.516  1.00  9.65           H  
ATOM   2261  HD2 TYR A 141     -15.877 -10.826  24.533  1.00  9.65           H  
ATOM   2262  HE1 TYR A 141     -16.476 -12.233  19.847  1.00  9.65           H  
ATOM   2263  HE2 TYR A 141     -17.825 -12.188  23.886  1.00  9.65           H  
ATOM   2264  HH  TYR A 141     -18.704 -13.406  22.228  1.00  9.65           H  
ATOM   2265  N   LYS A 142     -11.947  -7.424  23.390  1.00  9.91           N  
ATOM   2266  CA  LYS A 142     -10.995  -6.729  24.252  1.00  9.91           C  
ATOM   2267  C   LYS A 142     -11.457  -5.292  24.532  1.00  9.91           C  
ATOM   2268  O   LYS A 142     -11.240  -4.762  25.628  1.00  9.91           O  
ATOM   2269  CB  LYS A 142      -9.602  -6.746  23.618  1.00  9.91           C  
ATOM   2270  CG  LYS A 142      -8.950  -8.125  23.599  1.00  9.91           C  
ATOM   2271  CD  LYS A 142      -7.579  -8.090  22.935  1.00  9.91           C  
ATOM   2272  CE  LYS A 142      -6.946  -9.470  22.898  1.00  9.91           C  
ATOM   2273  NZ  LYS A 142      -5.620  -9.451  22.217  1.00  9.91           N  
ATOM   2274  H   LYS A 142     -11.633  -7.813  22.496  1.00  9.91           H  
ATOM   2275  HA  LYS A 142     -10.946  -7.257  25.204  1.00  9.91           H  
ATOM   2276 1HB  LYS A 142      -9.664  -6.398  22.591  1.00  9.91           H  
ATOM   2277 2HB  LYS A 142      -8.947  -6.064  24.156  1.00  9.91           H  
ATOM   2278 1HG  LYS A 142      -8.848  -8.493  24.619  1.00  9.91           H  
ATOM   2279 2HG  LYS A 142      -9.593  -8.810  23.045  1.00  9.91           H  
ATOM   2280 1HD  LYS A 142      -7.689  -7.724  21.912  1.00  9.91           H  
ATOM   2281 2HD  LYS A 142      -6.925  -7.409  23.478  1.00  9.91           H  
ATOM   2282 1HE  LYS A 142      -6.816  -9.831  23.917  1.00  9.91           H  
ATOM   2283 2HE  LYS A 142      -7.609 -10.151  22.362  1.00  9.91           H  
ATOM   2284 1HZ  LYS A 142      -5.230 -10.383  22.210  1.00  9.91           H  
ATOM   2285 2HZ  LYS A 142      -5.735  -9.127  21.267  1.00  9.91           H  
ATOM   2286 3HZ  LYS A 142      -4.996  -8.830  22.712  1.00  9.91           H  
ATOM   2287  N   SER A 143     -12.109  -4.683  23.535  1.00 10.13           N  
ATOM   2288  CA  SER A 143     -12.632  -3.323  23.613  1.00 10.13           C  
ATOM   2289  C   SER A 143     -14.089  -3.215  24.123  1.00 10.13           C  
ATOM   2290  O   SER A 143     -14.613  -2.105  24.236  1.00 10.13           O  
ATOM   2291  CB  SER A 143     -12.551  -2.676  22.246  1.00 10.13           C  
ATOM   2292  OG  SER A 143     -11.220  -2.578  21.804  1.00 10.13           O  
ATOM   2293  H   SER A 143     -12.203  -5.182  22.651  1.00 10.13           H  
ATOM   2294  HA  SER A 143     -11.996  -2.764  24.300  1.00 10.13           H  
ATOM   2295 1HB  SER A 143     -13.130  -3.263  21.538  1.00 10.13           H  
ATOM   2296 2HB  SER A 143     -12.997  -1.686  22.292  1.00 10.13           H  
ATOM   2297  HG  SER A 143     -10.970  -3.477  21.525  1.00 10.13           H  
ATOM   2298  N   GLY A 144     -14.762  -4.345  24.398  1.00 10.31           N  
ATOM   2299  CA  GLY A 144     -16.158  -4.326  24.868  1.00 10.31           C  
ATOM   2300  C   GLY A 144     -17.236  -4.113  23.782  1.00 10.31           C  
ATOM   2301  O   GLY A 144     -18.375  -3.772  24.096  1.00 10.31           O  
ATOM   2302  H   GLY A 144     -14.293  -5.248  24.316  1.00 10.31           H  
ATOM   2303 1HA  GLY A 144     -16.354  -5.271  25.376  1.00 10.31           H  
ATOM   2304 2HA  GLY A 144     -16.257  -3.549  25.623  1.00 10.31           H  
ATOM   2305  N   THR A 145     -16.890  -4.325  22.514  1.00 10.42           N  
ATOM   2306  CA  THR A 145     -17.805  -4.125  21.380  1.00 10.42           C  
ATOM   2307  C   THR A 145     -18.047  -5.440  20.628  1.00 10.42           C  
ATOM   2308  O   THR A 145     -18.232  -5.468  19.413  1.00 10.42           O  
ATOM   2309  CB  THR A 145     -17.288  -3.010  20.444  1.00 10.42           C  
ATOM   2310  OG1 THR A 145     -15.969  -3.307  20.008  1.00 10.42           O  
ATOM   2311  CG2 THR A 145     -17.276  -1.682  21.170  1.00 10.42           C  
ATOM   2312  H   THR A 145     -15.942  -4.641  22.324  1.00 10.42           H  
ATOM   2313  HA  THR A 145     -18.769  -3.795  21.768  1.00 10.42           H  
ATOM   2314  HB  THR A 145     -17.929  -2.945  19.581  1.00 10.42           H  
ATOM   2315  HG1 THR A 145     -15.404  -3.431  20.780  1.00 10.42           H  
ATOM   2316 1HG2 THR A 145     -16.914  -0.904  20.499  1.00 10.42           H  
ATOM   2317 2HG2 THR A 145     -18.286  -1.437  21.503  1.00 10.42           H  
ATOM   2318 3HG2 THR A 145     -16.615  -1.748  22.038  1.00 10.42           H  
ATOM   2319  N   LEU A 146     -17.996  -6.515  21.400  1.00 10.49           N  
ATOM   2320  CA  LEU A 146     -18.157  -7.920  21.025  1.00 10.49           C  
ATOM   2321  C   LEU A 146     -19.435  -8.259  20.289  1.00 10.49           C  
ATOM   2322  O   LEU A 146     -20.384  -7.487  20.305  1.00 10.49           O  
ATOM   2323  CB  LEU A 146     -18.142  -8.758  22.283  1.00 10.49           C  
ATOM   2324  CG  LEU A 146     -19.236  -8.512  23.284  1.00 10.49           C  
ATOM   2325  CD1 LEU A 146     -20.379  -9.497  23.050  1.00 10.49           C  
ATOM   2326  CD2 LEU A 146     -18.679  -8.643  24.667  1.00 10.49           C  
ATOM   2327  H   LEU A 146     -17.837  -6.326  22.378  1.00 10.49           H  
ATOM   2328  HA  LEU A 146     -17.313  -8.197  20.393  1.00 10.49           H  
ATOM   2329 1HB  LEU A 146     -18.256  -9.759  21.969  1.00 10.49           H  
ATOM   2330 2HB  LEU A 146     -17.210  -8.637  22.776  1.00 10.49           H  
ATOM   2331  HG  LEU A 146     -19.617  -7.516  23.146  1.00 10.49           H  
ATOM   2332 1HD1 LEU A 146     -21.176  -9.306  23.766  1.00 10.49           H  
ATOM   2333 2HD1 LEU A 146     -20.766  -9.390  22.046  1.00 10.49           H  
ATOM   2334 3HD1 LEU A 146     -20.011 -10.507  23.177  1.00 10.49           H  
ATOM   2335 1HD2 LEU A 146     -19.467  -8.450  25.396  1.00 10.49           H  
ATOM   2336 2HD2 LEU A 146     -18.294  -9.647  24.808  1.00 10.49           H  
ATOM   2337 3HD2 LEU A 146     -17.872  -7.918  24.801  1.00 10.49           H  
ATOM   2338  N   VAL A 147     -19.444  -9.406  19.606  1.00 10.55           N  
ATOM   2339  CA  VAL A 147     -20.646  -9.849  18.915  1.00 10.55           C  
ATOM   2340  C   VAL A 147     -21.355 -11.101  19.462  1.00 10.55           C  
ATOM   2341  O   VAL A 147     -22.524 -11.284  19.187  1.00 10.55           O  
ATOM   2342  CB  VAL A 147     -20.335 -10.072  17.430  1.00 10.55           C  
ATOM   2343  CG1 VAL A 147     -19.953  -8.820  16.819  1.00 10.55           C  
ATOM   2344  CG2 VAL A 147     -19.199 -11.047  17.279  1.00 10.55           C  
ATOM   2345  H   VAL A 147     -18.616  -9.984  19.590  1.00 10.55           H  
ATOM   2346  HA  VAL A 147     -21.363  -9.026  18.965  1.00 10.55           H  
ATOM   2347  HB  VAL A 147     -21.218 -10.428  16.921  1.00 10.55           H  
ATOM   2348 1HG1 VAL A 147     -19.757  -8.999  15.771  1.00 10.55           H  
ATOM   2349 2HG1 VAL A 147     -20.777  -8.129  16.922  1.00 10.55           H  
ATOM   2350 3HG1 VAL A 147     -19.066  -8.415  17.302  1.00 10.55           H  
ATOM   2351 1HG2 VAL A 147     -18.981 -11.184  16.218  1.00 10.55           H  
ATOM   2352 2HG2 VAL A 147     -18.325 -10.649  17.785  1.00 10.55           H  
ATOM   2353 3HG2 VAL A 147     -19.453 -11.988  17.706  1.00 10.55           H  
ATOM   2354  N   SER A 148     -20.701 -11.978  20.235  1.00 10.61           N  
ATOM   2355  CA  SER A 148     -21.355 -13.210  20.721  1.00 10.61           C  
ATOM   2356  C   SER A 148     -21.766 -14.142  19.583  1.00 10.61           C  
ATOM   2357  O   SER A 148     -22.642 -14.978  19.755  1.00 10.61           O  
ATOM   2358  CB  SER A 148     -22.626 -12.899  21.497  1.00 10.61           C  
ATOM   2359  OG  SER A 148     -22.402 -11.965  22.488  1.00 10.61           O  
ATOM   2360  H   SER A 148     -19.737 -11.866  20.506  1.00 10.61           H  
ATOM   2361  HA  SER A 148     -20.667 -13.748  21.370  1.00 10.61           H  
ATOM   2362 1HB  SER A 148     -23.411 -12.591  20.857  1.00 10.61           H  
ATOM   2363 2HB  SER A 148     -22.967 -13.821  21.963  1.00 10.61           H  
ATOM   2364  HG  SER A 148     -22.371 -11.109  22.052  1.00 10.61           H  
ATOM   2365  N   LEU A 149     -21.138 -14.033  18.432  1.00 10.67           N  
ATOM   2366  CA  LEU A 149     -21.480 -14.907  17.331  1.00 10.67           C  
ATOM   2367  C   LEU A 149     -20.346 -15.907  17.110  1.00 10.67           C  
ATOM   2368  O   LEU A 149     -19.435 -15.664  16.321  1.00 10.67           O  
ATOM   2369  CB  LEU A 149     -21.759 -14.050  16.095  1.00 10.67           C  
ATOM   2370  CG  LEU A 149     -22.857 -12.923  16.296  1.00 10.67           C  
ATOM   2371  CD1 LEU A 149     -22.998 -12.128  15.023  1.00 10.67           C  
ATOM   2372  CD2 LEU A 149     -24.212 -13.499  16.778  1.00 10.67           C  
ATOM   2373  H   LEU A 149     -20.420 -13.338  18.326  1.00 10.67           H  
ATOM   2374  HA  LEU A 149     -22.382 -15.462  17.577  1.00 10.67           H  
ATOM   2375 1HB  LEU A 149     -20.834 -13.553  15.814  1.00 10.67           H  
ATOM   2376 2HB  LEU A 149     -22.052 -14.686  15.281  1.00 10.67           H  
ATOM   2377  HG  LEU A 149     -22.511 -12.255  17.031  1.00 10.67           H  
ATOM   2378 1HD1 LEU A 149     -23.707 -11.327  15.191  1.00 10.67           H  
ATOM   2379 2HD1 LEU A 149     -22.033 -11.703  14.752  1.00 10.67           H  
ATOM   2380 3HD1 LEU A 149     -23.354 -12.757  14.216  1.00 10.67           H  
ATOM   2381 1HD2 LEU A 149     -24.916 -12.682  16.924  1.00 10.67           H  
ATOM   2382 2HD2 LEU A 149     -24.625 -14.179  16.069  1.00 10.67           H  
ATOM   2383 3HD2 LEU A 149     -24.072 -14.015  17.724  1.00 10.67           H  
ATOM   2384  N   GLY A 150     -20.390 -17.030  17.832  1.00 10.73           N  
ATOM   2385  CA  GLY A 150     -19.313 -18.032  17.799  1.00 10.73           C  
ATOM   2386  C   GLY A 150     -19.567 -19.156  16.794  1.00 10.73           C  
ATOM   2387  O   GLY A 150     -18.831 -20.143  16.739  1.00 10.73           O  
ATOM   2388  H   GLY A 150     -21.180 -17.173  18.449  1.00 10.73           H  
ATOM   2389 1HA  GLY A 150     -18.372 -17.540  17.558  1.00 10.73           H  
ATOM   2390 2HA  GLY A 150     -19.198 -18.461  18.795  1.00 10.73           H  
ATOM   2391  N   PHE A 151     -20.640 -19.003  16.042  1.00 10.76           N  
ATOM   2392  CA  PHE A 151     -21.122 -19.980  15.087  1.00 10.76           C  
ATOM   2393  C   PHE A 151     -21.099 -19.337  13.691  1.00 10.76           C  
ATOM   2394  O   PHE A 151     -20.889 -18.132  13.593  1.00 10.76           O  
ATOM   2395  CB  PHE A 151     -22.488 -20.475  15.589  1.00 10.76           C  
ATOM   2396  CG  PHE A 151     -22.283 -21.114  16.919  1.00 10.76           C  
ATOM   2397  CD1 PHE A 151     -22.346 -20.365  18.090  1.00 10.76           C  
ATOM   2398  CD2 PHE A 151     -21.959 -22.446  17.002  1.00 10.76           C  
ATOM   2399  CE1 PHE A 151     -22.078 -20.947  19.310  1.00 10.76           C  
ATOM   2400  CE2 PHE A 151     -21.697 -23.031  18.215  1.00 10.76           C  
ATOM   2401  CZ  PHE A 151     -21.748 -22.285  19.363  1.00 10.76           C  
ATOM   2402  H   PHE A 151     -21.161 -18.146  16.152  1.00 10.76           H  
ATOM   2403  HA  PHE A 151     -20.437 -20.822  15.105  1.00 10.76           H  
ATOM   2404 1HB  PHE A 151     -23.182 -19.665  15.712  1.00 10.76           H  
ATOM   2405 2HB  PHE A 151     -22.937 -21.194  14.928  1.00 10.76           H  
ATOM   2406  HD1 PHE A 151     -22.591 -19.310  18.025  1.00 10.76           H  
ATOM   2407  HD2 PHE A 151     -21.899 -23.034  16.087  1.00 10.76           H  
ATOM   2408  HE1 PHE A 151     -22.124 -20.360  20.219  1.00 10.76           H  
ATOM   2409  HE2 PHE A 151     -21.433 -24.087  18.269  1.00 10.76           H  
ATOM   2410  HZ  PHE A 151     -21.528 -22.760  20.306  1.00 10.76           H  
ATOM   2411  N   PRO A 152     -21.208 -20.089  12.585  1.00 10.72           N  
ATOM   2412  CA  PRO A 152     -21.163 -19.539  11.246  1.00 10.72           C  
ATOM   2413  C   PRO A 152     -22.242 -18.458  11.040  1.00 10.72           C  
ATOM   2414  O   PRO A 152     -23.364 -18.617  11.537  1.00 10.72           O  
ATOM   2415  CB  PRO A 152     -21.465 -20.774  10.381  1.00 10.72           C  
ATOM   2416  CG  PRO A 152     -20.993 -21.944  11.217  1.00 10.72           C  
ATOM   2417  CD  PRO A 152     -21.335 -21.558  12.641  1.00 10.72           C  
ATOM   2418  HA  PRO A 152     -20.148 -19.203  11.067  1.00 10.72           H  
ATOM   2419 1HB  PRO A 152     -22.537 -20.825  10.142  1.00 10.72           H  
ATOM   2420 2HB  PRO A 152     -20.930 -20.700   9.416  1.00 10.72           H  
ATOM   2421 1HG  PRO A 152     -21.500 -22.867  10.894  1.00 10.72           H  
ATOM   2422 2HG  PRO A 152     -19.914 -22.107  11.068  1.00 10.72           H  
ATOM   2423 1HD  PRO A 152     -22.369 -21.852  12.855  1.00 10.72           H  
ATOM   2424 2HD  PRO A 152     -20.614 -22.019  13.318  1.00 10.72           H  
ATOM   2425  N   PRO A 153     -21.963 -17.418  10.211  1.00 10.58           N  
ATOM   2426  CA  PRO A 153     -22.853 -16.326   9.813  1.00 10.58           C  
ATOM   2427  C   PRO A 153     -24.136 -16.824   9.183  1.00 10.58           C  
ATOM   2428  O   PRO A 153     -25.156 -16.146   9.203  1.00 10.58           O  
ATOM   2429  CB  PRO A 153     -22.029 -15.584   8.779  1.00 10.58           C  
ATOM   2430  CG  PRO A 153     -20.612 -15.858   9.142  1.00 10.58           C  
ATOM   2431  CD  PRO A 153     -20.590 -17.258   9.679  1.00 10.58           C  
ATOM   2432  HA  PRO A 153     -23.060 -15.669  10.659  1.00 10.58           H  
ATOM   2433 1HB  PRO A 153     -22.295 -15.930   7.768  1.00 10.58           H  
ATOM   2434 2HB  PRO A 153     -22.285 -14.519   8.835  1.00 10.58           H  
ATOM   2435 1HG  PRO A 153     -19.992 -15.737   8.253  1.00 10.58           H  
ATOM   2436 2HG  PRO A 153     -20.264 -15.121   9.871  1.00 10.58           H  
ATOM   2437 1HD  PRO A 153     -20.366 -17.996   8.895  1.00 10.58           H  
ATOM   2438 2HD  PRO A 153     -19.845 -17.238  10.486  1.00 10.58           H  
ATOM   2439  N   GLU A 154     -24.093 -18.043   8.661  1.00 10.33           N  
ATOM   2440  CA  GLU A 154     -25.242 -18.673   8.040  1.00 10.33           C  
ATOM   2441  C   GLU A 154     -26.365 -18.820   9.066  1.00 10.33           C  
ATOM   2442  O   GLU A 154     -27.545 -18.850   8.713  1.00 10.33           O  
ATOM   2443  CB  GLU A 154     -24.842 -20.045   7.501  1.00 10.33           C  
ATOM   2444  CG  GLU A 154     -23.861 -19.999   6.332  1.00 10.33           C  
ATOM   2445  CD  GLU A 154     -23.432 -21.371   5.855  1.00 10.33           C  
ATOM   2446  OE1 GLU A 154     -23.774 -22.340   6.493  1.00 10.33           O  
ATOM   2447  OE2 GLU A 154     -22.759 -21.444   4.854  1.00 10.33           O  
ATOM   2448  H   GLU A 154     -23.227 -18.557   8.672  1.00 10.33           H  
ATOM   2449  HA  GLU A 154     -25.593 -18.043   7.222  1.00 10.33           H  
ATOM   2450 1HB  GLU A 154     -24.387 -20.629   8.301  1.00 10.33           H  
ATOM   2451 2HB  GLU A 154     -25.734 -20.579   7.172  1.00 10.33           H  
ATOM   2452 1HG  GLU A 154     -24.322 -19.464   5.502  1.00 10.33           H  
ATOM   2453 2HG  GLU A 154     -22.980 -19.439   6.646  1.00 10.33           H  
ATOM   2454  N   SER A 155     -25.975 -18.962  10.338  1.00  9.96           N  
ATOM   2455  CA  SER A 155     -26.909 -19.124  11.428  1.00  9.96           C  
ATOM   2456  C   SER A 155     -26.920 -17.876  12.333  1.00  9.96           C  
ATOM   2457  O   SER A 155     -27.933 -17.529  12.953  1.00  9.96           O  
ATOM   2458  CB  SER A 155     -26.482 -20.352  12.203  1.00  9.96           C  
ATOM   2459  OG  SER A 155     -25.209 -20.182  12.793  1.00  9.96           O  
ATOM   2460  H   SER A 155     -24.987 -18.926  10.563  1.00  9.96           H  
ATOM   2461  HA  SER A 155     -27.907 -19.273  11.020  1.00  9.96           H  
ATOM   2462 1HB  SER A 155     -27.203 -20.585  12.942  1.00  9.96           H  
ATOM   2463 2HB  SER A 155     -26.445 -21.195  11.518  1.00  9.96           H  
ATOM   2464  HG  SER A 155     -24.640 -19.750  12.121  1.00  9.96           H  
ATOM   2465  N   CYS A 156     -25.809 -17.152  12.356  1.00  9.52           N  
ATOM   2466  CA  CYS A 156     -25.652 -15.993  13.227  1.00  9.52           C  
ATOM   2467  C   CYS A 156     -26.137 -14.689  12.628  1.00  9.52           C  
ATOM   2468  O   CYS A 156     -25.325 -13.854  12.233  1.00  9.52           O  
ATOM   2469  CB  CYS A 156     -24.206 -15.826  13.610  1.00  9.52           C  
ATOM   2470  SG  CYS A 156     -23.597 -17.125  14.558  1.00  9.52           S  
ATOM   2471  H   CYS A 156     -25.010 -17.468  11.817  1.00  9.52           H  
ATOM   2472  HA  CYS A 156     -26.222 -16.179  14.137  1.00  9.52           H  
ATOM   2473 1HB  CYS A 156     -23.602 -15.761  12.737  1.00  9.52           H  
ATOM   2474 2HB  CYS A 156     -24.086 -14.923  14.137  1.00  9.52           H  
ATOM   2475  HG  CYS A 156     -23.444 -17.976  13.517  1.00  9.52           H  
ATOM   2476  N   GLY A 157     -27.457 -14.509  12.600  1.00  9.09           N  
ATOM   2477  CA  GLY A 157     -28.064 -13.335  11.961  1.00  9.09           C  
ATOM   2478  C   GLY A 157     -27.361 -12.033  12.362  1.00  9.09           C  
ATOM   2479  O   GLY A 157     -26.749 -11.389  11.508  1.00  9.09           O  
ATOM   2480  H   GLY A 157     -28.031 -15.269  12.967  1.00  9.09           H  
ATOM   2481 1HA  GLY A 157     -28.030 -13.454  10.878  1.00  9.09           H  
ATOM   2482 2HA  GLY A 157     -29.116 -13.278  12.245  1.00  9.09           H  
ATOM   2483  N   TYR A 158     -27.444 -11.636  13.639  1.00  8.75           N  
ATOM   2484  CA  TYR A 158     -26.660 -10.458  14.077  1.00  8.75           C  
ATOM   2485  C   TYR A 158     -26.633 -10.215  15.578  1.00  8.75           C  
ATOM   2486  O   TYR A 158     -27.472 -10.710  16.337  1.00  8.75           O  
ATOM   2487  CB  TYR A 158     -27.055  -9.130  13.391  1.00  8.75           C  
ATOM   2488  CG  TYR A 158     -28.441  -8.622  13.612  1.00  8.75           C  
ATOM   2489  CD1 TYR A 158     -28.706  -7.827  14.723  1.00  8.75           C  
ATOM   2490  CD2 TYR A 158     -29.436  -8.895  12.697  1.00  8.75           C  
ATOM   2491  CE1 TYR A 158     -29.966  -7.318  14.922  1.00  8.75           C  
ATOM   2492  CE2 TYR A 158     -30.703  -8.384  12.892  1.00  8.75           C  
ATOM   2493  CZ  TYR A 158     -30.971  -7.597  14.001  1.00  8.75           C  
ATOM   2494  OH  TYR A 158     -32.235  -7.089  14.195  1.00  8.75           O  
ATOM   2495  H   TYR A 158     -28.007 -12.194  14.286  1.00  8.75           H  
ATOM   2496  HA  TYR A 158     -25.627 -10.647  13.789  1.00  8.75           H  
ATOM   2497 1HB  TYR A 158     -26.376  -8.357  13.755  1.00  8.75           H  
ATOM   2498 2HB  TYR A 158     -26.886  -9.180  12.325  1.00  8.75           H  
ATOM   2499  HD1 TYR A 158     -27.910  -7.606  15.437  1.00  8.75           H  
ATOM   2500  HD2 TYR A 158     -29.219  -9.510  11.822  1.00  8.75           H  
ATOM   2501  HE1 TYR A 158     -30.172  -6.696  15.794  1.00  8.75           H  
ATOM   2502  HE2 TYR A 158     -31.493  -8.598  12.173  1.00  8.75           H  
ATOM   2503  HH  TYR A 158     -32.803  -7.366  13.472  1.00  8.75           H  
ATOM   2504  N   ALA A 159     -25.712  -9.347  15.999  1.00  8.56           N  
ATOM   2505  CA  ALA A 159     -25.669  -8.931  17.399  1.00  8.56           C  
ATOM   2506  C   ALA A 159     -25.597  -7.420  17.593  1.00  8.56           C  
ATOM   2507  O   ALA A 159     -25.081  -6.688  16.748  1.00  8.56           O  
ATOM   2508  CB  ALA A 159     -24.468  -9.541  18.063  1.00  8.56           C  
ATOM   2509  H   ALA A 159     -24.999  -9.012  15.350  1.00  8.56           H  
ATOM   2510  HA  ALA A 159     -26.577  -9.285  17.884  1.00  8.56           H  
ATOM   2511 1HB  ALA A 159     -24.443  -9.267  19.118  1.00  8.56           H  
ATOM   2512 2HB  ALA A 159     -24.524 -10.615  17.969  1.00  8.56           H  
ATOM   2513 3HB  ALA A 159     -23.564  -9.182  17.575  1.00  8.56           H  
ATOM   2514  N   SER A 160     -26.085  -6.981  18.761  1.00  8.55           N  
ATOM   2515  CA  SER A 160     -26.003  -5.592  19.222  1.00  8.55           C  
ATOM   2516  C   SER A 160     -25.612  -5.551  20.703  1.00  8.55           C  
ATOM   2517  O   SER A 160     -26.269  -6.164  21.544  1.00  8.55           O  
ATOM   2518  CB  SER A 160     -27.331  -4.893  19.016  1.00  8.55           C  
ATOM   2519  OG  SER A 160     -27.291  -3.581  19.507  1.00  8.55           O  
ATOM   2520  H   SER A 160     -26.573  -7.655  19.351  1.00  8.55           H  
ATOM   2521  HA  SER A 160     -25.243  -5.072  18.645  1.00  8.55           H  
ATOM   2522 1HB  SER A 160     -27.569  -4.881  17.952  1.00  8.55           H  
ATOM   2523 2HB  SER A 160     -28.114  -5.450  19.519  1.00  8.55           H  
ATOM   2524  HG  SER A 160     -27.189  -3.657  20.462  1.00  8.55           H  
ATOM   2525  N   VAL A 161     -24.515  -4.859  21.017  1.00  8.75           N  
ATOM   2526  CA  VAL A 161     -23.969  -4.826  22.384  1.00  8.75           C  
ATOM   2527  C   VAL A 161     -23.794  -3.448  22.997  1.00  8.75           C  
ATOM   2528  O   VAL A 161     -23.289  -2.523  22.354  1.00  8.75           O  
ATOM   2529  CB  VAL A 161     -22.598  -5.536  22.448  1.00  8.75           C  
ATOM   2530  CG1 VAL A 161     -21.992  -5.462  23.856  1.00  8.75           C  
ATOM   2531  CG2 VAL A 161     -22.785  -6.910  22.082  1.00  8.75           C  
ATOM   2532  H   VAL A 161     -24.032  -4.361  20.285  1.00  8.75           H  
ATOM   2533  HA  VAL A 161     -24.653  -5.381  23.022  1.00  8.75           H  
ATOM   2534  HB  VAL A 161     -21.904  -5.068  21.785  1.00  8.75           H  
ATOM   2535 1HG1 VAL A 161     -21.045  -5.971  23.868  1.00  8.75           H  
ATOM   2536 2HG1 VAL A 161     -21.826  -4.429  24.140  1.00  8.75           H  
ATOM   2537 3HG1 VAL A 161     -22.670  -5.936  24.571  1.00  8.75           H  
ATOM   2538 1HG2 VAL A 161     -21.861  -7.399  22.136  1.00  8.75           H  
ATOM   2539 2HG2 VAL A 161     -23.449  -7.322  22.780  1.00  8.75           H  
ATOM   2540 3HG2 VAL A 161     -23.184  -6.997  21.077  1.00  8.75           H  
ATOM   2541  N   THR A 162     -24.208  -3.340  24.258  1.00  9.11           N  
ATOM   2542  CA  THR A 162     -24.027  -2.144  25.059  1.00  9.11           C  
ATOM   2543  C   THR A 162     -22.991  -2.443  26.145  1.00  9.11           C  
ATOM   2544  O   THR A 162     -23.148  -3.376  26.943  1.00  9.11           O  
ATOM   2545  CB  THR A 162     -25.344  -1.695  25.708  1.00  9.11           C  
ATOM   2546  OG1 THR A 162     -26.305  -1.392  24.688  1.00  9.11           O  
ATOM   2547  CG2 THR A 162     -25.109  -0.465  26.569  1.00  9.11           C  
ATOM   2548  H   THR A 162     -24.633  -4.156  24.695  1.00  9.11           H  
ATOM   2549  HA  THR A 162     -23.643  -1.340  24.430  1.00  9.11           H  
ATOM   2550  HB  THR A 162     -25.732  -2.506  26.328  1.00  9.11           H  
ATOM   2551  HG1 THR A 162     -25.944  -0.721  24.103  1.00  9.11           H  
ATOM   2552 1HG2 THR A 162     -26.046  -0.155  27.027  1.00  9.11           H  
ATOM   2553 2HG2 THR A 162     -24.381  -0.695  27.351  1.00  9.11           H  
ATOM   2554 3HG2 THR A 162     -24.725   0.342  25.945  1.00  9.11           H  
ATOM   2555  N   ASP A 163     -21.921  -1.660  26.160  1.00  9.57           N  
ATOM   2556  CA  ASP A 163     -20.828  -1.840  27.114  1.00  9.57           C  
ATOM   2557  C   ASP A 163     -21.077  -1.147  28.452  1.00  9.57           C  
ATOM   2558  O   ASP A 163     -21.456   0.027  28.472  1.00  9.57           O  
ATOM   2559  CB  ASP A 163     -19.519  -1.319  26.500  1.00  9.57           C  
ATOM   2560  CG  ASP A 163     -19.568   0.186  26.060  1.00  9.57           C  
ATOM   2561  OD1 ASP A 163     -20.485   0.556  25.348  1.00  9.57           O  
ATOM   2562  OD2 ASP A 163     -18.679   0.928  26.424  1.00  9.57           O  
ATOM   2563  H   ASP A 163     -21.854  -0.919  25.477  1.00  9.57           H  
ATOM   2564  HA  ASP A 163     -20.715  -2.908  27.306  1.00  9.57           H  
ATOM   2565 1HB  ASP A 163     -18.717  -1.436  27.232  1.00  9.57           H  
ATOM   2566 2HB  ASP A 163     -19.257  -1.929  25.632  1.00  9.57           H  
ATOM   2567  N   GLY A 164     -20.837  -1.836  29.573  1.00 10.03           N  
ATOM   2568  CA  GLY A 164     -20.983  -1.136  30.841  1.00 10.03           C  
ATOM   2569  C   GLY A 164     -19.790  -0.169  30.989  1.00 10.03           C  
ATOM   2570  O   GLY A 164     -18.770  -0.378  30.337  1.00 10.03           O  
ATOM   2571  H   GLY A 164     -20.595  -2.827  29.558  1.00 10.03           H  
ATOM   2572 1HA  GLY A 164     -21.941  -0.631  30.844  1.00 10.03           H  
ATOM   2573 2HA  GLY A 164     -20.988  -1.858  31.657  1.00 10.03           H  
ATOM   2574  N   PRO A 165     -19.866   0.854  31.869  1.00 10.34           N  
ATOM   2575  CA  PRO A 165     -18.820   1.841  32.178  1.00 10.34           C  
ATOM   2576  C   PRO A 165     -17.463   1.316  32.687  1.00 10.34           C  
ATOM   2577  O   PRO A 165     -16.472   2.049  32.631  1.00 10.34           O  
ATOM   2578  CB  PRO A 165     -19.482   2.682  33.282  1.00 10.34           C  
ATOM   2579  CG  PRO A 165     -20.960   2.559  33.036  1.00 10.34           C  
ATOM   2580  CD  PRO A 165     -21.174   1.167  32.493  1.00 10.34           C  
ATOM   2581  HA  PRO A 165     -18.660   2.456  31.283  1.00 10.34           H  
ATOM   2582 1HB  PRO A 165     -19.173   2.326  34.270  1.00 10.34           H  
ATOM   2583 2HB  PRO A 165     -19.133   3.722  33.204  1.00 10.34           H  
ATOM   2584 1HG  PRO A 165     -21.508   2.735  33.976  1.00 10.34           H  
ATOM   2585 2HG  PRO A 165     -21.285   3.339  32.330  1.00 10.34           H  
ATOM   2586 1HD  PRO A 165     -21.444   0.458  33.271  1.00 10.34           H  
ATOM   2587 2HD  PRO A 165     -21.956   1.268  31.737  1.00 10.34           H  
ATOM   2588  N   GLY A 166     -17.396   0.097  33.212  1.00 10.42           N  
ATOM   2589  CA  GLY A 166     -16.123  -0.393  33.726  1.00 10.42           C  
ATOM   2590  C   GLY A 166     -16.190  -1.813  34.304  1.00 10.42           C  
ATOM   2591  O   GLY A 166     -17.236  -2.458  34.259  1.00 10.42           O  
ATOM   2592  H   GLY A 166     -18.211  -0.492  33.237  1.00 10.42           H  
ATOM   2593 1HA  GLY A 166     -15.402  -0.363  32.909  1.00 10.42           H  
ATOM   2594 2HA  GLY A 166     -15.773   0.302  34.487  1.00 10.42           H  
ATOM   2595  N   PRO A 167     -15.082  -2.306  34.881  1.00 10.23           N  
ATOM   2596  CA  PRO A 167     -14.868  -3.653  35.410  1.00 10.23           C  
ATOM   2597  C   PRO A 167     -15.923  -4.234  36.356  1.00 10.23           C  
ATOM   2598  O   PRO A 167     -16.099  -5.444  36.374  1.00 10.23           O  
ATOM   2599  CB  PRO A 167     -13.547  -3.477  36.167  1.00 10.23           C  
ATOM   2600  CG  PRO A 167     -12.824  -2.393  35.415  1.00 10.23           C  
ATOM   2601  CD  PRO A 167     -13.899  -1.422  35.018  1.00 10.23           C  
ATOM   2602  HA  PRO A 167     -14.723  -4.337  34.563  1.00 10.23           H  
ATOM   2603 1HB  PRO A 167     -13.751  -3.208  37.213  1.00 10.23           H  
ATOM   2604 2HB  PRO A 167     -13.000  -4.429  36.184  1.00 10.23           H  
ATOM   2605 1HG  PRO A 167     -12.044  -1.940  36.044  1.00 10.23           H  
ATOM   2606 2HG  PRO A 167     -12.312  -2.828  34.541  1.00 10.23           H  
ATOM   2607 1HD  PRO A 167     -14.052  -0.673  35.812  1.00 10.23           H  
ATOM   2608 2HD  PRO A 167     -13.610  -0.970  34.066  1.00 10.23           H  
ATOM   2609  N   GLY A 168     -16.598  -3.409  37.161  1.00  9.80           N  
ATOM   2610  CA  GLY A 168     -17.608  -3.927  38.101  1.00  9.80           C  
ATOM   2611  C   GLY A 168     -19.049  -3.785  37.600  1.00  9.80           C  
ATOM   2612  O   GLY A 168     -20.000  -4.048  38.340  1.00  9.80           O  
ATOM   2613  H   GLY A 168     -16.428  -2.417  37.129  1.00  9.80           H  
ATOM   2614 1HA  GLY A 168     -17.400  -4.967  38.320  1.00  9.80           H  
ATOM   2615 2HA  GLY A 168     -17.508  -3.396  39.046  1.00  9.80           H  
ATOM   2616  N   MET A 169     -19.201  -3.336  36.362  1.00  9.22           N  
ATOM   2617  CA  MET A 169     -20.495  -3.017  35.765  1.00  9.22           C  
ATOM   2618  C   MET A 169     -21.239  -4.142  35.061  1.00  9.22           C  
ATOM   2619  O   MET A 169     -20.738  -5.267  34.895  1.00  9.22           O  
ATOM   2620  CB  MET A 169     -20.315  -1.865  34.799  1.00  9.22           C  
ATOM   2621  CG  MET A 169     -19.847  -0.585  35.448  1.00  9.22           C  
ATOM   2622  SD  MET A 169     -21.073   0.171  36.501  1.00  9.22           S  
ATOM   2623  CE  MET A 169     -20.502  -0.305  38.117  1.00  9.22           C  
ATOM   2624  H   MET A 169     -18.374  -3.169  35.784  1.00  9.22           H  
ATOM   2625  HA  MET A 169     -21.141  -2.673  36.571  1.00  9.22           H  
ATOM   2626 1HB  MET A 169     -19.620  -2.144  34.022  1.00  9.22           H  
ATOM   2627 2HB  MET A 169     -21.261  -1.657  34.308  1.00  9.22           H  
ATOM   2628 1HG  MET A 169     -18.961  -0.797  36.046  1.00  9.22           H  
ATOM   2629 2HG  MET A 169     -19.578   0.113  34.707  1.00  9.22           H  
ATOM   2630 1HE  MET A 169     -21.168   0.111  38.873  1.00  9.22           H  
ATOM   2631 2HE  MET A 169     -20.498  -1.387  38.198  1.00  9.22           H  
ATOM   2632 3HE  MET A 169     -19.493   0.076  38.274  1.00  9.22           H  
ATOM   2633  N   THR A 170     -22.471  -3.796  34.676  1.00  8.61           N  
ATOM   2634  CA  THR A 170     -23.356  -4.645  33.897  1.00  8.61           C  
ATOM   2635  C   THR A 170     -23.270  -4.275  32.413  1.00  8.61           C  
ATOM   2636  O   THR A 170     -23.311  -3.092  32.065  1.00  8.61           O  
ATOM   2637  CB  THR A 170     -24.825  -4.482  34.339  1.00  8.61           C  
ATOM   2638  OG1 THR A 170     -24.956  -4.831  35.716  1.00  8.61           O  
ATOM   2639  CG2 THR A 170     -25.749  -5.400  33.498  1.00  8.61           C  
ATOM   2640  H   THR A 170     -22.801  -2.872  34.916  1.00  8.61           H  
ATOM   2641  HA  THR A 170     -23.051  -5.672  34.021  1.00  8.61           H  
ATOM   2642  HB  THR A 170     -25.127  -3.445  34.205  1.00  8.61           H  
ATOM   2643  HG1 THR A 170     -25.197  -5.742  35.806  1.00  8.61           H  
ATOM   2644 1HG2 THR A 170     -26.779  -5.278  33.827  1.00  8.61           H  
ATOM   2645 2HG2 THR A 170     -25.680  -5.138  32.446  1.00  8.61           H  
ATOM   2646 3HG2 THR A 170     -25.448  -6.440  33.627  1.00  8.61           H  
ATOM   2647  N   SER A 171     -23.145  -5.289  31.560  1.00  8.08           N  
ATOM   2648  CA  SER A 171     -23.131  -5.125  30.101  1.00  8.08           C  
ATOM   2649  C   SER A 171     -24.319  -5.898  29.522  1.00  8.08           C  
ATOM   2650  O   SER A 171     -24.871  -6.782  30.187  1.00  8.08           O  
ATOM   2651  CB  SER A 171     -21.820  -5.596  29.484  1.00  8.08           C  
ATOM   2652  OG  SER A 171     -20.715  -4.827  29.946  1.00  8.08           O  
ATOM   2653  H   SER A 171     -23.090  -6.225  31.959  1.00  8.08           H  
ATOM   2654  HA  SER A 171     -23.262  -4.069  29.858  1.00  8.08           H  
ATOM   2655 1HB  SER A 171     -21.662  -6.649  29.715  1.00  8.08           H  
ATOM   2656 2HB  SER A 171     -21.894  -5.505  28.398  1.00  8.08           H  
ATOM   2657  HG  SER A 171     -20.510  -5.172  30.825  1.00  8.08           H  
ATOM   2658  N   SER A 172     -24.715  -5.597  28.283  1.00  7.71           N  
ATOM   2659  CA  SER A 172     -25.866  -6.309  27.707  1.00  7.71           C  
ATOM   2660  C   SER A 172     -25.799  -6.527  26.201  1.00  7.71           C  
ATOM   2661  O   SER A 172     -25.248  -5.715  25.452  1.00  7.71           O  
ATOM   2662  CB  SER A 172     -27.146  -5.568  28.051  1.00  7.71           C  
ATOM   2663  OG  SER A 172     -28.267  -6.199  27.491  1.00  7.71           O  
ATOM   2664  H   SER A 172     -24.238  -4.859  27.758  1.00  7.71           H  
ATOM   2665  HA  SER A 172     -25.913  -7.295  28.166  1.00  7.71           H  
ATOM   2666 1HB  SER A 172     -27.255  -5.537  29.134  1.00  7.71           H  
ATOM   2667 2HB  SER A 172     -27.085  -4.540  27.695  1.00  7.71           H  
ATOM   2668  HG  SER A 172     -28.124  -7.163  27.623  1.00  7.71           H  
ATOM   2669  N   VAL A 173     -26.364  -7.652  25.762  1.00  7.55           N  
ATOM   2670  CA  VAL A 173     -26.388  -7.978  24.341  1.00  7.55           C  
ATOM   2671  C   VAL A 173     -27.734  -8.491  23.838  1.00  7.55           C  
ATOM   2672  O   VAL A 173     -28.414  -9.282  24.498  1.00  7.55           O  
ATOM   2673  CB  VAL A 173     -25.290  -9.018  24.034  1.00  7.55           C  
ATOM   2674  CG1 VAL A 173     -25.507 -10.256  24.806  1.00  7.55           C  
ATOM   2675  CG2 VAL A 173     -25.288  -9.366  22.563  1.00  7.55           C  
ATOM   2676  H   VAL A 173     -26.810  -8.267  26.441  1.00  7.55           H  
ATOM   2677  HA  VAL A 173     -26.154  -7.072  23.790  1.00  7.55           H  
ATOM   2678  HB  VAL A 173     -24.330  -8.605  24.330  1.00  7.55           H  
ATOM   2679 1HG1 VAL A 173     -24.720 -10.962  24.575  1.00  7.55           H  
ATOM   2680 2HG1 VAL A 173     -25.496 -10.027  25.875  1.00  7.55           H  
ATOM   2681 3HG1 VAL A 173     -26.460 -10.679  24.524  1.00  7.55           H  
ATOM   2682 1HG2 VAL A 173     -24.496 -10.080  22.375  1.00  7.55           H  
ATOM   2683 2HG2 VAL A 173     -26.231  -9.803  22.302  1.00  7.55           H  
ATOM   2684 3HG2 VAL A 173     -25.133  -8.489  21.957  1.00  7.55           H  
ATOM   2685  N   THR A 174     -28.104  -8.051  22.639  1.00  7.61           N  
ATOM   2686  CA  THR A 174     -29.323  -8.499  21.986  1.00  7.61           C  
ATOM   2687  C   THR A 174     -28.945  -9.319  20.764  1.00  7.61           C  
ATOM   2688  O   THR A 174     -28.112  -8.884  19.958  1.00  7.61           O  
ATOM   2689  CB  THR A 174     -30.185  -7.304  21.563  1.00  7.61           C  
ATOM   2690  OG1 THR A 174     -30.533  -6.525  22.713  1.00  7.61           O  
ATOM   2691  CG2 THR A 174     -31.448  -7.796  20.918  1.00  7.61           C  
ATOM   2692  H   THR A 174     -27.500  -7.381  22.165  1.00  7.61           H  
ATOM   2693  HA  THR A 174     -29.890  -9.135  22.658  1.00  7.61           H  
ATOM   2694  HB  THR A 174     -29.631  -6.684  20.865  1.00  7.61           H  
ATOM   2695  HG1 THR A 174     -31.237  -6.956  23.183  1.00  7.61           H  
ATOM   2696 1HG2 THR A 174     -32.063  -6.946  20.626  1.00  7.61           H  
ATOM   2697 2HG2 THR A 174     -31.209  -8.390  20.039  1.00  7.61           H  
ATOM   2698 3HG2 THR A 174     -31.988  -8.409  21.641  1.00  7.61           H  
ATOM   2699  N   ILE A 175     -29.493 -10.535  20.659  1.00  7.88           N  
ATOM   2700  CA  ILE A 175     -29.105 -11.408  19.536  1.00  7.88           C  
ATOM   2701  C   ILE A 175     -30.258 -11.779  18.603  1.00  7.88           C  
ATOM   2702  O   ILE A 175     -31.319 -12.221  19.049  1.00  7.88           O  
ATOM   2703  CB  ILE A 175     -28.423 -12.708  20.039  1.00  7.88           C  
ATOM   2704  CG1 ILE A 175     -27.222 -12.383  20.931  1.00  7.88           C  
ATOM   2705  CG2 ILE A 175     -27.871 -13.501  18.804  1.00  7.88           C  
ATOM   2706  CD1 ILE A 175     -26.149 -11.714  20.177  1.00  7.88           C  
ATOM   2707  H   ILE A 175     -30.203 -10.824  21.343  1.00  7.88           H  
ATOM   2708  HA  ILE A 175     -28.370 -10.877  18.931  1.00  7.88           H  
ATOM   2709  HB  ILE A 175     -29.132 -13.315  20.600  1.00  7.88           H  
ATOM   2710 1HG1 ILE A 175     -27.542 -11.740  21.748  1.00  7.88           H  
ATOM   2711 2HG1 ILE A 175     -26.803 -13.281  21.355  1.00  7.88           H  
ATOM   2712 1HG2 ILE A 175     -27.372 -14.406  19.123  1.00  7.88           H  
ATOM   2713 2HG2 ILE A 175     -28.666 -13.765  18.133  1.00  7.88           H  
ATOM   2714 3HG2 ILE A 175     -27.157 -12.873  18.267  1.00  7.88           H  
ATOM   2715 1HD1 ILE A 175     -25.331 -11.506  20.821  1.00  7.88           H  
ATOM   2716 2HD1 ILE A 175     -25.809 -12.368  19.374  1.00  7.88           H  
ATOM   2717 3HD1 ILE A 175     -26.522 -10.797  19.758  1.00  7.88           H  
ATOM   2718  N   SER A 176     -30.034 -11.630  17.299  1.00  8.31           N  
ATOM   2719  CA  SER A 176     -31.011 -12.045  16.305  1.00  8.31           C  
ATOM   2720  C   SER A 176     -30.733 -13.494  15.943  1.00  8.31           C  
ATOM   2721  O   SER A 176     -29.686 -13.805  15.354  1.00  8.31           O  
ATOM   2722  CB  SER A 176     -30.956 -11.169  15.080  1.00  8.31           C  
ATOM   2723  OG  SER A 176     -31.818 -11.646  14.072  1.00  8.31           O  
ATOM   2724  H   SER A 176     -29.141 -11.250  16.986  1.00  8.31           H  
ATOM   2725  HA  SER A 176     -32.010 -11.981  16.738  1.00  8.31           H  
ATOM   2726 1HB  SER A 176     -31.244 -10.161  15.356  1.00  8.31           H  
ATOM   2727 2HB  SER A 176     -29.943 -11.127  14.710  1.00  8.31           H  
ATOM   2728  HG  SER A 176     -32.698 -11.648  14.455  1.00  8.31           H  
ATOM   2729  N   VAL A 177     -31.678 -14.351  16.340  1.00  8.86           N  
ATOM   2730  CA  VAL A 177     -31.651 -15.811  16.236  1.00  8.86           C  
ATOM   2731  C   VAL A 177     -32.803 -16.364  15.389  1.00  8.86           C  
ATOM   2732  O   VAL A 177     -33.945 -15.919  15.517  1.00  8.86           O  
ATOM   2733  CB  VAL A 177     -31.731 -16.433  17.649  1.00  8.86           C  
ATOM   2734  CG1 VAL A 177     -31.813 -17.869  17.580  1.00  8.86           C  
ATOM   2735  CG2 VAL A 177     -30.538 -16.013  18.475  1.00  8.86           C  
ATOM   2736  H   VAL A 177     -32.486 -13.944  16.788  1.00  8.86           H  
ATOM   2737  HA  VAL A 177     -30.706 -16.100  15.780  1.00  8.86           H  
ATOM   2738  HB  VAL A 177     -32.595 -16.131  18.097  1.00  8.86           H  
ATOM   2739 1HG1 VAL A 177     -31.902 -18.262  18.578  1.00  8.86           H  
ATOM   2740 2HG1 VAL A 177     -32.680 -18.140  17.024  1.00  8.86           H  
ATOM   2741 3HG1 VAL A 177     -30.950 -18.250  17.103  1.00  8.86           H  
ATOM   2742 1HG2 VAL A 177     -30.613 -16.450  19.467  1.00  8.86           H  
ATOM   2743 2HG2 VAL A 177     -29.619 -16.355  17.994  1.00  8.86           H  
ATOM   2744 3HG2 VAL A 177     -30.533 -14.936  18.559  1.00  8.86           H  
ATOM   2745  N   GLY A 178     -32.487 -17.296  14.495  1.00  9.43           N  
ATOM   2746  CA  GLY A 178     -33.473 -17.935  13.637  1.00  9.43           C  
ATOM   2747  C   GLY A 178     -34.066 -19.176  14.319  1.00  9.43           C  
ATOM   2748  O   GLY A 178     -33.677 -19.531  15.430  1.00  9.43           O  
ATOM   2749  H   GLY A 178     -31.528 -17.600  14.450  1.00  9.43           H  
ATOM   2750 1HA  GLY A 178     -34.261 -17.221  13.400  1.00  9.43           H  
ATOM   2751 2HA  GLY A 178     -32.986 -18.211  12.705  1.00  9.43           H  
ATOM   2752  N   PRO A 179     -34.938 -19.920  13.642  1.00  9.95           N  
ATOM   2753  CA  PRO A 179     -35.641 -21.083  14.160  1.00  9.95           C  
ATOM   2754  C   PRO A 179     -34.804 -22.359  14.202  1.00  9.95           C  
ATOM   2755  O   PRO A 179     -35.136 -23.341  13.539  1.00  9.95           O  
ATOM   2756  CB  PRO A 179     -36.790 -21.211  13.158  1.00  9.95           C  
ATOM   2757  CG  PRO A 179     -36.202 -20.713  11.851  1.00  9.95           C  
ATOM   2758  CD  PRO A 179     -35.272 -19.577  12.247  1.00  9.95           C  
ATOM   2759  HA  PRO A 179     -36.026 -20.847  15.163  1.00  9.95           H  
ATOM   2760 1HB  PRO A 179     -37.119 -22.259  13.103  1.00  9.95           H  
ATOM   2761 2HB  PRO A 179     -37.654 -20.621  13.495  1.00  9.95           H  
ATOM   2762 1HG  PRO A 179     -35.674 -21.535  11.341  1.00  9.95           H  
ATOM   2763 2HG  PRO A 179     -37.008 -20.390  11.174  1.00  9.95           H  
ATOM   2764 1HD  PRO A 179     -34.381 -19.606  11.605  1.00  9.95           H  
ATOM   2765 2HD  PRO A 179     -35.798 -18.612  12.195  1.00  9.95           H  
ATOM   2766  N   GLY A 180     -33.724 -22.357  14.981  1.00 10.36           N  
ATOM   2767  CA  GLY A 180     -32.902 -23.565  15.035  1.00 10.36           C  
ATOM   2768  C   GLY A 180     -31.604 -23.467  15.860  1.00 10.36           C  
ATOM   2769  O   GLY A 180     -31.251 -22.395  16.363  1.00 10.36           O  
ATOM   2770  H   GLY A 180     -33.496 -21.512  15.503  1.00 10.36           H  
ATOM   2771 1HA  GLY A 180     -33.519 -24.375  15.418  1.00 10.36           H  
ATOM   2772 2HA  GLY A 180     -32.652 -23.819  14.007  1.00 10.36           H  
ATOM   2773  N   PRO A 181     -30.867 -24.594  15.963  1.00 10.62           N  
ATOM   2774  CA  PRO A 181     -29.606 -24.786  16.658  1.00 10.62           C  
ATOM   2775  C   PRO A 181     -28.549 -24.014  15.903  1.00 10.62           C  
ATOM   2776  O   PRO A 181     -28.794 -23.575  14.779  1.00 10.62           O  
ATOM   2777  CB  PRO A 181     -29.404 -26.302  16.605  1.00 10.62           C  
ATOM   2778  CG  PRO A 181     -30.158 -26.751  15.387  1.00 10.62           C  
ATOM   2779  CD  PRO A 181     -31.363 -25.839  15.313  1.00 10.62           C  
ATOM   2780  HA  PRO A 181     -29.698 -24.432  17.697  1.00 10.62           H  
ATOM   2781 1HB  PRO A 181     -28.335 -26.533  16.530  1.00 10.62           H  
ATOM   2782 2HB  PRO A 181     -29.771 -26.769  17.538  1.00 10.62           H  
ATOM   2783 1HG  PRO A 181     -29.515 -26.674  14.498  1.00 10.62           H  
ATOM   2784 2HG  PRO A 181     -30.433 -27.812  15.491  1.00 10.62           H  
ATOM   2785 1HD  PRO A 181     -31.606 -25.693  14.258  1.00 10.62           H  
ATOM   2786 2HD  PRO A 181     -32.200 -26.271  15.886  1.00 10.62           H  
ATOM   2787  N   GLY A 182     -27.419 -23.726  16.529  1.00 10.77           N  
ATOM   2788  CA  GLY A 182     -26.368 -22.956  15.860  1.00 10.77           C  
ATOM   2789  C   GLY A 182     -26.703 -21.473  15.978  1.00 10.77           C  
ATOM   2790  O   GLY A 182     -25.986 -20.689  16.596  1.00 10.77           O  
ATOM   2791  H   GLY A 182     -27.255 -24.087  17.454  1.00 10.77           H  
ATOM   2792 1HA  GLY A 182     -25.398 -23.165  16.313  1.00 10.77           H  
ATOM   2793 2HA  GLY A 182     -26.309 -23.239  14.810  1.00 10.77           H  
ATOM   2794  N   SER A 183     -27.838 -21.097  15.424  1.00 10.81           N  
ATOM   2795  CA  SER A 183     -28.287 -19.730  15.540  1.00 10.81           C  
ATOM   2796  C   SER A 183     -28.586 -19.497  17.028  1.00 10.81           C  
ATOM   2797  O   SER A 183     -28.108 -18.540  17.647  1.00 10.81           O  
ATOM   2798  CB  SER A 183     -29.506 -19.510  14.683  1.00 10.81           C  
ATOM   2799  OG  SER A 183     -29.845 -18.174  14.691  1.00 10.81           O  
ATOM   2800  H   SER A 183     -28.380 -21.796  14.922  1.00 10.81           H  
ATOM   2801  HA  SER A 183     -27.490 -19.054  15.223  1.00 10.81           H  
ATOM   2802 1HB  SER A 183     -29.320 -19.839  13.667  1.00 10.81           H  
ATOM   2803 2HB  SER A 183     -30.340 -20.102  15.073  1.00 10.81           H  
ATOM   2804  HG  SER A 183     -29.103 -17.723  14.223  1.00 10.81           H  
ATOM   2805  N   LEU A 184     -29.338 -20.431  17.630  1.00 10.76           N  
ATOM   2806  CA  LEU A 184     -29.657 -20.339  19.049  1.00 10.76           C  
ATOM   2807  C   LEU A 184     -28.403 -20.358  19.891  1.00 10.76           C  
ATOM   2808  O   LEU A 184     -28.315 -19.667  20.916  1.00 10.76           O  
ATOM   2809  CB  LEU A 184     -30.549 -21.496  19.477  1.00 10.76           C  
ATOM   2810  CG  LEU A 184     -31.021 -21.426  20.921  1.00 10.76           C  
ATOM   2811  CD1 LEU A 184     -31.850 -20.133  21.089  1.00 10.76           C  
ATOM   2812  CD2 LEU A 184     -31.818 -22.687  21.254  1.00 10.76           C  
ATOM   2813  H   LEU A 184     -29.748 -21.196  17.089  1.00 10.76           H  
ATOM   2814  HA  LEU A 184     -30.164 -19.405  19.241  1.00 10.76           H  
ATOM   2815 1HB  LEU A 184     -31.429 -21.506  18.830  1.00 10.76           H  
ATOM   2816 2HB  LEU A 184     -30.009 -22.432  19.339  1.00 10.76           H  
ATOM   2817  HG  LEU A 184     -30.161 -21.362  21.592  1.00 10.76           H  
ATOM   2818 1HD1 LEU A 184     -32.201 -20.037  22.108  1.00 10.76           H  
ATOM   2819 2HD1 LEU A 184     -31.230 -19.270  20.842  1.00 10.76           H  
ATOM   2820 3HD1 LEU A 184     -32.708 -20.166  20.418  1.00 10.76           H  
ATOM   2821 1HD2 LEU A 184     -32.156 -22.639  22.286  1.00 10.76           H  
ATOM   2822 2HD2 LEU A 184     -32.679 -22.759  20.592  1.00 10.76           H  
ATOM   2823 3HD2 LEU A 184     -31.178 -23.551  21.118  1.00 10.76           H  
ATOM   2824  N   ALA A 185     -27.445 -21.176  19.453  1.00 10.68           N  
ATOM   2825  CA  ALA A 185     -26.176 -21.366  20.131  1.00 10.68           C  
ATOM   2826  C   ALA A 185     -25.445 -20.036  20.249  1.00 10.68           C  
ATOM   2827  O   ALA A 185     -24.860 -19.715  21.288  1.00 10.68           O  
ATOM   2828  CB  ALA A 185     -25.349 -22.360  19.358  1.00 10.68           C  
ATOM   2829  H   ALA A 185     -27.613 -21.670  18.592  1.00 10.68           H  
ATOM   2830  HA  ALA A 185     -26.369 -21.759  21.126  1.00 10.68           H  
ATOM   2831 1HB  ALA A 185     -24.448 -22.518  19.825  1.00 10.68           H  
ATOM   2832 2HB  ALA A 185     -25.876 -23.286  19.283  1.00 10.68           H  
ATOM   2833 3HB  ALA A 185     -25.146 -21.984  18.387  1.00 10.68           H  
ATOM   2834  N   ALA A 186     -25.521 -19.235  19.183  1.00 10.59           N  
ATOM   2835  CA  ALA A 186     -24.926 -17.913  19.193  1.00 10.59           C  
ATOM   2836  C   ALA A 186     -25.579 -17.047  20.254  1.00 10.59           C  
ATOM   2837  O   ALA A 186     -24.911 -16.281  20.929  1.00 10.59           O  
ATOM   2838  CB  ALA A 186     -25.056 -17.274  17.835  1.00 10.59           C  
ATOM   2839  H   ALA A 186     -25.979 -19.571  18.334  1.00 10.59           H  
ATOM   2840  HA  ALA A 186     -23.873 -18.013  19.443  1.00 10.59           H  
ATOM   2841 1HB  ALA A 186     -24.586 -16.306  17.851  1.00 10.59           H  
ATOM   2842 2HB  ALA A 186     -24.575 -17.912  17.112  1.00 10.59           H  
ATOM   2843 3HB  ALA A 186     -26.100 -17.159  17.572  1.00 10.59           H  
ATOM   2844  N   GLY A 187     -26.883 -17.185  20.443  1.00 10.52           N  
ATOM   2845  CA  GLY A 187     -27.534 -16.371  21.462  1.00 10.52           C  
ATOM   2846  C   GLY A 187     -26.894 -16.601  22.834  1.00 10.52           C  
ATOM   2847  O   GLY A 187     -26.367 -15.691  23.479  1.00 10.52           O  
ATOM   2848  H   GLY A 187     -27.411 -17.828  19.848  1.00 10.52           H  
ATOM   2849 1HA  GLY A 187     -27.469 -15.332  21.195  1.00 10.52           H  
ATOM   2850 2HA  GLY A 187     -28.592 -16.634  21.503  1.00 10.52           H  
ATOM   2851  N   VAL A 188     -26.961 -17.847  23.260  1.00 10.52           N  
ATOM   2852  CA  VAL A 188     -26.419 -18.323  24.531  1.00 10.52           C  
ATOM   2853  C   VAL A 188     -24.902 -18.276  24.796  1.00 10.52           C  
ATOM   2854  O   VAL A 188     -24.496 -18.160  25.955  1.00 10.52           O  
ATOM   2855  CB  VAL A 188     -26.934 -19.732  24.800  1.00 10.52           C  
ATOM   2856  CG1 VAL A 188     -26.493 -20.663  23.767  1.00 10.52           C  
ATOM   2857  CG2 VAL A 188     -26.344 -20.193  26.116  1.00 10.52           C  
ATOM   2858  H   VAL A 188     -27.405 -18.515  22.625  1.00 10.52           H  
ATOM   2859  HA  VAL A 188     -26.875 -17.702  25.297  1.00 10.52           H  
ATOM   2860  HB  VAL A 188     -28.007 -19.717  24.816  1.00 10.52           H  
ATOM   2861 1HG1 VAL A 188     -26.861 -21.655  23.961  1.00 10.52           H  
ATOM   2862 2HG1 VAL A 188     -26.891 -20.314  22.833  1.00 10.52           H  
ATOM   2863 3HG1 VAL A 188     -25.435 -20.672  23.728  1.00 10.52           H  
ATOM   2864 1HG2 VAL A 188     -26.679 -21.185  26.349  1.00 10.52           H  
ATOM   2865 2HG2 VAL A 188     -25.274 -20.180  26.018  1.00 10.52           H  
ATOM   2866 3HG2 VAL A 188     -26.621 -19.540  26.905  1.00 10.52           H  
ATOM   2867  N   VAL A 189     -24.075 -18.334  23.760  1.00 10.63           N  
ATOM   2868  CA  VAL A 189     -22.627 -18.520  23.893  1.00 10.63           C  
ATOM   2869  C   VAL A 189     -21.863 -17.690  24.940  1.00 10.63           C  
ATOM   2870  O   VAL A 189     -20.840 -18.168  25.413  1.00 10.63           O  
ATOM   2871  CB  VAL A 189     -21.972 -18.267  22.515  1.00 10.63           C  
ATOM   2872  CG1 VAL A 189     -21.948 -16.799  22.188  1.00 10.63           C  
ATOM   2873  CG2 VAL A 189     -20.607 -18.835  22.470  1.00 10.63           C  
ATOM   2874  H   VAL A 189     -24.473 -18.382  22.821  1.00 10.63           H  
ATOM   2875  HA  VAL A 189     -22.470 -19.563  24.148  1.00 10.63           H  
ATOM   2876  HB  VAL A 189     -22.590 -18.742  21.761  1.00 10.63           H  
ATOM   2877 1HG1 VAL A 189     -21.523 -16.673  21.198  1.00 10.63           H  
ATOM   2878 2HG1 VAL A 189     -22.944 -16.404  22.205  1.00 10.63           H  
ATOM   2879 3HG1 VAL A 189     -21.340 -16.259  22.901  1.00 10.63           H  
ATOM   2880 1HG2 VAL A 189     -20.178 -18.665  21.485  1.00 10.63           H  
ATOM   2881 2HG2 VAL A 189     -20.018 -18.355  23.201  1.00 10.63           H  
ATOM   2882 3HG2 VAL A 189     -20.643 -19.884  22.670  1.00 10.63           H  
ATOM   2883  N   LEU A 190     -22.330 -16.509  25.371  1.00 10.86           N  
ATOM   2884  CA  LEU A 190     -21.530 -15.741  26.351  1.00 10.86           C  
ATOM   2885  C   LEU A 190     -21.721 -16.204  27.799  1.00 10.86           C  
ATOM   2886  O   LEU A 190     -21.091 -15.675  28.719  1.00 10.86           O  
ATOM   2887  CB  LEU A 190     -21.897 -14.251  26.404  1.00 10.86           C  
ATOM   2888  CG  LEU A 190     -21.703 -13.386  25.195  1.00 10.86           C  
ATOM   2889  CD1 LEU A 190     -22.155 -11.988  25.581  1.00 10.86           C  
ATOM   2890  CD2 LEU A 190     -20.287 -13.418  24.730  1.00 10.86           C  
ATOM   2891  H   LEU A 190     -23.201 -16.149  25.005  1.00 10.86           H  
ATOM   2892  HA  LEU A 190     -20.477 -15.856  26.098  1.00 10.86           H  
ATOM   2893 1HB  LEU A 190     -22.954 -14.182  26.667  1.00 10.86           H  
ATOM   2894 2HB  LEU A 190     -21.326 -13.798  27.215  1.00 10.86           H  
ATOM   2895  HG  LEU A 190     -22.346 -13.740  24.391  1.00 10.86           H  
ATOM   2896 1HD1 LEU A 190     -22.069 -11.313  24.757  1.00 10.86           H  
ATOM   2897 2HD1 LEU A 190     -23.184 -12.034  25.898  1.00 10.86           H  
ATOM   2898 3HD1 LEU A 190     -21.541 -11.622  26.401  1.00 10.86           H  
ATOM   2899 1HD2 LEU A 190     -20.181 -12.783  23.857  1.00 10.86           H  
ATOM   2900 2HD2 LEU A 190     -19.622 -13.070  25.521  1.00 10.86           H  
ATOM   2901 3HD2 LEU A 190     -20.057 -14.428  24.471  1.00 10.86           H  
ATOM   2902  N   ILE A 191     -22.623 -17.141  28.015  1.00 11.20           N  
ATOM   2903  CA  ILE A 191     -22.925 -17.578  29.365  1.00 11.20           C  
ATOM   2904  C   ILE A 191     -22.012 -18.731  29.786  1.00 11.20           C  
ATOM   2905  O   ILE A 191     -22.256 -19.873  29.440  1.00 11.20           O  
ATOM   2906  CB  ILE A 191     -24.400 -17.952  29.375  1.00 11.20           C  
ATOM   2907  CG1 ILE A 191     -25.156 -16.742  28.959  1.00 11.20           C  
ATOM   2908  CG2 ILE A 191     -24.849 -18.415  30.686  1.00 11.20           C  
ATOM   2909  CD1 ILE A 191     -26.553 -16.989  28.729  1.00 11.20           C  
ATOM   2910  H   ILE A 191     -23.125 -17.553  27.228  1.00 11.20           H  
ATOM   2911  HA  ILE A 191     -22.771 -16.751  30.025  1.00 11.20           H  
ATOM   2912  HB  ILE A 191     -24.573 -18.732  28.631  1.00 11.20           H  
ATOM   2913 1HG1 ILE A 191     -25.058 -15.986  29.735  1.00 11.20           H  
ATOM   2914 2HG1 ILE A 191     -24.729 -16.357  28.034  1.00 11.20           H  
ATOM   2915 1HG2 ILE A 191     -25.906 -18.667  30.650  1.00 11.20           H  
ATOM   2916 2HG2 ILE A 191     -24.269 -19.296  30.946  1.00 11.20           H  
ATOM   2917 3HG2 ILE A 191     -24.693 -17.638  31.419  1.00 11.20           H  
ATOM   2918 1HD1 ILE A 191     -27.016 -16.086  28.437  1.00 11.20           H  
ATOM   2919 2HD1 ILE A 191     -26.676 -17.709  27.955  1.00 11.20           H  
ATOM   2920 3HD1 ILE A 191     -26.998 -17.348  29.648  1.00 11.20           H  
ATOM   2921  N   GLY A 192     -20.932 -18.400  30.509  1.00 11.64           N  
ATOM   2922  CA  GLY A 192     -19.837 -19.353  30.735  1.00 11.64           C  
ATOM   2923  C   GLY A 192     -19.308 -19.698  32.149  1.00 11.64           C  
ATOM   2924  O   GLY A 192     -19.545 -20.807  32.619  1.00 11.64           O  
ATOM   2925  H   GLY A 192     -20.895 -17.451  30.856  1.00 11.64           H  
ATOM   2926 1HA  GLY A 192     -20.123 -20.283  30.261  1.00 11.64           H  
ATOM   2927 2HA  GLY A 192     -18.989 -19.013  30.144  1.00 11.64           H  
ATOM   2928  N   PRO A 193     -18.681 -18.772  32.890  1.00 12.12           N  
ATOM   2929  CA  PRO A 193     -17.647 -19.012  33.921  1.00 12.12           C  
ATOM   2930  C   PRO A 193     -17.834 -20.166  34.940  1.00 12.12           C  
ATOM   2931  O   PRO A 193     -16.824 -20.781  35.298  1.00 12.12           O  
ATOM   2932  CB  PRO A 193     -17.672 -17.671  34.655  1.00 12.12           C  
ATOM   2933  CG  PRO A 193     -18.016 -16.671  33.584  1.00 12.12           C  
ATOM   2934  CD  PRO A 193     -19.039 -17.363  32.731  1.00 12.12           C  
ATOM   2935  HA  PRO A 193     -16.686 -19.129  33.423  1.00 12.12           H  
ATOM   2936 1HB  PRO A 193     -18.397 -17.692  35.478  1.00 12.12           H  
ATOM   2937 2HB  PRO A 193     -16.680 -17.477  35.101  1.00 12.12           H  
ATOM   2938 1HG  PRO A 193     -18.426 -15.774  34.065  1.00 12.12           H  
ATOM   2939 2HG  PRO A 193     -17.120 -16.352  33.044  1.00 12.12           H  
ATOM   2940 1HD  PRO A 193     -20.017 -17.192  33.138  1.00 12.12           H  
ATOM   2941 2HD  PRO A 193     -18.942 -17.022  31.694  1.00 12.12           H  
ATOM   2942  N   GLY A 194     -19.029 -20.502  35.403  1.00 12.56           N  
ATOM   2943  CA  GLY A 194     -19.097 -21.655  36.308  1.00 12.56           C  
ATOM   2944  C   GLY A 194     -20.092 -21.620  37.467  1.00 12.56           C  
ATOM   2945  O   GLY A 194     -20.411 -20.554  37.992  1.00 12.56           O  
ATOM   2946  H   GLY A 194     -19.863 -20.007  35.118  1.00 12.56           H  
ATOM   2947 1HA  GLY A 194     -19.361 -22.485  35.679  1.00 12.56           H  
ATOM   2948 2HA  GLY A 194     -18.102 -21.856  36.696  1.00 12.56           H  
ATOM   2949  N   PRO A 195     -20.440 -22.825  37.991  1.00 12.90           N  
ATOM   2950  CA  PRO A 195     -21.463 -23.140  38.986  1.00 12.90           C  
ATOM   2951  C   PRO A 195     -21.219 -22.553  40.358  1.00 12.90           C  
ATOM   2952  O   PRO A 195     -22.131 -22.510  41.183  1.00 12.90           O  
ATOM   2953  CB  PRO A 195     -21.410 -24.671  39.058  1.00 12.90           C  
ATOM   2954  CG  PRO A 195     -20.009 -25.028  38.641  1.00 12.90           C  
ATOM   2955  CD  PRO A 195     -19.648 -24.024  37.596  1.00 12.90           C  
ATOM   2956  HA  PRO A 195     -22.441 -22.807  38.605  1.00 12.90           H  
ATOM   2957 1HB  PRO A 195     -21.653 -25.004  40.077  1.00 12.90           H  
ATOM   2958 2HB  PRO A 195     -22.171 -25.097  38.389  1.00 12.90           H  
ATOM   2959 1HG  PRO A 195     -19.344 -24.989  39.514  1.00 12.90           H  
ATOM   2960 2HG  PRO A 195     -19.972 -26.062  38.263  1.00 12.90           H  
ATOM   2961 1HD  PRO A 195     -18.566 -23.846  37.633  1.00 12.90           H  
ATOM   2962 2HD  PRO A 195     -19.970 -24.415  36.647  1.00 12.90           H  
ATOM   2963  N   GLY A 196     -19.986 -22.114  40.626  1.00 13.09           N  
ATOM   2964  CA  GLY A 196     -19.677 -21.519  41.923  1.00 13.09           C  
ATOM   2965  C   GLY A 196     -20.601 -20.330  42.188  1.00 13.09           C  
ATOM   2966  O   GLY A 196     -20.926 -20.025  43.337  1.00 13.09           O  
ATOM   2967  H   GLY A 196     -19.265 -22.169  39.925  1.00 13.09           H  
ATOM   2968 1HA  GLY A 196     -19.794 -22.266  42.707  1.00 13.09           H  
ATOM   2969 2HA  GLY A 196     -18.638 -21.189  41.935  1.00 13.09           H  
ATOM   2970  N   PHE A 197     -20.998 -19.647  41.111  1.00 13.13           N  
ATOM   2971  CA  PHE A 197     -21.898 -18.514  41.185  1.00 13.13           C  
ATOM   2972  C   PHE A 197     -23.002 -18.780  40.178  1.00 13.13           C  
ATOM   2973  O   PHE A 197     -22.775 -18.684  38.977  1.00 13.13           O  
ATOM   2974  CB  PHE A 197     -21.169 -17.247  40.807  1.00 13.13           C  
ATOM   2975  CG  PHE A 197     -19.977 -16.935  41.646  1.00 13.13           C  
ATOM   2976  CD1 PHE A 197     -18.757 -17.498  41.327  1.00 13.13           C  
ATOM   2977  CD2 PHE A 197     -20.051 -16.080  42.729  1.00 13.13           C  
ATOM   2978  CE1 PHE A 197     -17.635 -17.223  42.069  1.00 13.13           C  
ATOM   2979  CE2 PHE A 197     -18.926 -15.796  43.476  1.00 13.13           C  
ATOM   2980  CZ  PHE A 197     -17.716 -16.371  43.144  1.00 13.13           C  
ATOM   2981  H   PHE A 197     -20.698 -19.961  40.184  1.00 13.13           H  
ATOM   2982  HA  PHE A 197     -22.323 -18.439  42.186  1.00 13.13           H  
ATOM   2983 1HB  PHE A 197     -20.838 -17.352  39.782  1.00 13.13           H  
ATOM   2984 2HB  PHE A 197     -21.856 -16.405  40.857  1.00 13.13           H  
ATOM   2985  HD1 PHE A 197     -18.696 -18.170  40.468  1.00 13.13           H  
ATOM   2986  HD2 PHE A 197     -21.008 -15.627  42.987  1.00 13.13           H  
ATOM   2987  HE1 PHE A 197     -16.683 -17.678  41.802  1.00 13.13           H  
ATOM   2988  HE2 PHE A 197     -18.991 -15.119  44.329  1.00 13.13           H  
ATOM   2989  HZ  PHE A 197     -16.826 -16.151  43.734  1.00 13.13           H  
ATOM   2990  N   LEU A 198     -24.217 -19.060  40.627  1.00 13.05           N  
ATOM   2991  CA  LEU A 198     -25.211 -19.447  39.633  1.00 13.05           C  
ATOM   2992  C   LEU A 198     -25.517 -18.346  38.620  1.00 13.05           C  
ATOM   2993  O   LEU A 198     -25.751 -18.651  37.448  1.00 13.05           O  
ATOM   2994  CB  LEU A 198     -26.471 -19.953  40.314  1.00 13.05           C  
ATOM   2995  CG  LEU A 198     -26.256 -21.286  41.046  1.00 13.05           C  
ATOM   2996  CD1 LEU A 198     -27.525 -21.672  41.780  1.00 13.05           C  
ATOM   2997  CD2 LEU A 198     -25.817 -22.353  40.028  1.00 13.05           C  
ATOM   2998  H   LEU A 198     -24.415 -19.091  41.617  1.00 13.05           H  
ATOM   2999  HA  LEU A 198     -24.799 -20.288  39.076  1.00 13.05           H  
ATOM   3000 1HB  LEU A 198     -26.812 -19.214  41.036  1.00 13.05           H  
ATOM   3001 2HB  LEU A 198     -27.248 -20.097  39.561  1.00 13.05           H  
ATOM   3002  HG  LEU A 198     -25.467 -21.167  41.792  1.00 13.05           H  
ATOM   3003 1HD1 LEU A 198     -27.365 -22.610  42.312  1.00 13.05           H  
ATOM   3004 2HD1 LEU A 198     -27.785 -20.890  42.493  1.00 13.05           H  
ATOM   3005 3HD1 LEU A 198     -28.335 -21.795  41.063  1.00 13.05           H  
ATOM   3006 1HD2 LEU A 198     -25.647 -23.300  40.543  1.00 13.05           H  
ATOM   3007 2HD2 LEU A 198     -26.593 -22.484  39.274  1.00 13.05           H  
ATOM   3008 3HD2 LEU A 198     -24.889 -22.035  39.543  1.00 13.05           H  
ATOM   3009  N   SER A 199     -25.524 -17.077  39.053  1.00 12.90           N  
ATOM   3010  CA  SER A 199     -25.713 -15.963  38.117  1.00 12.90           C  
ATOM   3011  C   SER A 199     -26.847 -16.171  37.109  1.00 12.90           C  
ATOM   3012  O   SER A 199     -26.605 -16.348  35.909  1.00 12.90           O  
ATOM   3013  CB  SER A 199     -24.417 -15.650  37.413  1.00 12.90           C  
ATOM   3014  OG  SER A 199     -24.480 -14.385  36.800  1.00 12.90           O  
ATOM   3015  H   SER A 199     -25.349 -16.890  40.030  1.00 12.90           H  
ATOM   3016  HA  SER A 199     -25.967 -15.083  38.711  1.00 12.90           H  
ATOM   3017 1HB  SER A 199     -23.607 -15.660  38.143  1.00 12.90           H  
ATOM   3018 2HB  SER A 199     -24.202 -16.406  36.697  1.00 12.90           H  
ATOM   3019  HG  SER A 199     -23.583 -13.988  36.898  1.00 12.90           H  
ATOM   3020  N   SER A 200     -28.084 -16.168  37.613  1.00 12.69           N  
ATOM   3021  CA  SER A 200     -29.298 -16.406  36.820  1.00 12.69           C  
ATOM   3022  C   SER A 200     -29.726 -15.247  35.918  1.00 12.69           C  
ATOM   3023  O   SER A 200     -30.667 -15.387  35.152  1.00 12.69           O  
ATOM   3024  CB  SER A 200     -30.442 -16.773  37.738  1.00 12.69           C  
ATOM   3025  OG  SER A 200     -30.788 -15.695  38.561  1.00 12.69           O  
ATOM   3026  H   SER A 200     -28.188 -16.006  38.604  1.00 12.69           H  
ATOM   3027  HA  SER A 200     -29.116 -17.246  36.166  1.00 12.69           H  
ATOM   3028 1HB  SER A 200     -31.302 -17.069  37.140  1.00 12.69           H  
ATOM   3029 2HB  SER A 200     -30.159 -17.625  38.350  1.00 12.69           H  
ATOM   3030  HG  SER A 200     -30.966 -14.957  37.968  1.00 12.69           H  
ATOM   3031  N   THR A 201     -29.084 -14.094  36.042  1.00 12.47           N  
ATOM   3032  CA  THR A 201     -29.429 -12.934  35.221  1.00 12.47           C  
ATOM   3033  C   THR A 201     -29.630 -13.219  33.693  1.00 12.47           C  
ATOM   3034  O   THR A 201     -30.768 -13.134  33.220  1.00 12.47           O  
ATOM   3035  CB  THR A 201     -28.444 -11.761  35.482  1.00 12.47           C  
ATOM   3036  OG1 THR A 201     -28.555 -11.343  36.851  1.00 12.47           O  
ATOM   3037  CG2 THR A 201     -28.745 -10.601  34.567  1.00 12.47           C  
ATOM   3038  H   THR A 201     -28.324 -14.032  36.702  1.00 12.47           H  
ATOM   3039  HA  THR A 201     -30.391 -12.573  35.584  1.00 12.47           H  
ATOM   3040  HB  THR A 201     -27.436 -12.077  35.330  1.00 12.47           H  
ATOM   3041  HG1 THR A 201     -27.936 -10.622  37.012  1.00 12.47           H  
ATOM   3042 1HG2 THR A 201     -28.046  -9.790  34.768  1.00 12.47           H  
ATOM   3043 2HG2 THR A 201     -28.637 -10.918  33.535  1.00 12.47           H  
ATOM   3044 3HG2 THR A 201     -29.763 -10.255  34.733  1.00 12.47           H  
ATOM   3045  N   PRO A 202     -28.606 -13.607  32.885  1.00 12.26           N  
ATOM   3046  CA  PRO A 202     -28.697 -13.712  31.433  1.00 12.26           C  
ATOM   3047  C   PRO A 202     -29.396 -14.931  30.903  1.00 12.26           C  
ATOM   3048  O   PRO A 202     -28.804 -15.656  30.120  1.00 12.26           O  
ATOM   3049  CB  PRO A 202     -27.240 -13.866  31.017  1.00 12.26           C  
ATOM   3050  CG  PRO A 202     -26.624 -14.624  32.167  1.00 12.26           C  
ATOM   3051  CD  PRO A 202     -27.295 -14.054  33.409  1.00 12.26           C  
ATOM   3052  HA  PRO A 202     -29.148 -12.797  31.028  1.00 12.26           H  
ATOM   3053 1HB  PRO A 202     -27.191 -14.426  30.089  1.00 12.26           H  
ATOM   3054 2HB  PRO A 202     -26.788 -12.913  30.808  1.00 12.26           H  
ATOM   3055 1HG  PRO A 202     -26.812 -15.709  32.055  1.00 12.26           H  
ATOM   3056 2HG  PRO A 202     -25.539 -14.489  32.171  1.00 12.26           H  
ATOM   3057 1HD  PRO A 202     -27.396 -14.832  34.154  1.00 12.26           H  
ATOM   3058 2HD  PRO A 202     -26.681 -13.223  33.731  1.00 12.26           H  
ATOM   3059  N   ILE A 203     -30.644 -15.166  31.242  1.00 12.10           N  
ATOM   3060  CA  ILE A 203     -31.207 -16.384  30.672  1.00 12.10           C  
ATOM   3061  C   ILE A 203     -31.447 -16.204  29.184  1.00 12.10           C  
ATOM   3062  O   ILE A 203     -30.933 -16.982  28.394  1.00 12.10           O  
ATOM   3063  CB  ILE A 203     -32.471 -16.841  31.398  1.00 12.10           C  
ATOM   3064  CG1 ILE A 203     -32.066 -17.245  32.798  1.00 12.10           C  
ATOM   3065  CG2 ILE A 203     -33.121 -18.018  30.649  1.00 12.10           C  
ATOM   3066  CD1 ILE A 203     -33.195 -17.461  33.748  1.00 12.10           C  
ATOM   3067  H   ILE A 203     -31.129 -14.553  31.897  1.00 12.10           H  
ATOM   3068  HA  ILE A 203     -30.478 -17.180  30.801  1.00 12.10           H  
ATOM   3069  HB  ILE A 203     -33.175 -16.016  31.473  1.00 12.10           H  
ATOM   3070 1HG1 ILE A 203     -31.484 -18.161  32.741  1.00 12.10           H  
ATOM   3071 2HG1 ILE A 203     -31.427 -16.468  33.185  1.00 12.10           H  
ATOM   3072 1HG2 ILE A 203     -34.012 -18.344  31.182  1.00 12.10           H  
ATOM   3073 2HG2 ILE A 203     -33.396 -17.713  29.643  1.00 12.10           H  
ATOM   3074 3HG2 ILE A 203     -32.419 -18.840  30.592  1.00 12.10           H  
ATOM   3075 1HD1 ILE A 203     -32.789 -17.735  34.722  1.00 12.10           H  
ATOM   3076 2HD1 ILE A 203     -33.771 -16.540  33.839  1.00 12.10           H  
ATOM   3077 3HD1 ILE A 203     -33.836 -18.259  33.380  1.00 12.10           H  
ATOM   3078  N   GLY A 204     -32.214 -15.196  28.771  1.00 11.97           N  
ATOM   3079  CA  GLY A 204     -32.302 -14.962  27.333  1.00 11.97           C  
ATOM   3080  C   GLY A 204     -32.710 -16.232  26.583  1.00 11.97           C  
ATOM   3081  O   GLY A 204     -31.949 -16.763  25.771  1.00 11.97           O  
ATOM   3082  H   GLY A 204     -32.663 -14.582  29.432  1.00 11.97           H  
ATOM   3083 1HA  GLY A 204     -33.036 -14.178  27.149  1.00 11.97           H  
ATOM   3084 2HA  GLY A 204     -31.367 -14.575  26.963  1.00 11.97           H  
ATOM   3085  N   ALA A 205     -33.895 -16.768  26.864  1.00 11.87           N  
ATOM   3086  CA  ALA A 205     -34.279 -18.034  26.237  1.00 11.87           C  
ATOM   3087  C   ALA A 205     -34.168 -17.961  24.706  1.00 11.87           C  
ATOM   3088  O   ALA A 205     -33.758 -18.929  24.060  1.00 11.87           O  
ATOM   3089  CB  ALA A 205     -35.698 -18.391  26.635  1.00 11.87           C  
ATOM   3090  H   ALA A 205     -34.510 -16.315  27.523  1.00 11.87           H  
ATOM   3091  HA  ALA A 205     -33.601 -18.809  26.596  1.00 11.87           H  
ATOM   3092 1HB  ALA A 205     -35.965 -19.347  26.188  1.00 11.87           H  
ATOM   3093 2HB  ALA A 205     -35.760 -18.462  27.720  1.00 11.87           H  
ATOM   3094 3HB  ALA A 205     -36.381 -17.619  26.278  1.00 11.87           H  
ATOM   3095  N   GLY A 206     -34.488 -16.806  24.137  1.00 11.79           N  
ATOM   3096  CA  GLY A 206     -34.377 -16.582  22.707  1.00 11.79           C  
ATOM   3097  C   GLY A 206     -35.524 -15.732  22.156  1.00 11.79           C  
ATOM   3098  O   GLY A 206     -36.649 -15.793  22.656  1.00 11.79           O  
ATOM   3099  H   GLY A 206     -34.799 -16.059  24.734  1.00 11.79           H  
ATOM   3100 1HA  GLY A 206     -33.417 -16.102  22.532  1.00 11.79           H  
ATOM   3101 2HA  GLY A 206     -34.351 -17.543  22.193  1.00 11.79           H  
ATOM   3102  N   PRO A 207     -35.301 -15.039  21.027  1.00 11.69           N  
ATOM   3103  CA  PRO A 207     -36.195 -14.106  20.365  1.00 11.69           C  
ATOM   3104  C   PRO A 207     -37.324 -14.787  19.620  1.00 11.69           C  
ATOM   3105  O   PRO A 207     -37.384 -14.748  18.392  1.00 11.69           O  
ATOM   3106  CB  PRO A 207     -35.245 -13.414  19.385  1.00 11.69           C  
ATOM   3107  CG  PRO A 207     -34.276 -14.430  19.033  1.00 11.69           C  
ATOM   3108  CD  PRO A 207     -34.036 -15.217  20.313  1.00 11.69           C  
ATOM   3109  HA  PRO A 207     -36.600 -13.402  21.106  1.00 11.69           H  
ATOM   3110 1HB  PRO A 207     -35.808 -13.028  18.517  1.00 11.69           H  
ATOM   3111 2HB  PRO A 207     -34.744 -12.579  19.849  1.00 11.69           H  
ATOM   3112 1HG  PRO A 207     -34.664 -15.050  18.198  1.00 11.69           H  
ATOM   3113 2HG  PRO A 207     -33.363 -13.937  18.676  1.00 11.69           H  
ATOM   3114 1HD  PRO A 207     -33.859 -16.281  20.090  1.00 11.69           H  
ATOM   3115 2HD  PRO A 207     -33.200 -14.745  20.846  1.00 11.69           H  
ATOM   3116  N   GLY A 208     -38.199 -15.431  20.368  1.00 11.50           N  
ATOM   3117  CA  GLY A 208     -39.311 -16.161  19.789  1.00 11.50           C  
ATOM   3118  C   GLY A 208     -40.420 -15.190  19.381  1.00 11.50           C  
ATOM   3119  O   GLY A 208     -40.233 -13.974  19.431  1.00 11.50           O  
ATOM   3120  H   GLY A 208     -38.055 -15.429  21.379  1.00 11.50           H  
ATOM   3121 1HA  GLY A 208     -38.958 -16.717  18.920  1.00 11.50           H  
ATOM   3122 2HA  GLY A 208     -39.676 -16.879  20.521  1.00 11.50           H  
ATOM   3123  N   PRO A 209     -41.617 -15.694  19.057  1.00 11.13           N  
ATOM   3124  CA  PRO A 209     -42.782 -14.950  18.585  1.00 11.13           C  
ATOM   3125  C   PRO A 209     -43.226 -13.824  19.525  1.00 11.13           C  
ATOM   3126  O   PRO A 209     -43.910 -12.896  19.097  1.00 11.13           O  
ATOM   3127  CB  PRO A 209     -43.855 -16.044  18.514  1.00 11.13           C  
ATOM   3128  CG  PRO A 209     -43.085 -17.331  18.317  1.00 11.13           C  
ATOM   3129  CD  PRO A 209     -41.824 -17.155  19.125  1.00 11.13           C  
ATOM   3130  HA  PRO A 209     -42.564 -14.550  17.585  1.00 11.13           H  
ATOM   3131 1HB  PRO A 209     -44.452 -16.041  19.436  1.00 11.13           H  
ATOM   3132 2HB  PRO A 209     -44.547 -15.830  17.685  1.00 11.13           H  
ATOM   3133 1HG  PRO A 209     -43.690 -18.187  18.657  1.00 11.13           H  
ATOM   3134 2HG  PRO A 209     -42.887 -17.492  17.246  1.00 11.13           H  
ATOM   3135 1HD  PRO A 209     -41.980 -17.481  20.165  1.00 11.13           H  
ATOM   3136 2HD  PRO A 209     -41.013 -17.704  18.630  1.00 11.13           H  
ATOM   3137  N   GLY A 210     -42.846 -13.902  20.803  1.00 10.52           N  
ATOM   3138  CA  GLY A 210     -43.213 -12.888  21.785  1.00 10.52           C  
ATOM   3139  C   GLY A 210     -42.319 -11.634  21.745  1.00 10.52           C  
ATOM   3140  O   GLY A 210     -42.574 -10.673  22.474  1.00 10.52           O  
ATOM   3141  H   GLY A 210     -42.285 -14.679  21.112  1.00 10.52           H  
ATOM   3142 1HA  GLY A 210     -44.250 -12.594  21.621  1.00 10.52           H  
ATOM   3143 2HA  GLY A 210     -43.169 -13.327  22.780  1.00 10.52           H  
ATOM   3144  N   GLY A 211     -41.280 -11.635  20.900  1.00  9.74           N  
ATOM   3145  CA  GLY A 211     -40.380 -10.483  20.789  1.00  9.74           C  
ATOM   3146  C   GLY A 211     -38.906 -10.843  20.957  1.00  9.74           C  
ATOM   3147  O   GLY A 211     -38.565 -11.888  21.505  1.00  9.74           O  
ATOM   3148  H   GLY A 211     -41.097 -12.454  20.320  1.00  9.74           H  
ATOM   3149 1HA  GLY A 211     -40.525 -10.017  19.815  1.00  9.74           H  
ATOM   3150 2HA  GLY A 211     -40.654  -9.739  21.534  1.00  9.74           H  
ATOM   3151  N   THR A 212     -38.031  -9.958  20.474  1.00  8.90           N  
ATOM   3152  CA  THR A 212     -36.585 -10.161  20.549  1.00  8.90           C  
ATOM   3153  C   THR A 212     -36.069 -10.194  21.990  1.00  8.90           C  
ATOM   3154  O   THR A 212     -36.437  -9.334  22.788  1.00  8.90           O  
ATOM   3155  CB  THR A 212     -35.826  -9.078  19.753  1.00  8.90           C  
ATOM   3156  OG1 THR A 212     -36.252  -9.103  18.381  1.00  8.90           O  
ATOM   3157  CG2 THR A 212     -34.331  -9.337  19.806  1.00  8.90           C  
ATOM   3158  H   THR A 212     -38.382  -9.118  20.039  1.00  8.90           H  
ATOM   3159  HA  THR A 212     -36.375 -11.109  20.090  1.00  8.90           H  
ATOM   3160  HB  THR A 212     -36.040  -8.098  20.178  1.00  8.90           H  
ATOM   3161  HG1 THR A 212     -35.761  -8.440  17.882  1.00  8.90           H  
ATOM   3162 1HG2 THR A 212     -33.812  -8.570  19.239  1.00  8.90           H  
ATOM   3163 2HG2 THR A 212     -33.998  -9.313  20.836  1.00  8.90           H  
ATOM   3164 3HG2 THR A 212     -34.108 -10.311  19.379  1.00  8.90           H  
ATOM   3165  N   LEU A 213     -35.229 -11.183  22.324  1.00  8.14           N  
ATOM   3166  CA  LEU A 213     -34.642 -11.282  23.663  1.00  8.14           C  
ATOM   3167  C   LEU A 213     -33.167 -10.893  23.753  1.00  8.14           C  
ATOM   3168  O   LEU A 213     -32.374 -11.061  22.806  1.00  8.14           O  
ATOM   3169  CB  LEU A 213     -34.850 -12.669  24.285  1.00  8.14           C  
ATOM   3170  CG  LEU A 213     -36.185 -12.845  25.107  1.00  8.14           C  
ATOM   3171  CD1 LEU A 213     -37.393 -12.678  24.224  1.00  8.14           C  
ATOM   3172  CD2 LEU A 213     -36.215 -14.203  25.759  1.00  8.14           C  
ATOM   3173  H   LEU A 213     -34.984 -11.867  21.627  1.00  8.14           H  
ATOM   3174  HA  LEU A 213     -35.185 -10.587  24.302  1.00  8.14           H  
ATOM   3175 1HB  LEU A 213     -34.847 -13.396  23.496  1.00  8.14           H  
ATOM   3176 2HB  LEU A 213     -34.010 -12.881  24.951  1.00  8.14           H  
ATOM   3177  HG  LEU A 213     -36.221 -12.077  25.876  1.00  8.14           H  
ATOM   3178 1HD1 LEU A 213     -38.298 -12.789  24.817  1.00  8.14           H  
ATOM   3179 2HD1 LEU A 213     -37.390 -11.702  23.786  1.00  8.14           H  
ATOM   3180 3HD1 LEU A 213     -37.391 -13.429  23.438  1.00  8.14           H  
ATOM   3181 1HD2 LEU A 213     -37.129 -14.301  26.343  1.00  8.14           H  
ATOM   3182 2HD2 LEU A 213     -36.206 -14.955  25.003  1.00  8.14           H  
ATOM   3183 3HD2 LEU A 213     -35.356 -14.310  26.407  1.00  8.14           H  
ATOM   3184  N   SER A 214     -32.850 -10.382  24.940  1.00  7.60           N  
ATOM   3185  CA  SER A 214     -31.540  -9.910  25.346  1.00  7.60           C  
ATOM   3186  C   SER A 214     -30.963 -10.705  26.517  1.00  7.60           C  
ATOM   3187  O   SER A 214     -31.680 -11.406  27.241  1.00  7.60           O  
ATOM   3188  CB  SER A 214     -31.645  -8.454  25.770  1.00  7.60           C  
ATOM   3189  OG  SER A 214     -32.088  -7.634  24.721  1.00  7.60           O  
ATOM   3190  H   SER A 214     -33.596 -10.306  25.618  1.00  7.60           H  
ATOM   3191  HA  SER A 214     -30.860 -10.008  24.506  1.00  7.60           H  
ATOM   3192 1HB  SER A 214     -32.343  -8.383  26.603  1.00  7.60           H  
ATOM   3193 2HB  SER A 214     -30.673  -8.100  26.125  1.00  7.60           H  
ATOM   3194  HG  SER A 214     -31.294  -7.325  24.285  1.00  7.60           H  
ATOM   3195  N   PHE A 215     -29.660 -10.547  26.700  1.00  7.34           N  
ATOM   3196  CA  PHE A 215     -28.903 -11.136  27.790  1.00  7.34           C  
ATOM   3197  C   PHE A 215     -28.205 -10.008  28.567  1.00  7.34           C  
ATOM   3198  O   PHE A 215     -27.867  -8.960  27.997  1.00  7.34           O  
ATOM   3199  CB  PHE A 215     -27.841 -12.057  27.214  1.00  7.34           C  
ATOM   3200  CG  PHE A 215     -28.362 -13.150  26.350  1.00  7.34           C  
ATOM   3201  CD1 PHE A 215     -28.603 -12.924  24.992  1.00  7.34           C  
ATOM   3202  CD2 PHE A 215     -28.586 -14.387  26.854  1.00  7.34           C  
ATOM   3203  CE1 PHE A 215     -29.074 -13.939  24.187  1.00  7.34           C  
ATOM   3204  CE2 PHE A 215     -29.038 -15.409  26.057  1.00  7.34           C  
ATOM   3205  CZ  PHE A 215     -29.292 -15.188  24.727  1.00  7.34           C  
ATOM   3206  H   PHE A 215     -29.159  -9.987  26.016  1.00  7.34           H  
ATOM   3207  HA  PHE A 215     -29.572 -11.682  28.459  1.00  7.34           H  
ATOM   3208 1HB  PHE A 215     -27.146 -11.484  26.647  1.00  7.34           H  
ATOM   3209 2HB  PHE A 215     -27.289 -12.512  28.030  1.00  7.34           H  
ATOM   3210  HD1 PHE A 215     -28.423 -11.935  24.570  1.00  7.34           H  
ATOM   3211  HD2 PHE A 215     -28.406 -14.555  27.904  1.00  7.34           H  
ATOM   3212  HE1 PHE A 215     -29.266 -13.755  23.133  1.00  7.34           H  
ATOM   3213  HE2 PHE A 215     -29.217 -16.388  26.485  1.00  7.34           H  
ATOM   3214  HZ  PHE A 215     -29.666 -16.004  24.108  1.00  7.34           H  
ATOM   3215  N   ALA A 216     -27.957 -10.215  29.858  1.00  7.39           N  
ATOM   3216  CA  ALA A 216     -27.213  -9.215  30.634  1.00  7.39           C  
ATOM   3217  C   ALA A 216     -26.210  -9.910  31.516  1.00  7.39           C  
ATOM   3218  O   ALA A 216     -26.470 -10.992  32.029  1.00  7.39           O  
ATOM   3219  CB  ALA A 216     -28.139  -8.353  31.462  1.00  7.39           C  
ATOM   3220  H   ALA A 216     -28.264 -11.068  30.301  1.00  7.39           H  
ATOM   3221  HA  ALA A 216     -26.662  -8.582  29.947  1.00  7.39           H  
ATOM   3222 1HB  ALA A 216     -27.539  -7.623  32.009  1.00  7.39           H  
ATOM   3223 2HB  ALA A 216     -28.833  -7.837  30.803  1.00  7.39           H  
ATOM   3224 3HB  ALA A 216     -28.688  -8.966  32.159  1.00  7.39           H  
ATOM   3225  N   HIS A 217     -25.064  -9.277  31.690  1.00  7.76           N  
ATOM   3226  CA  HIS A 217     -23.971  -9.921  32.388  1.00  7.76           C  
ATOM   3227  C   HIS A 217     -23.341  -8.944  33.372  1.00  7.76           C  
ATOM   3228  O   HIS A 217     -23.120  -7.779  33.029  1.00  7.76           O  
ATOM   3229  CB  HIS A 217     -22.962 -10.316  31.329  1.00  7.76           C  
ATOM   3230  CG  HIS A 217     -23.590 -11.048  30.146  1.00  7.76           C  
ATOM   3231  ND1 HIS A 217     -23.889 -12.379  30.157  1.00  7.76           N  
ATOM   3232  CD2 HIS A 217     -23.982 -10.588  28.930  1.00  7.76           C  
ATOM   3233  CE1 HIS A 217     -24.431 -12.721  29.004  1.00  7.76           C  
ATOM   3234  NE2 HIS A 217     -24.504 -11.652  28.248  1.00  7.76           N  
ATOM   3235  H   HIS A 217     -24.935  -8.361  31.264  1.00  7.76           H  
ATOM   3236  HA  HIS A 217     -24.314 -10.804  32.930  1.00  7.76           H  
ATOM   3237 1HB  HIS A 217     -22.444  -9.429  30.967  1.00  7.76           H  
ATOM   3238 2HB  HIS A 217     -22.239 -10.978  31.786  1.00  7.76           H  
ATOM   3239  HD1 HIS A 217     -23.734 -13.005  30.911  1.00  7.76           H  
ATOM   3240  HD2 HIS A 217     -23.957  -9.599  28.465  1.00  7.76           H  
ATOM   3241  HE1 HIS A 217     -24.740 -13.747  28.818  1.00  7.76           H  
ATOM   3242  N   THR A 218     -23.091  -9.385  34.606  1.00  8.40           N  
ATOM   3243  CA  THR A 218     -22.580  -8.441  35.615  1.00  8.40           C  
ATOM   3244  C   THR A 218     -21.366  -8.951  36.361  1.00  8.40           C  
ATOM   3245  O   THR A 218     -21.444  -9.977  37.018  1.00  8.40           O  
ATOM   3246  CB  THR A 218     -23.678  -8.132  36.647  1.00  8.40           C  
ATOM   3247  OG1 THR A 218     -24.823  -7.604  35.979  1.00  8.40           O  
ATOM   3248  CG2 THR A 218     -23.180  -7.098  37.648  1.00  8.40           C  
ATOM   3249  H   THR A 218     -23.211 -10.381  34.810  1.00  8.40           H  
ATOM   3250  HA  THR A 218     -22.289  -7.519  35.117  1.00  8.40           H  
ATOM   3251  HB  THR A 218     -23.954  -9.047  37.171  1.00  8.40           H  
ATOM   3252  HG1 THR A 218     -24.610  -6.726  35.693  1.00  8.40           H  
ATOM   3253 1HG2 THR A 218     -23.966  -6.877  38.369  1.00  8.40           H  
ATOM   3254 2HG2 THR A 218     -22.322  -7.488  38.165  1.00  8.40           H  
ATOM   3255 3HG2 THR A 218     -22.902  -6.180  37.122  1.00  8.40           H  
ATOM   3256  N   ARG A 219     -20.260  -8.212  36.329  1.00  9.25           N  
ATOM   3257  CA  ARG A 219     -19.052  -8.700  37.011  1.00  9.25           C  
ATOM   3258  C   ARG A 219     -19.228  -8.815  38.529  1.00  9.25           C  
ATOM   3259  O   ARG A 219     -18.828  -9.810  39.135  1.00  9.25           O  
ATOM   3260  CB  ARG A 219     -17.878  -7.810  36.704  1.00  9.25           C  
ATOM   3261  CG  ARG A 219     -16.482  -8.364  37.068  1.00  9.25           C  
ATOM   3262  CD  ARG A 219     -16.067  -7.958  38.439  1.00  9.25           C  
ATOM   3263  NE  ARG A 219     -14.687  -8.274  38.729  1.00  9.25           N  
ATOM   3264  CZ  ARG A 219     -14.105  -8.118  39.939  1.00  9.25           C  
ATOM   3265  NH1 ARG A 219     -14.801  -7.675  40.973  1.00  9.25           N  
ATOM   3266  NH2 ARG A 219     -12.828  -8.420  40.095  1.00  9.25           N  
ATOM   3267  H   ARG A 219     -20.256  -7.326  35.813  1.00  9.25           H  
ATOM   3268  HA  ARG A 219     -18.823  -9.695  36.628  1.00  9.25           H  
ATOM   3269 1HB  ARG A 219     -17.867  -7.562  35.645  1.00  9.25           H  
ATOM   3270 2HB  ARG A 219     -18.003  -6.887  37.244  1.00  9.25           H  
ATOM   3271 1HG  ARG A 219     -16.510  -9.453  37.032  1.00  9.25           H  
ATOM   3272 2HG  ARG A 219     -15.745  -7.994  36.359  1.00  9.25           H  
ATOM   3273 1HD  ARG A 219     -16.208  -6.897  38.579  1.00  9.25           H  
ATOM   3274 2HD  ARG A 219     -16.681  -8.497  39.147  1.00  9.25           H  
ATOM   3275  HE  ARG A 219     -14.115  -8.613  37.970  1.00  9.25           H  
ATOM   3276 1HH1 ARG A 219     -15.808  -7.454  40.886  1.00  9.25           H  
ATOM   3277 2HH1 ARG A 219     -14.356  -7.575  41.872  1.00  9.25           H  
ATOM   3278 1HH2 ARG A 219     -12.289  -8.760  39.313  1.00  9.25           H  
ATOM   3279 2HH2 ARG A 219     -12.393  -8.309  40.999  1.00  9.25           H  
ATOM   3280  N   GLY A 220     -19.809  -7.792  39.149  1.00 10.20           N  
ATOM   3281  CA  GLY A 220     -20.048  -7.848  40.579  1.00 10.20           C  
ATOM   3282  C   GLY A 220     -18.738  -8.108  41.341  1.00 10.20           C  
ATOM   3283  O   GLY A 220     -17.757  -7.400  41.092  1.00 10.20           O  
ATOM   3284  H   GLY A 220     -20.107  -6.983  38.618  1.00 10.20           H  
ATOM   3285 1HA  GLY A 220     -20.467  -6.894  40.901  1.00 10.20           H  
ATOM   3286 2HA  GLY A 220     -20.811  -8.588  40.769  1.00 10.20           H  
ATOM   3287  N   PRO A 221     -18.714  -9.068  42.305  1.00 11.15           N  
ATOM   3288  CA  PRO A 221     -17.586  -9.446  43.153  1.00 11.15           C  
ATOM   3289  C   PRO A 221     -16.453 -10.175  42.431  1.00 11.15           C  
ATOM   3290  O   PRO A 221     -15.363 -10.323  42.988  1.00 11.15           O  
ATOM   3291  CB  PRO A 221     -18.243 -10.365  44.194  1.00 11.15           C  
ATOM   3292  CG  PRO A 221     -19.431 -10.962  43.492  1.00 11.15           C  
ATOM   3293  CD  PRO A 221     -19.930  -9.886  42.562  1.00 11.15           C  
ATOM   3294  HA  PRO A 221     -17.198  -8.538  43.639  1.00 11.15           H  
ATOM   3295 1HB  PRO A 221     -17.522 -11.129  44.521  1.00 11.15           H  
ATOM   3296 2HB  PRO A 221     -18.521  -9.786  45.086  1.00 11.15           H  
ATOM   3297 1HG  PRO A 221     -19.130 -11.871  42.941  1.00 11.15           H  
ATOM   3298 2HG  PRO A 221     -20.187 -11.276  44.227  1.00 11.15           H  
ATOM   3299 1HD  PRO A 221     -20.261 -10.404  41.646  1.00 11.15           H  
ATOM   3300 2HD  PRO A 221     -20.724  -9.288  43.036  1.00 11.15           H  
ATOM   3301  N   GLY A 222     -16.702 -10.664  41.220  1.00 12.01           N  
ATOM   3302  CA  GLY A 222     -15.663 -11.389  40.501  1.00 12.01           C  
ATOM   3303  C   GLY A 222     -16.209 -11.973  39.207  1.00 12.01           C  
ATOM   3304  O   GLY A 222     -17.397 -12.290  39.128  1.00 12.01           O  
ATOM   3305  H   GLY A 222     -17.598 -10.502  40.756  1.00 12.01           H  
ATOM   3306 1HA  GLY A 222     -14.831 -10.726  40.306  1.00 12.01           H  
ATOM   3307 2HA  GLY A 222     -15.295 -12.190  41.140  1.00 12.01           H  
ATOM   3308  N   PRO A 223     -15.332 -12.342  38.256  1.00 12.75           N  
ATOM   3309  CA  PRO A 223     -15.684 -12.847  36.935  1.00 12.75           C  
ATOM   3310  C   PRO A 223     -16.473 -14.144  36.989  1.00 12.75           C  
ATOM   3311  O   PRO A 223     -17.283 -14.419  36.105  1.00 12.75           O  
ATOM   3312  CB  PRO A 223     -14.307 -13.073  36.296  1.00 12.75           C  
ATOM   3313  CG  PRO A 223     -13.341 -13.206  37.463  1.00 12.75           C  
ATOM   3314  CD  PRO A 223     -13.891 -12.295  38.533  1.00 12.75           C  
ATOM   3315  HA  PRO A 223     -16.241 -12.077  36.389  1.00 12.75           H  
ATOM   3316 1HB  PRO A 223     -14.326 -13.979  35.661  1.00 12.75           H  
ATOM   3317 2HB  PRO A 223     -14.057 -12.236  35.625  1.00 12.75           H  
ATOM   3318 1HG  PRO A 223     -13.288 -14.259  37.778  1.00 12.75           H  
ATOM   3319 2HG  PRO A 223     -12.327 -12.927  37.137  1.00 12.75           H  
ATOM   3320 1HD  PRO A 223     -13.653 -12.712  39.522  1.00 12.75           H  
ATOM   3321 2HD  PRO A 223     -13.503 -11.275  38.405  1.00 12.75           H  
ATOM   3322  N   GLY A 224     -16.334 -14.893  38.079  1.00 13.33           N  
ATOM   3323  CA  GLY A 224     -17.064 -16.140  38.236  1.00 13.33           C  
ATOM   3324  C   GLY A 224     -18.575 -15.913  38.208  1.00 13.33           C  
ATOM   3325  O   GLY A 224     -19.333 -16.782  37.785  1.00 13.33           O  
ATOM   3326  H   GLY A 224     -15.685 -14.618  38.798  1.00 13.33           H  
ATOM   3327 1HA  GLY A 224     -16.777 -16.832  37.448  1.00 13.33           H  
ATOM   3328 2HA  GLY A 224     -16.781 -16.601  39.179  1.00 13.33           H  
ATOM   3329  N   SER A 225     -19.003 -14.740  38.676  1.00 13.77           N  
ATOM   3330  CA  SER A 225     -20.408 -14.390  38.775  1.00 13.77           C  
ATOM   3331  C   SER A 225     -20.949 -13.706  37.533  1.00 13.77           C  
ATOM   3332  O   SER A 225     -22.125 -13.349  37.497  1.00 13.77           O  
ATOM   3333  CB  SER A 225     -20.629 -13.492  39.983  1.00 13.77           C  
ATOM   3334  OG  SER A 225     -20.068 -12.226  39.801  1.00 13.77           O  
ATOM   3335  H   SER A 225     -18.324 -14.036  38.960  1.00 13.77           H  
ATOM   3336  HA  SER A 225     -20.981 -15.298  38.903  1.00 13.77           H  
ATOM   3337 1HB  SER A 225     -21.691 -13.398  40.184  1.00 13.77           H  
ATOM   3338 2HB  SER A 225     -20.172 -13.951  40.846  1.00 13.77           H  
ATOM   3339  HG  SER A 225     -19.176 -12.352  39.400  1.00 13.77           H  
ATOM   3340  N   PHE A 226     -20.095 -13.475  36.543  1.00 14.09           N  
ATOM   3341  CA  PHE A 226     -20.478 -12.698  35.377  1.00 14.09           C  
ATOM   3342  C   PHE A 226     -21.648 -13.243  34.557  1.00 14.09           C  
ATOM   3343  O   PHE A 226     -22.599 -12.505  34.268  1.00 14.09           O  
ATOM   3344  CB  PHE A 226     -19.238 -12.505  34.494  1.00 14.09           C  
ATOM   3345  CG  PHE A 226     -19.420 -11.707  33.231  1.00 14.09           C  
ATOM   3346  CD1 PHE A 226     -19.501 -10.323  33.286  1.00 14.09           C  
ATOM   3347  CD2 PHE A 226     -19.454 -12.322  31.992  1.00 14.09           C  
ATOM   3348  CE1 PHE A 226     -19.620  -9.571  32.137  1.00 14.09           C  
ATOM   3349  CE2 PHE A 226     -19.573 -11.579  30.833  1.00 14.09           C  
ATOM   3350  CZ  PHE A 226     -19.653 -10.199  30.904  1.00 14.09           C  
ATOM   3351  H   PHE A 226     -19.143 -13.831  36.592  1.00 14.09           H  
ATOM   3352  HA  PHE A 226     -20.763 -11.723  35.721  1.00 14.09           H  
ATOM   3353 1HB  PHE A 226     -18.464 -12.020  35.085  1.00 14.09           H  
ATOM   3354 2HB  PHE A 226     -18.851 -13.475  34.216  1.00 14.09           H  
ATOM   3355  HD1 PHE A 226     -19.464  -9.833  34.247  1.00 14.09           H  
ATOM   3356  HD2 PHE A 226     -19.378 -13.410  31.937  1.00 14.09           H  
ATOM   3357  HE1 PHE A 226     -19.685  -8.483  32.201  1.00 14.09           H  
ATOM   3358  HE2 PHE A 226     -19.597 -12.081  29.864  1.00 14.09           H  
ATOM   3359  HZ  PHE A 226     -19.745  -9.608  29.995  1.00 14.09           H  
ATOM   3360  N   ALA A 227     -21.581 -14.517  34.142  1.00 14.32           N  
ATOM   3361  CA  ALA A 227     -22.586 -15.039  33.215  1.00 14.32           C  
ATOM   3362  C   ALA A 227     -22.752 -16.561  33.217  1.00 14.32           C  
ATOM   3363  O   ALA A 227     -22.271 -17.210  32.306  1.00 14.32           O  
ATOM   3364  CB  ALA A 227     -22.233 -14.590  31.819  1.00 14.32           C  
ATOM   3365  H   ALA A 227     -20.814 -15.101  34.444  1.00 14.32           H  
ATOM   3366  HA  ALA A 227     -23.542 -14.601  33.503  1.00 14.32           H  
ATOM   3367 1HB  ALA A 227     -23.007 -14.901  31.136  1.00 14.32           H  
ATOM   3368 2HB  ALA A 227     -22.153 -13.514  31.810  1.00 14.32           H  
ATOM   3369 3HB  ALA A 227     -21.281 -15.020  31.514  1.00 14.32           H  
ATOM   3370  N   HIS A 228     -23.301 -17.172  34.254  1.00 14.51           N  
ATOM   3371  CA  HIS A 228     -23.373 -18.650  34.291  1.00 14.51           C  
ATOM   3372  C   HIS A 228     -24.669 -19.364  33.854  1.00 14.51           C  
ATOM   3373  O   HIS A 228     -24.592 -20.355  33.124  1.00 14.51           O  
ATOM   3374  CB  HIS A 228     -22.987 -19.208  35.655  1.00 14.51           C  
ATOM   3375  CG  HIS A 228     -23.236 -20.711  35.753  1.00 14.51           C  
ATOM   3376  ND1 HIS A 228     -24.411 -21.226  36.254  1.00 14.51           N  
ATOM   3377  CD2 HIS A 228     -22.513 -21.774  35.344  1.00 14.51           C  
ATOM   3378  CE1 HIS A 228     -24.379 -22.547  36.191  1.00 14.51           C  
ATOM   3379  NE2 HIS A 228     -23.236 -22.910  35.651  1.00 14.51           N  
ATOM   3380  H   HIS A 228     -23.693 -16.623  35.006  1.00 14.51           H  
ATOM   3381  HA  HIS A 228     -22.608 -19.022  33.610  1.00 14.51           H  
ATOM   3382 1HB  HIS A 228     -21.929 -19.020  35.852  1.00 14.51           H  
ATOM   3383 2HB  HIS A 228     -23.545 -18.715  36.428  1.00 14.51           H  
ATOM   3384  HD1 HIS A 228     -25.217 -20.680  36.575  1.00 14.51           H  
ATOM   3385  HD2 HIS A 228     -21.548 -21.861  34.860  1.00 14.51           H  
ATOM   3386  HE1 HIS A 228     -25.224 -23.135  36.554  1.00 14.51           H  
ATOM   3387  N   THR A 229     -25.843 -18.941  34.314  1.00 14.67           N  
ATOM   3388  CA  THR A 229     -27.019 -19.780  34.061  1.00 14.67           C  
ATOM   3389  C   THR A 229     -28.016 -19.399  32.958  1.00 14.67           C  
ATOM   3390  O   THR A 229     -28.526 -18.286  32.889  1.00 14.67           O  
ATOM   3391  CB  THR A 229     -27.814 -19.958  35.373  1.00 14.67           C  
ATOM   3392  OG1 THR A 229     -27.027 -20.655  36.356  1.00 14.67           O  
ATOM   3393  CG2 THR A 229     -29.102 -20.685  35.146  1.00 14.67           C  
ATOM   3394  H   THR A 229     -25.930 -18.095  34.884  1.00 14.67           H  
ATOM   3395  HA  THR A 229     -26.642 -20.764  33.803  1.00 14.67           H  
ATOM   3396  HB  THR A 229     -28.022 -18.999  35.765  1.00 14.67           H  
ATOM   3397  HG1 THR A 229     -26.382 -20.030  36.727  1.00 14.67           H  
ATOM   3398 1HG2 THR A 229     -29.630 -20.772  36.091  1.00 14.67           H  
ATOM   3399 2HG2 THR A 229     -29.719 -20.137  34.438  1.00 14.67           H  
ATOM   3400 3HG2 THR A 229     -28.884 -21.670  34.754  1.00 14.67           H  
ATOM   3401  N   ARG A 230     -28.322 -20.412  32.135  1.00 14.84           N  
ATOM   3402  CA  ARG A 230     -29.348 -20.417  31.084  1.00 14.84           C  
ATOM   3403  C   ARG A 230     -29.795 -21.834  30.778  1.00 14.84           C  
ATOM   3404  O   ARG A 230     -28.953 -22.697  30.546  1.00 14.84           O  
ATOM   3405  CB  ARG A 230     -28.892 -19.830  29.767  1.00 14.84           C  
ATOM   3406  CG  ARG A 230     -29.977 -19.961  28.660  1.00 14.84           C  
ATOM   3407  CD  ARG A 230     -29.573 -19.427  27.394  1.00 14.84           C  
ATOM   3408  NE  ARG A 230     -30.607 -19.557  26.380  1.00 14.84           N  
ATOM   3409  CZ  ARG A 230     -30.696 -20.647  25.566  1.00 14.84           C  
ATOM   3410  NH1 ARG A 230     -29.815 -21.615  25.700  1.00 14.84           N  
ATOM   3411  NH2 ARG A 230     -31.626 -20.748  24.648  1.00 14.84           N  
ATOM   3412  H   ARG A 230     -27.803 -21.270  32.269  1.00 14.84           H  
ATOM   3413  HA  ARG A 230     -30.211 -19.851  31.437  1.00 14.84           H  
ATOM   3414 1HB  ARG A 230     -28.716 -18.770  29.901  1.00 14.84           H  
ATOM   3415 2HB  ARG A 230     -27.967 -20.295  29.429  1.00 14.84           H  
ATOM   3416 1HG  ARG A 230     -30.176 -21.011  28.473  1.00 14.84           H  
ATOM   3417 2HG  ARG A 230     -30.889 -19.470  28.965  1.00 14.84           H  
ATOM   3418 1HD  ARG A 230     -29.242 -18.402  27.457  1.00 14.84           H  
ATOM   3419 2HD  ARG A 230     -28.781 -20.041  27.093  1.00 14.84           H  
ATOM   3420  HE  ARG A 230     -31.266 -18.764  26.245  1.00 14.84           H  
ATOM   3421 1HH1 ARG A 230     -29.106 -21.540  26.408  1.00 14.84           H  
ATOM   3422 2HH1 ARG A 230     -29.819 -22.426  25.059  1.00 14.84           H  
ATOM   3423 1HH2 ARG A 230     -32.329 -20.008  24.520  1.00 14.84           H  
ATOM   3424 2HH2 ARG A 230     -31.665 -21.562  24.053  1.00 14.84           H  
ATOM   3425  N   TYR A 231     -31.101 -22.046  30.695  1.00 15.00           N  
ATOM   3426  CA  TYR A 231     -31.645 -23.346  30.329  1.00 15.00           C  
ATOM   3427  C   TYR A 231     -32.442 -23.264  29.026  1.00 15.00           C  
ATOM   3428  O   TYR A 231     -33.016 -22.221  28.706  1.00 15.00           O  
ATOM   3429  CB  TYR A 231     -32.523 -23.891  31.451  1.00 15.00           C  
ATOM   3430  CG  TYR A 231     -31.776 -24.252  32.733  1.00 15.00           C  
ATOM   3431  CD1 TYR A 231     -31.560 -23.314  33.730  1.00 15.00           C  
ATOM   3432  CD2 TYR A 231     -31.319 -25.543  32.901  1.00 15.00           C  
ATOM   3433  CE1 TYR A 231     -30.893 -23.694  34.885  1.00 15.00           C  
ATOM   3434  CE2 TYR A 231     -30.653 -25.915  34.035  1.00 15.00           C  
ATOM   3435  CZ  TYR A 231     -30.438 -24.997  35.030  1.00 15.00           C  
ATOM   3436  OH  TYR A 231     -29.772 -25.364  36.178  1.00 15.00           O  
ATOM   3437  H   TYR A 231     -31.736 -21.288  30.900  1.00 15.00           H  
ATOM   3438  HA  TYR A 231     -30.820 -24.041  30.168  1.00 15.00           H  
ATOM   3439 1HB  TYR A 231     -33.285 -23.151  31.699  1.00 15.00           H  
ATOM   3440 2HB  TYR A 231     -33.038 -24.773  31.098  1.00 15.00           H  
ATOM   3441  HD1 TYR A 231     -31.918 -22.291  33.614  1.00 15.00           H  
ATOM   3442  HD2 TYR A 231     -31.494 -26.269  32.129  1.00 15.00           H  
ATOM   3443  HE1 TYR A 231     -30.726 -22.972  35.679  1.00 15.00           H  
ATOM   3444  HE2 TYR A 231     -30.302 -26.943  34.142  1.00 15.00           H  
ATOM   3445  HH  TYR A 231     -29.658 -24.594  36.742  1.00 15.00           H  
ATOM   3446  N   VAL A 232     -32.479 -24.375  28.294  1.00 15.16           N  
ATOM   3447  CA  VAL A 232     -33.252 -24.505  27.058  1.00 15.16           C  
ATOM   3448  C   VAL A 232     -34.082 -25.776  27.139  1.00 15.16           C  
ATOM   3449  O   VAL A 232     -33.583 -26.791  27.616  1.00 15.16           O  
ATOM   3450  CB  VAL A 232     -32.298 -24.611  25.862  1.00 15.16           C  
ATOM   3451  CG1 VAL A 232     -31.455 -25.864  26.015  1.00 15.16           C  
ATOM   3452  CG2 VAL A 232     -33.069 -24.625  24.549  1.00 15.16           C  
ATOM   3453  H   VAL A 232     -31.961 -25.174  28.618  1.00 15.16           H  
ATOM   3454  HA  VAL A 232     -33.910 -23.643  26.947  1.00 15.16           H  
ATOM   3455  HB  VAL A 232     -31.625 -23.762  25.874  1.00 15.16           H  
ATOM   3456 1HG1 VAL A 232     -30.759 -25.942  25.199  1.00 15.16           H  
ATOM   3457 2HG1 VAL A 232     -30.905 -25.820  26.950  1.00 15.16           H  
ATOM   3458 3HG1 VAL A 232     -32.103 -26.739  26.015  1.00 15.16           H  
ATOM   3459 1HG2 VAL A 232     -32.363 -24.688  23.728  1.00 15.16           H  
ATOM   3460 2HG2 VAL A 232     -33.736 -25.482  24.513  1.00 15.16           H  
ATOM   3461 3HG2 VAL A 232     -33.651 -23.707  24.460  1.00 15.16           H  
ATOM   3462  N   ARG A 233     -35.323 -25.745  26.663  1.00 15.28           N  
ATOM   3463  CA  ARG A 233     -36.167 -26.934  26.747  1.00 15.28           C  
ATOM   3464  C   ARG A 233     -36.863 -27.288  25.440  1.00 15.28           C  
ATOM   3465  O   ARG A 233     -37.084 -26.430  24.583  1.00 15.28           O  
ATOM   3466  CB  ARG A 233     -37.206 -26.754  27.847  1.00 15.28           C  
ATOM   3467  CG  ARG A 233     -36.602 -26.592  29.235  1.00 15.28           C  
ATOM   3468  CD  ARG A 233     -37.604 -26.472  30.317  1.00 15.28           C  
ATOM   3469  NE  ARG A 233     -36.949 -26.270  31.607  1.00 15.28           N  
ATOM   3470  CZ  ARG A 233     -37.591 -26.045  32.773  1.00 15.28           C  
ATOM   3471  NH1 ARG A 233     -38.909 -26.006  32.806  1.00 15.28           N  
ATOM   3472  NH2 ARG A 233     -36.902 -25.858  33.887  1.00 15.28           N  
ATOM   3473  H   ARG A 233     -35.688 -24.893  26.264  1.00 15.28           H  
ATOM   3474  HA  ARG A 233     -35.535 -27.779  27.022  1.00 15.28           H  
ATOM   3475 1HB  ARG A 233     -37.818 -25.881  27.637  1.00 15.28           H  
ATOM   3476 2HB  ARG A 233     -37.865 -27.622  27.872  1.00 15.28           H  
ATOM   3477 1HG  ARG A 233     -35.995 -27.465  29.433  1.00 15.28           H  
ATOM   3478 2HG  ARG A 233     -35.973 -25.704  29.271  1.00 15.28           H  
ATOM   3479 1HD  ARG A 233     -38.257 -25.621  30.126  1.00 15.28           H  
ATOM   3480 2HD  ARG A 233     -38.194 -27.384  30.372  1.00 15.28           H  
ATOM   3481  HE  ARG A 233     -35.915 -26.325  31.617  1.00 15.28           H  
ATOM   3482 1HH1 ARG A 233     -39.441 -26.146  31.958  1.00 15.28           H  
ATOM   3483 2HH1 ARG A 233     -39.388 -25.835  33.679  1.00 15.28           H  
ATOM   3484 1HH2 ARG A 233     -35.890 -25.854  33.871  1.00 15.28           H  
ATOM   3485 2HH2 ARG A 233     -37.388 -25.689  34.753  1.00 15.28           H  
ATOM   3486  N   GLY A 234     -37.227 -28.562  25.316  1.00 15.32           N  
ATOM   3487  CA  GLY A 234     -37.978 -29.077  24.177  1.00 15.32           C  
ATOM   3488  C   GLY A 234     -37.466 -30.472  23.818  1.00 15.32           C  
ATOM   3489  O   GLY A 234     -36.397 -30.856  24.282  1.00 15.32           O  
ATOM   3490  H   GLY A 234     -36.981 -29.203  26.060  1.00 15.32           H  
ATOM   3491 1HA  GLY A 234     -39.035 -29.104  24.437  1.00 15.32           H  
ATOM   3492 2HA  GLY A 234     -37.859 -28.405  23.328  1.00 15.32           H  
ATOM   3493  N   PRO A 235     -38.225 -31.255  23.028  1.00 15.27           N  
ATOM   3494  CA  PRO A 235     -37.903 -32.603  22.563  1.00 15.27           C  
ATOM   3495  C   PRO A 235     -36.774 -32.671  21.530  1.00 15.27           C  
ATOM   3496  O   PRO A 235     -36.227 -33.744  21.272  1.00 15.27           O  
ATOM   3497  CB  PRO A 235     -39.226 -33.055  21.941  1.00 15.27           C  
ATOM   3498  CG  PRO A 235     -39.914 -31.770  21.515  1.00 15.27           C  
ATOM   3499  CD  PRO A 235     -39.531 -30.753  22.565  1.00 15.27           C  
ATOM   3500  HA  PRO A 235     -37.653 -33.225  23.437  1.00 15.27           H  
ATOM   3501 1HB  PRO A 235     -39.021 -33.727  21.093  1.00 15.27           H  
ATOM   3502 2HB  PRO A 235     -39.807 -33.633  22.673  1.00 15.27           H  
ATOM   3503 1HG  PRO A 235     -39.580 -31.483  20.507  1.00 15.27           H  
ATOM   3504 2HG  PRO A 235     -41.002 -31.929  21.452  1.00 15.27           H  
ATOM   3505 1HD  PRO A 235     -39.441 -29.761  22.099  1.00 15.27           H  
ATOM   3506 2HD  PRO A 235     -40.266 -30.768  23.385  1.00 15.27           H  
ATOM   3507  N   GLY A 236     -36.464 -31.538  20.904  1.00 15.12           N  
ATOM   3508  CA  GLY A 236     -35.436 -31.490  19.874  1.00 15.12           C  
ATOM   3509  C   GLY A 236     -34.086 -31.150  20.496  1.00 15.12           C  
ATOM   3510  O   GLY A 236     -33.991 -30.970  21.708  1.00 15.12           O  
ATOM   3511  H   GLY A 236     -36.942 -30.687  21.149  1.00 15.12           H  
ATOM   3512 1HA  GLY A 236     -35.387 -32.452  19.363  1.00 15.12           H  
ATOM   3513 2HA  GLY A 236     -35.720 -30.739  19.141  1.00 15.12           H  
ATOM   3514  N   PRO A 237     -33.036 -30.947  19.688  1.00 14.90           N  
ATOM   3515  CA  PRO A 237     -31.679 -30.640  20.113  1.00 14.90           C  
ATOM   3516  C   PRO A 237     -31.524 -29.180  20.515  1.00 14.90           C  
ATOM   3517  O   PRO A 237     -30.771 -28.433  19.890  1.00 14.90           O  
ATOM   3518  CB  PRO A 237     -30.874 -30.968  18.854  1.00 14.90           C  
ATOM   3519  CG  PRO A 237     -31.819 -30.635  17.717  1.00 14.90           C  
ATOM   3520  CD  PRO A 237     -33.205 -31.039  18.227  1.00 14.90           C  
ATOM   3521  HA  PRO A 237     -31.400 -31.301  20.946  1.00 14.90           H  
ATOM   3522 1HB  PRO A 237     -29.951 -30.366  18.837  1.00 14.90           H  
ATOM   3523 2HB  PRO A 237     -30.571 -32.023  18.863  1.00 14.90           H  
ATOM   3524 1HG  PRO A 237     -31.753 -29.560  17.484  1.00 14.90           H  
ATOM   3525 2HG  PRO A 237     -31.523 -31.174  16.804  1.00 14.90           H  
ATOM   3526 1HD  PRO A 237     -33.940 -30.311  17.864  1.00 14.90           H  
ATOM   3527 2HD  PRO A 237     -33.447 -32.070  17.927  1.00 14.90           H  
ATOM   3528  N   GLY A 238     -32.265 -28.770  21.540  1.00 14.61           N  
ATOM   3529  CA  GLY A 238     -32.178 -27.397  22.013  1.00 14.61           C  
ATOM   3530  C   GLY A 238     -30.776 -27.202  22.535  1.00 14.61           C  
ATOM   3531  O   GLY A 238     -30.226 -28.106  23.168  1.00 14.61           O  
ATOM   3532  H   GLY A 238     -32.881 -29.446  21.992  1.00 14.61           H  
ATOM   3533 1HA  GLY A 238     -32.382 -26.701  21.201  1.00 14.61           H  
ATOM   3534 2HA  GLY A 238     -32.908 -27.228  22.805  1.00 14.61           H  
ATOM   3535  N   LEU A 239     -30.200 -26.035  22.296  1.00 14.28           N  
ATOM   3536  CA  LEU A 239     -28.836 -25.821  22.734  1.00 14.28           C  
ATOM   3537  C   LEU A 239     -28.626 -24.798  23.818  1.00 14.28           C  
ATOM   3538  O   LEU A 239     -29.312 -23.771  23.892  1.00 14.28           O  
ATOM   3539  CB  LEU A 239     -27.963 -25.428  21.552  1.00 14.28           C  
ATOM   3540  CG  LEU A 239     -27.930 -26.426  20.404  1.00 14.28           C  
ATOM   3541  CD1 LEU A 239     -27.101 -25.851  19.327  1.00 14.28           C  
ATOM   3542  CD2 LEU A 239     -27.378 -27.764  20.875  1.00 14.28           C  
ATOM   3543  H   LEU A 239     -30.695 -25.324  21.785  1.00 14.28           H  
ATOM   3544  HA  LEU A 239     -28.461 -26.769  23.116  1.00 14.28           H  
ATOM   3545 1HB  LEU A 239     -28.318 -24.477  21.157  1.00 14.28           H  
ATOM   3546 2HB  LEU A 239     -26.940 -25.293  21.909  1.00 14.28           H  
ATOM   3547  HG  LEU A 239     -28.940 -26.577  20.016  1.00 14.28           H  
ATOM   3548 1HD1 LEU A 239     -27.068 -26.534  18.486  1.00 14.28           H  
ATOM   3549 2HD1 LEU A 239     -27.548 -24.919  19.035  1.00 14.28           H  
ATOM   3550 3HD1 LEU A 239     -26.090 -25.682  19.701  1.00 14.28           H  
ATOM   3551 1HD2 LEU A 239     -27.366 -28.458  20.037  1.00 14.28           H  
ATOM   3552 2HD2 LEU A 239     -26.366 -27.631  21.258  1.00 14.28           H  
ATOM   3553 3HD2 LEU A 239     -28.013 -28.167  21.665  1.00 14.28           H  
ATOM   3554  N   THR A 240     -27.593 -25.098  24.583  1.00 13.96           N  
ATOM   3555  CA  THR A 240     -26.959 -24.264  25.575  1.00 13.96           C  
ATOM   3556  C   THR A 240     -25.493 -24.295  25.193  1.00 13.96           C  
ATOM   3557  O   THR A 240     -25.002 -25.344  24.785  1.00 13.96           O  
ATOM   3558  CB  THR A 240     -27.165 -24.789  27.005  1.00 13.96           C  
ATOM   3559  OG1 THR A 240     -28.559 -24.830  27.301  1.00 13.96           O  
ATOM   3560  CG2 THR A 240     -26.456 -23.909  28.038  1.00 13.96           C  
ATOM   3561  H   THR A 240     -27.174 -26.005  24.430  1.00 13.96           H  
ATOM   3562  HA  THR A 240     -27.333 -23.251  25.501  1.00 13.96           H  
ATOM   3563  HB  THR A 240     -26.761 -25.797  27.071  1.00 13.96           H  
ATOM   3564  HG1 THR A 240     -28.667 -24.977  28.246  1.00 13.96           H  
ATOM   3565 1HG2 THR A 240     -26.629 -24.327  29.017  1.00 13.96           H  
ATOM   3566 2HG2 THR A 240     -25.388 -23.886  27.842  1.00 13.96           H  
ATOM   3567 3HG2 THR A 240     -26.854 -22.900  28.005  1.00 13.96           H  
ATOM   3568  N   VAL A 241     -24.830 -23.159  25.212  1.00 13.68           N  
ATOM   3569  CA  VAL A 241     -23.408 -23.097  24.927  1.00 13.68           C  
ATOM   3570  C   VAL A 241     -22.730 -22.300  26.004  1.00 13.68           C  
ATOM   3571  O   VAL A 241     -23.227 -21.255  26.396  1.00 13.68           O  
ATOM   3572  CB  VAL A 241     -23.107 -22.507  23.551  1.00 13.68           C  
ATOM   3573  CG1 VAL A 241     -21.629 -22.443  23.347  1.00 13.68           C  
ATOM   3574  CG2 VAL A 241     -23.727 -23.347  22.518  1.00 13.68           C  
ATOM   3575  H   VAL A 241     -25.308 -22.317  25.494  1.00 13.68           H  
ATOM   3576  HA  VAL A 241     -23.004 -24.104  24.948  1.00 13.68           H  
ATOM   3577  HB  VAL A 241     -23.477 -21.504  23.483  1.00 13.68           H  
ATOM   3578 1HG1 VAL A 241     -21.419 -22.024  22.379  1.00 13.68           H  
ATOM   3579 2HG1 VAL A 241     -21.189 -21.813  24.105  1.00 13.68           H  
ATOM   3580 3HG1 VAL A 241     -21.205 -23.445  23.411  1.00 13.68           H  
ATOM   3581 1HG2 VAL A 241     -23.478 -22.928  21.600  1.00 13.68           H  
ATOM   3582 2HG2 VAL A 241     -23.329 -24.358  22.584  1.00 13.68           H  
ATOM   3583 3HG2 VAL A 241     -24.808 -23.371  22.634  1.00 13.68           H  
ATOM   3584  N   THR A 242     -21.627 -22.805  26.510  1.00 13.46           N  
ATOM   3585  CA  THR A 242     -20.931 -22.129  27.577  1.00 13.46           C  
ATOM   3586  C   THR A 242     -19.513 -21.707  27.234  1.00 13.46           C  
ATOM   3587  O   THR A 242     -18.582 -22.502  27.373  1.00 13.46           O  
ATOM   3588  CB  THR A 242     -20.908 -23.039  28.835  1.00 13.46           C  
ATOM   3589  OG1 THR A 242     -20.320 -24.315  28.496  1.00 13.46           O  
ATOM   3590  CG2 THR A 242     -22.334 -23.261  29.370  1.00 13.46           C  
ATOM   3591  H   THR A 242     -21.267 -23.664  26.144  1.00 13.46           H  
ATOM   3592  HA  THR A 242     -21.478 -21.228  27.800  1.00 13.46           H  
ATOM   3593  HB  THR A 242     -20.306 -22.575  29.614  1.00 13.46           H  
ATOM   3594  HG1 THR A 242     -20.445 -24.975  29.237  1.00 13.46           H  
ATOM   3595 1HG2 THR A 242     -22.298 -23.909  30.242  1.00 13.46           H  
ATOM   3596 2HG2 THR A 242     -22.778 -22.308  29.648  1.00 13.46           H  
ATOM   3597 3HG2 THR A 242     -22.941 -23.716  28.623  1.00 13.46           H  
ATOM   3598  N   VAL A 243     -19.355 -20.460  26.771  1.00 13.35           N  
ATOM   3599  CA  VAL A 243     -18.041 -19.909  26.488  1.00 13.35           C  
ATOM   3600  C   VAL A 243     -17.902 -18.643  27.330  1.00 13.35           C  
ATOM   3601  O   VAL A 243     -18.750 -17.763  27.278  1.00 13.35           O  
ATOM   3602  CB  VAL A 243     -17.850 -19.590  25.008  1.00 13.35           C  
ATOM   3603  CG1 VAL A 243     -16.475 -18.993  24.786  1.00 13.35           C  
ATOM   3604  CG2 VAL A 243     -18.028 -20.852  24.188  1.00 13.35           C  
ATOM   3605  H   VAL A 243     -20.158 -19.851  26.602  1.00 13.35           H  
ATOM   3606  HA  VAL A 243     -17.301 -20.634  26.783  1.00 13.35           H  
ATOM   3607  HB  VAL A 243     -18.559 -18.859  24.723  1.00 13.35           H  
ATOM   3608 1HG1 VAL A 243     -16.348 -18.752  23.735  1.00 13.35           H  
ATOM   3609 2HG1 VAL A 243     -16.371 -18.097  25.379  1.00 13.35           H  
ATOM   3610 3HG1 VAL A 243     -15.718 -19.704  25.081  1.00 13.35           H  
ATOM   3611 1HG2 VAL A 243     -17.899 -20.620  23.133  1.00 13.35           H  
ATOM   3612 2HG2 VAL A 243     -17.288 -21.588  24.490  1.00 13.35           H  
ATOM   3613 3HG2 VAL A 243     -19.011 -21.253  24.349  1.00 13.35           H  
ATOM   3614  N   ALA A 244     -16.871 -18.550  28.150  1.00 13.35           N  
ATOM   3615  CA  ALA A 244     -16.812 -17.385  29.037  1.00 13.35           C  
ATOM   3616  C   ALA A 244     -16.305 -16.107  28.392  1.00 13.35           C  
ATOM   3617  O   ALA A 244     -16.698 -15.023  28.816  1.00 13.35           O  
ATOM   3618  CB  ALA A 244     -15.941 -17.677  30.233  1.00 13.35           C  
ATOM   3619  H   ALA A 244     -16.162 -19.281  28.133  1.00 13.35           H  
ATOM   3620  HA  ALA A 244     -17.827 -17.188  29.383  1.00 13.35           H  
ATOM   3621 1HB  ALA A 244     -15.948 -16.820  30.903  1.00 13.35           H  
ATOM   3622 2HB  ALA A 244     -16.310 -18.544  30.754  1.00 13.35           H  
ATOM   3623 3HB  ALA A 244     -14.950 -17.843  29.882  1.00 13.35           H  
ATOM   3624  N   TYR A 245     -15.395 -16.204  27.420  1.00 13.46           N  
ATOM   3625  CA  TYR A 245     -14.775 -14.996  26.868  1.00 13.46           C  
ATOM   3626  C   TYR A 245     -14.273 -14.123  28.018  1.00 13.46           C  
ATOM   3627  O   TYR A 245     -14.547 -12.917  28.084  1.00 13.46           O  
ATOM   3628  CB  TYR A 245     -15.754 -14.188  26.010  1.00 13.46           C  
ATOM   3629  CG  TYR A 245     -16.285 -14.901  24.801  1.00 13.46           C  
ATOM   3630  CD1 TYR A 245     -17.526 -15.484  24.840  1.00 13.46           C  
ATOM   3631  CD2 TYR A 245     -15.533 -14.952  23.643  1.00 13.46           C  
ATOM   3632  CE1 TYR A 245     -18.030 -16.109  23.725  1.00 13.46           C  
ATOM   3633  CE2 TYR A 245     -16.031 -15.584  22.528  1.00 13.46           C  
ATOM   3634  CZ  TYR A 245     -17.278 -16.161  22.562  1.00 13.46           C  
ATOM   3635  OH  TYR A 245     -17.765 -16.785  21.436  1.00 13.46           O  
ATOM   3636  H   TYR A 245     -15.127 -17.112  27.076  1.00 13.46           H  
ATOM   3637  HA  TYR A 245     -13.913 -15.282  26.264  1.00 13.46           H  
ATOM   3638 1HB  TYR A 245     -16.605 -13.871  26.613  1.00 13.46           H  
ATOM   3639 2HB  TYR A 245     -15.256 -13.281  25.672  1.00 13.46           H  
ATOM   3640  HD1 TYR A 245     -18.120 -15.445  25.757  1.00 13.46           H  
ATOM   3641  HD2 TYR A 245     -14.548 -14.485  23.610  1.00 13.46           H  
ATOM   3642  HE1 TYR A 245     -19.008 -16.554  23.771  1.00 13.46           H  
ATOM   3643  HE2 TYR A 245     -15.439 -15.620  21.613  1.00 13.46           H  
ATOM   3644  HH  TYR A 245     -17.046 -16.903  20.807  1.00 13.46           H  
ATOM   3645  N   ASP A 246     -13.555 -14.715  28.965  1.00 13.65           N  
ATOM   3646  CA  ASP A 246     -13.207 -13.914  30.104  1.00 13.65           C  
ATOM   3647  C   ASP A 246     -12.047 -13.004  29.774  1.00 13.65           C  
ATOM   3648  O   ASP A 246     -10.910 -13.437  29.623  1.00 13.65           O  
ATOM   3649  CB  ASP A 246     -12.913 -14.791  31.334  1.00 13.65           C  
ATOM   3650  CG  ASP A 246     -12.689 -14.020  32.661  1.00 13.65           C  
ATOM   3651  OD1 ASP A 246     -12.507 -12.817  32.647  1.00 13.65           O  
ATOM   3652  OD2 ASP A 246     -12.697 -14.663  33.686  1.00 13.65           O  
ATOM   3653  H   ASP A 246     -13.246 -15.683  28.924  1.00 13.65           H  
ATOM   3654  HA  ASP A 246     -14.066 -13.288  30.353  1.00 13.65           H  
ATOM   3655 1HB  ASP A 246     -13.736 -15.491  31.476  1.00 13.65           H  
ATOM   3656 2HB  ASP A 246     -12.022 -15.380  31.143  1.00 13.65           H  
ATOM   3657  N   LYS A 247     -12.353 -11.716  29.717  1.00 13.89           N  
ATOM   3658  CA  LYS A 247     -11.396 -10.628  29.471  1.00 13.89           C  
ATOM   3659  C   LYS A 247     -10.227 -10.672  30.483  1.00 13.89           C  
ATOM   3660  O   LYS A 247      -9.161 -10.096  30.245  1.00 13.89           O  
ATOM   3661  CB  LYS A 247     -12.099  -9.269  29.538  1.00 13.89           C  
ATOM   3662  CG  LYS A 247     -11.209  -8.084  29.187  1.00 13.89           C  
ATOM   3663  CD  LYS A 247     -11.988  -6.769  29.171  1.00 13.89           C  
ATOM   3664  CE  LYS A 247     -11.075  -5.595  28.849  1.00 13.89           C  
ATOM   3665  NZ  LYS A 247     -11.814  -4.302  28.818  1.00 13.89           N  
ATOM   3666  H   LYS A 247     -13.346 -11.518  29.783  1.00 13.89           H  
ATOM   3667  HA  LYS A 247     -10.978 -10.756  28.475  1.00 13.89           H  
ATOM   3668 1HB  LYS A 247     -12.951  -9.265  28.857  1.00 13.89           H  
ATOM   3669 2HB  LYS A 247     -12.482  -9.112  30.546  1.00 13.89           H  
ATOM   3670 1HG  LYS A 247     -10.404  -8.011  29.919  1.00 13.89           H  
ATOM   3671 2HG  LYS A 247     -10.768  -8.240  28.201  1.00 13.89           H  
ATOM   3672 1HD  LYS A 247     -12.771  -6.816  28.409  1.00 13.89           H  
ATOM   3673 2HD  LYS A 247     -12.456  -6.603  30.142  1.00 13.89           H  
ATOM   3674 1HE  LYS A 247     -10.286  -5.535  29.598  1.00 13.89           H  
ATOM   3675 2HE  LYS A 247     -10.620  -5.767  27.875  1.00 13.89           H  
ATOM   3676 1HZ  LYS A 247     -11.172  -3.558  28.586  1.00 13.89           H  
ATOM   3677 2HZ  LYS A 247     -12.544  -4.351  28.114  1.00 13.89           H  
ATOM   3678 3HZ  LYS A 247     -12.228  -4.126  29.717  1.00 13.89           H  
ATOM   3679  N   GLY A 248     -10.496 -11.291  31.636  1.00 14.12           N  
ATOM   3680  CA  GLY A 248      -9.623 -11.491  32.773  1.00 14.12           C  
ATOM   3681  C   GLY A 248      -8.590 -12.621  32.521  1.00 14.12           C  
ATOM   3682  O   GLY A 248      -8.017 -12.719  31.434  1.00 14.12           O  
ATOM   3683  H   GLY A 248     -11.414 -11.726  31.736  1.00 14.12           H  
ATOM   3684 1HA  GLY A 248      -9.098 -10.561  32.987  1.00 14.12           H  
ATOM   3685 2HA  GLY A 248     -10.250 -11.700  33.633  1.00 14.12           H  
ATOM   3686  N   PRO A 249      -8.324 -13.501  33.504  1.00 14.30           N  
ATOM   3687  CA  PRO A 249      -7.165 -14.392  33.572  1.00 14.30           C  
ATOM   3688  C   PRO A 249      -7.075 -15.600  32.622  1.00 14.30           C  
ATOM   3689  O   PRO A 249      -6.964 -16.748  33.073  1.00 14.30           O  
ATOM   3690  CB  PRO A 249      -7.271 -14.895  35.018  1.00 14.30           C  
ATOM   3691  CG  PRO A 249      -8.755 -14.921  35.296  1.00 14.30           C  
ATOM   3692  CD  PRO A 249      -9.287 -13.685  34.606  1.00 14.30           C  
ATOM   3693  HA  PRO A 249      -6.261 -13.776  33.464  1.00 14.30           H  
ATOM   3694 1HB  PRO A 249      -6.805 -15.889  35.100  1.00 14.30           H  
ATOM   3695 2HB  PRO A 249      -6.720 -14.226  35.695  1.00 14.30           H  
ATOM   3696 1HG  PRO A 249      -9.200 -15.845  34.894  1.00 14.30           H  
ATOM   3697 2HG  PRO A 249      -8.947 -14.922  36.381  1.00 14.30           H  
ATOM   3698 1HD  PRO A 249     -10.300 -13.890  34.219  1.00 14.30           H  
ATOM   3699 2HD  PRO A 249      -9.264 -12.834  35.301  1.00 14.30           H  
ATOM   3700  N   GLY A 250      -7.091 -15.332  31.316  1.00 14.40           N  
ATOM   3701  CA  GLY A 250      -6.754 -16.346  30.314  1.00 14.40           C  
ATOM   3702  C   GLY A 250      -7.539 -17.664  30.457  1.00 14.40           C  
ATOM   3703  O   GLY A 250      -8.773 -17.649  30.396  1.00 14.40           O  
ATOM   3704  H   GLY A 250      -7.272 -14.367  31.033  1.00 14.40           H  
ATOM   3705 1HA  GLY A 250      -6.969 -15.927  29.331  1.00 14.40           H  
ATOM   3706 2HA  GLY A 250      -5.687 -16.473  30.339  1.00 14.40           H  
ATOM   3707  N   PRO A 251      -6.830 -18.816  30.677  1.00 14.43           N  
ATOM   3708  CA  PRO A 251      -7.316 -20.196  30.810  1.00 14.43           C  
ATOM   3709  C   PRO A 251      -8.539 -20.338  31.715  1.00 14.43           C  
ATOM   3710  O   PRO A 251      -9.269 -21.323  31.621  1.00 14.43           O  
ATOM   3711  CB  PRO A 251      -6.108 -20.916  31.426  1.00 14.43           C  
ATOM   3712  CG  PRO A 251      -4.924 -20.162  30.932  1.00 14.43           C  
ATOM   3713  CD  PRO A 251      -5.351 -18.732  30.883  1.00 14.43           C  
ATOM   3714  HA  PRO A 251      -7.537 -20.599  29.810  1.00 14.43           H  
ATOM   3715 1HB  PRO A 251      -6.199 -20.920  32.522  1.00 14.43           H  
ATOM   3716 2HB  PRO A 251      -6.097 -21.968  31.109  1.00 14.43           H  
ATOM   3717 1HG  PRO A 251      -4.086 -20.308  31.610  1.00 14.43           H  
ATOM   3718 2HG  PRO A 251      -4.609 -20.551  29.955  1.00 14.43           H  
ATOM   3719 1HD  PRO A 251      -5.115 -18.207  31.828  1.00 14.43           H  
ATOM   3720 2HD  PRO A 251      -4.838 -18.319  30.023  1.00 14.43           H  
ATOM   3721  N   GLY A 252      -8.775 -19.371  32.604  1.00 14.39           N  
ATOM   3722  CA  GLY A 252      -9.929 -19.442  33.494  1.00 14.39           C  
ATOM   3723  C   GLY A 252     -11.258 -19.544  32.713  1.00 14.39           C  
ATOM   3724  O   GLY A 252     -12.269 -19.995  33.255  1.00 14.39           O  
ATOM   3725  H   GLY A 252      -8.156 -18.557  32.674  1.00 14.39           H  
ATOM   3726 1HA  GLY A 252      -9.825 -20.297  34.147  1.00 14.39           H  
ATOM   3727 2HA  GLY A 252      -9.946 -18.557  34.126  1.00 14.39           H  
ATOM   3728  N   SER A 253     -11.251 -19.115  31.445  1.00 14.34           N  
ATOM   3729  CA  SER A 253     -12.423 -19.162  30.575  1.00 14.34           C  
ATOM   3730  C   SER A 253     -12.945 -20.576  30.294  1.00 14.34           C  
ATOM   3731  O   SER A 253     -12.244 -21.582  30.452  1.00 14.34           O  
ATOM   3732  CB  SER A 253     -12.132 -18.516  29.226  1.00 14.34           C  
ATOM   3733  OG  SER A 253     -11.881 -17.150  29.339  1.00 14.34           O  
ATOM   3734  H   SER A 253     -10.379 -18.733  31.072  1.00 14.34           H  
ATOM   3735  HA  SER A 253     -13.210 -18.602  31.074  1.00 14.34           H  
ATOM   3736 1HB  SER A 253     -11.264 -19.004  28.786  1.00 14.34           H  
ATOM   3737 2HB  SER A 253     -12.969 -18.687  28.550  1.00 14.34           H  
ATOM   3738  HG  SER A 253     -11.031 -17.083  29.825  1.00 14.34           H  
ATOM   3739  N   ILE A 254     -14.211 -20.634  29.880  1.00 14.32           N  
ATOM   3740  CA  ILE A 254     -14.826 -21.880  29.438  1.00 14.32           C  
ATOM   3741  C   ILE A 254     -14.766 -21.748  27.912  1.00 14.32           C  
ATOM   3742  O   ILE A 254     -15.105 -20.671  27.421  1.00 14.32           O  
ATOM   3743  CB  ILE A 254     -16.320 -22.022  29.826  1.00 14.32           C  
ATOM   3744  CG1 ILE A 254     -16.597 -21.713  31.291  1.00 14.32           C  
ATOM   3745  CG2 ILE A 254     -16.745 -23.472  29.575  1.00 14.32           C  
ATOM   3746  CD1 ILE A 254     -15.826 -22.461  32.244  1.00 14.32           C  
ATOM   3747  H   ILE A 254     -14.736 -19.778  29.828  1.00 14.32           H  
ATOM   3748  HA  ILE A 254     -14.248 -22.745  29.762  1.00 14.32           H  
ATOM   3749  HB  ILE A 254     -16.927 -21.357  29.215  1.00 14.32           H  
ATOM   3750 1HG1 ILE A 254     -16.452 -20.668  31.480  1.00 14.32           H  
ATOM   3751 2HG1 ILE A 254     -17.637 -21.958  31.471  1.00 14.32           H  
ATOM   3752 1HG2 ILE A 254     -17.800 -23.591  29.819  1.00 14.32           H  
ATOM   3753 2HG2 ILE A 254     -16.590 -23.719  28.528  1.00 14.32           H  
ATOM   3754 3HG2 ILE A 254     -16.151 -24.139  30.194  1.00 14.32           H  
ATOM   3755 1HD1 ILE A 254     -16.125 -22.194  33.257  1.00 14.32           H  
ATOM   3756 2HD1 ILE A 254     -15.969 -23.526  32.092  1.00 14.32           H  
ATOM   3757 3HD1 ILE A 254     -14.799 -22.192  32.098  1.00 14.32           H  
ATOM   3758  N   HIS A 255     -14.291 -22.750  27.154  1.00 14.35           N  
ATOM   3759  CA  HIS A 255     -14.235 -22.612  25.691  1.00 14.35           C  
ATOM   3760  C   HIS A 255     -15.119 -23.558  24.869  1.00 14.35           C  
ATOM   3761  O   HIS A 255     -15.288 -23.341  23.666  1.00 14.35           O  
ATOM   3762  CB  HIS A 255     -12.791 -22.751  25.199  1.00 14.35           C  
ATOM   3763  CG  HIS A 255     -11.879 -21.641  25.615  1.00 14.35           C  
ATOM   3764  ND1 HIS A 255     -11.968 -20.382  25.071  1.00 14.35           N  
ATOM   3765  CD2 HIS A 255     -10.849 -21.594  26.501  1.00 14.35           C  
ATOM   3766  CE1 HIS A 255     -11.037 -19.612  25.595  1.00 14.35           C  
ATOM   3767  NE2 HIS A 255     -10.348 -20.326  26.462  1.00 14.35           N  
ATOM   3768  H   HIS A 255     -13.955 -23.622  27.568  1.00 14.35           H  
ATOM   3769  HA  HIS A 255     -14.550 -21.605  25.434  1.00 14.35           H  
ATOM   3770 1HB  HIS A 255     -12.375 -23.689  25.558  1.00 14.35           H  
ATOM   3771 2HB  HIS A 255     -12.791 -22.797  24.112  1.00 14.35           H  
ATOM   3772  HD1 HIS A 255     -12.611 -20.086  24.356  1.00 14.35           H  
ATOM   3773  HD2 HIS A 255     -10.394 -22.324  27.161  1.00 14.35           H  
ATOM   3774  HE1 HIS A 255     -10.942 -18.573  25.288  1.00 14.35           H  
ATOM   3775  N   ASN A 256     -15.653 -24.619  25.468  1.00 14.47           N  
ATOM   3776  CA  ASN A 256     -16.434 -25.583  24.684  1.00 14.47           C  
ATOM   3777  C   ASN A 256     -17.327 -26.439  25.565  1.00 14.47           C  
ATOM   3778  O   ASN A 256     -16.847 -27.292  26.314  1.00 14.47           O  
ATOM   3779  CB  ASN A 256     -15.543 -26.482  23.836  1.00 14.47           C  
ATOM   3780  CG  ASN A 256     -16.329 -27.378  22.829  1.00 14.47           C  
ATOM   3781  OD1 ASN A 256     -17.488 -27.807  23.021  1.00 14.47           O  
ATOM   3782  ND2 ASN A 256     -15.671 -27.668  21.726  1.00 14.47           N  
ATOM   3783  H   ASN A 256     -15.516 -24.762  26.457  1.00 14.47           H  
ATOM   3784  HA  ASN A 256     -17.092 -25.025  24.013  1.00 14.47           H  
ATOM   3785 1HB  ASN A 256     -14.831 -25.874  23.276  1.00 14.47           H  
ATOM   3786 2HB  ASN A 256     -14.964 -27.131  24.493  1.00 14.47           H  
ATOM   3787 1HD2 ASN A 256     -16.100 -28.237  21.022  1.00 14.47           H  
ATOM   3788 2HD2 ASN A 256     -14.745 -27.315  21.587  1.00 14.47           H  
ATOM   3789  N   ILE A 257     -18.628 -26.214  25.468  1.00 14.66           N  
ATOM   3790  CA  ILE A 257     -19.607 -26.928  26.284  1.00 14.66           C  
ATOM   3791  C   ILE A 257     -19.629 -28.448  26.105  1.00 14.66           C  
ATOM   3792  O   ILE A 257     -20.066 -29.153  27.009  1.00 14.66           O  
ATOM   3793  CB  ILE A 257     -21.035 -26.401  26.038  1.00 14.66           C  
ATOM   3794  CG1 ILE A 257     -21.945 -26.952  27.127  1.00 14.66           C  
ATOM   3795  CG2 ILE A 257     -21.550 -26.699  24.680  1.00 14.66           C  
ATOM   3796  CD1 ILE A 257     -23.336 -26.421  27.157  1.00 14.66           C  
ATOM   3797  H   ILE A 257     -18.944 -25.507  24.821  1.00 14.66           H  
ATOM   3798  HA  ILE A 257     -19.365 -26.729  27.328  1.00 14.66           H  
ATOM   3799  HB  ILE A 257     -21.010 -25.361  26.166  1.00 14.66           H  
ATOM   3800 1HG1 ILE A 257     -21.991 -28.034  27.021  1.00 14.66           H  
ATOM   3801 2HG1 ILE A 257     -21.490 -26.709  28.067  1.00 14.66           H  
ATOM   3802 1HG2 ILE A 257     -22.547 -26.286  24.559  1.00 14.66           H  
ATOM   3803 2HG2 ILE A 257     -20.889 -26.272  23.930  1.00 14.66           H  
ATOM   3804 3HG2 ILE A 257     -21.596 -27.741  24.572  1.00 14.66           H  
ATOM   3805 1HD1 ILE A 257     -23.899 -26.861  27.972  1.00 14.66           H  
ATOM   3806 2HD1 ILE A 257     -23.328 -25.355  27.263  1.00 14.66           H  
ATOM   3807 3HD1 ILE A 257     -23.798 -26.691  26.234  1.00 14.66           H  
ATOM   3808  N   LYS A 258     -19.236 -28.957  24.933  1.00 14.92           N  
ATOM   3809  CA  LYS A 258     -19.295 -30.400  24.695  1.00 14.92           C  
ATOM   3810  C   LYS A 258     -20.668 -30.918  25.151  1.00 14.92           C  
ATOM   3811  O   LYS A 258     -20.757 -31.727  26.075  1.00 14.92           O  
ATOM   3812  CB  LYS A 258     -18.129 -31.103  25.379  1.00 14.92           C  
ATOM   3813  CG  LYS A 258     -16.780 -30.630  24.816  1.00 14.92           C  
ATOM   3814  CD  LYS A 258     -15.579 -31.361  25.389  1.00 14.92           C  
ATOM   3815  CE  LYS A 258     -14.288 -30.806  24.768  1.00 14.92           C  
ATOM   3816  NZ  LYS A 258     -13.061 -31.489  25.278  1.00 14.92           N  
ATOM   3817  H   LYS A 258     -18.829 -28.345  24.232  1.00 14.92           H  
ATOM   3818  HA  LYS A 258     -19.177 -30.578  23.628  1.00 14.92           H  
ATOM   3819 1HB  LYS A 258     -18.145 -30.897  26.448  1.00 14.92           H  
ATOM   3820 2HB  LYS A 258     -18.213 -32.180  25.241  1.00 14.92           H  
ATOM   3821 1HG  LYS A 258     -16.782 -30.746  23.733  1.00 14.92           H  
ATOM   3822 2HG  LYS A 258     -16.666 -29.572  25.040  1.00 14.92           H  
ATOM   3823 1HD  LYS A 258     -15.547 -31.221  26.473  1.00 14.92           H  
ATOM   3824 2HD  LYS A 258     -15.655 -32.426  25.176  1.00 14.92           H  
ATOM   3825 1HE  LYS A 258     -14.338 -30.931  23.688  1.00 14.92           H  
ATOM   3826 2HE  LYS A 258     -14.219 -29.741  24.996  1.00 14.92           H  
ATOM   3827 1HZ  LYS A 258     -12.243 -31.088  24.838  1.00 14.92           H  
ATOM   3828 2HZ  LYS A 258     -12.993 -31.369  26.277  1.00 14.92           H  
ATOM   3829 3HZ  LYS A 258     -13.104 -32.474  25.062  1.00 14.92           H  
ATOM   3830  N   PRO A 259     -21.745 -30.501  24.460  1.00 15.19           N  
ATOM   3831  CA  PRO A 259     -23.137 -30.619  24.865  1.00 15.19           C  
ATOM   3832  C   PRO A 259     -23.635 -32.047  24.820  1.00 15.19           C  
ATOM   3833  O   PRO A 259     -23.117 -32.870  24.064  1.00 15.19           O  
ATOM   3834  CB  PRO A 259     -23.854 -29.761  23.820  1.00 15.19           C  
ATOM   3835  CG  PRO A 259     -22.991 -29.877  22.567  1.00 15.19           C  
ATOM   3836  CD  PRO A 259     -21.563 -30.031  23.058  1.00 15.19           C  
ATOM   3837  HA  PRO A 259     -23.253 -30.196  25.875  1.00 15.19           H  
ATOM   3838 1HB  PRO A 259     -24.874 -30.145  23.674  1.00 15.19           H  
ATOM   3839 2HB  PRO A 259     -23.953 -28.729  24.186  1.00 15.19           H  
ATOM   3840 1HG  PRO A 259     -23.318 -30.735  21.967  1.00 15.19           H  
ATOM   3841 2HG  PRO A 259     -23.124 -28.979  21.941  1.00 15.19           H  
ATOM   3842 1HD  PRO A 259     -21.084 -30.827  22.465  1.00 15.19           H  
ATOM   3843 2HD  PRO A 259     -21.020 -29.092  22.979  1.00 15.19           H  
ATOM   3844  N   THR A 260     -24.683 -32.322  25.591  1.00 15.43           N  
ATOM   3845  CA  THR A 260     -25.286 -33.644  25.587  1.00 15.43           C  
ATOM   3846  C   THR A 260     -26.610 -33.533  24.856  1.00 15.43           C  
ATOM   3847  O   THR A 260     -26.988 -32.450  24.402  1.00 15.43           O  
ATOM   3848  CB  THR A 260     -25.605 -34.163  27.005  1.00 15.43           C  
ATOM   3849  OG1 THR A 260     -26.798 -33.526  27.503  1.00 15.43           O  
ATOM   3850  CG2 THR A 260     -24.447 -33.799  27.949  1.00 15.43           C  
ATOM   3851  H   THR A 260     -25.064 -31.607  26.195  1.00 15.43           H  
ATOM   3852  HA  THR A 260     -24.641 -34.347  25.061  1.00 15.43           H  
ATOM   3853  HB  THR A 260     -25.745 -35.244  26.992  1.00 15.43           H  
ATOM   3854  HG1 THR A 260     -26.837 -33.658  28.459  1.00 15.43           H  
ATOM   3855 1HG2 THR A 260     -24.669 -34.150  28.957  1.00 15.43           H  
ATOM   3856 2HG2 THR A 260     -23.527 -34.265  27.596  1.00 15.43           H  
ATOM   3857 3HG2 THR A 260     -24.317 -32.715  27.969  1.00 15.43           H  
ATOM   3858  N   ARG A 261     -27.304 -34.653  24.752  1.00 15.60           N  
ATOM   3859  CA  ARG A 261     -28.628 -34.700  24.161  1.00 15.60           C  
ATOM   3860  C   ARG A 261     -29.578 -35.411  25.108  1.00 15.60           C  
ATOM   3861  O   ARG A 261     -30.512 -36.089  24.676  1.00 15.60           O  
ATOM   3862  CB  ARG A 261     -28.611 -35.398  22.808  1.00 15.60           C  
ATOM   3863  CG  ARG A 261     -27.853 -34.656  21.714  1.00 15.60           C  
ATOM   3864  CD  ARG A 261     -28.568 -33.394  21.347  1.00 15.60           C  
ATOM   3865  NE  ARG A 261     -27.915 -32.683  20.276  1.00 15.60           N  
ATOM   3866  CZ  ARG A 261     -26.958 -31.750  20.434  1.00 15.60           C  
ATOM   3867  NH1 ARG A 261     -26.541 -31.399  21.637  1.00 15.60           N  
ATOM   3868  NH2 ARG A 261     -26.432 -31.176  19.362  1.00 15.60           N  
ATOM   3869  H   ARG A 261     -26.910 -35.506  25.122  1.00 15.60           H  
ATOM   3870  HA  ARG A 261     -28.986 -33.680  24.016  1.00 15.60           H  
ATOM   3871 1HB  ARG A 261     -28.167 -36.384  22.910  1.00 15.60           H  
ATOM   3872 2HB  ARG A 261     -29.636 -35.536  22.460  1.00 15.60           H  
ATOM   3873 1HG  ARG A 261     -26.851 -34.400  22.052  1.00 15.60           H  
ATOM   3874 2HG  ARG A 261     -27.787 -35.284  20.824  1.00 15.60           H  
ATOM   3875 1HD  ARG A 261     -29.585 -33.629  21.028  1.00 15.60           H  
ATOM   3876 2HD  ARG A 261     -28.605 -32.736  22.215  1.00 15.60           H  
ATOM   3877  HE  ARG A 261     -28.190 -32.911  19.330  1.00 15.60           H  
ATOM   3878 1HH1 ARG A 261     -26.928 -31.828  22.494  1.00 15.60           H  
ATOM   3879 2HH1 ARG A 261     -25.825 -30.698  21.730  1.00 15.60           H  
ATOM   3880 1HH2 ARG A 261     -26.752 -31.445  18.441  1.00 15.60           H  
ATOM   3881 2HH2 ARG A 261     -25.715 -30.474  19.462  1.00 15.60           H  
ATOM   3882  N   GLY A 262     -29.327 -35.291  26.416  1.00 15.69           N  
ATOM   3883  CA  GLY A 262     -30.209 -35.989  27.347  1.00 15.69           C  
ATOM   3884  C   GLY A 262     -31.524 -35.223  27.542  1.00 15.69           C  
ATOM   3885  O   GLY A 262     -31.558 -34.000  27.392  1.00 15.69           O  
ATOM   3886  H   GLY A 262     -28.546 -34.711  26.747  1.00 15.69           H  
ATOM   3887 1HA  GLY A 262     -30.390 -36.987  26.960  1.00 15.69           H  
ATOM   3888 2HA  GLY A 262     -29.701 -36.099  28.305  1.00 15.69           H  
ATOM   3889  N   PRO A 263     -32.599 -35.887  28.012  1.00 15.72           N  
ATOM   3890  CA  PRO A 263     -33.922 -35.326  28.268  1.00 15.72           C  
ATOM   3891  C   PRO A 263     -33.997 -34.558  29.582  1.00 15.72           C  
ATOM   3892  O   PRO A 263     -34.770 -34.902  30.476  1.00 15.72           O  
ATOM   3893  CB  PRO A 263     -34.789 -36.583  28.321  1.00 15.72           C  
ATOM   3894  CG  PRO A 263     -33.866 -37.639  28.897  1.00 15.72           C  
ATOM   3895  CD  PRO A 263     -32.500 -37.331  28.288  1.00 15.72           C  
ATOM   3896  HA  PRO A 263     -34.210 -34.680  27.426  1.00 15.72           H  
ATOM   3897 1HB  PRO A 263     -35.675 -36.400  28.949  1.00 15.72           H  
ATOM   3898 2HB  PRO A 263     -35.156 -36.832  27.313  1.00 15.72           H  
ATOM   3899 1HG  PRO A 263     -33.861 -37.567  29.996  1.00 15.72           H  
ATOM   3900 2HG  PRO A 263     -34.235 -38.644  28.646  1.00 15.72           H  
ATOM   3901 1HD  PRO A 263     -31.702 -37.543  29.013  1.00 15.72           H  
ATOM   3902 2HD  PRO A 263     -32.388 -37.902  27.352  1.00 15.72           H  
ATOM   3903  N   GLY A 264     -33.166 -33.537  29.697  1.00 15.68           N  
ATOM   3904  CA  GLY A 264     -33.108 -32.713  30.893  1.00 15.68           C  
ATOM   3905  C   GLY A 264     -34.006 -31.488  30.752  1.00 15.68           C  
ATOM   3906  O   GLY A 264     -34.730 -31.360  29.768  1.00 15.68           O  
ATOM   3907  H   GLY A 264     -32.560 -33.332  28.903  1.00 15.68           H  
ATOM   3908 1HA  GLY A 264     -33.416 -33.312  31.751  1.00 15.68           H  
ATOM   3909 2HA  GLY A 264     -32.075 -32.414  31.051  1.00 15.68           H  
ATOM   3910  N   PRO A 265     -33.941 -30.553  31.718  1.00 15.58           N  
ATOM   3911  CA  PRO A 265     -34.647 -29.276  31.803  1.00 15.58           C  
ATOM   3912  C   PRO A 265     -33.847 -28.189  31.084  1.00 15.58           C  
ATOM   3913  O   PRO A 265     -34.129 -26.993  31.215  1.00 15.58           O  
ATOM   3914  CB  PRO A 265     -34.673 -29.035  33.306  1.00 15.58           C  
ATOM   3915  CG  PRO A 265     -33.341 -29.587  33.777  1.00 15.58           C  
ATOM   3916  CD  PRO A 265     -33.081 -30.810  32.902  1.00 15.58           C  
ATOM   3917  HA  PRO A 265     -35.657 -29.377  31.378  1.00 15.58           H  
ATOM   3918 1HB  PRO A 265     -34.779 -27.965  33.510  1.00 15.58           H  
ATOM   3919 2HB  PRO A 265     -35.540 -29.540  33.760  1.00 15.58           H  
ATOM   3920 1HG  PRO A 265     -32.555 -28.820  33.640  1.00 15.58           H  
ATOM   3921 2HG  PRO A 265     -33.371 -29.822  34.851  1.00 15.58           H  
ATOM   3922 1HD  PRO A 265     -32.015 -30.815  32.623  1.00 15.58           H  
ATOM   3923 2HD  PRO A 265     -33.388 -31.724  33.430  1.00 15.58           H  
ATOM   3924  N   GLY A 266     -32.814 -28.644  30.383  1.00 15.42           N  
ATOM   3925  CA  GLY A 266     -31.785 -27.850  29.757  1.00 15.42           C  
ATOM   3926  C   GLY A 266     -30.508 -28.285  30.441  1.00 15.42           C  
ATOM   3927  O   GLY A 266     -30.528 -28.608  31.629  1.00 15.42           O  
ATOM   3928  H   GLY A 266     -32.709 -29.636  30.288  1.00 15.42           H  
ATOM   3929 1HA  GLY A 266     -31.739 -28.059  28.688  1.00 15.42           H  
ATOM   3930 2HA  GLY A 266     -31.973 -26.789  29.900  1.00 15.42           H  
ATOM   3931  N   VAL A 267     -29.414 -28.367  29.699  1.00 15.19           N  
ATOM   3932  CA  VAL A 267     -28.171 -28.847  30.286  1.00 15.19           C  
ATOM   3933  C   VAL A 267     -27.062 -27.820  30.179  1.00 15.19           C  
ATOM   3934  O   VAL A 267     -26.750 -27.342  29.091  1.00 15.19           O  
ATOM   3935  CB  VAL A 267     -27.733 -30.153  29.594  1.00 15.19           C  
ATOM   3936  CG1 VAL A 267     -26.425 -30.628  30.185  1.00 15.19           C  
ATOM   3937  CG2 VAL A 267     -28.831 -31.218  29.754  1.00 15.19           C  
ATOM   3938  H   VAL A 267     -29.444 -28.097  28.726  1.00 15.19           H  
ATOM   3939  HA  VAL A 267     -28.339 -29.056  31.341  1.00 15.19           H  
ATOM   3940  HB  VAL A 267     -27.562 -29.960  28.534  1.00 15.19           H  
ATOM   3941 1HG1 VAL A 267     -26.105 -31.539  29.686  1.00 15.19           H  
ATOM   3942 2HG1 VAL A 267     -25.674 -29.858  30.049  1.00 15.19           H  
ATOM   3943 3HG1 VAL A 267     -26.552 -30.822  31.249  1.00 15.19           H  
ATOM   3944 1HG2 VAL A 267     -28.519 -32.136  29.259  1.00 15.19           H  
ATOM   3945 2HG2 VAL A 267     -28.996 -31.411  30.815  1.00 15.19           H  
ATOM   3946 3HG2 VAL A 267     -29.758 -30.869  29.304  1.00 15.19           H  
ATOM   3947  N   ILE A 268     -26.456 -27.489  31.313  1.00 14.90           N  
ATOM   3948  CA  ILE A 268     -25.380 -26.516  31.312  1.00 14.90           C  
ATOM   3949  C   ILE A 268     -24.080 -27.208  31.681  1.00 14.90           C  
ATOM   3950  O   ILE A 268     -23.810 -27.424  32.862  1.00 14.90           O  
ATOM   3951  CB  ILE A 268     -25.644 -25.429  32.375  1.00 14.90           C  
ATOM   3952  CG1 ILE A 268     -27.003 -24.766  32.145  1.00 14.90           C  
ATOM   3953  CG2 ILE A 268     -24.537 -24.374  32.308  1.00 14.90           C  
ATOM   3954  CD1 ILE A 268     -27.415 -23.838  33.254  1.00 14.90           C  
ATOM   3955  H   ILE A 268     -26.752 -27.914  32.180  1.00 14.90           H  
ATOM   3956  HA  ILE A 268     -25.280 -26.070  30.324  1.00 14.90           H  
ATOM   3957  HB  ILE A 268     -25.653 -25.882  33.366  1.00 14.90           H  
ATOM   3958 1HG1 ILE A 268     -26.968 -24.192  31.233  1.00 14.90           H  
ATOM   3959 2HG1 ILE A 268     -27.771 -25.534  32.045  1.00 14.90           H  
ATOM   3960 1HG2 ILE A 268     -24.706 -23.603  33.064  1.00 14.90           H  
ATOM   3961 2HG2 ILE A 268     -23.576 -24.849  32.486  1.00 14.90           H  
ATOM   3962 3HG2 ILE A 268     -24.538 -23.914  31.322  1.00 14.90           H  
ATOM   3963 1HD1 ILE A 268     -28.385 -23.406  33.020  1.00 14.90           H  
ATOM   3964 2HD1 ILE A 268     -27.483 -24.393  34.191  1.00 14.90           H  
ATOM   3965 3HD1 ILE A 268     -26.677 -23.051  33.354  1.00 14.90           H  
ATOM   3966  N   MET A 269     -23.269 -27.566  30.700  1.00 14.58           N  
ATOM   3967  CA  MET A 269     -22.032 -28.243  31.047  1.00 14.58           C  
ATOM   3968  C   MET A 269     -20.947 -27.196  31.219  1.00 14.58           C  
ATOM   3969  O   MET A 269     -20.759 -26.338  30.345  1.00 14.58           O  
ATOM   3970  CB  MET A 269     -21.598 -29.239  29.974  1.00 14.58           C  
ATOM   3971  CG  MET A 269     -22.612 -30.299  29.596  1.00 14.58           C  
ATOM   3972  SD  MET A 269     -23.089 -31.334  30.982  1.00 14.58           S  
ATOM   3973  CE  MET A 269     -21.560 -32.195  31.271  1.00 14.58           C  
ATOM   3974  H   MET A 269     -23.513 -27.383  29.738  1.00 14.58           H  
ATOM   3975  HA  MET A 269     -22.154 -28.767  31.996  1.00 14.58           H  
ATOM   3976 1HB  MET A 269     -21.294 -28.729  29.101  1.00 14.58           H  
ATOM   3977 2HB  MET A 269     -20.714 -29.770  30.334  1.00 14.58           H  
ATOM   3978 1HG  MET A 269     -23.493 -29.823  29.183  1.00 14.58           H  
ATOM   3979 2HG  MET A 269     -22.177 -30.938  28.817  1.00 14.58           H  
ATOM   3980 1HE  MET A 269     -21.682 -32.890  32.104  1.00 14.58           H  
ATOM   3981 2HE  MET A 269     -21.282 -32.748  30.371  1.00 14.58           H  
ATOM   3982 3HE  MET A 269     -20.776 -31.472  31.508  1.00 14.58           H  
ATOM   3983  N   ILE A 270     -20.227 -27.271  32.325  1.00 14.26           N  
ATOM   3984  CA  ILE A 270     -19.119 -26.364  32.556  1.00 14.26           C  
ATOM   3985  C   ILE A 270     -17.807 -27.111  32.637  1.00 14.26           C  
ATOM   3986  O   ILE A 270     -17.622 -27.975  33.503  1.00 14.26           O  
ATOM   3987  CB  ILE A 270     -19.320 -25.538  33.829  1.00 14.26           C  
ATOM   3988  CG1 ILE A 270     -20.624 -24.765  33.752  1.00 14.26           C  
ATOM   3989  CG2 ILE A 270     -18.159 -24.586  33.958  1.00 14.26           C  
ATOM   3990  CD1 ILE A 270     -20.602 -23.779  32.650  1.00 14.26           C  
ATOM   3991  H   ILE A 270     -20.445 -27.984  33.010  1.00 14.26           H  
ATOM   3992  HA  ILE A 270     -19.054 -25.671  31.718  1.00 14.26           H  
ATOM   3993  HB  ILE A 270     -19.362 -26.195  34.694  1.00 14.26           H  
ATOM   3994 1HG1 ILE A 270     -21.454 -25.452  33.602  1.00 14.26           H  
ATOM   3995 2HG1 ILE A 270     -20.795 -24.226  34.657  1.00 14.26           H  
ATOM   3996 1HG2 ILE A 270     -18.239 -24.011  34.833  1.00 14.26           H  
ATOM   3997 2HG2 ILE A 270     -17.264 -25.129  34.003  1.00 14.26           H  
ATOM   3998 3HG2 ILE A 270     -18.143 -23.932  33.092  1.00 14.26           H  
ATOM   3999 1HD1 ILE A 270     -21.543 -23.226  32.619  1.00 14.26           H  
ATOM   4000 2HD1 ILE A 270     -19.790 -23.105  32.822  1.00 14.26           H  
ATOM   4001 3HD1 ILE A 270     -20.448 -24.278  31.709  1.00 14.26           H  
ATOM   4002  N   THR A 271     -16.894 -26.744  31.761  1.00 13.99           N  
ATOM   4003  CA  THR A 271     -15.571 -27.332  31.706  1.00 13.99           C  
ATOM   4004  C   THR A 271     -14.511 -26.245  31.660  1.00 13.99           C  
ATOM   4005  O   THR A 271     -14.157 -25.822  30.564  1.00 13.99           O  
ATOM   4006  CB  THR A 271     -15.413 -28.210  30.460  1.00 13.99           C  
ATOM   4007  OG1 THR A 271     -16.462 -29.190  30.417  1.00 13.99           O  
ATOM   4008  CG2 THR A 271     -14.080 -28.889  30.497  1.00 13.99           C  
ATOM   4009  H   THR A 271     -17.139 -26.030  31.086  1.00 13.99           H  
ATOM   4010  HA  THR A 271     -15.409 -27.958  32.585  1.00 13.99           H  
ATOM   4011  HB  THR A 271     -15.470 -27.589  29.562  1.00 13.99           H  
ATOM   4012  HG1 THR A 271     -16.302 -29.795  29.689  1.00 13.99           H  
ATOM   4013 1HG2 THR A 271     -13.951 -29.511  29.616  1.00 13.99           H  
ATOM   4014 2HG2 THR A 271     -13.297 -28.130  30.528  1.00 13.99           H  
ATOM   4015 3HG2 THR A 271     -14.015 -29.510  31.392  1.00 13.99           H  
ATOM   4016  N   PRO A 272     -14.102 -25.649  32.781  1.00 13.76           N  
ATOM   4017  CA  PRO A 272     -13.116 -24.609  32.832  1.00 13.76           C  
ATOM   4018  C   PRO A 272     -11.880 -25.181  32.289  1.00 13.76           C  
ATOM   4019  O   PRO A 272     -11.604 -26.347  32.550  1.00 13.76           O  
ATOM   4020  CB  PRO A 272     -13.006 -24.257  34.302  1.00 13.76           C  
ATOM   4021  CG  PRO A 272     -14.241 -24.817  34.913  1.00 13.76           C  
ATOM   4022  CD  PRO A 272     -14.521 -26.093  34.097  1.00 13.76           C  
ATOM   4023  HA  PRO A 272     -13.420 -23.758  32.204  1.00 13.76           H  
ATOM   4024 1HB  PRO A 272     -12.090 -24.705  34.713  1.00 13.76           H  
ATOM   4025 2HB  PRO A 272     -12.918 -23.169  34.418  1.00 13.76           H  
ATOM   4026 1HG  PRO A 272     -14.042 -24.992  35.959  1.00 13.76           H  
ATOM   4027 2HG  PRO A 272     -15.064 -24.082  34.861  1.00 13.76           H  
ATOM   4028 1HD  PRO A 272     -13.880 -26.925  34.440  1.00 13.76           H  
ATOM   4029 2HD  PRO A 272     -15.551 -26.357  34.143  1.00 13.76           H  
ATOM   4030  N   HIS A 273     -11.054 -24.381  31.685  1.00 13.58           N  
ATOM   4031  CA  HIS A 273      -9.803 -24.891  31.166  1.00 13.58           C  
ATOM   4032  C   HIS A 273      -8.720 -24.278  32.024  1.00 13.58           C  
ATOM   4033  O   HIS A 273      -7.652 -23.872  31.573  1.00 13.58           O  
ATOM   4034  CB  HIS A 273      -9.700 -24.483  29.729  1.00 13.58           C  
ATOM   4035  CG  HIS A 273     -10.824 -24.961  28.947  1.00 13.58           C  
ATOM   4036  ND1 HIS A 273     -11.015 -26.275  28.589  1.00 13.58           N  
ATOM   4037  CD2 HIS A 273     -11.862 -24.282  28.508  1.00 13.58           C  
ATOM   4038  CE1 HIS A 273     -12.156 -26.371  27.925  1.00 13.58           C  
ATOM   4039  NE2 HIS A 273     -12.701 -25.153  27.865  1.00 13.58           N  
ATOM   4040  H   HIS A 273     -11.317 -23.401  31.494  1.00 13.58           H  
ATOM   4041  HA  HIS A 273      -9.745 -25.976  31.240  1.00 13.58           H  
ATOM   4042 1HB  HIS A 273      -9.630 -23.391  29.643  1.00 13.58           H  
ATOM   4043 2HB  HIS A 273      -8.863 -24.933  29.327  1.00 13.58           H  
ATOM   4044  HD1 HIS A 273     -10.395 -27.064  28.844  1.00 13.58           H  
ATOM   4045  HD2 HIS A 273     -12.098 -23.240  28.597  1.00 13.58           H  
ATOM   4046  HE1 HIS A 273     -12.515 -27.323  27.540  1.00 13.58           H  
ATOM   4047  N   HIS A 274      -9.031 -24.251  33.318  1.00 13.40           N  
ATOM   4048  CA  HIS A 274      -8.265 -23.569  34.326  1.00 13.40           C  
ATOM   4049  C   HIS A 274      -7.238 -24.421  35.033  1.00 13.40           C  
ATOM   4050  O   HIS A 274      -6.603 -23.961  35.984  1.00 13.40           O  
ATOM   4051  CB  HIS A 274      -9.244 -23.017  35.370  1.00 13.40           C  
ATOM   4052  CG  HIS A 274      -8.662 -22.160  36.489  1.00 13.40           C  
ATOM   4053  ND1 HIS A 274      -8.155 -20.888  36.284  1.00 13.40           N  
ATOM   4054  CD2 HIS A 274      -8.547 -22.396  37.822  1.00 13.40           C  
ATOM   4055  CE1 HIS A 274      -7.754 -20.383  37.441  1.00 13.40           C  
ATOM   4056  NE2 HIS A 274      -7.984 -21.277  38.388  1.00 13.40           N  
ATOM   4057  H   HIS A 274      -9.908 -24.684  33.587  1.00 13.40           H  
ATOM   4058  HA  HIS A 274      -7.739 -22.731  33.857  1.00 13.40           H  
ATOM   4059 1HB  HIS A 274     -10.009 -22.440  34.859  1.00 13.40           H  
ATOM   4060 2HB  HIS A 274      -9.757 -23.860  35.832  1.00 13.40           H  
ATOM   4061  HD2 HIS A 274      -8.855 -23.299  38.353  1.00 13.40           H  
ATOM   4062  HE1 HIS A 274      -7.312 -19.397  37.587  1.00 13.40           H  
ATOM   4063  HE2 HIS A 274      -7.781 -21.163  39.372  1.00 13.40           H  
ATOM   4064  N   VAL A 275      -6.958 -25.628  34.531  1.00 13.19           N  
ATOM   4065  CA  VAL A 275      -5.859 -26.374  35.141  1.00 13.19           C  
ATOM   4066  C   VAL A 275      -4.662 -25.863  34.317  1.00 13.19           C  
ATOM   4067  O   VAL A 275      -4.139 -26.535  33.428  1.00 13.19           O  
ATOM   4068  CB  VAL A 275      -6.087 -27.897  34.980  1.00 13.19           C  
ATOM   4069  CG1 VAL A 275      -5.020 -28.693  35.785  1.00 13.19           C  
ATOM   4070  CG2 VAL A 275      -7.543 -28.257  35.409  1.00 13.19           C  
ATOM   4071  H   VAL A 275      -7.475 -25.998  33.756  1.00 13.19           H  
ATOM   4072  HA  VAL A 275      -5.748 -26.114  36.189  1.00 13.19           H  
ATOM   4073  HB  VAL A 275      -5.949 -28.160  33.931  1.00 13.19           H  
ATOM   4074 1HG1 VAL A 275      -5.170 -29.759  35.637  1.00 13.19           H  
ATOM   4075 2HG1 VAL A 275      -4.035 -28.425  35.444  1.00 13.19           H  
ATOM   4076 3HG1 VAL A 275      -5.110 -28.465  36.849  1.00 13.19           H  
ATOM   4077 1HG2 VAL A 275      -7.718 -29.320  35.266  1.00 13.19           H  
ATOM   4078 2HG2 VAL A 275      -7.702 -28.008  36.436  1.00 13.19           H  
ATOM   4079 3HG2 VAL A 275      -8.250 -27.695  34.790  1.00 13.19           H  
ATOM   4080  N   GLY A 276      -4.311 -24.617  34.601  1.00 12.93           N  
ATOM   4081  CA  GLY A 276      -3.382 -23.818  33.825  1.00 12.93           C  
ATOM   4082  C   GLY A 276      -1.983 -23.702  34.397  1.00 12.93           C  
ATOM   4083  O   GLY A 276      -1.673 -24.315  35.424  1.00 12.93           O  
ATOM   4084  H   GLY A 276      -4.809 -24.184  35.378  1.00 12.93           H  
ATOM   4085 1HA  GLY A 276      -3.329 -24.228  32.822  1.00 12.93           H  
ATOM   4086 2HA  GLY A 276      -3.836 -22.846  33.738  1.00 12.93           H  
ATOM   4087  N   PRO A 277      -1.156 -22.821  33.796  1.00 12.60           N  
ATOM   4088  CA  PRO A 277       0.215 -22.541  34.140  1.00 12.60           C  
ATOM   4089  C   PRO A 277       0.339 -21.884  35.502  1.00 12.60           C  
ATOM   4090  O   PRO A 277       1.416 -21.874  36.061  1.00 12.60           O  
ATOM   4091  CB  PRO A 277       0.684 -21.613  33.008  1.00 12.60           C  
ATOM   4092  CG  PRO A 277      -0.558 -20.951  32.511  1.00 12.60           C  
ATOM   4093  CD  PRO A 277      -1.649 -21.986  32.658  1.00 12.60           C  
ATOM   4094  HA  PRO A 277       0.785 -23.482  34.118  1.00 12.60           H  
ATOM   4095 1HB  PRO A 277       1.417 -20.893  33.400  1.00 12.60           H  
ATOM   4096 2HB  PRO A 277       1.200 -22.201  32.226  1.00 12.60           H  
ATOM   4097 1HG  PRO A 277      -0.755 -20.037  33.097  1.00 12.60           H  
ATOM   4098 2HG  PRO A 277      -0.406 -20.632  31.476  1.00 12.60           H  
ATOM   4099 1HD  PRO A 277      -2.541 -21.426  32.916  1.00 12.60           H  
ATOM   4100 2HD  PRO A 277      -1.769 -22.582  31.735  1.00 12.60           H  
ATOM   4101  N   GLY A 278      -0.736 -21.343  36.063  1.00 12.21           N  
ATOM   4102  CA  GLY A 278      -0.620 -20.773  37.400  1.00 12.21           C  
ATOM   4103  C   GLY A 278      -0.051 -21.864  38.324  1.00 12.21           C  
ATOM   4104  O   GLY A 278       1.123 -21.800  38.709  1.00 12.21           O  
ATOM   4105  H   GLY A 278      -1.625 -21.331  35.591  1.00 12.21           H  
ATOM   4106 1HA  GLY A 278       0.065 -19.928  37.372  1.00 12.21           H  
ATOM   4107 2HA  GLY A 278      -1.573 -20.389  37.744  1.00 12.21           H  
ATOM   4108  N   PRO A 279      -0.879 -22.824  38.786  1.00 11.81           N  
ATOM   4109  CA  PRO A 279      -0.469 -24.029  39.490  1.00 11.81           C  
ATOM   4110  C   PRO A 279       0.606 -24.831  38.764  1.00 11.81           C  
ATOM   4111  O   PRO A 279       1.520 -25.353  39.400  1.00 11.81           O  
ATOM   4112  CB  PRO A 279      -1.776 -24.829  39.558  1.00 11.81           C  
ATOM   4113  CG  PRO A 279      -2.856 -23.777  39.556  1.00 11.81           C  
ATOM   4114  CD  PRO A 279      -2.341 -22.704  38.612  1.00 11.81           C  
ATOM   4115  HA  PRO A 279      -0.130 -23.757  40.503  1.00 11.81           H  
ATOM   4116 1HB  PRO A 279      -1.840 -25.510  38.693  1.00 11.81           H  
ATOM   4117 2HB  PRO A 279      -1.791 -25.460  40.461  1.00 11.81           H  
ATOM   4118 1HG  PRO A 279      -3.808 -24.216  39.220  1.00 11.81           H  
ATOM   4119 2HG  PRO A 279      -3.022 -23.404  40.580  1.00 11.81           H  
ATOM   4120 1HD  PRO A 279      -2.635 -22.927  37.571  1.00 11.81           H  
ATOM   4121 2HD  PRO A 279      -2.715 -21.742  38.963  1.00 11.81           H  
ATOM   4122  N   GLY A 280       0.557 -24.862  37.418  1.00 11.40           N  
ATOM   4123  CA  GLY A 280       1.536 -25.619  36.645  1.00 11.40           C  
ATOM   4124  C   GLY A 280       2.956 -25.140  36.896  1.00 11.40           C  
ATOM   4125  O   GLY A 280       3.834 -25.909  37.309  1.00 11.40           O  
ATOM   4126  H   GLY A 280      -0.201 -24.423  36.894  1.00 11.40           H  
ATOM   4127 1HA  GLY A 280       1.450 -26.674  36.895  1.00 11.40           H  
ATOM   4128 2HA  GLY A 280       1.296 -25.525  35.588  1.00 11.40           H  
ATOM   4129  N   VAL A 281       3.182 -23.858  36.643  1.00 10.99           N  
ATOM   4130  CA  VAL A 281       4.470 -23.242  36.825  1.00 10.99           C  
ATOM   4131  C   VAL A 281       4.817 -23.154  38.285  1.00 10.99           C  
ATOM   4132  O   VAL A 281       5.947 -23.457  38.645  1.00 10.99           O  
ATOM   4133  CB  VAL A 281       4.525 -21.840  36.208  1.00 10.99           C  
ATOM   4134  CG1 VAL A 281       5.843 -21.179  36.571  1.00 10.99           C  
ATOM   4135  CG2 VAL A 281       4.371 -21.944  34.700  1.00 10.99           C  
ATOM   4136  H   VAL A 281       2.429 -23.268  36.327  1.00 10.99           H  
ATOM   4137  HA  VAL A 281       5.215 -23.856  36.321  1.00 10.99           H  
ATOM   4138  HB  VAL A 281       3.723 -21.232  36.625  1.00 10.99           H  
ATOM   4139 1HG1 VAL A 281       5.878 -20.177  36.146  1.00 10.99           H  
ATOM   4140 2HG1 VAL A 281       5.921 -21.115  37.658  1.00 10.99           H  
ATOM   4141 3HG1 VAL A 281       6.668 -21.772  36.178  1.00 10.99           H  
ATOM   4142 1HG2 VAL A 281       4.399 -20.949  34.261  1.00 10.99           H  
ATOM   4143 2HG2 VAL A 281       5.182 -22.542  34.302  1.00 10.99           H  
ATOM   4144 3HG2 VAL A 281       3.419 -22.416  34.472  1.00 10.99           H  
ATOM   4145  N   THR A 282       3.865 -22.770  39.142  1.00 10.59           N  
ATOM   4146  CA  THR A 282       4.189 -22.646  40.554  1.00 10.59           C  
ATOM   4147  C   THR A 282       4.741 -23.948  41.107  1.00 10.59           C  
ATOM   4148  O   THR A 282       5.799 -23.953  41.741  1.00 10.59           O  
ATOM   4149  CB  THR A 282       2.949 -22.258  41.377  1.00 10.59           C  
ATOM   4150  OG1 THR A 282       2.452 -20.985  40.933  1.00 10.59           O  
ATOM   4151  CG2 THR A 282       3.308 -22.188  42.858  1.00 10.59           C  
ATOM   4152  H   THR A 282       2.920 -22.537  38.826  1.00 10.59           H  
ATOM   4153  HA  THR A 282       4.949 -21.876  40.670  1.00 10.59           H  
ATOM   4154  HB  THR A 282       2.172 -23.006  41.230  1.00 10.59           H  
ATOM   4155  HG1 THR A 282       2.055 -21.100  40.038  1.00 10.59           H  
ATOM   4156 1HG2 THR A 282       2.422 -21.918  43.432  1.00 10.59           H  
ATOM   4157 2HG2 THR A 282       3.674 -23.161  43.188  1.00 10.59           H  
ATOM   4158 3HG2 THR A 282       4.081 -21.437  43.010  1.00 10.59           H  
ATOM   4159  N   ILE A 283       4.060 -25.059  40.838  1.00 10.19           N  
ATOM   4160  CA  ILE A 283       4.518 -26.340  41.326  1.00 10.19           C  
ATOM   4161  C   ILE A 283       5.827 -26.723  40.672  1.00 10.19           C  
ATOM   4162  O   ILE A 283       6.735 -27.202  41.351  1.00 10.19           O  
ATOM   4163  CB  ILE A 283       3.483 -27.432  41.114  1.00 10.19           C  
ATOM   4164  CG1 ILE A 283       2.267 -27.155  41.974  1.00 10.19           C  
ATOM   4165  CG2 ILE A 283       4.098 -28.768  41.477  1.00 10.19           C  
ATOM   4166  CD1 ILE A 283       1.097 -28.009  41.618  1.00 10.19           C  
ATOM   4167  H   ILE A 283       3.194 -25.023  40.296  1.00 10.19           H  
ATOM   4168  HA  ILE A 283       4.691 -26.253  42.399  1.00 10.19           H  
ATOM   4169  HB  ILE A 283       3.157 -27.430  40.077  1.00 10.19           H  
ATOM   4170 1HG1 ILE A 283       2.519 -27.330  43.018  1.00 10.19           H  
ATOM   4171 2HG1 ILE A 283       1.979 -26.109  41.854  1.00 10.19           H  
ATOM   4172 1HG2 ILE A 283       3.367 -29.556  41.338  1.00 10.19           H  
ATOM   4173 2HG2 ILE A 283       4.956 -28.946  40.836  1.00 10.19           H  
ATOM   4174 3HG2 ILE A 283       4.418 -28.754  42.518  1.00 10.19           H  
ATOM   4175 1HD1 ILE A 283       0.256 -27.763  42.267  1.00 10.19           H  
ATOM   4176 2HD1 ILE A 283       0.824 -27.825  40.578  1.00 10.19           H  
ATOM   4177 3HD1 ILE A 283       1.361 -29.054  41.750  1.00 10.19           H  
ATOM   4178  N   SER A 284       5.940 -26.524  39.353  1.00  9.76           N  
ATOM   4179  CA  SER A 284       7.164 -26.889  38.664  1.00  9.76           C  
ATOM   4180  C   SER A 284       8.353 -26.134  39.256  1.00  9.76           C  
ATOM   4181  O   SER A 284       9.402 -26.731  39.483  1.00  9.76           O  
ATOM   4182  CB  SER A 284       7.036 -26.582  37.189  1.00  9.76           C  
ATOM   4183  OG  SER A 284       6.029 -27.373  36.609  1.00  9.76           O  
ATOM   4184  H   SER A 284       5.170 -26.134  38.807  1.00  9.76           H  
ATOM   4185  HA  SER A 284       7.327 -27.958  38.793  1.00  9.76           H  
ATOM   4186 1HB  SER A 284       6.807 -25.528  37.050  1.00  9.76           H  
ATOM   4187 2HB  SER A 284       7.988 -26.777  36.698  1.00  9.76           H  
ATOM   4188  HG  SER A 284       5.183 -26.950  36.888  1.00  9.76           H  
ATOM   4189  N   VAL A 285       8.176 -24.847  39.567  1.00  9.30           N  
ATOM   4190  CA  VAL A 285       9.234 -24.050  40.174  1.00  9.30           C  
ATOM   4191  C   VAL A 285       9.610 -24.598  41.530  1.00  9.30           C  
ATOM   4192  O   VAL A 285      10.791 -24.738  41.838  1.00  9.30           O  
ATOM   4193  CB  VAL A 285       8.829 -22.577  40.306  1.00  9.30           C  
ATOM   4194  CG1 VAL A 285       9.843 -21.847  41.150  1.00  9.30           C  
ATOM   4195  CG2 VAL A 285       8.798 -21.944  38.938  1.00  9.30           C  
ATOM   4196  H   VAL A 285       7.287 -24.404  39.357  1.00  9.30           H  
ATOM   4197  HA  VAL A 285      10.107 -24.095  39.531  1.00  9.30           H  
ATOM   4198  HB  VAL A 285       7.847 -22.510  40.781  1.00  9.30           H  
ATOM   4199 1HG1 VAL A 285       9.556 -20.801  41.239  1.00  9.30           H  
ATOM   4200 2HG1 VAL A 285       9.873 -22.300  42.135  1.00  9.30           H  
ATOM   4201 3HG1 VAL A 285      10.826 -21.917  40.683  1.00  9.30           H  
ATOM   4202 1HG2 VAL A 285       8.511 -20.899  39.024  1.00  9.30           H  
ATOM   4203 2HG2 VAL A 285       9.786 -22.014  38.499  1.00  9.30           H  
ATOM   4204 3HG2 VAL A 285       8.092 -22.458  38.309  1.00  9.30           H  
ATOM   4205  N   VAL A 286       8.624 -24.947  42.345  1.00  8.84           N  
ATOM   4206  CA  VAL A 286       8.951 -25.501  43.645  1.00  8.84           C  
ATOM   4207  C   VAL A 286       9.744 -26.791  43.496  1.00  8.84           C  
ATOM   4208  O   VAL A 286      10.743 -26.998  44.196  1.00  8.84           O  
ATOM   4209  CB  VAL A 286       7.679 -25.763  44.459  1.00  8.84           C  
ATOM   4210  CG1 VAL A 286       8.028 -26.550  45.718  1.00  8.84           C  
ATOM   4211  CG2 VAL A 286       7.040 -24.428  44.817  1.00  8.84           C  
ATOM   4212  H   VAL A 286       7.649 -24.808  42.070  1.00  8.84           H  
ATOM   4213  HA  VAL A 286       9.560 -24.777  44.184  1.00  8.84           H  
ATOM   4214  HB  VAL A 286       6.984 -26.360  43.865  1.00  8.84           H  
ATOM   4215 1HG1 VAL A 286       7.121 -26.739  46.291  1.00  8.84           H  
ATOM   4216 2HG1 VAL A 286       8.484 -27.501  45.437  1.00  8.84           H  
ATOM   4217 3HG1 VAL A 286       8.728 -25.976  46.325  1.00  8.84           H  
ATOM   4218 1HG2 VAL A 286       6.130 -24.601  45.388  1.00  8.84           H  
ATOM   4219 2HG2 VAL A 286       7.737 -23.840  45.410  1.00  8.84           H  
ATOM   4220 3HG2 VAL A 286       6.800 -23.887  43.914  1.00  8.84           H  
ATOM   4221  N   LEU A 287       9.318 -27.653  42.572  1.00  8.43           N  
ATOM   4222  CA  LEU A 287      10.017 -28.905  42.336  1.00  8.43           C  
ATOM   4223  C   LEU A 287      11.431 -28.656  41.796  1.00  8.43           C  
ATOM   4224  O   LEU A 287      12.369 -29.346  42.189  1.00  8.43           O  
ATOM   4225  CB  LEU A 287       9.202 -29.778  41.379  1.00  8.43           C  
ATOM   4226  CG  LEU A 287       7.871 -30.289  41.969  1.00  8.43           C  
ATOM   4227  CD1 LEU A 287       7.072 -31.022  40.894  1.00  8.43           C  
ATOM   4228  CD2 LEU A 287       8.169 -31.172  43.148  1.00  8.43           C  
ATOM   4229  H   LEU A 287       8.482 -27.434  42.029  1.00  8.43           H  
ATOM   4230  HA  LEU A 287      10.106 -29.430  43.284  1.00  8.43           H  
ATOM   4231 1HB  LEU A 287       8.973 -29.193  40.489  1.00  8.43           H  
ATOM   4232 2HB  LEU A 287       9.799 -30.638  41.088  1.00  8.43           H  
ATOM   4233  HG  LEU A 287       7.276 -29.444  42.301  1.00  8.43           H  
ATOM   4234 1HD1 LEU A 287       6.126 -31.367  41.312  1.00  8.43           H  
ATOM   4235 2HD1 LEU A 287       6.874 -30.344  40.061  1.00  8.43           H  
ATOM   4236 3HD1 LEU A 287       7.628 -31.862  40.548  1.00  8.43           H  
ATOM   4237 1HD2 LEU A 287       7.237 -31.532  43.582  1.00  8.43           H  
ATOM   4238 2HD2 LEU A 287       8.762 -32.004  42.822  1.00  8.43           H  
ATOM   4239 3HD2 LEU A 287       8.723 -30.604  43.895  1.00  8.43           H  
ATOM   4240  N   LEU A 288      11.608 -27.650  40.925  1.00  8.12           N  
ATOM   4241  CA  LEU A 288      12.939 -27.318  40.414  1.00  8.12           C  
ATOM   4242  C   LEU A 288      13.847 -26.815  41.530  1.00  8.12           C  
ATOM   4243  O   LEU A 288      15.019 -27.189  41.605  1.00  8.12           O  
ATOM   4244  CB  LEU A 288      12.858 -26.218  39.338  1.00  8.12           C  
ATOM   4245  CG  LEU A 288      12.264 -26.575  37.958  1.00  8.12           C  
ATOM   4246  CD1 LEU A 288      12.063 -25.269  37.175  1.00  8.12           C  
ATOM   4247  CD2 LEU A 288      13.223 -27.510  37.207  1.00  8.12           C  
ATOM   4248  H   LEU A 288      10.804 -27.120  40.597  1.00  8.12           H  
ATOM   4249  HA  LEU A 288      13.378 -28.214  39.982  1.00  8.12           H  
ATOM   4250 1HB  LEU A 288      12.248 -25.414  39.742  1.00  8.12           H  
ATOM   4251 2HB  LEU A 288      13.842 -25.824  39.173  1.00  8.12           H  
ATOM   4252  HG  LEU A 288      11.310 -27.064  38.074  1.00  8.12           H  
ATOM   4253 1HD1 LEU A 288      11.647 -25.475  36.204  1.00  8.12           H  
ATOM   4254 2HD1 LEU A 288      11.386 -24.622  37.714  1.00  8.12           H  
ATOM   4255 3HD1 LEU A 288      13.016 -24.770  37.059  1.00  8.12           H  
ATOM   4256 1HD2 LEU A 288      12.805 -27.746  36.226  1.00  8.12           H  
ATOM   4257 2HD2 LEU A 288      14.186 -27.018  37.079  1.00  8.12           H  
ATOM   4258 3HD2 LEU A 288      13.359 -28.431  37.774  1.00  8.12           H  
ATOM   4259  N   ILE A 289      13.308 -25.988  42.426  1.00  7.95           N  
ATOM   4260  CA  ILE A 289      14.108 -25.459  43.519  1.00  7.95           C  
ATOM   4261  C   ILE A 289      14.520 -26.557  44.474  1.00  7.95           C  
ATOM   4262  O   ILE A 289      15.699 -26.680  44.825  1.00  7.95           O  
ATOM   4263  CB  ILE A 289      13.339 -24.384  44.309  1.00  7.95           C  
ATOM   4264  CG1 ILE A 289      13.106 -23.142  43.448  1.00  7.95           C  
ATOM   4265  CG2 ILE A 289      14.098 -24.029  45.581  1.00  7.95           C  
ATOM   4266  CD1 ILE A 289      12.110 -22.191  44.053  1.00  7.95           C  
ATOM   4267  H   ILE A 289      12.335 -25.697  42.326  1.00  7.95           H  
ATOM   4268  HA  ILE A 289      15.009 -25.008  43.102  1.00  7.95           H  
ATOM   4269  HB  ILE A 289      12.354 -24.779  44.574  1.00  7.95           H  
ATOM   4270 1HG1 ILE A 289      14.049 -22.618  43.318  1.00  7.95           H  
ATOM   4271 2HG1 ILE A 289      12.747 -23.447  42.471  1.00  7.95           H  
ATOM   4272 1HG2 ILE A 289      13.535 -23.284  46.141  1.00  7.95           H  
ATOM   4273 2HG2 ILE A 289      14.226 -24.920  46.192  1.00  7.95           H  
ATOM   4274 3HG2 ILE A 289      15.075 -23.625  45.318  1.00  7.95           H  
ATOM   4275 1HD1 ILE A 289      11.986 -21.331  43.397  1.00  7.95           H  
ATOM   4276 2HD1 ILE A 289      11.153 -22.702  44.171  1.00  7.95           H  
ATOM   4277 3HD1 ILE A 289      12.467 -21.859  45.025  1.00  7.95           H  
ATOM   4278  N   ALA A 290      13.547 -27.368  44.896  1.00  7.95           N  
ATOM   4279  CA  ALA A 290      13.842 -28.448  45.811  1.00  7.95           C  
ATOM   4280  C   ALA A 290      14.791 -29.444  45.175  1.00  7.95           C  
ATOM   4281  O   ALA A 290      15.766 -29.870  45.796  1.00  7.95           O  
ATOM   4282  CB  ALA A 290      12.559 -29.146  46.210  1.00  7.95           C  
ATOM   4283  H   ALA A 290      12.588 -27.227  44.576  1.00  7.95           H  
ATOM   4284  HA  ALA A 290      14.322 -28.030  46.694  1.00  7.95           H  
ATOM   4285 1HB  ALA A 290      12.782 -29.949  46.908  1.00  7.95           H  
ATOM   4286 2HB  ALA A 290      11.887 -28.428  46.677  1.00  7.95           H  
ATOM   4287 3HB  ALA A 290      12.085 -29.559  45.315  1.00  7.95           H  
ATOM   4288  N   ALA A 291      14.547 -29.798  43.916  1.00  8.14           N  
ATOM   4289  CA  ALA A 291      15.409 -30.759  43.277  1.00  8.14           C  
ATOM   4290  C   ALA A 291      16.815 -30.222  43.184  1.00  8.14           C  
ATOM   4291  O   ALA A 291      17.769 -30.919  43.499  1.00  8.14           O  
ATOM   4292  CB  ALA A 291      14.895 -31.099  41.901  1.00  8.14           C  
ATOM   4293  H   ALA A 291      13.749 -29.433  43.401  1.00  8.14           H  
ATOM   4294  HA  ALA A 291      15.422 -31.660  43.887  1.00  8.14           H  
ATOM   4295 1HB  ALA A 291      15.543 -31.840  41.463  1.00  8.14           H  
ATOM   4296 2HB  ALA A 291      13.894 -31.490  41.974  1.00  8.14           H  
ATOM   4297 3HB  ALA A 291      14.884 -30.199  41.282  1.00  8.14           H  
ATOM   4298  N   TYR A 292      16.972 -28.951  42.844  1.00  8.49           N  
ATOM   4299  CA  TYR A 292      18.306 -28.397  42.745  1.00  8.49           C  
ATOM   4300  C   TYR A 292      19.018 -28.529  44.088  1.00  8.49           C  
ATOM   4301  O   TYR A 292      20.154 -29.014  44.162  1.00  8.49           O  
ATOM   4302  CB  TYR A 292      18.244 -26.942  42.286  1.00  8.49           C  
ATOM   4303  CG  TYR A 292      19.581 -26.275  42.112  1.00  8.49           C  
ATOM   4304  CD1 TYR A 292      20.314 -26.552  40.983  1.00  8.49           C  
ATOM   4305  CD2 TYR A 292      20.064 -25.383  43.047  1.00  8.49           C  
ATOM   4306  CE1 TYR A 292      21.530 -25.962  40.767  1.00  8.49           C  
ATOM   4307  CE2 TYR A 292      21.292 -24.777  42.842  1.00  8.49           C  
ATOM   4308  CZ  TYR A 292      22.024 -25.068  41.703  1.00  8.49           C  
ATOM   4309  OH  TYR A 292      23.246 -24.468  41.498  1.00  8.49           O  
ATOM   4310  H   TYR A 292      16.173 -28.364  42.601  1.00  8.49           H  
ATOM   4311  HA  TYR A 292      18.859 -28.970  42.011  1.00  8.49           H  
ATOM   4312 1HB  TYR A 292      17.717 -26.890  41.351  1.00  8.49           H  
ATOM   4313 2HB  TYR A 292      17.665 -26.363  43.005  1.00  8.49           H  
ATOM   4314  HD1 TYR A 292      19.923 -27.249  40.267  1.00  8.49           H  
ATOM   4315  HD2 TYR A 292      19.481 -25.157  43.940  1.00  8.49           H  
ATOM   4316  HE1 TYR A 292      22.099 -26.197  39.867  1.00  8.49           H  
ATOM   4317  HE2 TYR A 292      21.682 -24.071  43.576  1.00  8.49           H  
ATOM   4318  HH  TYR A 292      23.647 -24.831  40.708  1.00  8.49           H  
ATOM   4319  N   GLY A 293      18.330 -28.079  45.145  1.00  8.93           N  
ATOM   4320  CA  GLY A 293      18.837 -28.070  46.510  1.00  8.93           C  
ATOM   4321  C   GLY A 293      19.204 -29.438  47.093  1.00  8.93           C  
ATOM   4322  O   GLY A 293      20.146 -29.529  47.886  1.00  8.93           O  
ATOM   4323  H   GLY A 293      17.390 -27.707  44.988  1.00  8.93           H  
ATOM   4324 1HA  GLY A 293      19.707 -27.418  46.552  1.00  8.93           H  
ATOM   4325 2HA  GLY A 293      18.080 -27.613  47.145  1.00  8.93           H  
ATOM   4326  N   TYR A 294      18.484 -30.499  46.714  1.00  9.39           N  
ATOM   4327  CA  TYR A 294      18.770 -31.818  47.278  1.00  9.39           C  
ATOM   4328  C   TYR A 294      19.456 -32.788  46.307  1.00  9.39           C  
ATOM   4329  O   TYR A 294      20.269 -33.614  46.724  1.00  9.39           O  
ATOM   4330  CB  TYR A 294      17.483 -32.440  47.821  1.00  9.39           C  
ATOM   4331  CG  TYR A 294      16.836 -31.598  48.907  1.00  9.39           C  
ATOM   4332  CD1 TYR A 294      15.632 -30.959  48.662  1.00  9.39           C  
ATOM   4333  CD2 TYR A 294      17.467 -31.435  50.129  1.00  9.39           C  
ATOM   4334  CE1 TYR A 294      15.053 -30.167  49.625  1.00  9.39           C  
ATOM   4335  CE2 TYR A 294      16.888 -30.643  51.101  1.00  9.39           C  
ATOM   4336  CZ  TYR A 294      15.685 -30.008  50.851  1.00  9.39           C  
ATOM   4337  OH  TYR A 294      15.109 -29.216  51.818  1.00  9.39           O  
ATOM   4338  H   TYR A 294      17.695 -30.364  46.079  1.00  9.39           H  
ATOM   4339  HA  TYR A 294      19.448 -31.683  48.118  1.00  9.39           H  
ATOM   4340 1HB  TYR A 294      16.765 -32.554  47.005  1.00  9.39           H  
ATOM   4341 2HB  TYR A 294      17.691 -33.426  48.227  1.00  9.39           H  
ATOM   4342  HD1 TYR A 294      15.141 -31.087  47.707  1.00  9.39           H  
ATOM   4343  HD2 TYR A 294      18.420 -31.930  50.322  1.00  9.39           H  
ATOM   4344  HE1 TYR A 294      14.105 -29.669  49.422  1.00  9.39           H  
ATOM   4345  HE2 TYR A 294      17.383 -30.514  52.064  1.00  9.39           H  
ATOM   4346  HH  TYR A 294      15.675 -29.197  52.594  1.00  9.39           H  
ATOM   4347  N   ALA A 295      19.114 -32.730  45.019  1.00  9.78           N  
ATOM   4348  CA  ALA A 295      19.678 -33.637  44.016  1.00  9.78           C  
ATOM   4349  C   ALA A 295      21.169 -33.437  43.816  1.00  9.78           C  
ATOM   4350  O   ALA A 295      21.860 -34.343  43.356  1.00  9.78           O  
ATOM   4351  CB  ALA A 295      18.994 -33.470  42.667  1.00  9.78           C  
ATOM   4352  H   ALA A 295      18.452 -32.035  44.698  1.00  9.78           H  
ATOM   4353  HA  ALA A 295      19.524 -34.644  44.368  1.00  9.78           H  
ATOM   4354 1HB  ALA A 295      19.414 -34.177  41.960  1.00  9.78           H  
ATOM   4355 2HB  ALA A 295      17.924 -33.646  42.773  1.00  9.78           H  
ATOM   4356 3HB  ALA A 295      19.161 -32.466  42.302  1.00  9.78           H  
ATOM   4357  N   SER A 296      21.648 -32.218  44.088  1.00 10.05           N  
ATOM   4358  CA  SER A 296      23.033 -31.816  43.829  1.00 10.05           C  
ATOM   4359  C   SER A 296      23.340 -31.995  42.346  1.00 10.05           C  
ATOM   4360  O   SER A 296      24.448 -32.352  41.947  1.00 10.05           O  
ATOM   4361  CB  SER A 296      24.019 -32.615  44.670  1.00 10.05           C  
ATOM   4362  OG  SER A 296      23.801 -32.420  46.044  1.00 10.05           O  
ATOM   4363  H   SER A 296      21.014 -31.531  44.482  1.00 10.05           H  
ATOM   4364  HA  SER A 296      23.138 -30.758  44.075  1.00 10.05           H  
ATOM   4365 1HB  SER A 296      23.952 -33.672  44.434  1.00 10.05           H  
ATOM   4366 2HB  SER A 296      25.027 -32.298  44.416  1.00 10.05           H  
ATOM   4367  HG  SER A 296      22.949 -32.827  46.246  1.00 10.05           H  
ATOM   4368  N   VAL A 297      22.321 -31.720  41.550  1.00 10.16           N  
ATOM   4369  CA  VAL A 297      22.325 -31.776  40.107  1.00 10.16           C  
ATOM   4370  C   VAL A 297      23.353 -30.822  39.520  1.00 10.16           C  
ATOM   4371  O   VAL A 297      23.522 -29.703  40.008  1.00 10.16           O  
ATOM   4372  CB  VAL A 297      20.911 -31.423  39.611  1.00 10.16           C  
ATOM   4373  CG1 VAL A 297      20.640 -29.997  39.958  1.00 10.16           C  
ATOM   4374  CG2 VAL A 297      20.773 -31.640  38.104  1.00 10.16           C  
ATOM   4375  H   VAL A 297      21.465 -31.442  42.006  1.00 10.16           H  
ATOM   4376  HA  VAL A 297      22.571 -32.794  39.801  1.00 10.16           H  
ATOM   4377  HB  VAL A 297      20.189 -32.040  40.132  1.00 10.16           H  
ATOM   4378 1HG1 VAL A 297      19.637 -29.720  39.641  1.00 10.16           H  
ATOM   4379 2HG1 VAL A 297      20.736 -29.866  41.036  1.00 10.16           H  
ATOM   4380 3HG1 VAL A 297      21.374 -29.372  39.452  1.00 10.16           H  
ATOM   4381 1HG2 VAL A 297      19.764 -31.377  37.791  1.00 10.16           H  
ATOM   4382 2HG2 VAL A 297      21.481 -31.008  37.579  1.00 10.16           H  
ATOM   4383 3HG2 VAL A 297      20.965 -32.683  37.861  1.00 10.16           H  
ATOM   4384  N   THR A 298      24.038 -31.271  38.481  1.00 10.10           N  
ATOM   4385  CA  THR A 298      25.016 -30.450  37.792  1.00 10.10           C  
ATOM   4386  C   THR A 298      24.333 -29.181  37.309  1.00 10.10           C  
ATOM   4387  O   THR A 298      23.222 -29.247  36.778  1.00 10.10           O  
ATOM   4388  CB  THR A 298      25.639 -31.221  36.612  1.00 10.10           C  
ATOM   4389  OG1 THR A 298      26.283 -32.397  37.106  1.00 10.10           O  
ATOM   4390  CG2 THR A 298      26.633 -30.370  35.848  1.00 10.10           C  
ATOM   4391  H   THR A 298      23.863 -32.209  38.153  1.00 10.10           H  
ATOM   4392  HA  THR A 298      25.805 -30.173  38.494  1.00 10.10           H  
ATOM   4393  HB  THR A 298      24.847 -31.521  35.937  1.00 10.10           H  
ATOM   4394  HG1 THR A 298      26.940 -32.146  37.762  1.00 10.10           H  
ATOM   4395 1HG2 THR A 298      27.043 -30.946  35.021  1.00 10.10           H  
ATOM   4396 2HG2 THR A 298      26.142 -29.493  35.457  1.00 10.10           H  
ATOM   4397 3HG2 THR A 298      27.438 -30.062  36.513  1.00 10.10           H  
ATOM   4398  N   ASP A 299      24.969 -28.032  37.520  1.00  9.88           N  
ATOM   4399  CA  ASP A 299      24.406 -26.749  37.109  1.00  9.88           C  
ATOM   4400  C   ASP A 299      23.852 -26.753  35.684  1.00  9.88           C  
ATOM   4401  O   ASP A 299      22.720 -26.328  35.455  1.00  9.88           O  
ATOM   4402  CB  ASP A 299      25.471 -25.663  37.256  1.00  9.88           C  
ATOM   4403  CG  ASP A 299      26.811 -25.982  36.514  1.00  9.88           C  
ATOM   4404  OD1 ASP A 299      26.939 -27.062  35.942  1.00  9.88           O  
ATOM   4405  OD2 ASP A 299      27.682 -25.151  36.543  1.00  9.88           O  
ATOM   4406  H   ASP A 299      25.869 -28.052  37.980  1.00  9.88           H  
ATOM   4407  HA  ASP A 299      23.584 -26.514  37.785  1.00  9.88           H  
ATOM   4408 1HB  ASP A 299      25.079 -24.725  36.861  1.00  9.88           H  
ATOM   4409 2HB  ASP A 299      25.685 -25.506  38.315  1.00  9.88           H  
ATOM   4410  N   SER A 300      24.630 -27.272  34.745  1.00  9.57           N  
ATOM   4411  CA  SER A 300      24.218 -27.310  33.352  1.00  9.57           C  
ATOM   4412  C   SER A 300      22.951 -28.138  33.174  1.00  9.57           C  
ATOM   4413  O   SER A 300      22.038 -27.735  32.448  1.00  9.57           O  
ATOM   4414  CB  SER A 300      25.324 -27.908  32.509  1.00  9.57           C  
ATOM   4415  OG  SER A 300      26.459 -27.081  32.505  1.00  9.57           O  
ATOM   4416  H   SER A 300      25.558 -27.579  35.030  1.00  9.57           H  
ATOM   4417  HA  SER A 300      24.020 -26.292  33.021  1.00  9.57           H  
ATOM   4418 1HB  SER A 300      25.587 -28.889  32.906  1.00  9.57           H  
ATOM   4419 2HB  SER A 300      24.967 -28.053  31.491  1.00  9.57           H  
ATOM   4420  HG  SER A 300      26.785 -27.066  33.428  1.00  9.57           H  
ATOM   4421  N   GLU A 301      22.873 -29.274  33.862  1.00  9.24           N  
ATOM   4422  CA  GLU A 301      21.706 -30.131  33.742  1.00  9.24           C  
ATOM   4423  C   GLU A 301      20.509 -29.433  34.375  1.00  9.24           C  
ATOM   4424  O   GLU A 301      19.378 -29.539  33.892  1.00  9.24           O  
ATOM   4425  CB  GLU A 301      21.979 -31.488  34.388  1.00  9.24           C  
ATOM   4426  CG  GLU A 301      23.035 -32.310  33.654  1.00  9.24           C  
ATOM   4427  CD  GLU A 301      22.702 -32.592  32.206  1.00  9.24           C  
ATOM   4428  OE1 GLU A 301      21.630 -33.063  31.936  1.00  9.24           O  
ATOM   4429  OE2 GLU A 301      23.535 -32.324  31.373  1.00  9.24           O  
ATOM   4430  H   GLU A 301      23.634 -29.540  34.471  1.00  9.24           H  
ATOM   4431  HA  GLU A 301      21.494 -30.289  32.685  1.00  9.24           H  
ATOM   4432 1HB  GLU A 301      22.351 -31.327  35.392  1.00  9.24           H  
ATOM   4433 2HB  GLU A 301      21.083 -32.072  34.478  1.00  9.24           H  
ATOM   4434 1HG  GLU A 301      23.979 -31.768  33.692  1.00  9.24           H  
ATOM   4435 2HG  GLU A 301      23.166 -33.248  34.186  1.00  9.24           H  
ATOM   4436  N   PHE A 302      20.748 -28.691  35.449  1.00  8.91           N  
ATOM   4437  CA  PHE A 302      19.664 -27.956  36.062  1.00  8.91           C  
ATOM   4438  C   PHE A 302      19.076 -26.995  35.061  1.00  8.91           C  
ATOM   4439  O   PHE A 302      17.859 -26.922  34.900  1.00  8.91           O  
ATOM   4440  CB  PHE A 302      20.056 -27.190  37.295  1.00  8.91           C  
ATOM   4441  CG  PHE A 302      18.891 -26.420  37.768  1.00  8.91           C  
ATOM   4442  CD1 PHE A 302      17.835 -27.069  38.377  1.00  8.91           C  
ATOM   4443  CD2 PHE A 302      18.835 -25.050  37.609  1.00  8.91           C  
ATOM   4444  CE1 PHE A 302      16.744 -26.370  38.809  1.00  8.91           C  
ATOM   4445  CE2 PHE A 302      17.746 -24.341  38.050  1.00  8.91           C  
ATOM   4446  CZ  PHE A 302      16.693 -25.001  38.652  1.00  8.91           C  
ATOM   4447  H   PHE A 302      21.688 -28.650  35.843  1.00  8.91           H  
ATOM   4448  HA  PHE A 302      18.899 -28.666  36.360  1.00  8.91           H  
ATOM   4449 1HB  PHE A 302      20.377 -27.859  38.063  1.00  8.91           H  
ATOM   4450 2HB  PHE A 302      20.862 -26.502  37.082  1.00  8.91           H  
ATOM   4451  HD1 PHE A 302      17.873 -28.152  38.504  1.00  8.91           H  
ATOM   4452  HD2 PHE A 302      19.667 -24.537  37.127  1.00  8.91           H  
ATOM   4453  HE1 PHE A 302      15.926 -26.903  39.282  1.00  8.91           H  
ATOM   4454  HE2 PHE A 302      17.714 -23.261  37.923  1.00  8.91           H  
ATOM   4455  HZ  PHE A 302      15.828 -24.440  39.001  1.00  8.91           H  
ATOM   4456  N   LEU A 303      19.936 -26.252  34.380  1.00  8.63           N  
ATOM   4457  CA  LEU A 303      19.464 -25.275  33.426  1.00  8.63           C  
ATOM   4458  C   LEU A 303      18.659 -25.954  32.314  1.00  8.63           C  
ATOM   4459  O   LEU A 303      17.641 -25.419  31.870  1.00  8.63           O  
ATOM   4460  CB  LEU A 303      20.656 -24.511  32.863  1.00  8.63           C  
ATOM   4461  CG  LEU A 303      21.373 -23.627  33.896  1.00  8.63           C  
ATOM   4462  CD1 LEU A 303      22.631 -23.053  33.281  1.00  8.63           C  
ATOM   4463  CD2 LEU A 303      20.433 -22.546  34.375  1.00  8.63           C  
ATOM   4464  H   LEU A 303      20.938 -26.359  34.555  1.00  8.63           H  
ATOM   4465  HA  LEU A 303      18.821 -24.573  33.951  1.00  8.63           H  
ATOM   4466 1HB  LEU A 303      21.377 -25.231  32.477  1.00  8.63           H  
ATOM   4467 2HB  LEU A 303      20.320 -23.881  32.044  1.00  8.63           H  
ATOM   4468  HG  LEU A 303      21.668 -24.232  34.744  1.00  8.63           H  
ATOM   4469 1HD1 LEU A 303      23.151 -22.444  34.019  1.00  8.63           H  
ATOM   4470 2HD1 LEU A 303      23.280 -23.871  32.966  1.00  8.63           H  
ATOM   4471 3HD1 LEU A 303      22.373 -22.442  32.420  1.00  8.63           H  
ATOM   4472 1HD2 LEU A 303      20.939 -21.927  35.116  1.00  8.63           H  
ATOM   4473 2HD2 LEU A 303      20.132 -21.928  33.531  1.00  8.63           H  
ATOM   4474 3HD2 LEU A 303      19.555 -23.007  34.827  1.00  8.63           H  
ATOM   4475  N   VAL A 304      19.061 -27.162  31.901  1.00  8.44           N  
ATOM   4476  CA  VAL A 304      18.296 -27.874  30.876  1.00  8.44           C  
ATOM   4477  C   VAL A 304      16.870 -28.167  31.329  1.00  8.44           C  
ATOM   4478  O   VAL A 304      15.913 -27.876  30.599  1.00  8.44           O  
ATOM   4479  CB  VAL A 304      18.967 -29.217  30.519  1.00  8.44           C  
ATOM   4480  CG1 VAL A 304      18.052 -30.050  29.641  1.00  8.44           C  
ATOM   4481  CG2 VAL A 304      20.263 -28.962  29.791  1.00  8.44           C  
ATOM   4482  H   VAL A 304      19.924 -27.565  32.276  1.00  8.44           H  
ATOM   4483  HA  VAL A 304      18.257 -27.247  29.984  1.00  8.44           H  
ATOM   4484  HB  VAL A 304      19.162 -29.776  31.427  1.00  8.44           H  
ATOM   4485 1HG1 VAL A 304      18.536 -30.993  29.399  1.00  8.44           H  
ATOM   4486 2HG1 VAL A 304      17.114 -30.250  30.162  1.00  8.44           H  
ATOM   4487 3HG1 VAL A 304      17.856 -29.504  28.742  1.00  8.44           H  
ATOM   4488 1HG2 VAL A 304      20.737 -29.915  29.551  1.00  8.44           H  
ATOM   4489 2HG2 VAL A 304      20.062 -28.412  28.873  1.00  8.44           H  
ATOM   4490 3HG2 VAL A 304      20.922 -28.383  30.417  1.00  8.44           H  
ATOM   4491  N   ILE A 305      16.724 -28.745  32.526  1.00  8.35           N  
ATOM   4492  CA  ILE A 305      15.386 -29.038  33.034  1.00  8.35           C  
ATOM   4493  C   ILE A 305      14.600 -27.794  33.392  1.00  8.35           C  
ATOM   4494  O   ILE A 305      13.386 -27.744  33.192  1.00  8.35           O  
ATOM   4495  CB  ILE A 305      15.428 -30.028  34.205  1.00  8.35           C  
ATOM   4496  CG1 ILE A 305      14.027 -30.488  34.531  1.00  8.35           C  
ATOM   4497  CG2 ILE A 305      16.143 -29.497  35.408  1.00  8.35           C  
ATOM   4498  CD1 ILE A 305      13.394 -31.266  33.422  1.00  8.35           C  
ATOM   4499  H   ILE A 305      17.556 -28.962  33.080  1.00  8.35           H  
ATOM   4500  HA  ILE A 305      14.845 -29.543  32.239  1.00  8.35           H  
ATOM   4501  HB  ILE A 305      15.933 -30.877  33.856  1.00  8.35           H  
ATOM   4502 1HG1 ILE A 305      14.056 -31.112  35.424  1.00  8.35           H  
ATOM   4503 2HG1 ILE A 305      13.407 -29.618  34.733  1.00  8.35           H  
ATOM   4504 1HG2 ILE A 305      16.178 -30.263  36.171  1.00  8.35           H  
ATOM   4505 2HG2 ILE A 305      17.134 -29.251  35.108  1.00  8.35           H  
ATOM   4506 3HG2 ILE A 305      15.648 -28.621  35.804  1.00  8.35           H  
ATOM   4507 1HD1 ILE A 305      12.387 -31.565  33.710  1.00  8.35           H  
ATOM   4508 2HD1 ILE A 305      13.345 -30.646  32.530  1.00  8.35           H  
ATOM   4509 3HD1 ILE A 305      13.982 -32.150  33.210  1.00  8.35           H  
ATOM   4510  N   MET A 306      15.283 -26.770  33.876  1.00  8.34           N  
ATOM   4511  CA  MET A 306      14.646 -25.520  34.223  1.00  8.34           C  
ATOM   4512  C   MET A 306      13.963 -24.938  33.006  1.00  8.34           C  
ATOM   4513  O   MET A 306      12.782 -24.617  33.027  1.00  8.34           O  
ATOM   4514  CB  MET A 306      15.684 -24.554  34.743  1.00  8.34           C  
ATOM   4515  CG  MET A 306      15.168 -23.225  35.104  1.00  8.34           C  
ATOM   4516  SD  MET A 306      16.467 -22.060  35.429  1.00  8.34           S  
ATOM   4517  CE  MET A 306      17.004 -21.826  33.741  1.00  8.34           C  
ATOM   4518  H   MET A 306      16.284 -26.862  34.034  1.00  8.34           H  
ATOM   4519  HA  MET A 306      13.888 -25.708  34.977  1.00  8.34           H  
ATOM   4520 1HB  MET A 306      16.169 -24.986  35.614  1.00  8.34           H  
ATOM   4521 2HB  MET A 306      16.446 -24.416  33.990  1.00  8.34           H  
ATOM   4522 1HG  MET A 306      14.595 -22.867  34.261  1.00  8.34           H  
ATOM   4523 2HG  MET A 306      14.525 -23.286  35.974  1.00  8.34           H  
ATOM   4524 1HE  MET A 306      17.819 -21.108  33.712  1.00  8.34           H  
ATOM   4525 2HE  MET A 306      17.339 -22.779  33.333  1.00  8.34           H  
ATOM   4526 3HE  MET A 306      16.171 -21.452  33.144  1.00  8.34           H  
ATOM   4527  N   ILE A 307      14.709 -24.854  31.909  1.00  8.42           N  
ATOM   4528  CA  ILE A 307      14.171 -24.308  30.685  1.00  8.42           C  
ATOM   4529  C   ILE A 307      13.051 -25.171  30.133  1.00  8.42           C  
ATOM   4530  O   ILE A 307      11.977 -24.663  29.802  1.00  8.42           O  
ATOM   4531  CB  ILE A 307      15.287 -24.141  29.654  1.00  8.42           C  
ATOM   4532  CG1 ILE A 307      16.255 -23.066  30.149  1.00  8.42           C  
ATOM   4533  CG2 ILE A 307      14.702 -23.797  28.300  1.00  8.42           C  
ATOM   4534  CD1 ILE A 307      17.547 -23.007  29.393  1.00  8.42           C  
ATOM   4535  H   ILE A 307      15.686 -25.155  31.928  1.00  8.42           H  
ATOM   4536  HA  ILE A 307      13.763 -23.319  30.907  1.00  8.42           H  
ATOM   4537  HB  ILE A 307      15.852 -25.079  29.585  1.00  8.42           H  
ATOM   4538 1HG1 ILE A 307      15.766 -22.097  30.080  1.00  8.42           H  
ATOM   4539 2HG1 ILE A 307      16.482 -23.265  31.187  1.00  8.42           H  
ATOM   4540 1HG2 ILE A 307      15.504 -23.688  27.573  1.00  8.42           H  
ATOM   4541 2HG2 ILE A 307      14.039 -24.594  27.992  1.00  8.42           H  
ATOM   4542 3HG2 ILE A 307      14.144 -22.862  28.368  1.00  8.42           H  
ATOM   4543 1HD1 ILE A 307      18.177 -22.224  29.815  1.00  8.42           H  
ATOM   4544 2HD1 ILE A 307      18.056 -23.969  29.481  1.00  8.42           H  
ATOM   4545 3HD1 ILE A 307      17.349 -22.791  28.346  1.00  8.42           H  
ATOM   4546  N   ALA A 308      13.269 -26.489  30.075  1.00  8.55           N  
ATOM   4547  CA  ALA A 308      12.253 -27.392  29.550  1.00  8.55           C  
ATOM   4548  C   ALA A 308      10.958 -27.300  30.366  1.00  8.55           C  
ATOM   4549  O   ALA A 308       9.851 -27.371  29.809  1.00  8.55           O  
ATOM   4550  CB  ALA A 308      12.797 -28.811  29.561  1.00  8.55           C  
ATOM   4551  H   ALA A 308      14.166 -26.875  30.372  1.00  8.55           H  
ATOM   4552  HA  ALA A 308      12.035 -27.102  28.527  1.00  8.55           H  
ATOM   4553 1HB  ALA A 308      12.066 -29.493  29.135  1.00  8.55           H  
ATOM   4554 2HB  ALA A 308      13.705 -28.847  28.973  1.00  8.55           H  
ATOM   4555 3HB  ALA A 308      13.022 -29.101  30.584  1.00  8.55           H  
ATOM   4556  N   ALA A 309      11.089 -27.072  31.678  1.00  8.73           N  
ATOM   4557  CA  ALA A 309       9.966 -26.976  32.601  1.00  8.73           C  
ATOM   4558  C   ALA A 309       9.251 -25.629  32.522  1.00  8.73           C  
ATOM   4559  O   ALA A 309       8.215 -25.447  33.164  1.00  8.73           O  
ATOM   4560  CB  ALA A 309      10.448 -27.205  34.017  1.00  8.73           C  
ATOM   4561  H   ALA A 309      12.024 -27.020  32.086  1.00  8.73           H  
ATOM   4562  HA  ALA A 309       9.248 -27.752  32.336  1.00  8.73           H  
ATOM   4563 1HB  ALA A 309       9.609 -27.163  34.708  1.00  8.73           H  
ATOM   4564 2HB  ALA A 309      10.934 -28.180  34.090  1.00  8.73           H  
ATOM   4565 3HB  ALA A 309      11.163 -26.428  34.256  1.00  8.73           H  
ATOM   4566  N   TYR A 310       9.792 -24.688  31.749  1.00  8.96           N  
ATOM   4567  CA  TYR A 310       9.162 -23.395  31.545  1.00  8.96           C  
ATOM   4568  C   TYR A 310       8.538 -23.396  30.153  1.00  8.96           C  
ATOM   4569  O   TYR A 310       7.434 -22.879  29.944  1.00  8.96           O  
ATOM   4570  CB  TYR A 310      10.143 -22.242  31.746  1.00  8.96           C  
ATOM   4571  CG  TYR A 310      10.653 -22.112  33.183  1.00  8.96           C  
ATOM   4572  CD1 TYR A 310      11.879 -21.523  33.439  1.00  8.96           C  
ATOM   4573  CD2 TYR A 310       9.882 -22.586  34.241  1.00  8.96           C  
ATOM   4574  CE1 TYR A 310      12.321 -21.393  34.737  1.00  8.96           C  
ATOM   4575  CE2 TYR A 310      10.331 -22.467  35.531  1.00  8.96           C  
ATOM   4576  CZ  TYR A 310      11.550 -21.865  35.784  1.00  8.96           C  
ATOM   4577  OH  TYR A 310      12.005 -21.723  37.075  1.00  8.96           O  
ATOM   4578  H   TYR A 310      10.659 -24.870  31.254  1.00  8.96           H  
ATOM   4579  HA  TYR A 310       8.357 -23.277  32.267  1.00  8.96           H  
ATOM   4580 1HB  TYR A 310      11.009 -22.388  31.092  1.00  8.96           H  
ATOM   4581 2HB  TYR A 310       9.670 -21.305  31.463  1.00  8.96           H  
ATOM   4582  HD1 TYR A 310      12.489 -21.153  32.615  1.00  8.96           H  
ATOM   4583  HD2 TYR A 310       8.917 -23.053  34.047  1.00  8.96           H  
ATOM   4584  HE1 TYR A 310      13.281 -20.917  34.934  1.00  8.96           H  
ATOM   4585  HE2 TYR A 310       9.721 -22.843  36.345  1.00  8.96           H  
ATOM   4586  HH  TYR A 310      12.872 -21.309  37.064  1.00  8.96           H  
ATOM   4587  N   ILE A 311       9.226 -24.016  29.200  1.00  9.21           N  
ATOM   4588  CA  ILE A 311       8.683 -24.085  27.858  1.00  9.21           C  
ATOM   4589  C   ILE A 311       7.450 -24.979  27.841  1.00  9.21           C  
ATOM   4590  O   ILE A 311       6.450 -24.643  27.212  1.00  9.21           O  
ATOM   4591  CB  ILE A 311       9.675 -24.610  26.843  1.00  9.21           C  
ATOM   4592  CG1 ILE A 311      10.816 -23.630  26.673  1.00  9.21           C  
ATOM   4593  CG2 ILE A 311       8.911 -24.771  25.566  1.00  9.21           C  
ATOM   4594  CD1 ILE A 311      11.957 -24.199  25.893  1.00  9.21           C  
ATOM   4595  H   ILE A 311      10.141 -24.411  29.403  1.00  9.21           H  
ATOM   4596  HA  ILE A 311       8.390 -23.086  27.552  1.00  9.21           H  
ATOM   4597  HB  ILE A 311      10.094 -25.565  27.168  1.00  9.21           H  
ATOM   4598 1HG1 ILE A 311      10.453 -22.738  26.168  1.00  9.21           H  
ATOM   4599 2HG1 ILE A 311      11.185 -23.346  27.662  1.00  9.21           H  
ATOM   4600 1HG2 ILE A 311       9.549 -25.130  24.781  1.00  9.21           H  
ATOM   4601 2HG2 ILE A 311       8.105 -25.480  25.735  1.00  9.21           H  
ATOM   4602 3HG2 ILE A 311       8.491 -23.811  25.266  1.00  9.21           H  
ATOM   4603 1HD1 ILE A 311      12.748 -23.454  25.813  1.00  9.21           H  
ATOM   4604 2HD1 ILE A 311      12.332 -25.081  26.407  1.00  9.21           H  
ATOM   4605 3HD1 ILE A 311      11.610 -24.469  24.901  1.00  9.21           H  
ATOM   4606  N   THR A 312       7.522 -26.127  28.508  1.00  9.47           N  
ATOM   4607  CA  THR A 312       6.381 -27.023  28.588  1.00  9.47           C  
ATOM   4608  C   THR A 312       5.067 -26.269  28.942  1.00  9.47           C  
ATOM   4609  O   THR A 312       4.115 -26.347  28.154  1.00  9.47           O  
ATOM   4610  CB  THR A 312       6.681 -28.220  29.520  1.00  9.47           C  
ATOM   4611  OG1 THR A 312       7.798 -28.943  28.989  1.00  9.47           O  
ATOM   4612  CG2 THR A 312       5.471 -29.125  29.616  1.00  9.47           C  
ATOM   4613  H   THR A 312       8.384 -26.392  28.986  1.00  9.47           H  
ATOM   4614  HA  THR A 312       6.235 -27.453  27.595  1.00  9.47           H  
ATOM   4615  HB  THR A 312       6.960 -27.887  30.494  1.00  9.47           H  
ATOM   4616  HG1 THR A 312       8.594 -28.354  29.029  1.00  9.47           H  
ATOM   4617 1HG2 THR A 312       5.701 -29.970  30.263  1.00  9.47           H  
ATOM   4618 2HG2 THR A 312       4.633 -28.566  30.033  1.00  9.47           H  
ATOM   4619 3HG2 THR A 312       5.208 -29.487  28.623  1.00  9.47           H  
ATOM   4620  N   PRO A 313       4.920 -25.574  30.111  1.00  9.71           N  
ATOM   4621  CA  PRO A 313       3.735 -24.807  30.438  1.00  9.71           C  
ATOM   4622  C   PRO A 313       3.489 -23.662  29.448  1.00  9.71           C  
ATOM   4623  O   PRO A 313       2.338 -23.282  29.252  1.00  9.71           O  
ATOM   4624  CB  PRO A 313       4.010 -24.325  31.872  1.00  9.71           C  
ATOM   4625  CG  PRO A 313       5.477 -24.413  32.034  1.00  9.71           C  
ATOM   4626  CD  PRO A 313       5.893 -25.604  31.194  1.00  9.71           C  
ATOM   4627  HA  PRO A 313       2.880 -25.495  30.442  1.00  9.71           H  
ATOM   4628 1HB  PRO A 313       3.639 -23.297  31.994  1.00  9.71           H  
ATOM   4629 2HB  PRO A 313       3.465 -24.949  32.596  1.00  9.71           H  
ATOM   4630 1HG  PRO A 313       5.927 -23.474  31.727  1.00  9.71           H  
ATOM   4631 2HG  PRO A 313       5.739 -24.552  33.093  1.00  9.71           H  
ATOM   4632 1HD  PRO A 313       6.894 -25.469  30.861  1.00  9.71           H  
ATOM   4633 2HD  PRO A 313       5.778 -26.507  31.796  1.00  9.71           H  
ATOM   4634  N   LEU A 314       4.524 -23.152  28.755  1.00  9.95           N  
ATOM   4635  CA  LEU A 314       4.260 -22.155  27.714  1.00  9.95           C  
ATOM   4636  C   LEU A 314       3.456 -22.787  26.600  1.00  9.95           C  
ATOM   4637  O   LEU A 314       2.473 -22.222  26.125  1.00  9.95           O  
ATOM   4638  CB  LEU A 314       5.522 -21.559  27.101  1.00  9.95           C  
ATOM   4639  CG  LEU A 314       5.256 -20.601  25.926  1.00  9.95           C  
ATOM   4640  CD1 LEU A 314       4.401 -19.425  26.392  1.00  9.95           C  
ATOM   4641  CD2 LEU A 314       6.586 -20.152  25.350  1.00  9.95           C  
ATOM   4642  H   LEU A 314       5.493 -23.411  28.951  1.00  9.95           H  
ATOM   4643  HA  LEU A 314       3.676 -21.346  28.150  1.00  9.95           H  
ATOM   4644 1HB  LEU A 314       6.075 -21.027  27.873  1.00  9.95           H  
ATOM   4645 2HB  LEU A 314       6.141 -22.349  26.723  1.00  9.95           H  
ATOM   4646  HG  LEU A 314       4.694 -21.130  25.153  1.00  9.95           H  
ATOM   4647 1HD1 LEU A 314       4.203 -18.763  25.548  1.00  9.95           H  
ATOM   4648 2HD1 LEU A 314       3.457 -19.799  26.787  1.00  9.95           H  
ATOM   4649 3HD1 LEU A 314       4.929 -18.876  27.170  1.00  9.95           H  
ATOM   4650 1HD2 LEU A 314       6.413 -19.487  24.503  1.00  9.95           H  
ATOM   4651 2HD2 LEU A 314       7.156 -19.626  26.116  1.00  9.95           H  
ATOM   4652 3HD2 LEU A 314       7.147 -21.028  25.017  1.00  9.95           H  
ATOM   4653  N   TYR A 315       3.890 -23.964  26.159  1.00 10.19           N  
ATOM   4654  CA  TYR A 315       3.182 -24.630  25.083  1.00 10.19           C  
ATOM   4655  C   TYR A 315       1.757 -24.924  25.522  1.00 10.19           C  
ATOM   4656  O   TYR A 315       0.812 -24.703  24.750  1.00 10.19           O  
ATOM   4657  CB  TYR A 315       3.894 -25.923  24.684  1.00 10.19           C  
ATOM   4658  CG  TYR A 315       5.175 -25.696  23.914  1.00 10.19           C  
ATOM   4659  CD1 TYR A 315       5.366 -24.503  23.235  1.00 10.19           C  
ATOM   4660  CD2 TYR A 315       6.145 -26.685  23.861  1.00 10.19           C  
ATOM   4661  CE1 TYR A 315       6.517 -24.297  22.504  1.00 10.19           C  
ATOM   4662  CE2 TYR A 315       7.299 -26.479  23.121  1.00 10.19           C  
ATOM   4663  CZ  TYR A 315       7.486 -25.296  22.444  1.00 10.19           C  
ATOM   4664  OH  TYR A 315       8.630 -25.097  21.695  1.00 10.19           O  
ATOM   4665  H   TYR A 315       4.721 -24.378  26.580  1.00 10.19           H  
ATOM   4666  HA  TYR A 315       3.142 -23.968  24.224  1.00 10.19           H  
ATOM   4667 1HB  TYR A 315       4.133 -26.497  25.577  1.00 10.19           H  
ATOM   4668 2HB  TYR A 315       3.229 -26.530  24.071  1.00 10.19           H  
ATOM   4669  HD1 TYR A 315       4.605 -23.729  23.276  1.00 10.19           H  
ATOM   4670  HD2 TYR A 315       5.998 -27.629  24.391  1.00 10.19           H  
ATOM   4671  HE1 TYR A 315       6.662 -23.360  21.969  1.00 10.19           H  
ATOM   4672  HE2 TYR A 315       8.055 -27.253  23.065  1.00 10.19           H  
ATOM   4673  HH  TYR A 315       8.655 -24.187  21.385  1.00 10.19           H  
ATOM   4674  N   SER A 316       1.592 -25.333  26.788  1.00 10.47           N  
ATOM   4675  CA  SER A 316       0.263 -25.603  27.313  1.00 10.47           C  
ATOM   4676  C   SER A 316      -0.568 -24.319  27.287  1.00 10.47           C  
ATOM   4677  O   SER A 316      -1.716 -24.358  26.847  1.00 10.47           O  
ATOM   4678  CB  SER A 316       0.349 -26.131  28.731  1.00 10.47           C  
ATOM   4679  OG  SER A 316       1.006 -27.371  28.777  1.00 10.47           O  
ATOM   4680  H   SER A 316       2.417 -25.500  27.370  1.00 10.47           H  
ATOM   4681  HA  SER A 316      -0.222 -26.346  26.681  1.00 10.47           H  
ATOM   4682 1HB  SER A 316       0.866 -25.413  29.348  1.00 10.47           H  
ATOM   4683 2HB  SER A 316      -0.655 -26.235  29.134  1.00 10.47           H  
ATOM   4684  HG  SER A 316       1.874 -27.226  28.364  1.00 10.47           H  
ATOM   4685  N   TYR A 317       0.044 -23.185  27.693  1.00 10.81           N  
ATOM   4686  CA  TYR A 317      -0.566 -21.847  27.685  1.00 10.81           C  
ATOM   4687  C   TYR A 317      -1.055 -21.463  26.305  1.00 10.81           C  
ATOM   4688  O   TYR A 317      -2.102 -20.838  26.128  1.00 10.81           O  
ATOM   4689  CB  TYR A 317       0.352 -20.751  28.194  1.00 10.81           C  
ATOM   4690  CG  TYR A 317      -0.308 -19.403  28.025  1.00 10.81           C  
ATOM   4691  CD1 TYR A 317      -1.298 -18.987  28.907  1.00 10.81           C  
ATOM   4692  CD2 TYR A 317       0.072 -18.584  26.964  1.00 10.81           C  
ATOM   4693  CE1 TYR A 317      -1.906 -17.761  28.729  1.00 10.81           C  
ATOM   4694  CE2 TYR A 317      -0.536 -17.360  26.790  1.00 10.81           C  
ATOM   4695  CZ  TYR A 317      -1.525 -16.948  27.668  1.00 10.81           C  
ATOM   4696  OH  TYR A 317      -2.137 -15.726  27.499  1.00 10.81           O  
ATOM   4697  H   TYR A 317       0.989 -23.255  28.053  1.00 10.81           H  
ATOM   4698  HA  TYR A 317      -1.408 -21.862  28.363  1.00 10.81           H  
ATOM   4699 1HB  TYR A 317       0.589 -20.911  29.242  1.00 10.81           H  
ATOM   4700 2HB  TYR A 317       1.275 -20.748  27.641  1.00 10.81           H  
ATOM   4701  HD1 TYR A 317      -1.599 -19.628  29.733  1.00 10.81           H  
ATOM   4702  HD2 TYR A 317       0.850 -18.914  26.272  1.00 10.81           H  
ATOM   4703  HE1 TYR A 317      -2.682 -17.434  29.415  1.00 10.81           H  
ATOM   4704  HE2 TYR A 317      -0.239 -16.719  25.959  1.00 10.81           H  
ATOM   4705  HH  TYR A 317      -1.743 -15.273  26.750  1.00 10.81           H  
ATOM   4706  N   LEU A 318      -0.229 -21.703  25.313  1.00 11.25           N  
ATOM   4707  CA  LEU A 318      -0.634 -21.375  23.975  1.00 11.25           C  
ATOM   4708  C   LEU A 318      -1.829 -22.253  23.550  1.00 11.25           C  
ATOM   4709  O   LEU A 318      -2.797 -21.745  22.981  1.00 11.25           O  
ATOM   4710  CB  LEU A 318       0.582 -21.529  23.066  1.00 11.25           C  
ATOM   4711  CG  LEU A 318       1.684 -20.477  23.354  1.00 11.25           C  
ATOM   4712  CD1 LEU A 318       2.942 -20.808  22.568  1.00 11.25           C  
ATOM   4713  CD2 LEU A 318       1.147 -19.092  23.014  1.00 11.25           C  
ATOM   4714  H   LEU A 318       0.670 -22.145  25.499  1.00 11.25           H  
ATOM   4715  HA  LEU A 318      -0.942 -20.334  23.960  1.00 11.25           H  
ATOM   4716 1HB  LEU A 318       1.009 -22.520  23.219  1.00 11.25           H  
ATOM   4717 2HB  LEU A 318       0.268 -21.433  22.027  1.00 11.25           H  
ATOM   4718  HG  LEU A 318       1.941 -20.504  24.409  1.00 11.25           H  
ATOM   4719 1HD1 LEU A 318       3.716 -20.071  22.792  1.00 11.25           H  
ATOM   4720 2HD1 LEU A 318       3.294 -21.795  22.853  1.00 11.25           H  
ATOM   4721 3HD1 LEU A 318       2.722 -20.792  21.504  1.00 11.25           H  
ATOM   4722 1HD2 LEU A 318       1.911 -18.344  23.232  1.00 11.25           H  
ATOM   4723 2HD2 LEU A 318       0.887 -19.050  21.955  1.00 11.25           H  
ATOM   4724 3HD2 LEU A 318       0.259 -18.889  23.615  1.00 11.25           H  
ATOM   4725  N   SER A 319      -1.822 -23.553  23.907  1.00 11.79           N  
ATOM   4726  CA  SER A 319      -2.950 -24.434  23.548  1.00 11.79           C  
ATOM   4727  C   SER A 319      -4.242 -23.936  24.206  1.00 11.79           C  
ATOM   4728  O   SER A 319      -5.270 -23.818  23.553  1.00 11.79           O  
ATOM   4729  CB  SER A 319      -2.678 -25.863  23.984  1.00 11.79           C  
ATOM   4730  OG  SER A 319      -3.742 -26.715  23.629  1.00 11.79           O  
ATOM   4731  H   SER A 319      -1.007 -23.939  24.390  1.00 11.79           H  
ATOM   4732  HA  SER A 319      -3.081 -24.409  22.466  1.00 11.79           H  
ATOM   4733 1HB  SER A 319      -1.758 -26.212  23.542  1.00 11.79           H  
ATOM   4734 2HB  SER A 319      -2.545 -25.888  25.059  1.00 11.79           H  
ATOM   4735  HG  SER A 319      -4.540 -26.292  23.955  1.00 11.79           H  
ATOM   4736  N   ILE A 320      -4.168 -23.709  25.515  1.00 12.42           N  
ATOM   4737  CA  ILE A 320      -5.183 -23.099  26.380  1.00 12.42           C  
ATOM   4738  C   ILE A 320      -4.380 -22.083  27.134  1.00 12.42           C  
ATOM   4739  O   ILE A 320      -3.544 -22.521  27.915  1.00 12.42           O  
ATOM   4740  CB  ILE A 320      -5.725 -24.082  27.392  1.00 12.42           C  
ATOM   4741  CG1 ILE A 320      -6.378 -25.302  26.686  1.00 12.42           C  
ATOM   4742  CG2 ILE A 320      -6.660 -23.337  28.281  1.00 12.42           C  
ATOM   4743  CD1 ILE A 320      -6.706 -26.455  27.602  1.00 12.42           C  
ATOM   4744  H   ILE A 320      -3.268 -23.906  25.957  1.00 12.42           H  
ATOM   4745  HA  ILE A 320      -5.968 -22.635  25.803  1.00 12.42           H  
ATOM   4746  HB  ILE A 320      -4.894 -24.456  27.990  1.00 12.42           H  
ATOM   4747 1HG1 ILE A 320      -7.303 -24.971  26.209  1.00 12.42           H  
ATOM   4748 2HG1 ILE A 320      -5.708 -25.672  25.922  1.00 12.42           H  
ATOM   4749 1HG2 ILE A 320      -6.999 -24.002  29.041  1.00 12.42           H  
ATOM   4750 2HG2 ILE A 320      -6.124 -22.507  28.738  1.00 12.42           H  
ATOM   4751 3HG2 ILE A 320      -7.501 -22.950  27.708  1.00 12.42           H  
ATOM   4752 1HD1 ILE A 320      -7.160 -27.265  27.028  1.00 12.42           H  
ATOM   4753 2HD1 ILE A 320      -5.789 -26.816  28.068  1.00 12.42           H  
ATOM   4754 3HD1 ILE A 320      -7.386 -26.155  28.370  1.00 12.42           H  
ATOM   4755  N   ALA A 321      -4.555 -20.767  27.021  1.00 13.11           N  
ATOM   4756  CA  ALA A 321      -5.601 -19.884  26.508  1.00 13.11           C  
ATOM   4757  C   ALA A 321      -6.125 -19.903  25.063  1.00 13.11           C  
ATOM   4758  O   ALA A 321      -7.186 -19.312  24.870  1.00 13.11           O  
ATOM   4759  CB  ALA A 321      -5.121 -18.467  26.746  1.00 13.11           C  
ATOM   4760  H   ALA A 321      -3.772 -20.271  27.427  1.00 13.11           H  
ATOM   4761  HA  ALA A 321      -6.472 -20.070  27.143  1.00 13.11           H  
ATOM   4762 1HB  ALA A 321      -5.911 -17.766  26.490  1.00 13.11           H  
ATOM   4763 2HB  ALA A 321      -4.848 -18.343  27.777  1.00 13.11           H  
ATOM   4764 3HB  ALA A 321      -4.251 -18.280  26.121  1.00 13.11           H  
ATOM   4765  N   PHE A 322      -5.469 -20.471  24.035  1.00 13.78           N  
ATOM   4766  CA  PHE A 322      -6.089 -20.276  22.711  1.00 13.78           C  
ATOM   4767  C   PHE A 322      -6.449 -21.554  21.909  1.00 13.78           C  
ATOM   4768  O   PHE A 322      -5.985 -21.706  20.774  1.00 13.78           O  
ATOM   4769  CB  PHE A 322      -5.094 -19.492  21.878  1.00 13.78           C  
ATOM   4770  CG  PHE A 322      -4.622 -18.252  22.540  1.00 13.78           C  
ATOM   4771  CD1 PHE A 322      -3.381 -18.273  23.161  1.00 13.78           C  
ATOM   4772  CD2 PHE A 322      -5.375 -17.103  22.596  1.00 13.78           C  
ATOM   4773  CE1 PHE A 322      -2.892 -17.172  23.812  1.00 13.78           C  
ATOM   4774  CE2 PHE A 322      -4.892 -15.988  23.257  1.00 13.78           C  
ATOM   4775  CZ  PHE A 322      -3.644 -16.024  23.865  1.00 13.78           C  
ATOM   4776  H   PHE A 322      -4.582 -20.977  24.110  1.00 13.78           H  
ATOM   4777  HA  PHE A 322      -6.989 -19.679  22.823  1.00 13.78           H  
ATOM   4778 1HB  PHE A 322      -4.233 -20.121  21.713  1.00 13.78           H  
ATOM   4779 2HB  PHE A 322      -5.525 -19.237  20.912  1.00 13.78           H  
ATOM   4780  HD1 PHE A 322      -2.797 -19.189  23.121  1.00 13.78           H  
ATOM   4781  HD2 PHE A 322      -6.356 -17.079  22.123  1.00 13.78           H  
ATOM   4782  HE1 PHE A 322      -1.917 -17.216  24.285  1.00 13.78           H  
ATOM   4783  HE2 PHE A 322      -5.494 -15.081  23.301  1.00 13.78           H  
ATOM   4784  HZ  PHE A 322      -3.265 -15.147  24.387  1.00 13.78           H  
ATOM   4785  N   PRO A 323      -7.418 -22.386  22.384  1.00 14.35           N  
ATOM   4786  CA  PRO A 323      -7.807 -23.686  21.837  1.00 14.35           C  
ATOM   4787  C   PRO A 323      -8.609 -23.569  20.555  1.00 14.35           C  
ATOM   4788  O   PRO A 323      -8.927 -24.568  19.913  1.00 14.35           O  
ATOM   4789  CB  PRO A 323      -8.661 -24.279  22.956  1.00 14.35           C  
ATOM   4790  CG  PRO A 323      -9.277 -23.087  23.624  1.00 14.35           C  
ATOM   4791  CD  PRO A 323      -8.226 -22.001  23.564  1.00 14.35           C  
ATOM   4792  HA  PRO A 323      -6.900 -24.287  21.670  1.00 14.35           H  
ATOM   4793 1HB  PRO A 323      -9.402 -24.974  22.538  1.00 14.35           H  
ATOM   4794 2HB  PRO A 323      -8.017 -24.859  23.637  1.00 14.35           H  
ATOM   4795 1HG  PRO A 323     -10.209 -22.805  23.115  1.00 14.35           H  
ATOM   4796 2HG  PRO A 323      -9.541 -23.353  24.655  1.00 14.35           H  
ATOM   4797 1HD  PRO A 323      -8.710 -21.022  23.434  1.00 14.35           H  
ATOM   4798 2HD  PRO A 323      -7.647 -22.058  24.464  1.00 14.35           H  
ATOM   4799  N   GLU A 324      -9.012 -22.350  20.232  1.00 14.77           N  
ATOM   4800  CA  GLU A 324      -9.831 -22.086  19.067  1.00 14.77           C  
ATOM   4801  C   GLU A 324      -8.996 -22.008  17.792  1.00 14.77           C  
ATOM   4802  O   GLU A 324      -9.519 -22.149  16.686  1.00 14.77           O  
ATOM   4803  CB  GLU A 324     -10.556 -20.763  19.256  1.00 14.77           C  
ATOM   4804  CG  GLU A 324     -11.560 -20.732  20.398  1.00 14.77           C  
ATOM   4805  CD  GLU A 324     -12.147 -19.362  20.555  1.00 14.77           C  
ATOM   4806  OE1 GLU A 324     -11.728 -18.495  19.818  1.00 14.77           O  
ATOM   4807  OE2 GLU A 324     -12.996 -19.166  21.389  1.00 14.77           O  
ATOM   4808  H   GLU A 324      -8.730 -21.573  20.806  1.00 14.77           H  
ATOM   4809  HA  GLU A 324     -10.557 -22.893  18.961  1.00 14.77           H  
ATOM   4810 1HB  GLU A 324      -9.824 -19.976  19.433  1.00 14.77           H  
ATOM   4811 2HB  GLU A 324     -11.089 -20.511  18.338  1.00 14.77           H  
ATOM   4812 1HG  GLU A 324     -12.356 -21.451  20.206  1.00 14.77           H  
ATOM   4813 2HG  GLU A 324     -11.054 -21.020  21.322  1.00 14.77           H  
ATOM   4814  N   ASN A 325      -7.702 -21.720  17.935  1.00 15.00           N  
ATOM   4815  CA  ASN A 325      -6.858 -21.540  16.764  1.00 15.00           C  
ATOM   4816  C   ASN A 325      -6.178 -22.847  16.410  1.00 15.00           C  
ATOM   4817  O   ASN A 325      -5.262 -23.302  17.101  1.00 15.00           O  
ATOM   4818  CB  ASN A 325      -5.865 -20.420  16.961  1.00 15.00           C  
ATOM   4819  CG  ASN A 325      -5.046 -20.095  15.708  1.00 15.00           C  
ATOM   4820  OD1 ASN A 325      -4.818 -20.922  14.802  1.00 15.00           O  
ATOM   4821  ND2 ASN A 325      -4.609 -18.858  15.637  1.00 15.00           N  
ATOM   4822  H   ASN A 325      -7.291 -21.649  18.868  1.00 15.00           H  
ATOM   4823  HA  ASN A 325      -7.492 -21.272  15.916  1.00 15.00           H  
ATOM   4824 1HB  ASN A 325      -6.390 -19.521  17.284  1.00 15.00           H  
ATOM   4825 2HB  ASN A 325      -5.189 -20.700  17.757  1.00 15.00           H  
ATOM   4826 1HD2 ASN A 325      -4.071 -18.561  14.848  1.00 15.00           H  
ATOM   4827 2HD2 ASN A 325      -4.827 -18.205  16.365  1.00 15.00           H  
ATOM   4828  N   ALA A 326      -6.608 -23.452  15.312  1.00 15.05           N  
ATOM   4829  CA  ALA A 326      -6.091 -24.754  14.923  1.00 15.05           C  
ATOM   4830  C   ALA A 326      -4.575 -24.735  14.776  1.00 15.05           C  
ATOM   4831  O   ALA A 326      -3.914 -25.745  15.021  1.00 15.05           O  
ATOM   4832  CB  ALA A 326      -6.720 -25.204  13.621  1.00 15.05           C  
ATOM   4833  H   ALA A 326      -7.342 -23.018  14.766  1.00 15.05           H  
ATOM   4834  HA  ALA A 326      -6.347 -25.461  15.706  1.00 15.05           H  
ATOM   4835 1HB  ALA A 326      -6.344 -26.193  13.358  1.00 15.05           H  
ATOM   4836 2HB  ALA A 326      -7.803 -25.244  13.737  1.00 15.05           H  
ATOM   4837 3HB  ALA A 326      -6.465 -24.498  12.831  1.00 15.05           H  
ATOM   4838  N   ALA A 327      -4.003 -23.602  14.361  1.00 14.96           N  
ATOM   4839  CA  ALA A 327      -2.560 -23.556  14.192  1.00 14.96           C  
ATOM   4840  C   ALA A 327      -1.874 -23.821  15.511  1.00 14.96           C  
ATOM   4841  O   ALA A 327      -0.829 -24.462  15.558  1.00 14.96           O  
ATOM   4842  CB  ALA A 327      -2.107 -22.206  13.671  1.00 14.96           C  
ATOM   4843  H   ALA A 327      -4.553 -22.758  14.230  1.00 14.96           H  
ATOM   4844  HA  ALA A 327      -2.274 -24.337  13.488  1.00 14.96           H  
ATOM   4845 1HB  ALA A 327      -1.025 -22.214  13.547  1.00 14.96           H  
ATOM   4846 2HB  ALA A 327      -2.584 -22.004  12.714  1.00 14.96           H  
ATOM   4847 3HB  ALA A 327      -2.378 -21.431  14.383  1.00 14.96           H  
ATOM   4848  N   TYR A 328      -2.453 -23.318  16.597  1.00 14.78           N  
ATOM   4849  CA  TYR A 328      -1.832 -23.453  17.892  1.00 14.78           C  
ATOM   4850  C   TYR A 328      -2.027 -24.855  18.382  1.00 14.78           C  
ATOM   4851  O   TYR A 328      -1.157 -25.417  19.035  1.00 14.78           O  
ATOM   4852  CB  TYR A 328      -2.390 -22.443  18.875  1.00 14.78           C  
ATOM   4853  CG  TYR A 328      -2.045 -21.041  18.485  1.00 14.78           C  
ATOM   4854  CD1 TYR A 328      -2.763 -19.999  19.001  1.00 14.78           C  
ATOM   4855  CD2 TYR A 328      -1.022 -20.803  17.581  1.00 14.78           C  
ATOM   4856  CE1 TYR A 328      -2.472 -18.707  18.646  1.00 14.78           C  
ATOM   4857  CE2 TYR A 328      -0.723 -19.513  17.209  1.00 14.78           C  
ATOM   4858  CZ  TYR A 328      -1.446 -18.461  17.743  1.00 14.78           C  
ATOM   4859  OH  TYR A 328      -1.154 -17.167  17.379  1.00 14.78           O  
ATOM   4860  H   TYR A 328      -3.363 -22.871  16.535  1.00 14.78           H  
ATOM   4861  HA  TYR A 328      -0.763 -23.280  17.790  1.00 14.78           H  
ATOM   4862 1HB  TYR A 328      -3.481 -22.532  18.924  1.00 14.78           H  
ATOM   4863 2HB  TYR A 328      -1.997 -22.634  19.875  1.00 14.78           H  
ATOM   4864  HD1 TYR A 328      -3.562 -20.206  19.684  1.00 14.78           H  
ATOM   4865  HD2 TYR A 328      -0.458 -21.634  17.166  1.00 14.78           H  
ATOM   4866  HE1 TYR A 328      -3.051 -17.883  19.065  1.00 14.78           H  
ATOM   4867  HE2 TYR A 328       0.079 -19.322  16.497  1.00 14.78           H  
ATOM   4868  HH  TYR A 328      -0.440 -17.169  16.735  1.00 14.78           H  
ATOM   4869  N   LYS A 329      -3.175 -25.444  18.059  1.00 14.54           N  
ATOM   4870  CA  LYS A 329      -3.413 -26.806  18.507  1.00 14.54           C  
ATOM   4871  C   LYS A 329      -2.359 -27.736  17.903  1.00 14.54           C  
ATOM   4872  O   LYS A 329      -1.787 -28.581  18.600  1.00 14.54           O  
ATOM   4873  CB  LYS A 329      -4.802 -27.285  18.078  1.00 14.54           C  
ATOM   4874  CG  LYS A 329      -5.967 -26.638  18.813  1.00 14.54           C  
ATOM   4875  CD  LYS A 329      -7.313 -27.091  18.233  1.00 14.54           C  
ATOM   4876  CE  LYS A 329      -7.612 -28.545  18.551  1.00 14.54           C  
ATOM   4877  NZ  LYS A 329      -8.961 -28.949  18.058  1.00 14.54           N  
ATOM   4878  H   LYS A 329      -3.877 -24.921  17.530  1.00 14.54           H  
ATOM   4879  HA  LYS A 329      -3.329 -26.843  19.593  1.00 14.54           H  
ATOM   4880 1HB  LYS A 329      -4.932 -27.099  17.013  1.00 14.54           H  
ATOM   4881 2HB  LYS A 329      -4.870 -28.361  18.225  1.00 14.54           H  
ATOM   4882 1HG  LYS A 329      -5.924 -26.885  19.874  1.00 14.54           H  
ATOM   4883 2HG  LYS A 329      -5.894 -25.549  18.710  1.00 14.54           H  
ATOM   4884 1HD  LYS A 329      -8.110 -26.472  18.628  1.00 14.54           H  
ATOM   4885 2HD  LYS A 329      -7.301 -26.976  17.157  1.00 14.54           H  
ATOM   4886 1HE  LYS A 329      -6.860 -29.176  18.081  1.00 14.54           H  
ATOM   4887 2HE  LYS A 329      -7.574 -28.691  19.630  1.00 14.54           H  
ATOM   4888 1HZ  LYS A 329      -9.130 -29.919  18.285  1.00 14.54           H  
ATOM   4889 2HZ  LYS A 329      -9.664 -28.370  18.500  1.00 14.54           H  
ATOM   4890 3HZ  LYS A 329      -9.007 -28.825  17.058  1.00 14.54           H  
ATOM   4891  N   GLU A 330      -2.043 -27.538  16.615  1.00 14.29           N  
ATOM   4892  CA  GLU A 330      -1.041 -28.385  15.974  1.00 14.29           C  
ATOM   4893  C   GLU A 330       0.377 -28.075  16.460  1.00 14.29           C  
ATOM   4894  O   GLU A 330       1.159 -28.994  16.731  1.00 14.29           O  
ATOM   4895  CB  GLU A 330      -1.101 -28.248  14.447  1.00 14.29           C  
ATOM   4896  CG  GLU A 330      -2.366 -28.831  13.791  1.00 14.29           C  
ATOM   4897  CD  GLU A 330      -2.361 -28.748  12.263  1.00 14.29           C  
ATOM   4898  OE1 GLU A 330      -1.443 -28.180  11.711  1.00 14.29           O  
ATOM   4899  OE2 GLU A 330      -3.273 -29.267  11.656  1.00 14.29           O  
ATOM   4900  H   GLU A 330      -2.540 -26.823  16.077  1.00 14.29           H  
ATOM   4901  HA  GLU A 330      -1.262 -29.420  16.231  1.00 14.29           H  
ATOM   4902 1HB  GLU A 330      -1.055 -27.187  14.185  1.00 14.29           H  
ATOM   4903 2HB  GLU A 330      -0.233 -28.732  14.003  1.00 14.29           H  
ATOM   4904 1HG  GLU A 330      -2.470 -29.874  14.088  1.00 14.29           H  
ATOM   4905 2HG  GLU A 330      -3.231 -28.287  14.175  1.00 14.29           H  
ATOM   4906  N   ILE A 331       0.700 -26.785  16.616  1.00 14.03           N  
ATOM   4907  CA  ILE A 331       2.032 -26.402  17.065  1.00 14.03           C  
ATOM   4908  C   ILE A 331       2.281 -26.864  18.483  1.00 14.03           C  
ATOM   4909  O   ILE A 331       3.336 -27.442  18.771  1.00 14.03           O  
ATOM   4910  CB  ILE A 331       2.222 -24.876  16.992  1.00 14.03           C  
ATOM   4911  CG1 ILE A 331       2.246 -24.423  15.524  1.00 14.03           C  
ATOM   4912  CG2 ILE A 331       3.504 -24.469  17.713  1.00 14.03           C  
ATOM   4913  CD1 ILE A 331       2.104 -22.925  15.356  1.00 14.03           C  
ATOM   4914  H   ILE A 331       0.030 -26.054  16.377  1.00 14.03           H  
ATOM   4915  HA  ILE A 331       2.764 -26.871  16.417  1.00 14.03           H  
ATOM   4916  HB  ILE A 331       1.373 -24.390  17.465  1.00 14.03           H  
ATOM   4917 1HG1 ILE A 331       3.188 -24.728  15.079  1.00 14.03           H  
ATOM   4918 2HG1 ILE A 331       1.444 -24.918  14.987  1.00 14.03           H  
ATOM   4919 1HG2 ILE A 331       3.617 -23.388  17.664  1.00 14.03           H  
ATOM   4920 2HG2 ILE A 331       3.449 -24.780  18.756  1.00 14.03           H  
ATOM   4921 3HG2 ILE A 331       4.358 -24.947  17.236  1.00 14.03           H  
ATOM   4922 1HD1 ILE A 331       2.131 -22.676  14.296  1.00 14.03           H  
ATOM   4923 2HD1 ILE A 331       1.155 -22.605  15.777  1.00 14.03           H  
ATOM   4924 3HD1 ILE A 331       2.920 -22.421  15.869  1.00 14.03           H  
ATOM   4925  N   ALA A 332       1.319 -26.614  19.372  1.00 13.80           N  
ATOM   4926  CA  ALA A 332       1.452 -27.023  20.748  1.00 13.80           C  
ATOM   4927  C   ALA A 332       1.554 -28.523  20.842  1.00 13.80           C  
ATOM   4928  O   ALA A 332       2.407 -29.016  21.561  1.00 13.80           O  
ATOM   4929  CB  ALA A 332       0.276 -26.541  21.569  1.00 13.80           C  
ATOM   4930  H   ALA A 332       0.472 -26.137  19.087  1.00 13.80           H  
ATOM   4931  HA  ALA A 332       2.369 -26.589  21.146  1.00 13.80           H  
ATOM   4932 1HB  ALA A 332       0.410 -26.848  22.605  1.00 13.80           H  
ATOM   4933 2HB  ALA A 332       0.208 -25.454  21.516  1.00 13.80           H  
ATOM   4934 3HB  ALA A 332      -0.644 -26.979  21.172  1.00 13.80           H  
ATOM   4935  N   ALA A 333       0.745 -29.276  20.085  1.00 13.59           N  
ATOM   4936  CA  ALA A 333       0.847 -30.727  20.177  1.00 13.59           C  
ATOM   4937  C   ALA A 333       2.240 -31.180  19.784  1.00 13.59           C  
ATOM   4938  O   ALA A 333       2.843 -32.031  20.443  1.00 13.59           O  
ATOM   4939  CB  ALA A 333      -0.182 -31.382  19.283  1.00 13.59           C  
ATOM   4940  H   ALA A 333       0.029 -28.867  19.480  1.00 13.59           H  
ATOM   4941  HA  ALA A 333       0.668 -31.021  21.209  1.00 13.59           H  
ATOM   4942 1HB  ALA A 333      -0.106 -32.464  19.367  1.00 13.59           H  
ATOM   4943 2HB  ALA A 333      -1.180 -31.061  19.581  1.00 13.59           H  
ATOM   4944 3HB  ALA A 333      -0.002 -31.082  18.248  1.00 13.59           H  
ATOM   4945  N   GLY A 334       2.792 -30.561  18.744  1.00 13.40           N  
ATOM   4946  CA  GLY A 334       4.135 -30.887  18.311  1.00 13.40           C  
ATOM   4947  C   GLY A 334       5.112 -30.621  19.443  1.00 13.40           C  
ATOM   4948  O   GLY A 334       5.876 -31.505  19.839  1.00 13.40           O  
ATOM   4949  H   GLY A 334       2.259 -29.867  18.216  1.00 13.40           H  
ATOM   4950 1HA  GLY A 334       4.184 -31.933  18.012  1.00 13.40           H  
ATOM   4951 2HA  GLY A 334       4.392 -30.278  17.444  1.00 13.40           H  
ATOM   4952  N   GLY A 335       5.076 -29.394  19.969  1.00 13.19           N  
ATOM   4953  CA  GLY A 335       5.963 -28.971  21.041  1.00 13.19           C  
ATOM   4954  C   GLY A 335       5.840 -29.827  22.300  1.00 13.19           C  
ATOM   4955  O   GLY A 335       6.843 -30.141  22.938  1.00 13.19           O  
ATOM   4956  H   GLY A 335       4.400 -28.724  19.599  1.00 13.19           H  
ATOM   4957 1HA  GLY A 335       6.992 -28.977  20.686  1.00 13.19           H  
ATOM   4958 2HA  GLY A 335       5.718 -27.940  21.281  1.00 13.19           H  
ATOM   4959  N   ILE A 336       4.625 -30.248  22.637  1.00 12.93           N  
ATOM   4960  CA  ILE A 336       4.386 -31.091  23.798  1.00 12.93           C  
ATOM   4961  C   ILE A 336       5.069 -32.433  23.622  1.00 12.93           C  
ATOM   4962  O   ILE A 336       5.752 -32.914  24.533  1.00 12.93           O  
ATOM   4963  CB  ILE A 336       2.875 -31.245  24.040  1.00 12.93           C  
ATOM   4964  CG1 ILE A 336       2.294 -29.871  24.508  1.00 12.93           C  
ATOM   4965  CG2 ILE A 336       2.602 -32.352  25.052  1.00 12.93           C  
ATOM   4966  CD1 ILE A 336       0.786 -29.781  24.456  1.00 12.93           C  
ATOM   4967  H   ILE A 336       3.832 -29.949  22.079  1.00 12.93           H  
ATOM   4968  HA  ILE A 336       4.816 -30.603  24.670  1.00 12.93           H  
ATOM   4969  HB  ILE A 336       2.390 -31.496  23.095  1.00 12.93           H  
ATOM   4970 1HG1 ILE A 336       2.602 -29.703  25.539  1.00 12.93           H  
ATOM   4971 2HG1 ILE A 336       2.717 -29.083  23.904  1.00 12.93           H  
ATOM   4972 1HG2 ILE A 336       1.528 -32.451  25.196  1.00 12.93           H  
ATOM   4973 2HG2 ILE A 336       3.005 -33.294  24.679  1.00 12.93           H  
ATOM   4974 3HG2 ILE A 336       3.076 -32.106  26.001  1.00 12.93           H  
ATOM   4975 1HD1 ILE A 336       0.469 -28.798  24.807  1.00 12.93           H  
ATOM   4976 2HD1 ILE A 336       0.452 -29.922  23.429  1.00 12.93           H  
ATOM   4977 3HD1 ILE A 336       0.352 -30.551  25.090  1.00 12.93           H  
ATOM   4978  N   VAL A 337       4.922 -33.037  22.446  1.00 12.58           N  
ATOM   4979  CA  VAL A 337       5.584 -34.305  22.192  1.00 12.58           C  
ATOM   4980  C   VAL A 337       7.098 -34.154  22.198  1.00 12.58           C  
ATOM   4981  O   VAL A 337       7.813 -34.946  22.823  1.00 12.58           O  
ATOM   4982  CB  VAL A 337       5.145 -34.886  20.846  1.00 12.58           C  
ATOM   4983  CG1 VAL A 337       6.006 -36.096  20.509  1.00 12.58           C  
ATOM   4984  CG2 VAL A 337       3.672 -35.279  20.926  1.00 12.58           C  
ATOM   4985  H   VAL A 337       4.339 -32.612  21.719  1.00 12.58           H  
ATOM   4986  HA  VAL A 337       5.299 -35.002  22.978  1.00 12.58           H  
ATOM   4987  HB  VAL A 337       5.285 -34.133  20.062  1.00 12.58           H  
ATOM   4988 1HG1 VAL A 337       5.697 -36.503  19.548  1.00 12.58           H  
ATOM   4989 2HG1 VAL A 337       7.052 -35.789  20.456  1.00 12.58           H  
ATOM   4990 3HG1 VAL A 337       5.884 -36.851  21.283  1.00 12.58           H  
ATOM   4991 1HG2 VAL A 337       3.352 -35.685  19.967  1.00 12.58           H  
ATOM   4992 2HG2 VAL A 337       3.536 -36.028  21.703  1.00 12.58           H  
ATOM   4993 3HG2 VAL A 337       3.075 -34.401  21.163  1.00 12.58           H  
ATOM   4994  N   PHE A 338       7.602 -33.118  21.530  1.00 12.11           N  
ATOM   4995  CA  PHE A 338       9.041 -32.932  21.480  1.00 12.11           C  
ATOM   4996  C   PHE A 338       9.621 -32.679  22.861  1.00 12.11           C  
ATOM   4997  O   PHE A 338      10.679 -33.223  23.193  1.00 12.11           O  
ATOM   4998  CB  PHE A 338       9.412 -31.791  20.541  1.00 12.11           C  
ATOM   4999  CG  PHE A 338       9.231 -32.144  19.093  1.00 12.11           C  
ATOM   5000  CD1 PHE A 338       8.445 -31.362  18.265  1.00 12.11           C  
ATOM   5001  CD2 PHE A 338       9.827 -33.276  18.563  1.00 12.11           C  
ATOM   5002  CE1 PHE A 338       8.261 -31.693  16.938  1.00 12.11           C  
ATOM   5003  CE2 PHE A 338       9.648 -33.615  17.235  1.00 12.11           C  
ATOM   5004  CZ  PHE A 338       8.862 -32.819  16.421  1.00 12.11           C  
ATOM   5005  H   PHE A 338       6.983 -32.476  21.033  1.00 12.11           H  
ATOM   5006  HA  PHE A 338       9.488 -33.846  21.090  1.00 12.11           H  
ATOM   5007 1HB  PHE A 338       8.786 -30.926  20.764  1.00 12.11           H  
ATOM   5008 2HB  PHE A 338      10.447 -31.502  20.702  1.00 12.11           H  
ATOM   5009  HD1 PHE A 338       7.968 -30.474  18.676  1.00 12.11           H  
ATOM   5010  HD2 PHE A 338      10.443 -33.903  19.210  1.00 12.11           H  
ATOM   5011  HE1 PHE A 338       7.639 -31.065  16.302  1.00 12.11           H  
ATOM   5012  HE2 PHE A 338      10.124 -34.507  16.828  1.00 12.11           H  
ATOM   5013  HZ  PHE A 338       8.718 -33.083  15.373  1.00 12.11           H  
ATOM   5014  N   LYS A 339       8.923 -31.905  23.695  1.00 11.49           N  
ATOM   5015  CA  LYS A 339       9.443 -31.646  25.022  1.00 11.49           C  
ATOM   5016  C   LYS A 339       9.271 -32.855  25.917  1.00 11.49           C  
ATOM   5017  O   LYS A 339      10.125 -33.109  26.759  1.00 11.49           O  
ATOM   5018  CB  LYS A 339       8.838 -30.389  25.641  1.00 11.49           C  
ATOM   5019  CG  LYS A 339       9.287 -29.123  24.926  1.00 11.49           C  
ATOM   5020  CD  LYS A 339      10.821 -28.964  24.988  1.00 11.49           C  
ATOM   5021  CE  LYS A 339      11.265 -27.709  24.268  1.00 11.49           C  
ATOM   5022  NZ  LYS A 339      12.746 -27.559  24.221  1.00 11.49           N  
ATOM   5023  H   LYS A 339       8.055 -31.460  23.399  1.00 11.49           H  
ATOM   5024  HA  LYS A 339      10.506 -31.458  24.926  1.00 11.49           H  
ATOM   5025 1HB  LYS A 339       7.746 -30.444  25.584  1.00 11.49           H  
ATOM   5026 2HB  LYS A 339       9.116 -30.317  26.693  1.00 11.49           H  
ATOM   5027 1HG  LYS A 339       8.987 -29.184  23.882  1.00 11.49           H  
ATOM   5028 2HG  LYS A 339       8.807 -28.252  25.381  1.00 11.49           H  
ATOM   5029 1HD  LYS A 339      11.140 -28.909  26.032  1.00 11.49           H  
ATOM   5030 2HD  LYS A 339      11.297 -29.828  24.522  1.00 11.49           H  
ATOM   5031 1HE  LYS A 339      10.873 -27.732  23.249  1.00 11.49           H  
ATOM   5032 2HE  LYS A 339      10.859 -26.869  24.779  1.00 11.49           H  
ATOM   5033 1HZ  LYS A 339      12.977 -26.705  23.733  1.00 11.49           H  
ATOM   5034 2HZ  LYS A 339      13.110 -27.515  25.162  1.00 11.49           H  
ATOM   5035 3HZ  LYS A 339      13.151 -28.344  23.733  1.00 11.49           H  
ATOM   5036  N   SER A 340       8.218 -33.650  25.728  1.00 10.74           N  
ATOM   5037  CA  SER A 340       8.062 -34.833  26.560  1.00 10.74           C  
ATOM   5038  C   SER A 340       9.262 -35.751  26.325  1.00 10.74           C  
ATOM   5039  O   SER A 340       9.847 -36.286  27.274  1.00 10.74           O  
ATOM   5040  CB  SER A 340       6.771 -35.545  26.212  1.00 10.74           C  
ATOM   5041  OG  SER A 340       5.659 -34.742  26.518  1.00 10.74           O  
ATOM   5042  H   SER A 340       7.498 -33.423  25.043  1.00 10.74           H  
ATOM   5043  HA  SER A 340       8.043 -34.536  27.608  1.00 10.74           H  
ATOM   5044 1HB  SER A 340       6.764 -35.788  25.148  1.00 10.74           H  
ATOM   5045 2HB  SER A 340       6.709 -36.479  26.761  1.00 10.74           H  
ATOM   5046  HG  SER A 340       5.746 -33.951  25.937  1.00 10.74           H  
ATOM   5047  N   LYS A 341       9.663 -35.881  25.054  1.00  9.94           N  
ATOM   5048  CA  LYS A 341      10.816 -36.691  24.693  1.00  9.94           C  
ATOM   5049  C   LYS A 341      12.124 -36.062  25.197  1.00  9.94           C  
ATOM   5050  O   LYS A 341      13.012 -36.773  25.672  1.00  9.94           O  
ATOM   5051  CB  LYS A 341      10.849 -36.891  23.182  1.00  9.94           C  
ATOM   5052  CG  LYS A 341       9.741 -37.809  22.653  1.00  9.94           C  
ATOM   5053  CD  LYS A 341       9.809 -37.944  21.141  1.00  9.94           C  
ATOM   5054  CE  LYS A 341       8.733 -38.881  20.617  1.00  9.94           C  
ATOM   5055  NZ  LYS A 341       8.768 -38.989  19.132  1.00  9.94           N  
ATOM   5056  H   LYS A 341       9.126 -35.421  24.314  1.00  9.94           H  
ATOM   5057  HA  LYS A 341      10.709 -37.667  25.164  1.00  9.94           H  
ATOM   5058 1HB  LYS A 341      10.735 -35.920  22.690  1.00  9.94           H  
ATOM   5059 2HB  LYS A 341      11.811 -37.301  22.885  1.00  9.94           H  
ATOM   5060 1HG  LYS A 341       9.827 -38.794  23.113  1.00  9.94           H  
ATOM   5061 2HG  LYS A 341       8.772 -37.385  22.923  1.00  9.94           H  
ATOM   5062 1HD  LYS A 341       9.670 -36.957  20.691  1.00  9.94           H  
ATOM   5063 2HD  LYS A 341      10.786 -38.325  20.851  1.00  9.94           H  
ATOM   5064 1HE  LYS A 341       8.883 -39.870  21.047  1.00  9.94           H  
ATOM   5065 2HE  LYS A 341       7.757 -38.511  20.921  1.00  9.94           H  
ATOM   5066 1HZ  LYS A 341       8.043 -39.620  18.821  1.00  9.94           H  
ATOM   5067 2HZ  LYS A 341       8.619 -38.077  18.725  1.00  9.94           H  
ATOM   5068 3HZ  LYS A 341       9.669 -39.344  18.842  1.00  9.94           H  
ATOM   5069  N   TYR A 342      12.233 -34.731  25.119  1.00  9.17           N  
ATOM   5070  CA  TYR A 342      13.412 -34.005  25.593  1.00  9.17           C  
ATOM   5071  C   TYR A 342      13.579 -34.242  27.090  1.00  9.17           C  
ATOM   5072  O   TYR A 342      14.684 -34.519  27.565  1.00  9.17           O  
ATOM   5073  CB  TYR A 342      13.294 -32.520  25.278  1.00  9.17           C  
ATOM   5074  CG  TYR A 342      14.509 -31.692  25.578  1.00  9.17           C  
ATOM   5075  CD1 TYR A 342      15.583 -31.758  24.706  1.00  9.17           C  
ATOM   5076  CD2 TYR A 342      14.549 -30.838  26.671  1.00  9.17           C  
ATOM   5077  CE1 TYR A 342      16.698 -30.984  24.915  1.00  9.17           C  
ATOM   5078  CE2 TYR A 342      15.675 -30.050  26.880  1.00  9.17           C  
ATOM   5079  CZ  TYR A 342      16.748 -30.127  25.995  1.00  9.17           C  
ATOM   5080  OH  TYR A 342      17.867 -29.342  26.163  1.00  9.17           O  
ATOM   5081  H   TYR A 342      11.486 -34.194  24.680  1.00  9.17           H  
ATOM   5082  HA  TYR A 342      14.293 -34.399  25.089  1.00  9.17           H  
ATOM   5083 1HB  TYR A 342      13.035 -32.389  24.226  1.00  9.17           H  
ATOM   5084 2HB  TYR A 342      12.477 -32.113  25.863  1.00  9.17           H  
ATOM   5085  HD1 TYR A 342      15.539 -32.425  23.845  1.00  9.17           H  
ATOM   5086  HD2 TYR A 342      13.699 -30.783  27.351  1.00  9.17           H  
ATOM   5087  HE1 TYR A 342      17.537 -31.040  24.220  1.00  9.17           H  
ATOM   5088  HE2 TYR A 342      15.714 -29.368  27.731  1.00  9.17           H  
ATOM   5089  HH  TYR A 342      17.685 -28.657  26.808  1.00  9.17           H  
ATOM   5090  N   HIS A 343      12.476 -34.137  27.838  1.00  8.47           N  
ATOM   5091  CA  HIS A 343      12.514 -34.367  29.268  1.00  8.47           C  
ATOM   5092  C   HIS A 343      12.937 -35.807  29.519  1.00  8.47           C  
ATOM   5093  O   HIS A 343      13.757 -36.073  30.392  1.00  8.47           O  
ATOM   5094  CB  HIS A 343      11.140 -34.176  29.917  1.00  8.47           C  
ATOM   5095  CG  HIS A 343      10.610 -32.781  30.116  1.00  8.47           C  
ATOM   5096  ND1 HIS A 343      11.159 -31.907  31.017  1.00  8.47           N  
ATOM   5097  CD2 HIS A 343       9.544 -32.139  29.575  1.00  8.47           C  
ATOM   5098  CE1 HIS A 343      10.456 -30.787  31.024  1.00  8.47           C  
ATOM   5099  NE2 HIS A 343       9.478 -30.903  30.148  1.00  8.47           N  
ATOM   5100  H   HIS A 343      11.596 -33.890  27.398  1.00  8.47           H  
ATOM   5101  HA  HIS A 343      13.232 -33.700  29.740  1.00  8.47           H  
ATOM   5102 1HB  HIS A 343      10.394 -34.746  29.360  1.00  8.47           H  
ATOM   5103 2HB  HIS A 343      11.205 -34.598  30.891  1.00  8.47           H  
ATOM   5104  HD2 HIS A 343       8.856 -32.529  28.833  1.00  8.47           H  
ATOM   5105  HE1 HIS A 343      10.659 -29.923  31.646  1.00  8.47           H  
ATOM   5106  HE2 HIS A 343       8.766 -30.205  29.913  1.00  8.47           H  
ATOM   5107  N   ALA A 344      12.418 -36.752  28.732  1.00  7.94           N  
ATOM   5108  CA  ALA A 344      12.823 -38.134  28.915  1.00  7.94           C  
ATOM   5109  C   ALA A 344      14.332 -38.279  28.693  1.00  7.94           C  
ATOM   5110  O   ALA A 344      15.004 -38.994  29.441  1.00  7.94           O  
ATOM   5111  CB  ALA A 344      12.051 -39.020  27.969  1.00  7.94           C  
ATOM   5112  H   ALA A 344      11.715 -36.519  28.030  1.00  7.94           H  
ATOM   5113  HA  ALA A 344      12.599 -38.430  29.934  1.00  7.94           H  
ATOM   5114 1HB  ALA A 344      12.336 -40.049  28.115  1.00  7.94           H  
ATOM   5115 2HB  ALA A 344      10.997 -38.899  28.176  1.00  7.94           H  
ATOM   5116 3HB  ALA A 344      12.253 -38.743  26.948  1.00  7.94           H  
ATOM   5117  N   ALA A 345      14.886 -37.576  27.694  1.00  7.59           N  
ATOM   5118  CA  ALA A 345      16.328 -37.636  27.445  1.00  7.59           C  
ATOM   5119  C   ALA A 345      17.106 -37.087  28.645  1.00  7.59           C  
ATOM   5120  O   ALA A 345      18.115 -37.669  29.070  1.00  7.59           O  
ATOM   5121  CB  ALA A 345      16.670 -36.844  26.195  1.00  7.59           C  
ATOM   5122  H   ALA A 345      14.287 -37.023  27.085  1.00  7.59           H  
ATOM   5123  HA  ALA A 345      16.605 -38.675  27.298  1.00  7.59           H  
ATOM   5124 1HB  ALA A 345      17.738 -36.911  26.005  1.00  7.59           H  
ATOM   5125 2HB  ALA A 345      16.119 -37.254  25.349  1.00  7.59           H  
ATOM   5126 3HB  ALA A 345      16.395 -35.806  26.331  1.00  7.59           H  
ATOM   5127  N   TYR A 346      16.605 -36.003  29.233  1.00  7.43           N  
ATOM   5128  CA  TYR A 346      17.201 -35.410  30.425  1.00  7.43           C  
ATOM   5129  C   TYR A 346      17.255 -36.434  31.543  1.00  7.43           C  
ATOM   5130  O   TYR A 346      18.297 -36.674  32.168  1.00  7.43           O  
ATOM   5131  CB  TYR A 346      16.408 -34.186  30.879  1.00  7.43           C  
ATOM   5132  CG  TYR A 346      16.887 -33.635  32.154  1.00  7.43           C  
ATOM   5133  CD1 TYR A 346      17.993 -32.866  32.153  1.00  7.43           C  
ATOM   5134  CD2 TYR A 346      16.219 -33.918  33.346  1.00  7.43           C  
ATOM   5135  CE1 TYR A 346      18.463 -32.364  33.296  1.00  7.43           C  
ATOM   5136  CE2 TYR A 346      16.692 -33.404  34.522  1.00  7.43           C  
ATOM   5137  CZ  TYR A 346      17.831 -32.620  34.499  1.00  7.43           C  
ATOM   5138  OH  TYR A 346      18.339 -32.094  35.656  1.00  7.43           O  
ATOM   5139  H   TYR A 346      15.778 -35.560  28.822  1.00  7.43           H  
ATOM   5140  HA  TYR A 346      18.226 -35.110  30.191  1.00  7.43           H  
ATOM   5141 1HB  TYR A 346      16.466 -33.404  30.118  1.00  7.43           H  
ATOM   5142 2HB  TYR A 346      15.375 -34.435  31.001  1.00  7.43           H  
ATOM   5143  HD1 TYR A 346      18.512 -32.654  31.221  1.00  7.43           H  
ATOM   5144  HD2 TYR A 346      15.324 -34.540  33.337  1.00  7.43           H  
ATOM   5145  HE1 TYR A 346      19.340 -31.769  33.245  1.00  7.43           H  
ATOM   5146  HE2 TYR A 346      16.181 -33.611  35.459  1.00  7.43           H  
ATOM   5147  HH  TYR A 346      19.044 -31.478  35.434  1.00  7.43           H  
ATOM   5148  N   LEU A 347      16.111 -37.043  31.783  1.00  7.46           N  
ATOM   5149  CA  LEU A 347      15.960 -38.023  32.826  1.00  7.46           C  
ATOM   5150  C   LEU A 347      16.841 -39.225  32.607  1.00  7.46           C  
ATOM   5151  O   LEU A 347      17.403 -39.752  33.559  1.00  7.46           O  
ATOM   5152  CB  LEU A 347      14.517 -38.455  32.873  1.00  7.46           C  
ATOM   5153  CG  LEU A 347      13.601 -37.405  33.324  1.00  7.46           C  
ATOM   5154  CD1 LEU A 347      12.229 -37.856  33.147  1.00  7.46           C  
ATOM   5155  CD2 LEU A 347      13.888 -37.123  34.699  1.00  7.46           C  
ATOM   5156  H   LEU A 347      15.298 -36.800  31.214  1.00  7.46           H  
ATOM   5157  HA  LEU A 347      16.235 -37.554  33.773  1.00  7.46           H  
ATOM   5158 1HB  LEU A 347      14.212 -38.761  31.876  1.00  7.46           H  
ATOM   5159 2HB  LEU A 347      14.418 -39.304  33.543  1.00  7.46           H  
ATOM   5160  HG  LEU A 347      13.738 -36.502  32.751  1.00  7.46           H  
ATOM   5161 1HD1 LEU A 347      11.562 -37.085  33.505  1.00  7.46           H  
ATOM   5162 2HD1 LEU A 347      12.055 -38.036  32.105  1.00  7.46           H  
ATOM   5163 3HD1 LEU A 347      12.076 -38.762  33.702  1.00  7.46           H  
ATOM   5164 1HD2 LEU A 347      13.194 -36.360  35.010  1.00  7.46           H  
ATOM   5165 2HD2 LEU A 347      13.757 -38.021  35.291  1.00  7.46           H  
ATOM   5166 3HD2 LEU A 347      14.912 -36.770  34.805  1.00  7.46           H  
ATOM   5167  N   SER A 348      16.983 -39.642  31.346  1.00  7.66           N  
ATOM   5168  CA  SER A 348      17.785 -40.798  30.986  1.00  7.66           C  
ATOM   5169  C   SER A 348      19.241 -40.562  31.360  1.00  7.66           C  
ATOM   5170  O   SER A 348      19.912 -41.433  31.930  1.00  7.66           O  
ATOM   5171  CB  SER A 348      17.693 -41.003  29.505  1.00  7.66           C  
ATOM   5172  OG  SER A 348      16.379 -41.267  29.124  1.00  7.66           O  
ATOM   5173  H   SER A 348      16.470 -39.164  30.608  1.00  7.66           H  
ATOM   5174  HA  SER A 348      17.406 -41.675  31.516  1.00  7.66           H  
ATOM   5175 1HB  SER A 348      18.073 -40.139  28.975  1.00  7.66           H  
ATOM   5176 2HB  SER A 348      18.310 -41.832  29.255  1.00  7.66           H  
ATOM   5177  HG  SER A 348      15.856 -40.478  29.386  1.00  7.66           H  
ATOM   5178  N   TYR A 349      19.721 -39.350  31.077  1.00  8.00           N  
ATOM   5179  CA  TYR A 349      21.078 -38.987  31.441  1.00  8.00           C  
ATOM   5180  C   TYR A 349      21.248 -39.113  32.948  1.00  8.00           C  
ATOM   5181  O   TYR A 349      22.164 -39.790  33.433  1.00  8.00           O  
ATOM   5182  CB  TYR A 349      21.403 -37.564  30.991  1.00  8.00           C  
ATOM   5183  CG  TYR A 349      22.784 -37.100  31.408  1.00  8.00           C  
ATOM   5184  CD1 TYR A 349      23.899 -37.470  30.671  1.00  8.00           C  
ATOM   5185  CD2 TYR A 349      22.935 -36.313  32.543  1.00  8.00           C  
ATOM   5186  CE1 TYR A 349      25.156 -37.044  31.057  1.00  8.00           C  
ATOM   5187  CE2 TYR A 349      24.190 -35.893  32.930  1.00  8.00           C  
ATOM   5188  CZ  TYR A 349      25.298 -36.250  32.192  1.00  8.00           C  
ATOM   5189  OH  TYR A 349      26.552 -35.819  32.578  1.00  8.00           O  
ATOM   5190  H   TYR A 349      19.130 -38.677  30.582  1.00  8.00           H  
ATOM   5191  HA  TYR A 349      21.769 -39.678  30.971  1.00  8.00           H  
ATOM   5192 1HB  TYR A 349      21.330 -37.505  29.904  1.00  8.00           H  
ATOM   5193 2HB  TYR A 349      20.673 -36.873  31.401  1.00  8.00           H  
ATOM   5194  HD1 TYR A 349      23.784 -38.086  29.786  1.00  8.00           H  
ATOM   5195  HD2 TYR A 349      22.057 -36.024  33.124  1.00  8.00           H  
ATOM   5196  HE1 TYR A 349      26.031 -37.328  30.474  1.00  8.00           H  
ATOM   5197  HE2 TYR A 349      24.306 -35.274  33.817  1.00  8.00           H  
ATOM   5198  HH  TYR A 349      26.474 -35.270  33.365  1.00  8.00           H  
ATOM   5199  N   LEU A 350      20.338 -38.487  33.701  1.00  8.44           N  
ATOM   5200  CA  LEU A 350      20.453 -38.546  35.148  1.00  8.44           C  
ATOM   5201  C   LEU A 350      20.281 -39.963  35.672  1.00  8.44           C  
ATOM   5202  O   LEU A 350      20.931 -40.355  36.636  1.00  8.44           O  
ATOM   5203  CB  LEU A 350      19.413 -37.675  35.834  1.00  8.44           C  
ATOM   5204  CG  LEU A 350      19.533 -36.186  35.702  1.00  8.44           C  
ATOM   5205  CD1 LEU A 350      18.369 -35.616  36.421  1.00  8.44           C  
ATOM   5206  CD2 LEU A 350      20.845 -35.689  36.279  1.00  8.44           C  
ATOM   5207  H   LEU A 350      19.586 -37.954  33.255  1.00  8.44           H  
ATOM   5208  HA  LEU A 350      21.441 -38.192  35.425  1.00  8.44           H  
ATOM   5209 1HB  LEU A 350      18.440 -37.944  35.423  1.00  8.44           H  
ATOM   5210 2HB  LEU A 350      19.417 -37.907  36.897  1.00  8.44           H  
ATOM   5211  HG  LEU A 350      19.469 -35.890  34.647  1.00  8.44           H  
ATOM   5212 1HD1 LEU A 350      18.402 -34.550  36.374  1.00  8.44           H  
ATOM   5213 2HD1 LEU A 350      17.442 -35.983  35.980  1.00  8.44           H  
ATOM   5214 3HD1 LEU A 350      18.428 -35.928  37.458  1.00  8.44           H  
ATOM   5215 1HD2 LEU A 350      20.888 -34.601  36.183  1.00  8.44           H  
ATOM   5216 2HD2 LEU A 350      20.909 -35.967  37.331  1.00  8.44           H  
ATOM   5217 3HD2 LEU A 350      21.676 -36.134  35.731  1.00  8.44           H  
ATOM   5218  N   ALA A 351      19.406 -40.752  35.052  1.00  8.90           N  
ATOM   5219  CA  ALA A 351      19.182 -42.116  35.498  1.00  8.90           C  
ATOM   5220  C   ALA A 351      20.461 -42.927  35.388  1.00  8.90           C  
ATOM   5221  O   ALA A 351      20.738 -43.776  36.229  1.00  8.90           O  
ATOM   5222  CB  ALA A 351      18.087 -42.774  34.685  1.00  8.90           C  
ATOM   5223  H   ALA A 351      18.875 -40.398  34.270  1.00  8.90           H  
ATOM   5224  HA  ALA A 351      18.878 -42.082  36.534  1.00  8.90           H  
ATOM   5225 1HB  ALA A 351      17.923 -43.786  35.050  1.00  8.90           H  
ATOM   5226 2HB  ALA A 351      17.166 -42.197  34.779  1.00  8.90           H  
ATOM   5227 3HB  ALA A 351      18.388 -42.808  33.640  1.00  8.90           H  
ATOM   5228  N   SER A 352      21.236 -42.662  34.342  1.00  9.31           N  
ATOM   5229  CA  SER A 352      22.489 -43.351  34.114  1.00  9.31           C  
ATOM   5230  C   SER A 352      23.593 -42.901  35.073  1.00  9.31           C  
ATOM   5231  O   SER A 352      24.408 -43.718  35.509  1.00  9.31           O  
ATOM   5232  CB  SER A 352      22.923 -43.134  32.683  1.00  9.31           C  
ATOM   5233  OG  SER A 352      22.017 -43.736  31.798  1.00  9.31           O  
ATOM   5234  H   SER A 352      20.925 -41.970  33.657  1.00  9.31           H  
ATOM   5235  HA  SER A 352      22.318 -44.415  34.267  1.00  9.31           H  
ATOM   5236 1HB  SER A 352      22.976 -42.065  32.476  1.00  9.31           H  
ATOM   5237 2HB  SER A 352      23.913 -43.546  32.537  1.00  9.31           H  
ATOM   5238  HG  SER A 352      21.232 -43.149  31.797  1.00  9.31           H  
ATOM   5239  N   LYS A 353      23.623 -41.603  35.401  1.00  9.53           N  
ATOM   5240  CA  LYS A 353      24.678 -41.057  36.260  1.00  9.53           C  
ATOM   5241  C   LYS A 353      24.389 -41.143  37.769  1.00  9.53           C  
ATOM   5242  O   LYS A 353      25.288 -41.435  38.560  1.00  9.53           O  
ATOM   5243  CB  LYS A 353      24.905 -39.586  35.896  1.00  9.53           C  
ATOM   5244  CG  LYS A 353      25.416 -39.331  34.483  1.00  9.53           C  
ATOM   5245  CD  LYS A 353      26.806 -39.902  34.264  1.00  9.53           C  
ATOM   5246  CE  LYS A 353      27.335 -39.537  32.879  1.00  9.53           C  
ATOM   5247  NZ  LYS A 353      28.685 -40.115  32.628  1.00  9.53           N  
ATOM   5248  H   LYS A 353      22.930 -40.980  34.985  1.00  9.53           H  
ATOM   5249  HA  LYS A 353      25.593 -41.615  36.064  1.00  9.53           H  
ATOM   5250 1HB  LYS A 353      23.959 -39.048  35.995  1.00  9.53           H  
ATOM   5251 2HB  LYS A 353      25.608 -39.143  36.598  1.00  9.53           H  
ATOM   5252 1HG  LYS A 353      24.726 -39.778  33.765  1.00  9.53           H  
ATOM   5253 2HG  LYS A 353      25.443 -38.262  34.307  1.00  9.53           H  
ATOM   5254 1HD  LYS A 353      27.485 -39.503  35.016  1.00  9.53           H  
ATOM   5255 2HD  LYS A 353      26.773 -40.987  34.361  1.00  9.53           H  
ATOM   5256 1HE  LYS A 353      26.639 -39.902  32.124  1.00  9.53           H  
ATOM   5257 2HE  LYS A 353      27.399 -38.454  32.802  1.00  9.53           H  
ATOM   5258 1HZ  LYS A 353      28.996 -39.843  31.705  1.00  9.53           H  
ATOM   5259 2HZ  LYS A 353      29.333 -39.764  33.318  1.00  9.53           H  
ATOM   5260 3HZ  LYS A 353      28.639 -41.119  32.685  1.00  9.53           H  
ATOM   5261  N   SER A 354      23.150 -40.869  38.165  1.00  9.51           N  
ATOM   5262  CA  SER A 354      22.730 -40.864  39.560  1.00  9.51           C  
ATOM   5263  C   SER A 354      21.268 -41.310  39.681  1.00  9.51           C  
ATOM   5264  O   SER A 354      20.397 -40.472  39.942  1.00  9.51           O  
ATOM   5265  CB  SER A 354      22.889 -39.475  40.146  1.00  9.51           C  
ATOM   5266  OG  SER A 354      22.628 -39.476  41.526  1.00  9.51           O  
ATOM   5267  H   SER A 354      22.456 -40.651  37.464  1.00  9.51           H  
ATOM   5268  HA  SER A 354      23.375 -41.538  40.122  1.00  9.51           H  
ATOM   5269 1HB  SER A 354      23.906 -39.121  39.968  1.00  9.51           H  
ATOM   5270 2HB  SER A 354      22.209 -38.792  39.640  1.00  9.51           H  
ATOM   5271  HG  SER A 354      22.682 -38.559  41.808  1.00  9.51           H  
ATOM   5272  N   PRO A 355      20.984 -42.624  39.561  1.00  9.26           N  
ATOM   5273  CA  PRO A 355      19.657 -43.222  39.437  1.00  9.26           C  
ATOM   5274  C   PRO A 355      18.602 -42.705  40.404  1.00  9.26           C  
ATOM   5275  O   PRO A 355      17.443 -42.518  40.036  1.00  9.26           O  
ATOM   5276  CB  PRO A 355      19.960 -44.699  39.725  1.00  9.26           C  
ATOM   5277  CG  PRO A 355      21.377 -44.896  39.233  1.00  9.26           C  
ATOM   5278  CD  PRO A 355      22.089 -43.619  39.593  1.00  9.26           C  
ATOM   5279  HA  PRO A 355      19.314 -43.110  38.406  1.00  9.26           H  
ATOM   5280 1HB  PRO A 355      19.848 -44.906  40.798  1.00  9.26           H  
ATOM   5281 2HB  PRO A 355      19.235 -45.335  39.200  1.00  9.26           H  
ATOM   5282 1HG  PRO A 355      21.831 -45.780  39.701  1.00  9.26           H  
ATOM   5283 2HG  PRO A 355      21.384 -45.082  38.154  1.00  9.26           H  
ATOM   5284 1HD  PRO A 355      22.545 -43.688  40.587  1.00  9.26           H  
ATOM   5285 2HD  PRO A 355      22.829 -43.422  38.803  1.00  9.26           H  
ATOM   5286  N   GLY A 356      18.991 -42.409  41.645  1.00  8.79           N  
ATOM   5287  CA  GLY A 356      18.022 -41.919  42.624  1.00  8.79           C  
ATOM   5288  C   GLY A 356      17.425 -40.568  42.250  1.00  8.79           C  
ATOM   5289  O   GLY A 356      16.256 -40.286  42.535  1.00  8.79           O  
ATOM   5290  H   GLY A 356      19.948 -42.544  41.926  1.00  8.79           H  
ATOM   5291 1HA  GLY A 356      17.219 -42.652  42.731  1.00  8.79           H  
ATOM   5292 2HA  GLY A 356      18.510 -41.841  43.593  1.00  8.79           H  
ATOM   5293  N   LYS A 357      18.228 -39.712  41.622  1.00  8.17           N  
ATOM   5294  CA  LYS A 357      17.759 -38.368  41.343  1.00  8.17           C  
ATOM   5295  C   LYS A 357      17.140 -38.369  39.972  1.00  8.17           C  
ATOM   5296  O   LYS A 357      16.226 -37.594  39.691  1.00  8.17           O  
ATOM   5297  CB  LYS A 357      18.881 -37.361  41.523  1.00  8.17           C  
ATOM   5298  CG  LYS A 357      19.445 -37.431  42.958  1.00  8.17           C  
ATOM   5299  CD  LYS A 357      18.327 -37.243  44.016  1.00  8.17           C  
ATOM   5300  CE  LYS A 357      18.875 -37.334  45.457  1.00  8.17           C  
ATOM   5301  NZ  LYS A 357      17.782 -37.239  46.477  1.00  8.17           N  
ATOM   5302  H   LYS A 357      19.159 -39.998  41.327  1.00  8.17           H  
ATOM   5303  HA  LYS A 357      16.978 -38.113  42.057  1.00  8.17           H  
ATOM   5304 1HB  LYS A 357      19.688 -37.571  40.812  1.00  8.17           H  
ATOM   5305 2HB  LYS A 357      18.512 -36.356  41.331  1.00  8.17           H  
ATOM   5306 1HG  LYS A 357      19.915 -38.402  43.109  1.00  8.17           H  
ATOM   5307 2HG  LYS A 357      20.206 -36.658  43.090  1.00  8.17           H  
ATOM   5308 1HD  LYS A 357      17.844 -36.278  43.878  1.00  8.17           H  
ATOM   5309 2HD  LYS A 357      17.574 -38.019  43.884  1.00  8.17           H  
ATOM   5310 1HE  LYS A 357      19.391 -38.284  45.581  1.00  8.17           H  
ATOM   5311 2HE  LYS A 357      19.583 -36.527  45.629  1.00  8.17           H  
ATOM   5312 1HZ  LYS A 357      18.179 -37.302  47.404  1.00  8.17           H  
ATOM   5313 2HZ  LYS A 357      17.304 -36.358  46.372  1.00  8.17           H  
ATOM   5314 3HZ  LYS A 357      17.125 -37.994  46.339  1.00  8.17           H  
ATOM   5315  N   GLY A 358      17.587 -39.310  39.145  1.00  7.51           N  
ATOM   5316  CA  GLY A 358      16.984 -39.494  37.836  1.00  7.51           C  
ATOM   5317  C   GLY A 358      15.515 -39.808  38.092  1.00  7.51           C  
ATOM   5318  O   GLY A 358      14.619 -39.148  37.559  1.00  7.51           O  
ATOM   5319  H   GLY A 358      18.375 -39.895  39.434  1.00  7.51           H  
ATOM   5320 1HA  GLY A 358      17.077 -38.589  37.243  1.00  7.51           H  
ATOM   5321 2HA  GLY A 358      17.469 -40.312  37.310  1.00  7.51           H  
ATOM   5322  N   LEU A 359      15.276 -40.791  38.963  1.00  6.93           N  
ATOM   5323  CA  LEU A 359      13.927 -41.187  39.327  1.00  6.93           C  
ATOM   5324  C   LEU A 359      13.145 -40.070  40.022  1.00  6.93           C  
ATOM   5325  O   LEU A 359      11.956 -39.897  39.740  1.00  6.93           O  
ATOM   5326  CB  LEU A 359      13.994 -42.413  40.240  1.00  6.93           C  
ATOM   5327  CG  LEU A 359      14.460 -43.690  39.546  1.00  6.93           C  
ATOM   5328  CD1 LEU A 359      14.688 -44.773  40.584  1.00  6.93           C  
ATOM   5329  CD2 LEU A 359      13.414 -44.106  38.527  1.00  6.93           C  
ATOM   5330  H   LEU A 359      16.062 -41.301  39.372  1.00  6.93           H  
ATOM   5331  HA  LEU A 359      13.401 -41.465  38.418  1.00  6.93           H  
ATOM   5332 1HB  LEU A 359      14.695 -42.201  41.050  1.00  6.93           H  
ATOM   5333 2HB  LEU A 359      13.011 -42.595  40.666  1.00  6.93           H  
ATOM   5334  HG  LEU A 359      15.401 -43.505  39.039  1.00  6.93           H  
ATOM   5335 1HD1 LEU A 359      15.032 -45.680  40.091  1.00  6.93           H  
ATOM   5336 2HD1 LEU A 359      15.447 -44.433  41.292  1.00  6.93           H  
ATOM   5337 3HD1 LEU A 359      13.759 -44.974  41.112  1.00  6.93           H  
ATOM   5338 1HD2 LEU A 359      13.742 -45.013  38.020  1.00  6.93           H  
ATOM   5339 2HD2 LEU A 359      12.468 -44.293  39.034  1.00  6.93           H  
ATOM   5340 3HD2 LEU A 359      13.284 -43.308  37.796  1.00  6.93           H  
ATOM   5341  N   ALA A 360      13.782 -39.281  40.903  1.00  6.47           N  
ATOM   5342  CA  ALA A 360      13.039 -38.191  41.536  1.00  6.47           C  
ATOM   5343  C   ALA A 360      12.528 -37.202  40.497  1.00  6.47           C  
ATOM   5344  O   ALA A 360      11.350 -36.831  40.513  1.00  6.47           O  
ATOM   5345  CB  ALA A 360      13.912 -37.455  42.531  1.00  6.47           C  
ATOM   5346  H   ALA A 360      14.752 -39.461  41.167  1.00  6.47           H  
ATOM   5347  HA  ALA A 360      12.180 -38.620  42.053  1.00  6.47           H  
ATOM   5348 1HB  ALA A 360      13.334 -36.659  43.003  1.00  6.47           H  
ATOM   5349 2HB  ALA A 360      14.266 -38.154  43.289  1.00  6.47           H  
ATOM   5350 3HB  ALA A 360      14.763 -37.023  42.007  1.00  6.47           H  
ATOM   5351  N   TYR A 361      13.374 -36.860  39.521  1.00  6.15           N  
ATOM   5352  CA  TYR A 361      12.933 -35.936  38.490  1.00  6.15           C  
ATOM   5353  C   TYR A 361      11.897 -36.596  37.588  1.00  6.15           C  
ATOM   5354  O   TYR A 361      10.982 -35.927  37.102  1.00  6.15           O  
ATOM   5355  CB  TYR A 361      14.106 -35.421  37.643  1.00  6.15           C  
ATOM   5356  CG  TYR A 361      14.946 -34.255  38.158  1.00  6.15           C  
ATOM   5357  CD1 TYR A 361      16.215 -34.443  38.671  1.00  6.15           C  
ATOM   5358  CD2 TYR A 361      14.451 -32.967  38.016  1.00  6.15           C  
ATOM   5359  CE1 TYR A 361      16.990 -33.358  39.043  1.00  6.15           C  
ATOM   5360  CE2 TYR A 361      15.216 -31.883  38.386  1.00  6.15           C  
ATOM   5361  CZ  TYR A 361      16.487 -32.077  38.891  1.00  6.15           C  
ATOM   5362  OH  TYR A 361      17.254 -31.000  39.244  1.00  6.15           O  
ATOM   5363  H   TYR A 361      14.336 -37.209  39.522  1.00  6.15           H  
ATOM   5364  HA  TYR A 361      12.460 -35.088  38.974  1.00  6.15           H  
ATOM   5365 1HB  TYR A 361      14.783 -36.259  37.446  1.00  6.15           H  
ATOM   5366 2HB  TYR A 361      13.712 -35.096  36.702  1.00  6.15           H  
ATOM   5367  HD1 TYR A 361      16.612 -35.439  38.769  1.00  6.15           H  
ATOM   5368  HD2 TYR A 361      13.456 -32.812  37.596  1.00  6.15           H  
ATOM   5369  HE1 TYR A 361      17.994 -33.515  39.438  1.00  6.15           H  
ATOM   5370  HE2 TYR A 361      14.824 -30.872  38.266  1.00  6.15           H  
ATOM   5371  HH  TYR A 361      18.137 -31.302  39.472  1.00  6.15           H  
ATOM   5372  N   ALA A 362      12.021 -37.908  37.355  1.00  5.99           N  
ATOM   5373  CA  ALA A 362      11.046 -38.588  36.518  1.00  5.99           C  
ATOM   5374  C   ALA A 362       9.688 -38.522  37.155  1.00  5.99           C  
ATOM   5375  O   ALA A 362       8.690 -38.268  36.480  1.00  5.99           O  
ATOM   5376  CB  ALA A 362      11.435 -40.034  36.295  1.00  5.99           C  
ATOM   5377  H   ALA A 362      12.813 -38.425  37.736  1.00  5.99           H  
ATOM   5378  HA  ALA A 362      10.989 -38.067  35.575  1.00  5.99           H  
ATOM   5379 1HB  ALA A 362      10.695 -40.510  35.659  1.00  5.99           H  
ATOM   5380 2HB  ALA A 362      12.413 -40.078  35.820  1.00  5.99           H  
ATOM   5381 3HB  ALA A 362      11.475 -40.545  37.249  1.00  5.99           H  
ATOM   5382  N   ALA A 363       9.643 -38.699  38.474  1.00  5.98           N  
ATOM   5383  CA  ALA A 363       8.382 -38.621  39.172  1.00  5.98           C  
ATOM   5384  C   ALA A 363       7.790 -37.243  39.005  1.00  5.98           C  
ATOM   5385  O   ALA A 363       6.613 -37.100  38.686  1.00  5.98           O  
ATOM   5386  CB  ALA A 363       8.575 -38.918  40.646  1.00  5.98           C  
ATOM   5387  H   ALA A 363      10.498 -38.919  38.988  1.00  5.98           H  
ATOM   5388  HA  ALA A 363       7.701 -39.349  38.735  1.00  5.98           H  
ATOM   5389 1HB  ALA A 363       7.616 -38.862  41.156  1.00  5.98           H  
ATOM   5390 2HB  ALA A 363       8.997 -39.915  40.762  1.00  5.98           H  
ATOM   5391 3HB  ALA A 363       9.258 -38.185  41.075  1.00  5.98           H  
ATOM   5392  N   TYR A 364       8.630 -36.214  39.113  1.00  6.11           N  
ATOM   5393  CA  TYR A 364       8.139 -34.851  38.994  1.00  6.11           C  
ATOM   5394  C   TYR A 364       7.552 -34.625  37.610  1.00  6.11           C  
ATOM   5395  O   TYR A 364       6.502 -33.995  37.455  1.00  6.11           O  
ATOM   5396  CB  TYR A 364       9.282 -33.869  39.243  1.00  6.11           C  
ATOM   5397  CG  TYR A 364       9.833 -33.966  40.635  1.00  6.11           C  
ATOM   5398  CD1 TYR A 364      11.101 -33.475  40.918  1.00  6.11           C  
ATOM   5399  CD2 TYR A 364       9.093 -34.598  41.623  1.00  6.11           C  
ATOM   5400  CE1 TYR A 364      11.619 -33.611  42.180  1.00  6.11           C  
ATOM   5401  CE2 TYR A 364       9.617 -34.731  42.888  1.00  6.11           C  
ATOM   5402  CZ  TYR A 364      10.877 -34.238  43.166  1.00  6.11           C  
ATOM   5403  OH  TYR A 364      11.404 -34.374  44.427  1.00  6.11           O  
ATOM   5404  H   TYR A 364       9.608 -36.385  39.354  1.00  6.11           H  
ATOM   5405  HA  TYR A 364       7.351 -34.693  39.729  1.00  6.11           H  
ATOM   5406 1HB  TYR A 364      10.091 -34.071  38.549  1.00  6.11           H  
ATOM   5407 2HB  TYR A 364       8.955 -32.855  39.061  1.00  6.11           H  
ATOM   5408  HD1 TYR A 364      11.687 -32.990  40.137  1.00  6.11           H  
ATOM   5409  HD2 TYR A 364       8.104 -34.993  41.398  1.00  6.11           H  
ATOM   5410  HE1 TYR A 364      12.607 -33.238  42.408  1.00  6.11           H  
ATOM   5411  HE2 TYR A 364       9.041 -35.227  43.667  1.00  6.11           H  
ATOM   5412  HH  TYR A 364      10.770 -34.828  44.988  1.00  6.11           H  
ATOM   5413  N   LEU A 365       8.215 -35.170  36.595  1.00  6.35           N  
ATOM   5414  CA  LEU A 365       7.755 -35.016  35.229  1.00  6.35           C  
ATOM   5415  C   LEU A 365       6.401 -35.673  35.015  1.00  6.35           C  
ATOM   5416  O   LEU A 365       5.469 -35.041  34.518  1.00  6.35           O  
ATOM   5417  CB  LEU A 365       8.727 -35.669  34.259  1.00  6.35           C  
ATOM   5418  CG  LEU A 365       8.306 -35.572  32.833  1.00  6.35           C  
ATOM   5419  CD1 LEU A 365       8.314 -34.108  32.440  1.00  6.35           C  
ATOM   5420  CD2 LEU A 365       9.186 -36.412  31.980  1.00  6.35           C  
ATOM   5421  H   LEU A 365       9.083 -35.673  36.780  1.00  6.35           H  
ATOM   5422  HA  LEU A 365       7.669 -33.954  35.010  1.00  6.35           H  
ATOM   5423 1HB  LEU A 365       9.703 -35.199  34.369  1.00  6.35           H  
ATOM   5424 2HB  LEU A 365       8.823 -36.720  34.508  1.00  6.35           H  
ATOM   5425  HG  LEU A 365       7.300 -35.932  32.743  1.00  6.35           H  
ATOM   5426 1HD1 LEU A 365       7.995 -33.997  31.411  1.00  6.35           H  
ATOM   5427 2HD1 LEU A 365       7.641 -33.549  33.088  1.00  6.35           H  
ATOM   5428 3HD1 LEU A 365       9.322 -33.721  32.546  1.00  6.35           H  
ATOM   5429 1HD2 LEU A 365       8.865 -36.349  30.942  1.00  6.35           H  
ATOM   5430 2HD2 LEU A 365      10.190 -36.073  32.068  1.00  6.35           H  
ATOM   5431 3HD2 LEU A 365       9.114 -37.432  32.322  1.00  6.35           H  
ATOM   5432  N   VAL A 366       6.286 -36.937  35.413  1.00  6.69           N  
ATOM   5433  CA  VAL A 366       5.069 -37.704  35.201  1.00  6.69           C  
ATOM   5434  C   VAL A 366       3.898 -37.076  35.954  1.00  6.69           C  
ATOM   5435  O   VAL A 366       2.786 -36.961  35.411  1.00  6.69           O  
ATOM   5436  CB  VAL A 366       5.294 -39.170  35.614  1.00  6.69           C  
ATOM   5437  CG1 VAL A 366       3.990 -39.929  35.589  1.00  6.69           C  
ATOM   5438  CG2 VAL A 366       6.313 -39.814  34.648  1.00  6.69           C  
ATOM   5439  H   VAL A 366       7.089 -37.389  35.857  1.00  6.69           H  
ATOM   5440  HA  VAL A 366       4.840 -37.689  34.136  1.00  6.69           H  
ATOM   5441  HB  VAL A 366       5.686 -39.200  36.634  1.00  6.69           H  
ATOM   5442 1HG1 VAL A 366       4.158 -40.963  35.890  1.00  6.69           H  
ATOM   5443 2HG1 VAL A 366       3.304 -39.453  36.279  1.00  6.69           H  
ATOM   5444 3HG1 VAL A 366       3.565 -39.919  34.605  1.00  6.69           H  
ATOM   5445 1HG2 VAL A 366       6.487 -40.847  34.941  1.00  6.69           H  
ATOM   5446 2HG2 VAL A 366       5.927 -39.784  33.641  1.00  6.69           H  
ATOM   5447 3HG2 VAL A 366       7.249 -39.263  34.687  1.00  6.69           H  
ATOM   5448  N   ILE A 367       4.151 -36.643  37.193  1.00  7.09           N  
ATOM   5449  CA  ILE A 367       3.148 -35.984  38.015  1.00  7.09           C  
ATOM   5450  C   ILE A 367       2.646 -34.707  37.379  1.00  7.09           C  
ATOM   5451  O   ILE A 367       1.447 -34.459  37.374  1.00  7.09           O  
ATOM   5452  CB  ILE A 367       3.694 -35.634  39.409  1.00  7.09           C  
ATOM   5453  CG1 ILE A 367       3.954 -36.909  40.223  1.00  7.09           C  
ATOM   5454  CG2 ILE A 367       2.729 -34.689  40.133  1.00  7.09           C  
ATOM   5455  CD1 ILE A 367       4.794 -36.670  41.463  1.00  7.09           C  
ATOM   5456  H   ILE A 367       5.087 -36.770  37.589  1.00  7.09           H  
ATOM   5457  HA  ILE A 367       2.300 -36.663  38.129  1.00  7.09           H  
ATOM   5458  HB  ILE A 367       4.660 -35.132  39.289  1.00  7.09           H  
ATOM   5459 1HG1 ILE A 367       2.998 -37.325  40.536  1.00  7.09           H  
ATOM   5460 2HG1 ILE A 367       4.451 -37.639  39.594  1.00  7.09           H  
ATOM   5461 1HG2 ILE A 367       3.143 -34.430  41.105  1.00  7.09           H  
ATOM   5462 2HG2 ILE A 367       2.593 -33.781  39.546  1.00  7.09           H  
ATOM   5463 3HG2 ILE A 367       1.768 -35.183  40.265  1.00  7.09           H  
ATOM   5464 1HD1 ILE A 367       4.936 -37.611  41.991  1.00  7.09           H  
ATOM   5465 2HD1 ILE A 367       5.765 -36.271  41.166  1.00  7.09           H  
ATOM   5466 3HD1 ILE A 367       4.291 -35.959  42.113  1.00  7.09           H  
ATOM   5467  N   MET A 368       3.557 -33.870  36.865  1.00  7.53           N  
ATOM   5468  CA  MET A 368       3.097 -32.635  36.256  1.00  7.53           C  
ATOM   5469  C   MET A 368       2.519 -32.826  34.852  1.00  7.53           C  
ATOM   5470  O   MET A 368       1.622 -32.088  34.455  1.00  7.53           O  
ATOM   5471  CB  MET A 368       4.215 -31.604  36.258  1.00  7.53           C  
ATOM   5472  CG  MET A 368       4.599 -31.167  37.664  1.00  7.53           C  
ATOM   5473  SD  MET A 368       3.181 -30.629  38.627  1.00  7.53           S  
ATOM   5474  CE  MET A 368       2.661 -29.150  37.800  1.00  7.53           C  
ATOM   5475  H   MET A 368       4.554 -34.080  36.908  1.00  7.53           H  
ATOM   5476  HA  MET A 368       2.297 -32.237  36.876  1.00  7.53           H  
ATOM   5477 1HB  MET A 368       5.102 -32.036  35.786  1.00  7.53           H  
ATOM   5478 2HB  MET A 368       3.918 -30.728  35.683  1.00  7.53           H  
ATOM   5479 1HG  MET A 368       5.078 -31.997  38.184  1.00  7.53           H  
ATOM   5480 2HG  MET A 368       5.312 -30.339  37.609  1.00  7.53           H  
ATOM   5481 1HE  MET A 368       1.796 -28.733  38.312  1.00  7.53           H  
ATOM   5482 2HE  MET A 368       3.473 -28.422  37.812  1.00  7.53           H  
ATOM   5483 3HE  MET A 368       2.393 -29.378  36.769  1.00  7.53           H  
ATOM   5484  N   ILE A 369       2.971 -33.817  34.087  1.00  7.98           N  
ATOM   5485  CA  ILE A 369       2.362 -34.000  32.771  1.00  7.98           C  
ATOM   5486  C   ILE A 369       0.921 -34.457  32.884  1.00  7.98           C  
ATOM   5487  O   ILE A 369       0.028 -33.850  32.287  1.00  7.98           O  
ATOM   5488  CB  ILE A 369       3.116 -35.020  31.880  1.00  7.98           C  
ATOM   5489  CG1 ILE A 369       4.470 -34.502  31.460  1.00  7.98           C  
ATOM   5490  CG2 ILE A 369       2.293 -35.412  30.658  1.00  7.98           C  
ATOM   5491  CD1 ILE A 369       5.305 -35.577  30.808  1.00  7.98           C  
ATOM   5492  H   ILE A 369       3.739 -34.415  34.391  1.00  7.98           H  
ATOM   5493  HA  ILE A 369       2.368 -33.041  32.257  1.00  7.98           H  
ATOM   5494  HB  ILE A 369       3.304 -35.920  32.475  1.00  7.98           H  
ATOM   5495 1HG1 ILE A 369       4.334 -33.688  30.751  1.00  7.98           H  
ATOM   5496 2HG1 ILE A 369       4.999 -34.117  32.324  1.00  7.98           H  
ATOM   5497 1HG2 ILE A 369       2.838 -36.155  30.073  1.00  7.98           H  
ATOM   5498 2HG2 ILE A 369       1.356 -35.840  30.984  1.00  7.98           H  
ATOM   5499 3HG2 ILE A 369       2.106 -34.534  30.042  1.00  7.98           H  
ATOM   5500 1HD1 ILE A 369       6.260 -35.175  30.505  1.00  7.98           H  
ATOM   5501 2HD1 ILE A 369       5.453 -36.383  31.513  1.00  7.98           H  
ATOM   5502 3HD1 ILE A 369       4.784 -35.954  29.932  1.00  7.98           H  
ATOM   5503  N   THR A 370       0.691 -35.492  33.690  1.00  8.45           N  
ATOM   5504  CA  THR A 370      -0.625 -36.088  33.836  1.00  8.45           C  
ATOM   5505  C   THR A 370      -1.812 -35.066  33.863  1.00  8.45           C  
ATOM   5506  O   THR A 370      -2.565 -35.024  32.889  1.00  8.45           O  
ATOM   5507  CB  THR A 370      -0.632 -37.048  35.044  1.00  8.45           C  
ATOM   5508  OG1 THR A 370       0.367 -38.044  34.859  1.00  8.45           O  
ATOM   5509  CG2 THR A 370      -1.965 -37.710  35.126  1.00  8.45           C  
ATOM   5510  H   THR A 370       1.473 -35.920  34.197  1.00  8.45           H  
ATOM   5511  HA  THR A 370      -0.784 -36.721  32.963  1.00  8.45           H  
ATOM   5512  HB  THR A 370      -0.420 -36.543  35.947  1.00  8.45           H  
ATOM   5513  HG1 THR A 370       1.257 -37.614  34.902  1.00  8.45           H  
ATOM   5514 1HG2 THR A 370      -1.985 -38.403  35.968  1.00  8.45           H  
ATOM   5515 2HG2 THR A 370      -2.715 -36.966  35.250  1.00  8.45           H  
ATOM   5516 3HG2 THR A 370      -2.157 -38.245  34.228  1.00  8.45           H  
ATOM   5517  N   PRO A 371      -1.963 -34.157  34.857  1.00  8.93           N  
ATOM   5518  CA  PRO A 371      -3.073 -33.230  35.012  1.00  8.93           C  
ATOM   5519  C   PRO A 371      -3.226 -32.213  33.903  1.00  8.93           C  
ATOM   5520  O   PRO A 371      -4.280 -31.594  33.790  1.00  8.93           O  
ATOM   5521  CB  PRO A 371      -2.730 -32.502  36.299  1.00  8.93           C  
ATOM   5522  CG  PRO A 371      -1.277 -32.644  36.412  1.00  8.93           C  
ATOM   5523  CD  PRO A 371      -0.964 -33.967  35.877  1.00  8.93           C  
ATOM   5524  HA  PRO A 371      -3.999 -33.807  35.124  1.00  8.93           H  
ATOM   5525 1HB  PRO A 371      -3.034 -31.447  36.215  1.00  8.93           H  
ATOM   5526 2HB  PRO A 371      -3.286 -32.920  37.153  1.00  8.93           H  
ATOM   5527 1HG  PRO A 371      -0.753 -31.832  35.877  1.00  8.93           H  
ATOM   5528 2HG  PRO A 371      -0.988 -32.588  37.431  1.00  8.93           H  
ATOM   5529 1HD  PRO A 371       0.018 -33.919  35.491  1.00  8.93           H  
ATOM   5530 2HD  PRO A 371      -1.073 -34.674  36.694  1.00  8.93           H  
ATOM   5531  N   HIS A 372      -2.186 -31.988  33.109  1.00  9.42           N  
ATOM   5532  CA  HIS A 372      -2.313 -31.008  32.050  1.00  9.42           C  
ATOM   5533  C   HIS A 372      -2.455 -31.752  30.710  1.00  9.42           C  
ATOM   5534  O   HIS A 372      -2.795 -31.153  29.687  1.00  9.42           O  
ATOM   5535  CB  HIS A 372      -1.100 -30.059  32.043  1.00  9.42           C  
ATOM   5536  CG  HIS A 372      -0.903 -29.204  33.348  1.00  9.42           C  
ATOM   5537  ND1 HIS A 372      -1.747 -28.159  33.727  1.00  9.42           N  
ATOM   5538  CD2 HIS A 372       0.051 -29.267  34.307  1.00  9.42           C  
ATOM   5539  CE1 HIS A 372      -1.305 -27.635  34.862  1.00  9.42           C  
ATOM   5540  NE2 HIS A 372      -0.226 -28.290  35.228  1.00  9.42           N  
ATOM   5541  H   HIS A 372      -1.318 -32.515  33.183  1.00  9.42           H  
ATOM   5542  HA  HIS A 372      -3.210 -30.407  32.191  1.00  9.42           H  
ATOM   5543 1HB  HIS A 372      -0.193 -30.639  31.871  1.00  9.42           H  
ATOM   5544 2HB  HIS A 372      -1.207 -29.364  31.211  1.00  9.42           H  
ATOM   5545  HD1 HIS A 372      -2.575 -27.786  33.266  1.00  9.42           H  
ATOM   5546  HD2 HIS A 372       0.910 -29.890  34.448  1.00  9.42           H  
ATOM   5547  HE1 HIS A 372      -1.839 -26.803  35.322  1.00  9.42           H  
ATOM   5548  N   HIS A 373      -2.212 -33.074  30.736  1.00  9.92           N  
ATOM   5549  CA  HIS A 373      -2.322 -33.965  29.583  1.00  9.92           C  
ATOM   5550  C   HIS A 373      -3.797 -34.265  29.406  1.00  9.92           C  
ATOM   5551  O   HIS A 373      -4.345 -34.235  28.297  1.00  9.92           O  
ATOM   5552  CB  HIS A 373      -1.539 -35.265  29.815  1.00  9.92           C  
ATOM   5553  CG  HIS A 373      -1.389 -36.192  28.625  1.00  9.92           C  
ATOM   5554  ND1 HIS A 373      -2.377 -37.064  28.209  1.00  9.92           N  
ATOM   5555  CD2 HIS A 373      -0.335 -36.397  27.801  1.00  9.92           C  
ATOM   5556  CE1 HIS A 373      -1.934 -37.763  27.174  1.00  9.92           C  
ATOM   5557  NE2 HIS A 373      -0.700 -37.375  26.907  1.00  9.92           N  
ATOM   5558  H   HIS A 373      -1.922 -33.510  31.612  1.00  9.92           H  
ATOM   5559  HA  HIS A 373      -1.950 -33.477  28.683  1.00  9.92           H  
ATOM   5560 1HB  HIS A 373      -0.558 -35.008  30.150  1.00  9.92           H  
ATOM   5561 2HB  HIS A 373      -2.009 -35.828  30.609  1.00  9.92           H  
ATOM   5562  HD1 HIS A 373      -3.277 -37.196  28.624  1.00  9.92           H  
ATOM   5563  HD2 HIS A 373       0.661 -35.954  27.751  1.00  9.92           H  
ATOM   5564  HE1 HIS A 373      -2.568 -38.510  26.694  1.00  9.92           H  
ATOM   5565  N   VAL A 374      -4.444 -34.590  30.527  1.00 10.43           N  
ATOM   5566  CA  VAL A 374      -5.856 -34.939  30.531  1.00 10.43           C  
ATOM   5567  C   VAL A 374      -6.737 -33.781  30.095  1.00 10.43           C  
ATOM   5568  O   VAL A 374      -7.412 -33.154  30.919  1.00 10.43           O  
ATOM   5569  CB  VAL A 374      -6.302 -35.349  31.936  1.00 10.43           C  
ATOM   5570  CG1 VAL A 374      -5.585 -36.525  32.362  1.00 10.43           C  
ATOM   5571  CG2 VAL A 374      -6.040 -34.243  32.874  1.00 10.43           C  
ATOM   5572  H   VAL A 374      -3.914 -34.604  31.400  1.00 10.43           H  
ATOM   5573  HA  VAL A 374      -6.006 -35.778  29.852  1.00 10.43           H  
ATOM   5574  HB  VAL A 374      -7.356 -35.591  31.920  1.00 10.43           H  
ATOM   5575 1HG1 VAL A 374      -5.923 -36.823  33.335  1.00 10.43           H  
ATOM   5576 2HG1 VAL A 374      -5.794 -37.288  31.658  1.00 10.43           H  
ATOM   5577 3HG1 VAL A 374      -4.525 -36.333  32.387  1.00 10.43           H  
ATOM   5578 1HG2 VAL A 374      -6.352 -34.538  33.860  1.00 10.43           H  
ATOM   5579 2HG2 VAL A 374      -4.982 -34.047  32.866  1.00 10.43           H  
ATOM   5580 3HG2 VAL A 374      -6.575 -33.347  32.575  1.00 10.43           H  
ATOM   5581  N   GLY A 375      -6.807 -33.569  28.784  1.00 10.91           N  
ATOM   5582  CA  GLY A 375      -7.559 -32.479  28.163  1.00 10.91           C  
ATOM   5583  C   GLY A 375      -9.063 -32.707  28.178  1.00 10.91           C  
ATOM   5584  O   GLY A 375      -9.726 -32.739  27.139  1.00 10.91           O  
ATOM   5585  H   GLY A 375      -6.197 -34.141  28.206  1.00 10.91           H  
ATOM   5586 1HA  GLY A 375      -7.332 -31.549  28.690  1.00 10.91           H  
ATOM   5587 2HA  GLY A 375      -7.217 -32.348  27.139  1.00 10.91           H  
ATOM   5588  N   VAL A 376      -9.574 -32.903  29.379  1.00 11.30           N  
ATOM   5589  CA  VAL A 376     -10.960 -33.093  29.677  1.00 11.30           C  
ATOM   5590  C   VAL A 376     -11.266 -31.957  30.617  1.00 11.30           C  
ATOM   5591  O   VAL A 376     -12.408 -31.517  30.742  1.00 11.30           O  
ATOM   5592  CB  VAL A 376     -11.214 -34.480  30.324  1.00 11.30           C  
ATOM   5593  CG1 VAL A 376     -10.841 -35.585  29.345  1.00 11.30           C  
ATOM   5594  CG2 VAL A 376     -10.389 -34.647  31.589  1.00 11.30           C  
ATOM   5595  H   VAL A 376      -8.936 -32.844  30.159  1.00 11.30           H  
ATOM   5596  HA  VAL A 376     -11.562 -32.991  28.774  1.00 11.30           H  
ATOM   5597  HB  VAL A 376     -12.274 -34.568  30.559  1.00 11.30           H  
ATOM   5598 1HG1 VAL A 376     -11.044 -36.556  29.798  1.00 11.30           H  
ATOM   5599 2HG1 VAL A 376     -11.432 -35.481  28.437  1.00 11.30           H  
ATOM   5600 3HG1 VAL A 376      -9.782 -35.516  29.099  1.00 11.30           H  
ATOM   5601 1HG2 VAL A 376     -10.600 -35.614  32.029  1.00 11.30           H  
ATOM   5602 2HG2 VAL A 376      -9.349 -34.580  31.347  1.00 11.30           H  
ATOM   5603 3HG2 VAL A 376     -10.632 -33.896  32.297  1.00 11.30           H  
ATOM   5604  N   ASP A 377     -10.193 -31.496  31.281  1.00 11.57           N  
ATOM   5605  CA  ASP A 377     -10.249 -30.383  32.237  1.00 11.57           C  
ATOM   5606  C   ASP A 377     -11.425 -30.552  33.227  1.00 11.57           C  
ATOM   5607  O   ASP A 377     -12.198 -29.628  33.482  1.00 11.57           O  
ATOM   5608  CB  ASP A 377     -10.288 -29.049  31.499  1.00 11.57           C  
ATOM   5609  CG  ASP A 377      -9.055 -28.830  30.571  1.00 11.57           C  
ATOM   5610  OD1 ASP A 377      -7.978 -29.266  30.923  1.00 11.57           O  
ATOM   5611  OD2 ASP A 377      -9.203 -28.197  29.538  1.00 11.57           O  
ATOM   5612  H   ASP A 377      -9.298 -31.957  31.088  1.00 11.57           H  
ATOM   5613  HA  ASP A 377      -9.325 -30.397  32.821  1.00 11.57           H  
ATOM   5614 1HB  ASP A 377     -11.197 -28.963  30.917  1.00 11.57           H  
ATOM   5615 2HB  ASP A 377     -10.288 -28.258  32.230  1.00 11.57           H  
ATOM   5616  N   ASP A 378     -11.501 -31.746  33.807  1.00 11.67           N  
ATOM   5617  CA  ASP A 378     -12.564 -32.271  34.675  1.00 11.67           C  
ATOM   5618  C   ASP A 378     -12.575 -31.825  36.139  1.00 11.67           C  
ATOM   5619  O   ASP A 378     -13.164 -32.503  36.977  1.00 11.67           O  
ATOM   5620  CB  ASP A 378     -12.434 -33.780  34.676  1.00 11.67           C  
ATOM   5621  CG  ASP A 378     -11.086 -34.197  35.343  1.00 11.67           C  
ATOM   5622  OD1 ASP A 378     -10.381 -33.302  35.831  1.00 11.67           O  
ATOM   5623  OD2 ASP A 378     -10.784 -35.356  35.372  1.00 11.67           O  
ATOM   5624  H   ASP A 378     -10.765 -32.392  33.561  1.00 11.67           H  
ATOM   5625  HA  ASP A 378     -13.519 -31.985  34.232  1.00 11.67           H  
ATOM   5626 1HB  ASP A 378     -13.263 -34.198  35.197  1.00 11.67           H  
ATOM   5627 2HB  ASP A 378     -12.485 -34.156  33.659  1.00 11.67           H  
ATOM   5628  N   TYR A 379     -11.825 -30.777  36.467  1.00 11.64           N  
ATOM   5629  CA  TYR A 379     -11.660 -30.225  37.829  1.00 11.64           C  
ATOM   5630  C   TYR A 379     -10.865 -31.141  38.790  1.00 11.64           C  
ATOM   5631  O   TYR A 379     -10.411 -30.692  39.855  1.00 11.64           O  
ATOM   5632  CB  TYR A 379     -13.027 -30.022  38.531  1.00 11.64           C  
ATOM   5633  CG  TYR A 379     -14.144 -29.245  37.812  1.00 11.64           C  
ATOM   5634  CD1 TYR A 379     -15.174 -29.940  37.189  1.00 11.64           C  
ATOM   5635  CD2 TYR A 379     -14.187 -27.869  37.845  1.00 11.64           C  
ATOM   5636  CE1 TYR A 379     -16.213 -29.267  36.591  1.00 11.64           C  
ATOM   5637  CE2 TYR A 379     -15.251 -27.207  37.257  1.00 11.64           C  
ATOM   5638  CZ  TYR A 379     -16.247 -27.905  36.629  1.00 11.64           C  
ATOM   5639  OH  TYR A 379     -17.291 -27.244  36.049  1.00 11.64           O  
ATOM   5640  H   TYR A 379     -11.365 -30.306  35.701  1.00 11.64           H  
ATOM   5641  HA  TYR A 379     -11.129 -29.275  37.749  1.00 11.64           H  
ATOM   5642 1HB  TYR A 379     -13.432 -30.989  38.827  1.00 11.64           H  
ATOM   5643 2HB  TYR A 379     -12.836 -29.495  39.465  1.00 11.64           H  
ATOM   5644  HD1 TYR A 379     -15.161 -31.027  37.176  1.00 11.64           H  
ATOM   5645  HD2 TYR A 379     -13.402 -27.308  38.348  1.00 11.64           H  
ATOM   5646  HE1 TYR A 379     -17.015 -29.813  36.100  1.00 11.64           H  
ATOM   5647  HE2 TYR A 379     -15.305 -26.129  37.297  1.00 11.64           H  
ATOM   5648  HH  TYR A 379     -17.551 -27.717  35.225  1.00 11.64           H  
ATOM   5649  N   ALA A 380     -10.689 -32.411  38.432  1.00 11.52           N  
ATOM   5650  CA  ALA A 380     -10.019 -33.342  39.311  1.00 11.52           C  
ATOM   5651  C   ALA A 380      -8.562 -33.204  39.086  1.00 11.52           C  
ATOM   5652  O   ALA A 380      -7.781 -33.247  40.027  1.00 11.52           O  
ATOM   5653  CB  ALA A 380     -10.469 -34.749  39.087  1.00 11.52           C  
ATOM   5654  H   ALA A 380     -11.002 -32.737  37.516  1.00 11.52           H  
ATOM   5655  HA  ALA A 380     -10.245 -33.070  40.338  1.00 11.52           H  
ATOM   5656 1HB  ALA A 380      -9.958 -35.407  39.766  1.00 11.52           H  
ATOM   5657 2HB  ALA A 380     -11.521 -34.779  39.275  1.00 11.52           H  
ATOM   5658 3HB  ALA A 380     -10.258 -35.043  38.056  1.00 11.52           H  
ATOM   5659  N   ALA A 381      -8.187 -32.925  37.844  1.00 11.38           N  
ATOM   5660  CA  ALA A 381      -6.777 -32.750  37.550  1.00 11.38           C  
ATOM   5661  C   ALA A 381      -6.205 -31.671  38.474  1.00 11.38           C  
ATOM   5662  O   ALA A 381      -5.140 -31.840  39.076  1.00 11.38           O  
ATOM   5663  CB  ALA A 381      -6.626 -32.358  36.108  1.00 11.38           C  
ATOM   5664  H   ALA A 381      -8.894 -32.925  37.095  1.00 11.38           H  
ATOM   5665  HA  ALA A 381      -6.256 -33.687  37.737  1.00 11.38           H  
ATOM   5666 1HB  ALA A 381      -5.599 -32.223  35.871  1.00 11.38           H  
ATOM   5667 2HB  ALA A 381      -7.050 -33.131  35.482  1.00 11.38           H  
ATOM   5668 3HB  ALA A 381      -7.154 -31.436  35.933  1.00 11.38           H  
ATOM   5669  N   TYR A 382      -6.979 -30.598  38.667  1.00 11.30           N  
ATOM   5670  CA  TYR A 382      -6.599 -29.550  39.597  1.00 11.30           C  
ATOM   5671  C   TYR A 382      -6.491 -30.103  41.005  1.00 11.30           C  
ATOM   5672  O   TYR A 382      -5.462 -29.943  41.660  1.00 11.30           O  
ATOM   5673  CB  TYR A 382      -7.599 -28.400  39.601  1.00 11.30           C  
ATOM   5674  CG  TYR A 382      -7.280 -27.359  40.650  1.00 11.30           C  
ATOM   5675  CD1 TYR A 382      -6.285 -26.420  40.416  1.00 11.30           C  
ATOM   5676  CD2 TYR A 382      -7.977 -27.348  41.861  1.00 11.30           C  
ATOM   5677  CE1 TYR A 382      -5.990 -25.476  41.386  1.00 11.30           C  
ATOM   5678  CE2 TYR A 382      -7.681 -26.405  42.824  1.00 11.30           C  
ATOM   5679  CZ  TYR A 382      -6.691 -25.470  42.589  1.00 11.30           C  
ATOM   5680  OH  TYR A 382      -6.390 -24.524  43.545  1.00 11.30           O  
ATOM   5681  H   TYR A 382      -7.848 -30.526  38.162  1.00 11.30           H  
ATOM   5682  HA  TYR A 382      -5.619 -29.171  39.311  1.00 11.30           H  
ATOM   5683 1HB  TYR A 382      -7.601 -27.914  38.643  1.00 11.30           H  
ATOM   5684 2HB  TYR A 382      -8.602 -28.780  39.783  1.00 11.30           H  
ATOM   5685  HD1 TYR A 382      -5.738 -26.427  39.473  1.00 11.30           H  
ATOM   5686  HD2 TYR A 382      -8.756 -28.089  42.048  1.00 11.30           H  
ATOM   5687  HE1 TYR A 382      -5.213 -24.740  41.209  1.00 11.30           H  
ATOM   5688  HE2 TYR A 382      -8.227 -26.400  43.770  1.00 11.30           H  
ATOM   5689  HH  TYR A 382      -7.007 -24.603  44.279  1.00 11.30           H  
ATOM   5690  N   SER A 383      -7.543 -30.796  41.456  1.00 11.35           N  
ATOM   5691  CA  SER A 383      -7.585 -31.341  42.809  1.00 11.35           C  
ATOM   5692  C   SER A 383      -6.431 -32.321  43.072  1.00 11.35           C  
ATOM   5693  O   SER A 383      -5.967 -32.437  44.202  1.00 11.35           O  
ATOM   5694  CB  SER A 383      -8.916 -32.006  43.049  1.00 11.35           C  
ATOM   5695  OG  SER A 383      -9.964 -31.065  42.998  1.00 11.35           O  
ATOM   5696  H   SER A 383      -8.365 -30.914  40.860  1.00 11.35           H  
ATOM   5697  HA  SER A 383      -7.495 -30.515  43.513  1.00 11.35           H  
ATOM   5698 1HB  SER A 383      -9.065 -32.768  42.307  1.00 11.35           H  
ATOM   5699 2HB  SER A 383      -8.907 -32.489  44.025  1.00 11.35           H  
ATOM   5700  HG  SER A 383     -10.016 -30.771  42.073  1.00 11.35           H  
ATOM   5701  N   PHE A 384      -5.958 -33.024  42.039  1.00 11.55           N  
ATOM   5702  CA  PHE A 384      -4.833 -33.936  42.213  1.00 11.55           C  
ATOM   5703  C   PHE A 384      -3.507 -33.172  42.430  1.00 11.55           C  
ATOM   5704  O   PHE A 384      -2.589 -33.703  43.061  1.00 11.55           O  
ATOM   5705  CB  PHE A 384      -4.709 -34.906  41.035  1.00 11.55           C  
ATOM   5706  CG  PHE A 384      -5.737 -36.074  41.018  1.00 11.55           C  
ATOM   5707  CD1 PHE A 384      -6.761 -36.121  40.095  1.00 11.55           C  
ATOM   5708  CD2 PHE A 384      -5.643 -37.128  41.922  1.00 11.55           C  
ATOM   5709  CE1 PHE A 384      -7.664 -37.172  40.057  1.00 11.55           C  
ATOM   5710  CE2 PHE A 384      -6.547 -38.190  41.885  1.00 11.55           C  
ATOM   5711  CZ  PHE A 384      -7.559 -38.207  40.945  1.00 11.55           C  
ATOM   5712  H   PHE A 384      -6.401 -32.926  41.130  1.00 11.55           H  
ATOM   5713  HA  PHE A 384      -5.019 -34.530  43.108  1.00 11.55           H  
ATOM   5714 1HB  PHE A 384      -4.835 -34.335  40.113  1.00 11.55           H  
ATOM   5715 2HB  PHE A 384      -3.709 -35.331  41.019  1.00 11.55           H  
ATOM   5716  HD1 PHE A 384      -6.843 -35.327  39.376  1.00 11.55           H  
ATOM   5717  HD2 PHE A 384      -4.843 -37.120  42.663  1.00 11.55           H  
ATOM   5718  HE1 PHE A 384      -8.448 -37.174  39.305  1.00 11.55           H  
ATOM   5719  HE2 PHE A 384      -6.453 -39.010  42.599  1.00 11.55           H  
ATOM   5720  HZ  PHE A 384      -8.267 -39.036  40.910  1.00 11.55           H  
ATOM   5721  N   LEU A 385      -3.398 -31.938  41.905  1.00 11.90           N  
ATOM   5722  CA  LEU A 385      -2.213 -31.103  42.142  1.00 11.90           C  
ATOM   5723  C   LEU A 385      -2.327 -30.295  43.443  1.00 11.90           C  
ATOM   5724  O   LEU A 385      -1.323 -30.019  44.107  1.00 11.90           O  
ATOM   5725  CB  LEU A 385      -1.946 -30.147  40.970  1.00 11.90           C  
ATOM   5726  CG  LEU A 385      -1.477 -30.769  39.654  1.00 11.90           C  
ATOM   5727  CD1 LEU A 385      -1.376 -29.658  38.580  1.00 11.90           C  
ATOM   5728  CD2 LEU A 385      -0.093 -31.438  39.904  1.00 11.90           C  
ATOM   5729  H   LEU A 385      -4.167 -31.550  41.354  1.00 11.90           H  
ATOM   5730  HA  LEU A 385      -1.352 -31.761  42.235  1.00 11.90           H  
ATOM   5731 1HB  LEU A 385      -2.878 -29.617  40.758  1.00 11.90           H  
ATOM   5732 2HB  LEU A 385      -1.221 -29.426  41.278  1.00 11.90           H  
ATOM   5733  HG  LEU A 385      -2.197 -31.516  39.312  1.00 11.90           H  
ATOM   5734 1HD1 LEU A 385      -1.034 -30.072  37.638  1.00 11.90           H  
ATOM   5735 2HD1 LEU A 385      -2.357 -29.205  38.437  1.00 11.90           H  
ATOM   5736 3HD1 LEU A 385      -0.671 -28.898  38.907  1.00 11.90           H  
ATOM   5737 1HD2 LEU A 385       0.300 -31.884  39.001  1.00 11.90           H  
ATOM   5738 2HD2 LEU A 385       0.605 -30.688  40.247  1.00 11.90           H  
ATOM   5739 3HD2 LEU A 385      -0.197 -32.211  40.666  1.00 11.90           H  
ATOM   5740  N   SER A 386      -3.559 -29.928  43.794  1.00 12.36           N  
ATOM   5741  CA  SER A 386      -3.863 -29.154  44.994  1.00 12.36           C  
ATOM   5742  C   SER A 386      -4.001 -30.072  46.200  1.00 12.36           C  
ATOM   5743  O   SER A 386      -3.766 -31.274  46.125  1.00 12.36           O  
ATOM   5744  CB  SER A 386      -5.175 -28.372  44.826  1.00 12.36           C  
ATOM   5745  OG  SER A 386      -5.490 -27.617  46.006  1.00 12.36           O  
ATOM   5746  H   SER A 386      -4.325 -30.177  43.173  1.00 12.36           H  
ATOM   5747  HA  SER A 386      -3.046 -28.456  45.179  1.00 12.36           H  
ATOM   5748 1HB  SER A 386      -5.100 -27.709  43.967  1.00 12.36           H  
ATOM   5749 2HB  SER A 386      -5.977 -29.077  44.622  1.00 12.36           H  
ATOM   5750  HG  SER A 386      -4.936 -26.818  45.953  1.00 12.36           H  
ATOM   5751  N   SER A 387      -4.343 -29.477  47.335  1.00 12.85           N  
ATOM   5752  CA  SER A 387      -4.593 -30.226  48.551  1.00 12.85           C  
ATOM   5753  C   SER A 387      -6.101 -30.410  48.702  1.00 12.85           C  
ATOM   5754  O   SER A 387      -6.566 -31.194  49.527  1.00 12.85           O  
ATOM   5755  CB  SER A 387      -4.011 -29.517  49.756  1.00 12.85           C  
ATOM   5756  OG  SER A 387      -4.629 -28.278  49.962  1.00 12.85           O  
ATOM   5757  H   SER A 387      -4.499 -28.486  47.313  1.00 12.85           H  
ATOM   5758  HA  SER A 387      -4.133 -31.212  48.464  1.00 12.85           H  
ATOM   5759 1HB  SER A 387      -4.148 -30.142  50.637  1.00 12.85           H  
ATOM   5760 2HB  SER A 387      -2.940 -29.378  49.616  1.00 12.85           H  
ATOM   5761  HG  SER A 387      -5.575 -28.451  49.950  1.00 12.85           H  
ATOM   5762  N   THR A 388      -6.855 -29.653  47.896  1.00 13.32           N  
ATOM   5763  CA  THR A 388      -8.313 -29.656  47.924  1.00 13.32           C  
ATOM   5764  C   THR A 388      -8.859 -31.041  47.541  1.00 13.32           C  
ATOM   5765  O   THR A 388      -8.544 -31.513  46.457  1.00 13.32           O  
ATOM   5766  CB  THR A 388      -8.848 -28.667  46.875  1.00 13.32           C  
ATOM   5767  OG1 THR A 388      -8.291 -27.368  47.109  1.00 13.32           O  
ATOM   5768  CG2 THR A 388     -10.365 -28.603  46.956  1.00 13.32           C  
ATOM   5769  H   THR A 388      -6.386 -29.026  47.244  1.00 13.32           H  
ATOM   5770  HA  THR A 388      -8.643 -29.344  48.905  1.00 13.32           H  
ATOM   5771  HB  THR A 388      -8.560 -29.001  45.877  1.00 13.32           H  
ATOM   5772  HG1 THR A 388      -7.365 -27.367  46.779  1.00 13.32           H  
ATOM   5773 1HG2 THR A 388     -10.741 -27.907  46.210  1.00 13.32           H  
ATOM   5774 2HG2 THR A 388     -10.782 -29.593  46.767  1.00 13.32           H  
ATOM   5775 3HG2 THR A 388     -10.666 -28.271  47.947  1.00 13.32           H  
ATOM   5776  N   PRO A 389      -9.654 -31.723  48.380  1.00 13.73           N  
ATOM   5777  CA  PRO A 389     -10.265 -33.001  48.069  1.00 13.73           C  
ATOM   5778  C   PRO A 389     -11.169 -32.909  46.853  1.00 13.73           C  
ATOM   5779  O   PRO A 389     -11.917 -31.943  46.717  1.00 13.73           O  
ATOM   5780  CB  PRO A 389     -11.083 -33.309  49.329  1.00 13.73           C  
ATOM   5781  CG  PRO A 389     -10.418 -32.507  50.429  1.00 13.73           C  
ATOM   5782  CD  PRO A 389      -9.910 -31.248  49.754  1.00 13.73           C  
ATOM   5783  HA  PRO A 389      -9.467 -33.749  47.908  1.00 13.73           H  
ATOM   5784 1HB  PRO A 389     -12.133 -33.022  49.169  1.00 13.73           H  
ATOM   5785 2HB  PRO A 389     -11.076 -34.389  49.526  1.00 13.73           H  
ATOM   5786 1HG  PRO A 389     -11.141 -32.295  51.231  1.00 13.73           H  
ATOM   5787 2HG  PRO A 389      -9.605 -33.097  50.885  1.00 13.73           H  
ATOM   5788 1HD  PRO A 389     -10.660 -30.446  49.769  1.00 13.73           H  
ATOM   5789 2HD  PRO A 389      -8.977 -30.970  50.261  1.00 13.73           H  
ATOM   5790  N   ILE A 390     -11.230 -33.955  46.051  1.00 14.05           N  
ATOM   5791  CA  ILE A 390     -12.146 -33.979  44.909  1.00 14.05           C  
ATOM   5792  C   ILE A 390     -13.596 -33.869  45.395  1.00 14.05           C  
ATOM   5793  O   ILE A 390     -14.423 -33.131  44.843  1.00 14.05           O  
ATOM   5794  CB  ILE A 390     -11.919 -35.248  44.061  1.00 14.05           C  
ATOM   5795  CG1 ILE A 390     -10.577 -35.149  43.362  1.00 14.05           C  
ATOM   5796  CG2 ILE A 390     -13.000 -35.443  43.077  1.00 14.05           C  
ATOM   5797  CD1 ILE A 390     -10.121 -36.406  42.715  1.00 14.05           C  
ATOM   5798  H   ILE A 390     -10.603 -34.732  46.200  1.00 14.05           H  
ATOM   5799  HA  ILE A 390     -11.932 -33.119  44.276  1.00 14.05           H  
ATOM   5800  HB  ILE A 390     -11.883 -36.116  44.716  1.00 14.05           H  
ATOM   5801 1HG1 ILE A 390     -10.651 -34.388  42.596  1.00 14.05           H  
ATOM   5802 2HG1 ILE A 390      -9.823 -34.847  44.090  1.00 14.05           H  
ATOM   5803 1HG2 ILE A 390     -12.798 -36.346  42.527  1.00 14.05           H  
ATOM   5804 2HG2 ILE A 390     -13.938 -35.548  43.603  1.00 14.05           H  
ATOM   5805 3HG2 ILE A 390     -13.049 -34.593  42.394  1.00 14.05           H  
ATOM   5806 1HD1 ILE A 390      -9.164 -36.214  42.251  1.00 14.05           H  
ATOM   5807 2HD1 ILE A 390     -10.016 -37.192  43.461  1.00 14.05           H  
ATOM   5808 3HD1 ILE A 390     -10.842 -36.716  41.959  1.00 14.05           H  
ATOM   5809  N   GLY A 391     -13.882 -34.564  46.486  1.00 14.26           N  
ATOM   5810  CA  GLY A 391     -15.210 -34.589  47.080  1.00 14.26           C  
ATOM   5811  C   GLY A 391     -15.588 -33.275  47.773  1.00 14.26           C  
ATOM   5812  O   GLY A 391     -16.680 -33.170  48.327  1.00 14.26           O  
ATOM   5813  H   GLY A 391     -13.151 -35.120  46.902  1.00 14.26           H  
ATOM   5814 1HA  GLY A 391     -15.945 -34.814  46.307  1.00 14.26           H  
ATOM   5815 2HA  GLY A 391     -15.258 -35.403  47.803  1.00 14.26           H  
ATOM   5816  N   ALA A 392     -14.691 -32.275  47.763  1.00 14.37           N  
ATOM   5817  CA  ALA A 392     -14.964 -30.974  48.356  1.00 14.37           C  
ATOM   5818  C   ALA A 392     -16.179 -30.329  47.701  1.00 14.37           C  
ATOM   5819  O   ALA A 392     -16.900 -29.566  48.350  1.00 14.37           O  
ATOM   5820  CB  ALA A 392     -13.762 -30.058  48.211  1.00 14.37           C  
ATOM   5821  H   ALA A 392     -13.789 -32.387  47.303  1.00 14.37           H  
ATOM   5822  HA  ALA A 392     -15.182 -31.121  49.414  1.00 14.37           H  
ATOM   5823 1HB  ALA A 392     -13.977 -29.097  48.672  1.00 14.37           H  
ATOM   5824 2HB  ALA A 392     -12.903 -30.512  48.693  1.00 14.37           H  
ATOM   5825 3HB  ALA A 392     -13.549 -29.915  47.151  1.00 14.37           H  
ATOM   5826  N   THR A 393     -16.383 -30.606  46.410  1.00 14.42           N  
ATOM   5827  CA  THR A 393     -17.521 -30.052  45.687  1.00 14.42           C  
ATOM   5828  C   THR A 393     -18.283 -31.128  44.915  1.00 14.42           C  
ATOM   5829  O   THR A 393     -18.118 -31.238  43.695  1.00 14.42           O  
ATOM   5830  CB  THR A 393     -17.106 -28.951  44.716  1.00 14.42           C  
ATOM   5831  OG1 THR A 393     -16.384 -27.932  45.419  1.00 14.42           O  
ATOM   5832  CG2 THR A 393     -18.356 -28.366  44.068  1.00 14.42           C  
ATOM   5833  H   THR A 393     -15.748 -31.259  45.940  1.00 14.42           H  
ATOM   5834  HA  THR A 393     -18.187 -29.585  46.407  1.00 14.42           H  
ATOM   5835  HB  THR A 393     -16.461 -29.369  43.946  1.00 14.42           H  
ATOM   5836  HG1 THR A 393     -16.911 -27.627  46.170  1.00 14.42           H  
ATOM   5837 1HG2 THR A 393     -18.076 -27.580  43.375  1.00 14.42           H  
ATOM   5838 2HG2 THR A 393     -18.889 -29.148  43.533  1.00 14.42           H  
ATOM   5839 3HG2 THR A 393     -19.001 -27.951  44.838  1.00 14.42           H  
ATOM   5840  N   PRO A 394     -19.191 -31.874  45.572  1.00 14.41           N  
ATOM   5841  CA  PRO A 394     -19.912 -33.020  45.047  1.00 14.41           C  
ATOM   5842  C   PRO A 394     -20.557 -32.789  43.693  1.00 14.41           C  
ATOM   5843  O   PRO A 394     -20.649 -33.717  42.902  1.00 14.41           O  
ATOM   5844  CB  PRO A 394     -20.982 -33.243  46.117  1.00 14.41           C  
ATOM   5845  CG  PRO A 394     -20.338 -32.757  47.387  1.00 14.41           C  
ATOM   5846  CD  PRO A 394     -19.544 -31.552  46.974  1.00 14.41           C  
ATOM   5847  HA  PRO A 394     -19.229 -33.880  45.007  1.00 14.41           H  
ATOM   5848 1HB  PRO A 394     -21.899 -32.687  45.856  1.00 14.41           H  
ATOM   5849 2HB  PRO A 394     -21.255 -34.306  46.159  1.00 14.41           H  
ATOM   5850 1HG  PRO A 394     -21.100 -32.524  48.143  1.00 14.41           H  
ATOM   5851 2HG  PRO A 394     -19.693 -33.542  47.815  1.00 14.41           H  
ATOM   5852 1HD  PRO A 394     -20.153 -30.639  47.033  1.00 14.41           H  
ATOM   5853 2HD  PRO A 394     -18.664 -31.509  47.615  1.00 14.41           H  
ATOM   5854  N   SER A 395     -20.998 -31.569  43.398  1.00 14.37           N  
ATOM   5855  CA  SER A 395     -21.631 -31.316  42.105  1.00 14.37           C  
ATOM   5856  C   SER A 395     -20.648 -31.488  40.946  1.00 14.37           C  
ATOM   5857  O   SER A 395     -20.992 -32.003  39.877  1.00 14.37           O  
ATOM   5858  CB  SER A 395     -22.195 -29.913  42.071  1.00 14.37           C  
ATOM   5859  OG  SER A 395     -23.251 -29.766  42.985  1.00 14.37           O  
ATOM   5860  H   SER A 395     -20.911 -30.817  44.064  1.00 14.37           H  
ATOM   5861  HA  SER A 395     -22.443 -32.031  41.975  1.00 14.37           H  
ATOM   5862 1HB  SER A 395     -21.404 -29.199  42.302  1.00 14.37           H  
ATOM   5863 2HB  SER A 395     -22.547 -29.693  41.065  1.00 14.37           H  
ATOM   5864  HG  SER A 395     -23.593 -28.875  42.854  1.00 14.37           H  
ATOM   5865  N   LYS A 396     -19.419 -31.019  41.147  1.00 14.33           N  
ATOM   5866  CA  LYS A 396     -18.415 -31.080  40.100  1.00 14.33           C  
ATOM   5867  C   LYS A 396     -17.958 -32.509  39.958  1.00 14.33           C  
ATOM   5868  O   LYS A 396     -17.770 -33.022  38.859  1.00 14.33           O  
ATOM   5869  CB  LYS A 396     -17.236 -30.171  40.442  1.00 14.33           C  
ATOM   5870  CG  LYS A 396     -17.538 -28.672  40.369  1.00 14.33           C  
ATOM   5871  CD  LYS A 396     -16.332 -27.843  40.813  1.00 14.33           C  
ATOM   5872  CE  LYS A 396     -16.597 -26.345  40.688  1.00 14.33           C  
ATOM   5873  NZ  LYS A 396     -15.435 -25.520  41.171  1.00 14.33           N  
ATOM   5874  H   LYS A 396     -19.158 -30.674  42.065  1.00 14.33           H  
ATOM   5875  HA  LYS A 396     -18.859 -30.764  39.156  1.00 14.33           H  
ATOM   5876 1HB  LYS A 396     -16.897 -30.390  41.457  1.00 14.33           H  
ATOM   5877 2HB  LYS A 396     -16.408 -30.387  39.776  1.00 14.33           H  
ATOM   5878 1HG  LYS A 396     -17.791 -28.405  39.342  1.00 14.33           H  
ATOM   5879 2HG  LYS A 396     -18.389 -28.441  41.002  1.00 14.33           H  
ATOM   5880 1HD  LYS A 396     -16.108 -28.065  41.851  1.00 14.33           H  
ATOM   5881 2HD  LYS A 396     -15.474 -28.111  40.232  1.00 14.33           H  
ATOM   5882 1HE  LYS A 396     -16.792 -26.105  39.643  1.00 14.33           H  
ATOM   5883 2HE  LYS A 396     -17.480 -26.090  41.276  1.00 14.33           H  
ATOM   5884 1HZ  LYS A 396     -15.654 -24.540  41.071  1.00 14.33           H  
ATOM   5885 2HZ  LYS A 396     -15.257 -25.727  42.145  1.00 14.33           H  
ATOM   5886 3HZ  LYS A 396     -14.608 -25.734  40.631  1.00 14.33           H  
ATOM   5887  N   SER A 397     -17.817 -33.171  41.098  1.00 14.29           N  
ATOM   5888  CA  SER A 397     -17.362 -34.547  41.107  1.00 14.29           C  
ATOM   5889  C   SER A 397     -18.408 -35.491  40.499  1.00 14.29           C  
ATOM   5890  O   SER A 397     -18.081 -36.370  39.694  1.00 14.29           O  
ATOM   5891  CB  SER A 397     -16.982 -34.919  42.521  1.00 14.29           C  
ATOM   5892  OG  SER A 397     -15.864 -34.161  42.911  1.00 14.29           O  
ATOM   5893  H   SER A 397     -18.007 -32.684  41.977  1.00 14.29           H  
ATOM   5894  HA  SER A 397     -16.469 -34.601  40.502  1.00 14.29           H  
ATOM   5895 1HB  SER A 397     -17.816 -34.713  43.185  1.00 14.29           H  
ATOM   5896 2HB  SER A 397     -16.755 -35.982  42.588  1.00 14.29           H  
ATOM   5897  HG  SER A 397     -15.858 -34.106  43.881  1.00 14.29           H  
ATOM   5898  N   ALA A 398     -19.680 -35.264  40.828  1.00 14.24           N  
ATOM   5899  CA  ALA A 398     -20.803 -36.065  40.345  1.00 14.24           C  
ATOM   5900  C   ALA A 398     -20.891 -36.045  38.831  1.00 14.24           C  
ATOM   5901  O   ALA A 398     -21.258 -37.042  38.211  1.00 14.24           O  
ATOM   5902  CB  ALA A 398     -22.104 -35.547  40.928  1.00 14.24           C  
ATOM   5903  H   ALA A 398     -19.895 -34.524  41.485  1.00 14.24           H  
ATOM   5904  HA  ALA A 398     -20.648 -37.095  40.664  1.00 14.24           H  
ATOM   5905 1HB  ALA A 398     -22.929 -36.162  40.577  1.00 14.24           H  
ATOM   5906 2HB  ALA A 398     -22.058 -35.587  42.014  1.00 14.24           H  
ATOM   5907 3HB  ALA A 398     -22.253 -34.515  40.609  1.00 14.24           H  
ATOM   5908  N   ALA A 399     -20.527 -34.914  38.233  1.00 14.19           N  
ATOM   5909  CA  ALA A 399     -20.547 -34.734  36.789  1.00 14.19           C  
ATOM   5910  C   ALA A 399     -19.654 -35.739  36.038  1.00 14.19           C  
ATOM   5911  O   ALA A 399     -19.883 -35.987  34.853  1.00 14.19           O  
ATOM   5912  CB  ALA A 399     -20.118 -33.317  36.448  1.00 14.19           C  
ATOM   5913  H   ALA A 399     -20.270 -34.109  38.810  1.00 14.19           H  
ATOM   5914  HA  ALA A 399     -21.571 -34.884  36.453  1.00 14.19           H  
ATOM   5915 1HB  ALA A 399     -20.172 -33.167  35.371  1.00 14.19           H  
ATOM   5916 2HB  ALA A 399     -20.776 -32.609  36.953  1.00 14.19           H  
ATOM   5917 3HB  ALA A 399     -19.106 -33.158  36.780  1.00 14.19           H  
ATOM   5918  N   TYR A 400     -18.605 -36.265  36.688  1.00 14.09           N  
ATOM   5919  CA  TYR A 400     -17.679 -37.175  36.007  1.00 14.09           C  
ATOM   5920  C   TYR A 400     -17.525 -38.554  36.652  1.00 14.09           C  
ATOM   5921  O   TYR A 400     -17.377 -39.534  35.924  1.00 14.09           O  
ATOM   5922  CB  TYR A 400     -16.320 -36.525  35.921  1.00 14.09           C  
ATOM   5923  CG  TYR A 400     -16.323 -35.237  35.181  1.00 14.09           C  
ATOM   5924  CD1 TYR A 400     -16.499 -34.075  35.879  1.00 14.09           C  
ATOM   5925  CD2 TYR A 400     -16.166 -35.209  33.812  1.00 14.09           C  
ATOM   5926  CE1 TYR A 400     -16.538 -32.881  35.224  1.00 14.09           C  
ATOM   5927  CE2 TYR A 400     -16.195 -34.000  33.147  1.00 14.09           C  
ATOM   5928  CZ  TYR A 400     -16.388 -32.837  33.855  1.00 14.09           C  
ATOM   5929  OH  TYR A 400     -16.435 -31.630  33.206  1.00 14.09           O  
ATOM   5930  H   TYR A 400     -18.467 -36.058  37.675  1.00 14.09           H  
ATOM   5931  HA  TYR A 400     -18.048 -37.341  34.996  1.00 14.09           H  
ATOM   5932 1HB  TYR A 400     -16.020 -36.333  36.914  1.00 14.09           H  
ATOM   5933 2HB  TYR A 400     -15.593 -37.201  35.470  1.00 14.09           H  
ATOM   5934  HD1 TYR A 400     -16.624 -34.108  36.960  1.00 14.09           H  
ATOM   5935  HD2 TYR A 400     -16.024 -36.138  33.257  1.00 14.09           H  
ATOM   5936  HE1 TYR A 400     -16.691 -31.979  35.784  1.00 14.09           H  
ATOM   5937  HE2 TYR A 400     -16.075 -33.968  32.064  1.00 14.09           H  
ATOM   5938  HH  TYR A 400     -16.148 -31.740  32.294  1.00 14.09           H  
ATOM   5939  N   THR A 401     -17.599 -38.605  37.997  1.00 13.90           N  
ATOM   5940  CA  THR A 401     -17.373 -39.749  38.913  1.00 13.90           C  
ATOM   5941  C   THR A 401     -15.906 -40.032  39.185  1.00 13.90           C  
ATOM   5942  O   THR A 401     -15.044 -39.850  38.321  1.00 13.90           O  
ATOM   5943  CB  THR A 401     -17.946 -41.118  38.442  1.00 13.90           C  
ATOM   5944  OG1 THR A 401     -17.231 -41.608  37.265  1.00 13.90           O  
ATOM   5945  CG2 THR A 401     -19.441 -41.010  38.137  1.00 13.90           C  
ATOM   5946  H   THR A 401     -17.794 -37.729  38.474  1.00 13.90           H  
ATOM   5947  HA  THR A 401     -17.842 -39.501  39.866  1.00 13.90           H  
ATOM   5948  HB  THR A 401     -17.814 -41.842  39.245  1.00 13.90           H  
ATOM   5949  HG1 THR A 401     -17.409 -41.027  36.525  1.00 13.90           H  
ATOM   5950 1HG2 THR A 401     -19.820 -41.986  37.838  1.00 13.90           H  
ATOM   5951 2HG2 THR A 401     -19.967 -40.674  39.030  1.00 13.90           H  
ATOM   5952 3HG2 THR A 401     -19.616 -40.301  37.334  1.00 13.90           H  
ATOM   5953  N   ASP A 402     -15.648 -40.587  40.375  1.00 13.59           N  
ATOM   5954  CA  ASP A 402     -14.303 -40.977  40.780  1.00 13.59           C  
ATOM   5955  C   ASP A 402     -13.698 -41.993  39.826  1.00 13.59           C  
ATOM   5956  O   ASP A 402     -12.494 -41.969  39.567  1.00 13.59           O  
ATOM   5957  CB  ASP A 402     -14.313 -41.566  42.187  1.00 13.59           C  
ATOM   5958  CG  ASP A 402     -14.571 -40.531  43.283  1.00 13.59           C  
ATOM   5959  OD1 ASP A 402     -14.506 -39.353  43.009  1.00 13.59           O  
ATOM   5960  OD2 ASP A 402     -14.834 -40.935  44.388  1.00 13.59           O  
ATOM   5961  H   ASP A 402     -16.410 -40.715  41.026  1.00 13.59           H  
ATOM   5962  HA  ASP A 402     -13.673 -40.099  40.782  1.00 13.59           H  
ATOM   5963 1HB  ASP A 402     -15.080 -42.339  42.251  1.00 13.59           H  
ATOM   5964 2HB  ASP A 402     -13.354 -42.048  42.382  1.00 13.59           H  
ATOM   5965  N   SER A 403     -14.529 -42.878  39.274  1.00 13.16           N  
ATOM   5966  CA  SER A 403     -14.003 -43.872  38.355  1.00 13.16           C  
ATOM   5967  C   SER A 403     -13.416 -43.176  37.133  1.00 13.16           C  
ATOM   5968  O   SER A 403     -12.303 -43.501  36.713  1.00 13.16           O  
ATOM   5969  CB  SER A 403     -15.091 -44.845  37.939  1.00 13.16           C  
ATOM   5970  OG  SER A 403     -15.526 -45.622  39.028  1.00 13.16           O  
ATOM   5971  H   SER A 403     -15.515 -42.851  39.490  1.00 13.16           H  
ATOM   5972  HA  SER A 403     -13.206 -44.423  38.854  1.00 13.16           H  
ATOM   5973 1HB  SER A 403     -15.934 -44.287  37.527  1.00 13.16           H  
ATOM   5974 2HB  SER A 403     -14.713 -45.495  37.150  1.00 13.16           H  
ATOM   5975  HG  SER A 403     -16.229 -46.183  38.687  1.00 13.16           H  
ATOM   5976  N   GLU A 404     -14.113 -42.161  36.600  1.00 12.64           N  
ATOM   5977  CA  GLU A 404     -13.562 -41.460  35.438  1.00 12.64           C  
ATOM   5978  C   GLU A 404     -12.314 -40.687  35.812  1.00 12.64           C  
ATOM   5979  O   GLU A 404     -11.345 -40.655  35.051  1.00 12.64           O  
ATOM   5980  CB  GLU A 404     -14.566 -40.491  34.826  1.00 12.64           C  
ATOM   5981  CG  GLU A 404     -14.063 -39.721  33.584  1.00 12.64           C  
ATOM   5982  CD  GLU A 404     -13.749 -40.596  32.380  1.00 12.64           C  
ATOM   5983  OE1 GLU A 404     -14.188 -41.722  32.339  1.00 12.64           O  
ATOM   5984  OE2 GLU A 404     -13.072 -40.119  31.496  1.00 12.64           O  
ATOM   5985  H   GLU A 404     -15.036 -41.896  36.972  1.00 12.64           H  
ATOM   5986  HA  GLU A 404     -13.293 -42.199  34.686  1.00 12.64           H  
ATOM   5987 1HB  GLU A 404     -15.480 -41.023  34.563  1.00 12.64           H  
ATOM   5988 2HB  GLU A 404     -14.830 -39.746  35.578  1.00 12.64           H  
ATOM   5989 1HG  GLU A 404     -14.823 -38.992  33.301  1.00 12.64           H  
ATOM   5990 2HG  GLU A 404     -13.164 -39.170  33.867  1.00 12.64           H  
ATOM   5991  N   PHE A 405     -12.313 -40.073  36.996  1.00 12.10           N  
ATOM   5992  CA  PHE A 405     -11.161 -39.279  37.402  1.00 12.10           C  
ATOM   5993  C   PHE A 405      -9.918 -40.149  37.473  1.00 12.10           C  
ATOM   5994  O   PHE A 405      -8.833 -39.774  37.020  1.00 12.10           O  
ATOM   5995  CB  PHE A 405     -11.388 -38.683  38.781  1.00 12.10           C  
ATOM   5996  CG  PHE A 405     -12.406 -37.631  38.811  1.00 12.10           C  
ATOM   5997  CD1 PHE A 405     -13.173 -37.417  39.936  1.00 12.10           C  
ATOM   5998  CD2 PHE A 405     -12.618 -36.844  37.718  1.00 12.10           C  
ATOM   5999  CE1 PHE A 405     -14.120 -36.433  39.961  1.00 12.10           C  
ATOM   6000  CE2 PHE A 405     -13.552 -35.859  37.759  1.00 12.10           C  
ATOM   6001  CZ  PHE A 405     -14.301 -35.648  38.871  1.00 12.10           C  
ATOM   6002  H   PHE A 405     -13.145 -40.127  37.591  1.00 12.10           H  
ATOM   6003  HA  PHE A 405     -11.004 -38.483  36.670  1.00 12.10           H  
ATOM   6004 1HB  PHE A 405     -11.687 -39.467  39.469  1.00 12.10           H  
ATOM   6005 2HB  PHE A 405     -10.465 -38.267  39.150  1.00 12.10           H  
ATOM   6006  HD1 PHE A 405     -13.018 -38.035  40.817  1.00 12.10           H  
ATOM   6007  HD2 PHE A 405     -12.023 -36.996  36.813  1.00 12.10           H  
ATOM   6008  HE1 PHE A 405     -14.718 -36.279  40.856  1.00 12.10           H  
ATOM   6009  HE2 PHE A 405     -13.707 -35.235  36.915  1.00 12.10           H  
ATOM   6010  HZ  PHE A 405     -15.038 -34.849  38.863  1.00 12.10           H  
ATOM   6011  N   LEU A 406     -10.074 -41.351  38.001  1.00 11.58           N  
ATOM   6012  CA  LEU A 406      -8.930 -42.221  38.087  1.00 11.58           C  
ATOM   6013  C   LEU A 406      -8.515 -42.725  36.718  1.00 11.58           C  
ATOM   6014  O   LEU A 406      -7.338 -42.692  36.379  1.00 11.58           O  
ATOM   6015  CB  LEU A 406      -9.252 -43.381  39.018  1.00 11.58           C  
ATOM   6016  CG  LEU A 406      -9.408 -42.982  40.476  1.00 11.58           C  
ATOM   6017  CD1 LEU A 406      -9.891 -44.176  41.270  1.00 11.58           C  
ATOM   6018  CD2 LEU A 406      -8.073 -42.453  40.988  1.00 11.58           C  
ATOM   6019  H   LEU A 406     -10.980 -41.645  38.372  1.00 11.58           H  
ATOM   6020  HA  LEU A 406      -8.102 -41.657  38.510  1.00 11.58           H  
ATOM   6021 1HB  LEU A 406     -10.198 -43.823  38.695  1.00 11.58           H  
ATOM   6022 2HB  LEU A 406      -8.478 -44.129  38.950  1.00 11.58           H  
ATOM   6023  HG  LEU A 406     -10.160 -42.199  40.561  1.00 11.58           H  
ATOM   6024 1HD1 LEU A 406     -10.016 -43.891  42.314  1.00 11.58           H  
ATOM   6025 2HD1 LEU A 406     -10.850 -44.512  40.867  1.00 11.58           H  
ATOM   6026 3HD1 LEU A 406      -9.162 -44.979  41.196  1.00 11.58           H  
ATOM   6027 1HD2 LEU A 406      -8.175 -42.155  42.032  1.00 11.58           H  
ATOM   6028 2HD2 LEU A 406      -7.316 -43.233  40.904  1.00 11.58           H  
ATOM   6029 3HD2 LEU A 406      -7.774 -41.591  40.391  1.00 11.58           H  
ATOM   6030  N   VAL A 407      -9.462 -43.106  35.872  1.00 11.15           N  
ATOM   6031  CA  VAL A 407      -9.062 -43.620  34.572  1.00 11.15           C  
ATOM   6032  C   VAL A 407      -8.365 -42.579  33.708  1.00 11.15           C  
ATOM   6033  O   VAL A 407      -7.322 -42.869  33.099  1.00 11.15           O  
ATOM   6034  CB  VAL A 407     -10.277 -44.184  33.815  1.00 11.15           C  
ATOM   6035  CG1 VAL A 407      -9.897 -44.520  32.380  1.00 11.15           C  
ATOM   6036  CG2 VAL A 407     -10.759 -45.447  34.522  1.00 11.15           C  
ATOM   6037  H   VAL A 407     -10.447 -43.096  36.145  1.00 11.15           H  
ATOM   6038  HA  VAL A 407      -8.367 -44.442  34.741  1.00 11.15           H  
ATOM   6039  HB  VAL A 407     -11.074 -43.432  33.799  1.00 11.15           H  
ATOM   6040 1HG1 VAL A 407     -10.770 -44.916  31.860  1.00 11.15           H  
ATOM   6041 2HG1 VAL A 407      -9.555 -43.615  31.874  1.00 11.15           H  
ATOM   6042 3HG1 VAL A 407      -9.102 -45.263  32.376  1.00 11.15           H  
ATOM   6043 1HG2 VAL A 407     -11.625 -45.848  33.999  1.00 11.15           H  
ATOM   6044 2HG2 VAL A 407      -9.959 -46.186  34.527  1.00 11.15           H  
ATOM   6045 3HG2 VAL A 407     -11.031 -45.211  35.543  1.00 11.15           H  
ATOM   6046  N   ILE A 408      -8.925 -41.363  33.661  1.00 10.82           N  
ATOM   6047  CA  ILE A 408      -8.344 -40.337  32.815  1.00 10.82           C  
ATOM   6048  C   ILE A 408      -6.978 -39.884  33.326  1.00 10.82           C  
ATOM   6049  O   ILE A 408      -6.141 -39.521  32.518  1.00 10.82           O  
ATOM   6050  CB  ILE A 408      -9.278 -39.112  32.665  1.00 10.82           C  
ATOM   6051  CG1 ILE A 408      -8.851 -38.303  31.460  1.00 10.82           C  
ATOM   6052  CG2 ILE A 408      -9.234 -38.206  33.887  1.00 10.82           C  
ATOM   6053  CD1 ILE A 408      -9.019 -39.013  30.153  1.00 10.82           C  
ATOM   6054  H   ILE A 408      -9.774 -41.169  34.185  1.00 10.82           H  
ATOM   6055  HA  ILE A 408      -8.206 -40.749  31.827  1.00 10.82           H  
ATOM   6056  HB  ILE A 408     -10.307 -39.461  32.512  1.00 10.82           H  
ATOM   6057 1HG1 ILE A 408      -9.416 -37.400  31.432  1.00 10.82           H  
ATOM   6058 2HG1 ILE A 408      -7.829 -38.061  31.568  1.00 10.82           H  
ATOM   6059 1HG2 ILE A 408      -9.909 -37.364  33.745  1.00 10.82           H  
ATOM   6060 2HG2 ILE A 408      -9.543 -38.766  34.755  1.00 10.82           H  
ATOM   6061 3HG2 ILE A 408      -8.230 -37.828  34.039  1.00 10.82           H  
ATOM   6062 1HD1 ILE A 408      -8.685 -38.365  29.343  1.00 10.82           H  
ATOM   6063 2HD1 ILE A 408      -8.430 -39.928  30.156  1.00 10.82           H  
ATOM   6064 3HD1 ILE A 408     -10.076 -39.258  30.009  1.00 10.82           H  
ATOM   6065  N   MET A 409      -6.711 -39.932  34.637  1.00 10.59           N  
ATOM   6066  CA  MET A 409      -5.388 -39.547  35.123  1.00 10.59           C  
ATOM   6067  C   MET A 409      -4.389 -40.704  35.017  1.00 10.59           C  
ATOM   6068  O   MET A 409      -3.223 -40.499  34.664  1.00 10.59           O  
ATOM   6069  CB  MET A 409      -5.505 -39.089  36.575  1.00 10.59           C  
ATOM   6070  CG  MET A 409      -6.270 -37.783  36.785  1.00 10.59           C  
ATOM   6071  SD  MET A 409      -5.487 -36.316  36.105  1.00 10.59           S  
ATOM   6072  CE  MET A 409      -4.215 -36.085  37.333  1.00 10.59           C  
ATOM   6073  H   MET A 409      -7.434 -40.196  35.310  1.00 10.59           H  
ATOM   6074  HA  MET A 409      -5.018 -38.729  34.512  1.00 10.59           H  
ATOM   6075 1HB  MET A 409      -6.017 -39.867  37.153  1.00 10.59           H  
ATOM   6076 2HB  MET A 409      -4.511 -38.970  36.998  1.00 10.59           H  
ATOM   6077 1HG  MET A 409      -7.269 -37.867  36.368  1.00 10.59           H  
ATOM   6078 2HG  MET A 409      -6.360 -37.651  37.822  1.00 10.59           H  
ATOM   6079 1HE  MET A 409      -3.607 -35.238  37.083  1.00 10.59           H  
ATOM   6080 2HE  MET A 409      -4.666 -35.925  38.285  1.00 10.59           H  
ATOM   6081 3HE  MET A 409      -3.594 -36.973  37.393  1.00 10.59           H  
ATOM   6082  N   ILE A 410      -4.844 -41.924  35.287  1.00 10.44           N  
ATOM   6083  CA  ILE A 410      -3.972 -43.086  35.270  1.00 10.44           C  
ATOM   6084  C   ILE A 410      -3.434 -43.408  33.885  1.00 10.44           C  
ATOM   6085  O   ILE A 410      -2.248 -43.704  33.740  1.00 10.44           O  
ATOM   6086  CB  ILE A 410      -4.667 -44.311  35.885  1.00 10.44           C  
ATOM   6087  CG1 ILE A 410      -4.862 -44.088  37.403  1.00 10.44           C  
ATOM   6088  CG2 ILE A 410      -3.870 -45.543  35.620  1.00 10.44           C  
ATOM   6089  CD1 ILE A 410      -5.785 -45.101  38.049  1.00 10.44           C  
ATOM   6090  H   ILE A 410      -5.817 -42.063  35.558  1.00 10.44           H  
ATOM   6091  HA  ILE A 410      -3.122 -42.867  35.908  1.00 10.44           H  
ATOM   6092  HB  ILE A 410      -5.659 -44.421  35.441  1.00 10.44           H  
ATOM   6093 1HG1 ILE A 410      -3.892 -44.143  37.894  1.00 10.44           H  
ATOM   6094 2HG1 ILE A 410      -5.269 -43.092  37.566  1.00 10.44           H  
ATOM   6095 1HG2 ILE A 410      -4.379 -46.403  36.049  1.00 10.44           H  
ATOM   6096 2HG2 ILE A 410      -3.780 -45.674  34.548  1.00 10.44           H  
ATOM   6097 3HG2 ILE A 410      -2.881 -45.442  36.066  1.00 10.44           H  
ATOM   6098 1HD1 ILE A 410      -5.879 -44.883  39.112  1.00 10.44           H  
ATOM   6099 2HD1 ILE A 410      -6.763 -45.046  37.577  1.00 10.44           H  
ATOM   6100 3HD1 ILE A 410      -5.375 -46.099  37.916  1.00 10.44           H  
ATOM   6101  N   THR A 411      -4.271 -43.371  32.855  1.00 10.32           N  
ATOM   6102  CA  THR A 411      -3.722 -43.676  31.545  1.00 10.32           C  
ATOM   6103  C   THR A 411      -2.516 -42.748  31.194  1.00 10.32           C  
ATOM   6104  O   THR A 411      -1.428 -43.283  30.977  1.00 10.32           O  
ATOM   6105  CB  THR A 411      -4.829 -43.791  30.466  1.00 10.32           C  
ATOM   6106  OG1 THR A 411      -5.690 -44.877  30.799  1.00 10.32           O  
ATOM   6107  CG2 THR A 411      -4.194 -43.999  29.097  1.00 10.32           C  
ATOM   6108  H   THR A 411      -5.263 -43.142  32.978  1.00 10.32           H  
ATOM   6109  HA  THR A 411      -3.311 -44.685  31.602  1.00 10.32           H  
ATOM   6110  HB  THR A 411      -5.450 -42.934  30.461  1.00 10.32           H  
ATOM   6111  HG1 THR A 411      -6.173 -44.652  31.613  1.00 10.32           H  
ATOM   6112 1HG2 THR A 411      -4.975 -44.093  28.345  1.00 10.32           H  
ATOM   6113 2HG2 THR A 411      -3.559 -43.146  28.855  1.00 10.32           H  
ATOM   6114 3HG2 THR A 411      -3.590 -44.905  29.112  1.00 10.32           H  
ATOM   6115  N   PRO A 412      -2.641 -41.396  31.101  1.00 10.18           N  
ATOM   6116  CA  PRO A 412      -1.556 -40.440  30.908  1.00 10.18           C  
ATOM   6117  C   PRO A 412      -0.404 -40.612  31.889  1.00 10.18           C  
ATOM   6118  O   PRO A 412       0.745 -40.380  31.511  1.00 10.18           O  
ATOM   6119  CB  PRO A 412      -2.251 -39.118  31.142  1.00 10.18           C  
ATOM   6120  CG  PRO A 412      -3.602 -39.366  30.700  1.00 10.18           C  
ATOM   6121  CD  PRO A 412      -3.911 -40.756  31.149  1.00 10.18           C  
ATOM   6122  HA  PRO A 412      -1.209 -40.497  29.873  1.00 10.18           H  
ATOM   6123 1HB  PRO A 412      -2.211 -38.866  32.187  1.00 10.18           H  
ATOM   6124 2HB  PRO A 412      -1.734 -38.325  30.604  1.00 10.18           H  
ATOM   6125 1HG  PRO A 412      -4.246 -38.651  31.144  1.00 10.18           H  
ATOM   6126 2HG  PRO A 412      -3.690 -39.246  29.616  1.00 10.18           H  
ATOM   6127 1HD  PRO A 412      -4.278 -40.788  32.152  1.00 10.18           H  
ATOM   6128 2HD  PRO A 412      -4.590 -41.101  30.428  1.00 10.18           H  
ATOM   6129  N   HIS A 413      -0.681 -41.036  33.129  1.00  9.99           N  
ATOM   6130  CA  HIS A 413       0.389 -41.268  34.093  1.00  9.99           C  
ATOM   6131  C   HIS A 413       1.322 -42.309  33.508  1.00  9.99           C  
ATOM   6132  O   HIS A 413       2.539 -42.111  33.424  1.00  9.99           O  
ATOM   6133  CB  HIS A 413      -0.175 -41.788  35.420  1.00  9.99           C  
ATOM   6134  CG  HIS A 413       0.823 -42.085  36.491  1.00  9.99           C  
ATOM   6135  ND1 HIS A 413       1.372 -41.114  37.293  1.00  9.99           N  
ATOM   6136  CD2 HIS A 413       1.375 -43.257  36.882  1.00  9.99           C  
ATOM   6137  CE1 HIS A 413       2.219 -41.674  38.144  1.00  9.99           C  
ATOM   6138  NE2 HIS A 413       2.243 -42.974  37.914  1.00  9.99           N  
ATOM   6139  H   HIS A 413      -1.644 -41.170  33.447  1.00  9.99           H  
ATOM   6140  HA  HIS A 413       0.955 -40.355  34.269  1.00  9.99           H  
ATOM   6141 1HB  HIS A 413      -0.890 -41.065  35.813  1.00  9.99           H  
ATOM   6142 2HB  HIS A 413      -0.709 -42.698  35.246  1.00  9.99           H  
ATOM   6143  HD1 HIS A 413       1.167 -40.135  37.255  1.00  9.99           H  
ATOM   6144  HD2 HIS A 413       1.247 -44.287  36.534  1.00  9.99           H  
ATOM   6145  HE1 HIS A 413       2.761 -41.064  38.866  1.00  9.99           H  
ATOM   6146  N   HIS A 414       0.727 -43.421  33.072  1.00  9.76           N  
ATOM   6147  CA  HIS A 414       1.507 -44.494  32.503  1.00  9.76           C  
ATOM   6148  C   HIS A 414       2.142 -44.071  31.191  1.00  9.76           C  
ATOM   6149  O   HIS A 414       3.312 -44.365  30.972  1.00  9.76           O  
ATOM   6150  CB  HIS A 414       0.655 -45.738  32.297  1.00  9.76           C  
ATOM   6151  CG  HIS A 414       0.298 -46.413  33.562  1.00  9.76           C  
ATOM   6152  ND1 HIS A 414       1.245 -46.889  34.448  1.00  9.76           N  
ATOM   6153  CD2 HIS A 414      -0.895 -46.723  34.088  1.00  9.76           C  
ATOM   6154  CE1 HIS A 414       0.639 -47.450  35.473  1.00  9.76           C  
ATOM   6155  NE2 HIS A 414      -0.662 -47.368  35.281  1.00  9.76           N  
ATOM   6156  H   HIS A 414      -0.289 -43.514  33.157  1.00  9.76           H  
ATOM   6157  HA  HIS A 414       2.309 -44.760  33.185  1.00  9.76           H  
ATOM   6158 1HB  HIS A 414      -0.266 -45.470  31.777  1.00  9.76           H  
ATOM   6159 2HB  HIS A 414       1.185 -46.442  31.681  1.00  9.76           H  
ATOM   6160  HD2 HIS A 414      -1.856 -46.504  33.636  1.00  9.76           H  
ATOM   6161  HE1 HIS A 414       1.130 -47.911  36.328  1.00  9.76           H  
ATOM   6162  HE2 HIS A 414      -1.368 -47.729  35.907  1.00  9.76           H  
ATOM   6163  N   VAL A 415       1.425 -43.317  30.358  1.00  9.50           N  
ATOM   6164  CA  VAL A 415       1.989 -42.885  29.080  1.00  9.50           C  
ATOM   6165  C   VAL A 415       3.228 -42.021  29.295  1.00  9.50           C  
ATOM   6166  O   VAL A 415       4.246 -42.188  28.609  1.00  9.50           O  
ATOM   6167  CB  VAL A 415       0.963 -42.083  28.272  1.00  9.50           C  
ATOM   6168  CG1 VAL A 415       1.623 -41.467  27.057  1.00  9.50           C  
ATOM   6169  CG2 VAL A 415      -0.188 -42.993  27.859  1.00  9.50           C  
ATOM   6170  H   VAL A 415       0.457 -43.091  30.599  1.00  9.50           H  
ATOM   6171  HA  VAL A 415       2.267 -43.768  28.512  1.00  9.50           H  
ATOM   6172  HB  VAL A 415       0.598 -41.275  28.881  1.00  9.50           H  
ATOM   6173 1HG1 VAL A 415       0.887 -40.884  26.505  1.00  9.50           H  
ATOM   6174 2HG1 VAL A 415       2.438 -40.813  27.374  1.00  9.50           H  
ATOM   6175 3HG1 VAL A 415       2.018 -42.256  26.418  1.00  9.50           H  
ATOM   6176 1HG2 VAL A 415      -0.924 -42.417  27.301  1.00  9.50           H  
ATOM   6177 2HG2 VAL A 415       0.192 -43.802  27.237  1.00  9.50           H  
ATOM   6178 3HG2 VAL A 415      -0.652 -43.410  28.735  1.00  9.50           H  
ATOM   6179  N   ALA A 416       3.144 -41.073  30.225  1.00  9.25           N  
ATOM   6180  CA  ALA A 416       4.283 -40.230  30.516  1.00  9.25           C  
ATOM   6181  C   ALA A 416       5.436 -41.083  31.025  1.00  9.25           C  
ATOM   6182  O   ALA A 416       6.582 -40.895  30.609  1.00  9.25           O  
ATOM   6183  CB  ALA A 416       3.897 -39.184  31.532  1.00  9.25           C  
ATOM   6184  H   ALA A 416       2.281 -40.946  30.747  1.00  9.25           H  
ATOM   6185  HA  ALA A 416       4.601 -39.742  29.595  1.00  9.25           H  
ATOM   6186 1HB  ALA A 416       4.747 -38.555  31.748  1.00  9.25           H  
ATOM   6187 2HB  ALA A 416       3.079 -38.581  31.145  1.00  9.25           H  
ATOM   6188 3HB  ALA A 416       3.574 -39.681  32.428  1.00  9.25           H  
ATOM   6189  N   ALA A 417       5.133 -42.064  31.886  1.00  9.07           N  
ATOM   6190  CA  ALA A 417       6.167 -42.949  32.394  1.00  9.07           C  
ATOM   6191  C   ALA A 417       6.791 -43.744  31.256  1.00  9.07           C  
ATOM   6192  O   ALA A 417       8.006 -43.942  31.228  1.00  9.07           O  
ATOM   6193  CB  ALA A 417       5.588 -43.886  33.437  1.00  9.07           C  
ATOM   6194  H   ALA A 417       4.174 -42.181  32.220  1.00  9.07           H  
ATOM   6195  HA  ALA A 417       6.942 -42.340  32.851  1.00  9.07           H  
ATOM   6196 1HB  ALA A 417       6.375 -44.527  33.827  1.00  9.07           H  
ATOM   6197 2HB  ALA A 417       5.155 -43.299  34.251  1.00  9.07           H  
ATOM   6198 3HB  ALA A 417       4.815 -44.500  32.988  1.00  9.07           H  
ATOM   6199  N   TYR A 418       5.968 -44.176  30.297  1.00  9.00           N  
ATOM   6200  CA  TYR A 418       6.425 -44.955  29.156  1.00  9.00           C  
ATOM   6201  C   TYR A 418       7.388 -44.135  28.328  1.00  9.00           C  
ATOM   6202  O   TYR A 418       8.407 -44.646  27.872  1.00  9.00           O  
ATOM   6203  CB  TYR A 418       5.254 -45.425  28.292  1.00  9.00           C  
ATOM   6204  CG  TYR A 418       4.372 -46.454  28.963  1.00  9.00           C  
ATOM   6205  CD1 TYR A 418       3.048 -46.608  28.559  1.00  9.00           C  
ATOM   6206  CD2 TYR A 418       4.875 -47.229  29.989  1.00  9.00           C  
ATOM   6207  CE1 TYR A 418       2.243 -47.537  29.178  1.00  9.00           C  
ATOM   6208  CE2 TYR A 418       4.071 -48.158  30.612  1.00  9.00           C  
ATOM   6209  CZ  TYR A 418       2.760 -48.318  30.208  1.00  9.00           C  
ATOM   6210  OH  TYR A 418       1.958 -49.255  30.826  1.00  9.00           O  
ATOM   6211  H   TYR A 418       4.973 -43.986  30.385  1.00  9.00           H  
ATOM   6212  HA  TYR A 418       6.960 -45.829  29.524  1.00  9.00           H  
ATOM   6213 1HB  TYR A 418       4.638 -44.578  28.023  1.00  9.00           H  
ATOM   6214 2HB  TYR A 418       5.635 -45.854  27.366  1.00  9.00           H  
ATOM   6215  HD1 TYR A 418       2.651 -45.993  27.754  1.00  9.00           H  
ATOM   6216  HD2 TYR A 418       5.904 -47.102  30.305  1.00  9.00           H  
ATOM   6217  HE1 TYR A 418       1.209 -47.657  28.861  1.00  9.00           H  
ATOM   6218  HE2 TYR A 418       4.471 -48.768  31.421  1.00  9.00           H  
ATOM   6219  HH  TYR A 418       1.079 -49.227  30.443  1.00  9.00           H  
ATOM   6220  N   THR A 419       7.089 -42.843  28.167  1.00  9.04           N  
ATOM   6221  CA  THR A 419       7.955 -41.951  27.408  1.00  9.04           C  
ATOM   6222  C   THR A 419       9.324 -41.903  28.086  1.00  9.04           C  
ATOM   6223  O   THR A 419      10.362 -42.027  27.422  1.00  9.04           O  
ATOM   6224  CB  THR A 419       7.338 -40.536  27.305  1.00  9.04           C  
ATOM   6225  OG1 THR A 419       6.071 -40.622  26.632  1.00  9.04           O  
ATOM   6226  CG2 THR A 419       8.265 -39.593  26.517  1.00  9.04           C  
ATOM   6227  H   THR A 419       6.213 -42.486  28.556  1.00  9.04           H  
ATOM   6228  HA  THR A 419       8.080 -42.353  26.404  1.00  9.04           H  
ATOM   6229  HB  THR A 419       7.186 -40.133  28.300  1.00  9.04           H  
ATOM   6230  HG1 THR A 419       5.491 -41.232  27.132  1.00  9.04           H  
ATOM   6231 1HG2 THR A 419       7.815 -38.608  26.455  1.00  9.04           H  
ATOM   6232 2HG2 THR A 419       9.210 -39.522  27.019  1.00  9.04           H  
ATOM   6233 3HG2 THR A 419       8.419 -39.983  25.513  1.00  9.04           H  
ATOM   6234  N   VAL A 420       9.327 -41.777  29.417  1.00  9.20           N  
ATOM   6235  CA  VAL A 420      10.571 -41.718  30.177  1.00  9.20           C  
ATOM   6236  C   VAL A 420      11.364 -43.017  30.026  1.00  9.20           C  
ATOM   6237  O   VAL A 420      12.582 -42.994  29.806  1.00  9.20           O  
ATOM   6238  CB  VAL A 420      10.296 -41.435  31.658  1.00  9.20           C  
ATOM   6239  CG1 VAL A 420      11.586 -41.548  32.452  1.00  9.20           C  
ATOM   6240  CG2 VAL A 420       9.691 -40.074  31.779  1.00  9.20           C  
ATOM   6241  H   VAL A 420       8.431 -41.684  29.904  1.00  9.20           H  
ATOM   6242  HA  VAL A 420      11.168 -40.902  29.797  1.00  9.20           H  
ATOM   6243  HB  VAL A 420       9.605 -42.176  32.049  1.00  9.20           H  
ATOM   6244 1HG1 VAL A 420      11.386 -41.357  33.497  1.00  9.20           H  
ATOM   6245 2HG1 VAL A 420      11.993 -42.556  32.341  1.00  9.20           H  
ATOM   6246 3HG1 VAL A 420      12.308 -40.823  32.078  1.00  9.20           H  
ATOM   6247 1HG2 VAL A 420       9.481 -39.855  32.828  1.00  9.20           H  
ATOM   6248 2HG2 VAL A 420      10.378 -39.347  31.380  1.00  9.20           H  
ATOM   6249 3HG2 VAL A 420       8.771 -40.036  31.212  1.00  9.20           H  
ATOM   6250  N   ILE A 421      10.667 -44.149  30.123  1.00  9.48           N  
ATOM   6251  CA  ILE A 421      11.289 -45.459  29.984  1.00  9.48           C  
ATOM   6252  C   ILE A 421      11.872 -45.667  28.596  1.00  9.48           C  
ATOM   6253  O   ILE A 421      13.013 -46.105  28.466  1.00  9.48           O  
ATOM   6254  CB  ILE A 421      10.268 -46.563  30.272  1.00  9.48           C  
ATOM   6255  CG1 ILE A 421       9.888 -46.525  31.762  1.00  9.48           C  
ATOM   6256  CG2 ILE A 421      10.836 -47.920  29.856  1.00  9.48           C  
ATOM   6257  CD1 ILE A 421       8.661 -47.335  32.101  1.00  9.48           C  
ATOM   6258  H   ILE A 421       9.667 -44.095  30.319  1.00  9.48           H  
ATOM   6259  HA  ILE A 421      12.095 -45.533  30.711  1.00  9.48           H  
ATOM   6260  HB  ILE A 421       9.362 -46.366  29.703  1.00  9.48           H  
ATOM   6261 1HG1 ILE A 421      10.724 -46.914  32.341  1.00  9.48           H  
ATOM   6262 2HG1 ILE A 421       9.718 -45.493  32.058  1.00  9.48           H  
ATOM   6263 1HG2 ILE A 421      10.098 -48.695  30.050  1.00  9.48           H  
ATOM   6264 2HG2 ILE A 421      11.069 -47.904  28.793  1.00  9.48           H  
ATOM   6265 3HG2 ILE A 421      11.743 -48.130  30.422  1.00  9.48           H  
ATOM   6266 1HD1 ILE A 421       8.462 -47.259  33.169  1.00  9.48           H  
ATOM   6267 2HD1 ILE A 421       7.815 -46.942  31.550  1.00  9.48           H  
ATOM   6268 3HD1 ILE A 421       8.821 -48.376  31.833  1.00  9.48           H  
ATOM   6269  N   ASN A 422      11.107 -45.337  27.558  1.00  9.89           N  
ATOM   6270  CA  ASN A 422      11.575 -45.500  26.191  1.00  9.89           C  
ATOM   6271  C   ASN A 422      12.787 -44.613  25.949  1.00  9.89           C  
ATOM   6272  O   ASN A 422      13.743 -45.009  25.266  1.00  9.89           O  
ATOM   6273  CB  ASN A 422      10.456 -45.189  25.229  1.00  9.89           C  
ATOM   6274  CG  ASN A 422       9.408 -46.267  25.225  1.00  9.89           C  
ATOM   6275  OD1 ASN A 422       9.662 -47.415  25.617  1.00  9.89           O  
ATOM   6276  ND2 ASN A 422       8.225 -45.920  24.790  1.00  9.89           N  
ATOM   6277  H   ASN A 422      10.170 -44.979  27.719  1.00  9.89           H  
ATOM   6278  HA  ASN A 422      11.887 -46.534  26.049  1.00  9.89           H  
ATOM   6279 1HB  ASN A 422       9.988 -44.243  25.517  1.00  9.89           H  
ATOM   6280 2HB  ASN A 422      10.855 -45.070  24.224  1.00  9.89           H  
ATOM   6281 1HD2 ASN A 422       7.485 -46.591  24.767  1.00  9.89           H  
ATOM   6282 2HD2 ASN A 422       8.061 -44.983  24.489  1.00  9.89           H  
ATOM   6283  N   GLY A 423      12.777 -43.427  26.567  1.00 10.41           N  
ATOM   6284  CA  GLY A 423      13.894 -42.506  26.502  1.00 10.41           C  
ATOM   6285  C   GLY A 423      15.125 -43.194  27.067  1.00 10.41           C  
ATOM   6286  O   GLY A 423      16.160 -43.270  26.400  1.00 10.41           O  
ATOM   6287  H   GLY A 423      11.948 -43.134  27.085  1.00 10.41           H  
ATOM   6288 1HA  GLY A 423      14.068 -42.196  25.473  1.00 10.41           H  
ATOM   6289 2HA  GLY A 423      13.669 -41.617  27.087  1.00 10.41           H  
ATOM   6290  N   THR A 424      14.986 -43.735  28.283  1.00 11.00           N  
ATOM   6291  CA  THR A 424      16.068 -44.414  28.985  1.00 11.00           C  
ATOM   6292  C   THR A 424      16.604 -45.595  28.195  1.00 11.00           C  
ATOM   6293  O   THR A 424      17.819 -45.773  28.076  1.00 11.00           O  
ATOM   6294  CB  THR A 424      15.599 -44.906  30.367  1.00 11.00           C  
ATOM   6295  OG1 THR A 424      15.176 -43.787  31.159  1.00 11.00           O  
ATOM   6296  CG2 THR A 424      16.745 -45.622  31.068  1.00 11.00           C  
ATOM   6297  H   THR A 424      14.089 -43.626  28.760  1.00 11.00           H  
ATOM   6298  HA  THR A 424      16.883 -43.716  29.127  1.00 11.00           H  
ATOM   6299  HB  THR A 424      14.763 -45.590  30.246  1.00 11.00           H  
ATOM   6300  HG1 THR A 424      14.463 -43.320  30.672  1.00 11.00           H  
ATOM   6301 1HG2 THR A 424      16.411 -45.970  32.044  1.00 11.00           H  
ATOM   6302 2HG2 THR A 424      17.060 -46.475  30.465  1.00 11.00           H  
ATOM   6303 3HG2 THR A 424      17.582 -44.933  31.193  1.00 11.00           H  
ATOM   6304  N   LEU A 425      15.714 -46.406  27.635  1.00 11.66           N  
ATOM   6305  CA  LEU A 425      16.150 -47.556  26.864  1.00 11.66           C  
ATOM   6306  C   LEU A 425      16.922 -47.125  25.612  1.00 11.66           C  
ATOM   6307  O   LEU A 425      17.942 -47.729  25.261  1.00 11.66           O  
ATOM   6308  CB  LEU A 425      14.926 -48.380  26.462  1.00 11.66           C  
ATOM   6309  CG  LEU A 425      14.196 -49.083  27.616  1.00 11.66           C  
ATOM   6310  CD1 LEU A 425      12.906 -49.687  27.089  1.00 11.66           C  
ATOM   6311  CD2 LEU A 425      15.099 -50.133  28.220  1.00 11.66           C  
ATOM   6312  H   LEU A 425      14.720 -46.226  27.771  1.00 11.66           H  
ATOM   6313  HA  LEU A 425      16.805 -48.162  27.486  1.00 11.66           H  
ATOM   6314 1HB  LEU A 425      14.211 -47.711  25.983  1.00 11.66           H  
ATOM   6315 2HB  LEU A 425      15.230 -49.134  25.742  1.00 11.66           H  
ATOM   6316  HG  LEU A 425      13.942 -48.360  28.380  1.00 11.66           H  
ATOM   6317 1HD1 LEU A 425      12.372 -50.176  27.903  1.00 11.66           H  
ATOM   6318 2HD1 LEU A 425      12.279 -48.897  26.672  1.00 11.66           H  
ATOM   6319 3HD1 LEU A 425      13.135 -50.415  26.316  1.00 11.66           H  
ATOM   6320 1HD2 LEU A 425      14.582 -50.627  29.043  1.00 11.66           H  
ATOM   6321 2HD2 LEU A 425      15.360 -50.869  27.460  1.00 11.66           H  
ATOM   6322 3HD2 LEU A 425      16.007 -49.658  28.594  1.00 11.66           H  
ATOM   6323  N   SER A 426      16.453 -46.059  24.950  1.00 12.36           N  
ATOM   6324  CA  SER A 426      17.096 -45.554  23.744  1.00 12.36           C  
ATOM   6325  C   SER A 426      18.460 -44.959  24.079  1.00 12.36           C  
ATOM   6326  O   SER A 426      19.447 -45.169  23.358  1.00 12.36           O  
ATOM   6327  CB  SER A 426      16.218 -44.495  23.107  1.00 12.36           C  
ATOM   6328  OG  SER A 426      14.997 -45.045  22.686  1.00 12.36           O  
ATOM   6329  H   SER A 426      15.599 -45.597  25.268  1.00 12.36           H  
ATOM   6330  HA  SER A 426      17.233 -46.380  23.048  1.00 12.36           H  
ATOM   6331 1HB  SER A 426      16.027 -43.696  23.824  1.00 12.36           H  
ATOM   6332 2HB  SER A 426      16.737 -44.058  22.259  1.00 12.36           H  
ATOM   6333  HG  SER A 426      14.490 -45.208  23.516  1.00 12.36           H  
ATOM   6334  N   PHE A 427      18.508 -44.213  25.185  1.00 13.12           N  
ATOM   6335  CA  PHE A 427      19.718 -43.573  25.670  1.00 13.12           C  
ATOM   6336  C   PHE A 427      20.759 -44.620  25.998  1.00 13.12           C  
ATOM   6337  O   PHE A 427      21.904 -44.526  25.553  1.00 13.12           O  
ATOM   6338  CB  PHE A 427      19.423 -42.761  26.922  1.00 13.12           C  
ATOM   6339  CG  PHE A 427      20.607 -42.045  27.513  1.00 13.12           C  
ATOM   6340  CD1 PHE A 427      21.011 -40.817  27.009  1.00 13.12           C  
ATOM   6341  CD2 PHE A 427      21.324 -42.597  28.557  1.00 13.12           C  
ATOM   6342  CE1 PHE A 427      22.105 -40.159  27.543  1.00 13.12           C  
ATOM   6343  CE2 PHE A 427      22.418 -41.944  29.081  1.00 13.12           C  
ATOM   6344  CZ  PHE A 427      22.808 -40.728  28.575  1.00 13.12           C  
ATOM   6345  H   PHE A 427      17.650 -44.069  25.715  1.00 13.12           H  
ATOM   6346  HA  PHE A 427      20.107 -42.917  24.892  1.00 13.12           H  
ATOM   6347 1HB  PHE A 427      18.649 -42.025  26.698  1.00 13.12           H  
ATOM   6348 2HB  PHE A 427      19.019 -43.427  27.680  1.00 13.12           H  
ATOM   6349  HD1 PHE A 427      20.451 -40.373  26.186  1.00 13.12           H  
ATOM   6350  HD2 PHE A 427      21.019 -43.563  28.961  1.00 13.12           H  
ATOM   6351  HE1 PHE A 427      22.411 -39.194  27.140  1.00 13.12           H  
ATOM   6352  HE2 PHE A 427      22.976 -42.391  29.894  1.00 13.12           H  
ATOM   6353  HZ  PHE A 427      23.672 -40.221  28.995  1.00 13.12           H  
ATOM   6354  N   ALA A 428      20.366 -45.616  26.801  1.00 13.93           N  
ATOM   6355  CA  ALA A 428      21.280 -46.668  27.199  1.00 13.93           C  
ATOM   6356  C   ALA A 428      21.786 -47.418  25.983  1.00 13.93           C  
ATOM   6357  O   ALA A 428      22.983 -47.656  25.858  1.00 13.93           O  
ATOM   6358  CB  ALA A 428      20.592 -47.622  28.151  1.00 13.93           C  
ATOM   6359  H   ALA A 428      19.408 -45.647  27.146  1.00 13.93           H  
ATOM   6360  HA  ALA A 428      22.132 -46.209  27.699  1.00 13.93           H  
ATOM   6361 1HB  ALA A 428      21.287 -48.397  28.459  1.00 13.93           H  
ATOM   6362 2HB  ALA A 428      20.244 -47.072  29.025  1.00 13.93           H  
ATOM   6363 3HB  ALA A 428      19.737 -48.078  27.647  1.00 13.93           H  
ATOM   6364  N   HIS A 429      20.906 -47.687  25.024  1.00 14.77           N  
ATOM   6365  CA  HIS A 429      21.346 -48.364  23.824  1.00 14.77           C  
ATOM   6366  C   HIS A 429      22.414 -47.510  23.165  1.00 14.77           C  
ATOM   6367  O   HIS A 429      23.535 -47.975  22.949  1.00 14.77           O  
ATOM   6368  CB  HIS A 429      20.166 -48.597  22.871  1.00 14.77           C  
ATOM   6369  CG  HIS A 429      20.510 -49.302  21.585  1.00 14.77           C  
ATOM   6370  ND1 HIS A 429      20.756 -50.663  21.519  1.00 14.77           N  
ATOM   6371  CD2 HIS A 429      20.631 -48.837  20.320  1.00 14.77           C  
ATOM   6372  CE1 HIS A 429      21.017 -50.999  20.266  1.00 14.77           C  
ATOM   6373  NE2 HIS A 429      20.946 -49.912  19.519  1.00 14.77           N  
ATOM   6374  H   HIS A 429      19.914 -47.475  25.138  1.00 14.77           H  
ATOM   6375  HA  HIS A 429      21.785 -49.327  24.077  1.00 14.77           H  
ATOM   6376 1HB  HIS A 429      19.402 -49.181  23.388  1.00 14.77           H  
ATOM   6377 2HB  HIS A 429      19.714 -47.643  22.619  1.00 14.77           H  
ATOM   6378  HD2 HIS A 429      20.501 -47.803  19.999  1.00 14.77           H  
ATOM   6379  HE1 HIS A 429      21.250 -52.002  19.909  1.00 14.77           H  
ATOM   6380  HE2 HIS A 429      21.098 -49.869  18.521  1.00 14.77           H  
ATOM   6381  N   THR A 430      22.108 -46.232  22.944  1.00 15.65           N  
ATOM   6382  CA  THR A 430      23.039 -45.333  22.294  1.00 15.65           C  
ATOM   6383  C   THR A 430      24.381 -45.356  23.022  1.00 15.65           C  
ATOM   6384  O   THR A 430      25.426 -45.485  22.386  1.00 15.65           O  
ATOM   6385  CB  THR A 430      22.475 -43.902  22.261  1.00 15.65           C  
ATOM   6386  OG1 THR A 430      21.217 -43.903  21.560  1.00 15.65           O  
ATOM   6387  CG2 THR A 430      23.450 -42.971  21.558  1.00 15.65           C  
ATOM   6388  H   THR A 430      21.183 -45.883  23.191  1.00 15.65           H  
ATOM   6389  HA  THR A 430      23.196 -45.674  21.272  1.00 15.65           H  
ATOM   6390  HB  THR A 430      22.312 -43.550  23.275  1.00 15.65           H  
ATOM   6391  HG1 THR A 430      20.555 -44.412  22.093  1.00 15.65           H  
ATOM   6392 1HG2 THR A 430      23.039 -41.964  21.542  1.00 15.65           H  
ATOM   6393 2HG2 THR A 430      24.398 -42.969  22.098  1.00 15.65           H  
ATOM   6394 3HG2 THR A 430      23.613 -43.314  20.538  1.00 15.65           H  
ATOM   6395  N   ARG A 431      24.344 -45.302  24.357  1.00 16.56           N  
ATOM   6396  CA  ARG A 431      25.526 -45.345  25.215  1.00 16.56           C  
ATOM   6397  C   ARG A 431      26.428 -46.545  24.929  1.00 16.56           C  
ATOM   6398  O   ARG A 431      27.652 -46.442  25.049  1.00 16.56           O  
ATOM   6399  CB  ARG A 431      25.123 -45.407  26.683  1.00 16.56           C  
ATOM   6400  CG  ARG A 431      26.253 -45.389  27.681  1.00 16.56           C  
ATOM   6401  CD  ARG A 431      25.731 -45.465  29.077  1.00 16.56           C  
ATOM   6402  NE  ARG A 431      26.806 -45.507  30.063  1.00 16.56           N  
ATOM   6403  CZ  ARG A 431      26.632 -45.709  31.389  1.00 16.56           C  
ATOM   6404  NH1 ARG A 431      25.428 -45.894  31.879  1.00 16.56           N  
ATOM   6405  NH2 ARG A 431      27.680 -45.726  32.196  1.00 16.56           N  
ATOM   6406  H   ARG A 431      23.436 -45.203  24.805  1.00 16.56           H  
ATOM   6407  HA  ARG A 431      26.098 -44.434  25.046  1.00 16.56           H  
ATOM   6408 1HB  ARG A 431      24.427 -44.600  26.915  1.00 16.56           H  
ATOM   6409 2HB  ARG A 431      24.616 -46.329  26.871  1.00 16.56           H  
ATOM   6410 1HG  ARG A 431      26.892 -46.257  27.507  1.00 16.56           H  
ATOM   6411 2HG  ARG A 431      26.833 -44.474  27.570  1.00 16.56           H  
ATOM   6412 1HD  ARG A 431      25.108 -44.593  29.282  1.00 16.56           H  
ATOM   6413 2HD  ARG A 431      25.131 -46.371  29.185  1.00 16.56           H  
ATOM   6414  HE  ARG A 431      27.752 -45.371  29.730  1.00 16.56           H  
ATOM   6415 1HH1 ARG A 431      24.625 -45.886  31.265  1.00 16.56           H  
ATOM   6416 2HH1 ARG A 431      25.305 -46.050  32.870  1.00 16.56           H  
ATOM   6417 1HH2 ARG A 431      28.610 -45.587  31.823  1.00 16.56           H  
ATOM   6418 2HH2 ARG A 431      27.550 -45.880  33.187  1.00 16.56           H  
ATOM   6419  N   TYR A 432      25.836 -47.690  24.575  1.00 17.47           N  
ATOM   6420  CA  TYR A 432      26.633 -48.882  24.349  1.00 17.47           C  
ATOM   6421  C   TYR A 432      26.909 -49.142  22.859  1.00 17.47           C  
ATOM   6422  O   TYR A 432      27.671 -50.056  22.500  1.00 17.47           O  
ATOM   6423  CB  TYR A 432      25.946 -50.089  24.982  1.00 17.47           C  
ATOM   6424  CG  TYR A 432      25.759 -49.939  26.485  1.00 17.47           C  
ATOM   6425  CD1 TYR A 432      24.482 -49.906  27.009  1.00 17.47           C  
ATOM   6426  CD2 TYR A 432      26.852 -49.781  27.326  1.00 17.47           C  
ATOM   6427  CE1 TYR A 432      24.283 -49.738  28.359  1.00 17.47           C  
ATOM   6428  CE2 TYR A 432      26.654 -49.609  28.687  1.00 17.47           C  
ATOM   6429  CZ  TYR A 432      25.370 -49.591  29.201  1.00 17.47           C  
ATOM   6430  OH  TYR A 432      25.163 -49.430  30.553  1.00 17.47           O  
ATOM   6431  H   TYR A 432      24.818 -47.736  24.471  1.00 17.47           H  
ATOM   6432  HA  TYR A 432      27.596 -48.746  24.838  1.00 17.47           H  
ATOM   6433 1HB  TYR A 432      24.958 -50.220  24.527  1.00 17.47           H  
ATOM   6434 2HB  TYR A 432      26.524 -50.991  24.793  1.00 17.47           H  
ATOM   6435  HD1 TYR A 432      23.625 -50.018  26.344  1.00 17.47           H  
ATOM   6436  HD2 TYR A 432      27.862 -49.790  26.915  1.00 17.47           H  
ATOM   6437  HE1 TYR A 432      23.273 -49.720  28.759  1.00 17.47           H  
ATOM   6438  HE2 TYR A 432      27.508 -49.486  29.353  1.00 17.47           H  
ATOM   6439  HH  TYR A 432      26.010 -49.330  30.995  1.00 17.47           H  
ATOM   6440  N   VAL A 433      26.348 -48.332  21.961  1.00 18.32           N  
ATOM   6441  CA  VAL A 433      26.649 -48.602  20.569  1.00 18.32           C  
ATOM   6442  C   VAL A 433      27.962 -47.978  20.163  1.00 18.32           C  
ATOM   6443  O   VAL A 433      28.033 -46.829  19.723  1.00 18.32           O  
ATOM   6444  CB  VAL A 433      25.549 -48.126  19.604  1.00 18.32           C  
ATOM   6445  CG1 VAL A 433      25.982 -48.412  18.186  1.00 18.32           C  
ATOM   6446  CG2 VAL A 433      24.273 -48.887  19.846  1.00 18.32           C  
ATOM   6447  H   VAL A 433      25.728 -47.567  22.238  1.00 18.32           H  
ATOM   6448  HA  VAL A 433      26.729 -49.682  20.444  1.00 18.32           H  
ATOM   6449  HB  VAL A 433      25.387 -47.053  19.732  1.00 18.32           H  
ATOM   6450 1HG1 VAL A 433      25.210 -48.090  17.490  1.00 18.32           H  
ATOM   6451 2HG1 VAL A 433      26.896 -47.872  17.988  1.00 18.32           H  
ATOM   6452 3HG1 VAL A 433      26.148 -49.479  18.070  1.00 18.32           H  
ATOM   6453 1HG2 VAL A 433      23.516 -48.548  19.145  1.00 18.32           H  
ATOM   6454 2HG2 VAL A 433      24.452 -49.952  19.701  1.00 18.32           H  
ATOM   6455 3HG2 VAL A 433      23.933 -48.727  20.833  1.00 18.32           H  
ATOM   6456  N   HIS A 434      28.978 -48.826  20.197  1.00 19.09           N  
ATOM   6457  CA  HIS A 434      30.369 -48.491  19.902  1.00 19.09           C  
ATOM   6458  C   HIS A 434      30.595 -48.075  18.454  1.00 19.09           C  
ATOM   6459  O   HIS A 434      31.588 -47.424  18.127  1.00 19.09           O  
ATOM   6460  CB  HIS A 434      31.260 -49.677  20.276  1.00 19.09           C  
ATOM   6461  CG  HIS A 434      30.912 -50.958  19.564  1.00 19.09           C  
ATOM   6462  ND1 HIS A 434      29.830 -51.732  19.939  1.00 19.09           N  
ATOM   6463  CD2 HIS A 434      31.497 -51.609  18.528  1.00 19.09           C  
ATOM   6464  CE1 HIS A 434      29.768 -52.804  19.170  1.00 19.09           C  
ATOM   6465  NE2 HIS A 434      30.771 -52.764  18.312  1.00 19.09           N  
ATOM   6466  H   HIS A 434      28.755 -49.739  20.593  1.00 19.09           H  
ATOM   6467  HA  HIS A 434      30.667 -47.650  20.529  1.00 19.09           H  
ATOM   6468 1HB  HIS A 434      32.300 -49.434  20.054  1.00 19.09           H  
ATOM   6469 2HB  HIS A 434      31.188 -49.855  21.349  1.00 19.09           H  
ATOM   6470  HD1 HIS A 434      29.195 -51.537  20.697  1.00 19.09           H  
ATOM   6471  HD2 HIS A 434      32.370 -51.391  17.914  1.00 19.09           H  
ATOM   6472  HE1 HIS A 434      28.980 -53.542  19.315  1.00 19.09           H  
ATOM   6473  N   HIS A 435      29.615 -48.346  17.608  1.00 19.77           N  
ATOM   6474  CA  HIS A 435      29.683 -48.008  16.199  1.00 19.77           C  
ATOM   6475  C   HIS A 435      29.542 -46.502  15.989  1.00 19.77           C  
ATOM   6476  O   HIS A 435      29.821 -45.998  14.900  1.00 19.77           O  
ATOM   6477  CB  HIS A 435      28.591 -48.740  15.425  1.00 19.77           C  
ATOM   6478  CG  HIS A 435      28.783 -50.214  15.409  1.00 19.77           C  
ATOM   6479  ND1 HIS A 435      29.826 -50.818  14.743  1.00 19.77           N  
ATOM   6480  CD2 HIS A 435      28.077 -51.212  15.989  1.00 19.77           C  
ATOM   6481  CE1 HIS A 435      29.749 -52.125  14.909  1.00 19.77           C  
ATOM   6482  NE2 HIS A 435      28.697 -52.390  15.659  1.00 19.77           N  
ATOM   6483  H   HIS A 435      28.814 -48.849  17.958  1.00 19.77           H  
ATOM   6484  HA  HIS A 435      30.649 -48.313  15.798  1.00 19.77           H  
ATOM   6485 1HB  HIS A 435      27.621 -48.515  15.842  1.00 19.77           H  
ATOM   6486 2HB  HIS A 435      28.586 -48.388  14.394  1.00 19.77           H  
ATOM   6487  HD2 HIS A 435      27.185 -51.106  16.603  1.00 19.77           H  
ATOM   6488  HE1 HIS A 435      30.440 -52.861  14.500  1.00 19.77           H  
ATOM   6489  HE2 HIS A 435      28.398 -53.308  15.951  1.00 19.77           H  
ATOM   6490  N   HIS A 436      29.112 -45.780  17.029  1.00 20.33           N  
ATOM   6491  CA  HIS A 436      28.996 -44.335  16.941  1.00 20.33           C  
ATOM   6492  C   HIS A 436      30.038 -43.660  17.835  1.00 20.33           C  
ATOM   6493  O   HIS A 436      29.886 -42.492  18.202  1.00 20.33           O  
ATOM   6494  CB  HIS A 436      27.601 -43.862  17.348  1.00 20.33           C  
ATOM   6495  CG  HIS A 436      26.504 -44.395  16.482  1.00 20.33           C  
ATOM   6496  ND1 HIS A 436      26.389 -44.082  15.145  1.00 20.33           N  
ATOM   6497  CD2 HIS A 436      25.453 -45.190  16.775  1.00 20.33           C  
ATOM   6498  CE1 HIS A 436      25.324 -44.684  14.646  1.00 20.33           C  
ATOM   6499  NE2 HIS A 436      24.737 -45.363  15.616  1.00 20.33           N  
ATOM   6500  H   HIS A 436      28.867 -46.231  17.913  1.00 20.33           H  
ATOM   6501  HA  HIS A 436      29.182 -44.007  15.920  1.00 20.33           H  
ATOM   6502 1HB  HIS A 436      27.403 -44.176  18.379  1.00 20.33           H  
ATOM   6503 2HB  HIS A 436      27.565 -42.773  17.323  1.00 20.33           H  
ATOM   6504  HD1 HIS A 436      27.007 -43.494  14.619  1.00 20.33           H  
ATOM   6505  HD2 HIS A 436      25.122 -45.661  17.697  1.00 20.33           H  
ATOM   6506  HE1 HIS A 436      25.063 -44.567  13.595  1.00 20.33           H  
ATOM   6507  N   HIS A 437      31.079 -44.399  18.234  1.00 20.78           N  
ATOM   6508  CA  HIS A 437      32.110 -43.809  19.072  1.00 20.78           C  
ATOM   6509  C   HIS A 437      33.018 -42.890  18.251  1.00 20.78           C  
ATOM   6510  O   HIS A 437      33.586 -43.302  17.239  1.00 20.78           O  
ATOM   6511  CB  HIS A 437      32.956 -44.894  19.744  1.00 20.78           C  
ATOM   6512  CG  HIS A 437      33.852 -44.356  20.796  1.00 20.78           C  
ATOM   6513  ND1 HIS A 437      33.378 -43.897  22.010  1.00 20.78           N  
ATOM   6514  CD2 HIS A 437      35.185 -44.157  20.816  1.00 20.78           C  
ATOM   6515  CE1 HIS A 437      34.388 -43.450  22.729  1.00 20.78           C  
ATOM   6516  NE2 HIS A 437      35.489 -43.590  22.023  1.00 20.78           N  
ATOM   6517  H   HIS A 437      31.174 -45.375  17.953  1.00 20.78           H  
ATOM   6518  HA  HIS A 437      31.646 -43.209  19.854  1.00 20.78           H  
ATOM   6519 1HB  HIS A 437      32.302 -45.642  20.191  1.00 20.78           H  
ATOM   6520 2HB  HIS A 437      33.564 -45.400  18.993  1.00 20.78           H  
ATOM   6521  HD2 HIS A 437      35.892 -44.382  20.018  1.00 20.78           H  
ATOM   6522  HE1 HIS A 437      34.324 -43.017  23.726  1.00 20.78           H  
ATOM   6523  HE2 HIS A 437      36.440 -43.297  22.300  1.00 20.78           H  
ATOM   6524  N   HIS A 438      33.171 -41.646  18.700  1.00 21.13           N  
ATOM   6525  CA  HIS A 438      34.000 -40.666  17.995  1.00 21.13           C  
ATOM   6526  C   HIS A 438      35.146 -40.094  18.836  1.00 21.13           C  
ATOM   6527  O   HIS A 438      35.611 -38.982  18.571  1.00 21.13           O  
ATOM   6528  CB  HIS A 438      33.133 -39.519  17.464  1.00 21.13           C  
ATOM   6529  CG  HIS A 438      32.115 -39.956  16.431  1.00 21.13           C  
ATOM   6530  ND1 HIS A 438      32.472 -40.339  15.154  1.00 21.13           N  
ATOM   6531  CD2 HIS A 438      30.767 -40.064  16.490  1.00 21.13           C  
ATOM   6532  CE1 HIS A 438      31.388 -40.665  14.473  1.00 21.13           C  
ATOM   6533  NE2 HIS A 438      30.339 -40.504  15.256  1.00 21.13           N  
ATOM   6534  H   HIS A 438      32.676 -41.363  19.535  1.00 21.13           H  
ATOM   6535  HA  HIS A 438      34.459 -41.148  17.133  1.00 21.13           H  
ATOM   6536 1HB  HIS A 438      32.601 -39.054  18.297  1.00 21.13           H  
ATOM   6537 2HB  HIS A 438      33.771 -38.758  17.019  1.00 21.13           H  
ATOM   6538  HD1 HIS A 438      33.401 -40.377  14.787  1.00 21.13           H  
ATOM   6539  HD2 HIS A 438      30.041 -39.875  17.282  1.00 21.13           H  
ATOM   6540  HE1 HIS A 438      31.464 -40.997  13.440  1.00 21.13           H  
ATOM   6541  N   HIS A 439      35.582 -40.840  19.845  1.00 21.39           N  
ATOM   6542  CA  HIS A 439      36.649 -40.381  20.730  1.00 21.39           C  
ATOM   6543  C   HIS A 439      37.688 -41.484  20.940  1.00 21.39           C  
ATOM   6544  O   HIS A 439      37.803 -42.026  22.044  1.00 21.39           O  
ATOM   6545  OXT HIS A 439      38.131 -42.056  19.946  1.00 21.39           O  
ATOM   6546  CB  HIS A 439      36.064 -39.956  22.083  1.00 21.39           C  
ATOM   6547  CG  HIS A 439      35.006 -38.896  21.979  1.00 21.39           C  
ATOM   6548  ND1 HIS A 439      35.297 -37.556  21.837  1.00 21.39           N  
ATOM   6549  CD2 HIS A 439      33.655 -38.990  21.991  1.00 21.39           C  
ATOM   6550  CE1 HIS A 439      34.168 -36.870  21.765  1.00 21.39           C  
ATOM   6551  NE2 HIS A 439      33.158 -37.717  21.858  1.00 21.39           N  
ATOM   6552  H   HIS A 439      35.158 -41.745  19.997  1.00 21.39           H  
ATOM   6553  HA  HIS A 439      37.157 -39.525  20.288  1.00 21.39           H  
ATOM   6554 1HB  HIS A 439      35.635 -40.811  22.586  1.00 21.39           H  
ATOM   6555 2HB  HIS A 439      36.864 -39.574  22.717  1.00 21.39           H  
ATOM   6556  HD1 HIS A 439      36.209 -37.149  21.783  1.00 21.39           H  
ATOM   6557  HD2 HIS A 439      32.974 -39.837  22.081  1.00 21.39           H  
ATOM   6558  HE1 HIS A 439      34.185 -35.787  21.650  1.00 21.39           H  
ENDMDL

REMARK ID 696393 DOMAINID 687074 MODEL 3 G protein
MODEL     3
ATOM      1  N   MET A   1       1.673  -0.504  -2.007  1.00  8.95           N  
ATOM      2  CA  MET A   1       2.360   0.360  -1.054  1.00  8.95           C  
ATOM      3  C   MET A   1       2.515   1.768  -1.599  1.00  8.95           C  
ATOM      4  O   MET A   1       3.410   2.034  -2.397  1.00  8.95           O  
ATOM      5  CB  MET A   1       3.740  -0.201  -0.716  1.00  8.95           C  
ATOM      6  CG  MET A   1       4.528   0.627   0.312  1.00  8.95           C  
ATOM      7  SD  MET A   1       6.115  -0.126   0.754  1.00  8.95           S  
ATOM      8  CE  MET A   1       6.811   1.096   1.865  1.00  8.95           C  
ATOM      9 1H   MET A   1       1.049  -1.126  -1.515  1.00  8.95           H  
ATOM     10 2H   MET A   1       1.143   0.067  -2.651  1.00  8.95           H  
ATOM     11 3H   MET A   1       2.353  -1.045  -2.521  1.00  8.95           H  
ATOM     12  HA  MET A   1       1.763   0.417  -0.144  1.00  8.95           H  
ATOM     13 1HB  MET A   1       3.636  -1.213  -0.326  1.00  8.95           H  
ATOM     14 2HB  MET A   1       4.340  -0.260  -1.624  1.00  8.95           H  
ATOM     15 1HG  MET A   1       4.723   1.625  -0.097  1.00  8.95           H  
ATOM     16 2HG  MET A   1       3.938   0.741   1.219  1.00  8.95           H  
ATOM     17 1HE  MET A   1       7.791   0.763   2.205  1.00  8.95           H  
ATOM     18 2HE  MET A   1       6.913   2.051   1.339  1.00  8.95           H  
ATOM     19 3HE  MET A   1       6.155   1.218   2.719  1.00  8.95           H  
ATOM     20  N   ALA A   2       1.638   2.680  -1.179  1.00  8.14           N  
ATOM     21  CA  ALA A   2       1.751   4.066  -1.645  1.00  8.14           C  
ATOM     22  C   ALA A   2       2.815   4.839  -0.858  1.00  8.14           C  
ATOM     23  O   ALA A   2       3.249   5.929  -1.248  1.00  8.14           O  
ATOM     24  CB  ALA A   2       0.417   4.771  -1.541  1.00  8.14           C  
ATOM     25  H   ALA A   2       0.900   2.435  -0.532  1.00  8.14           H  
ATOM     26  HA  ALA A   2       2.055   4.035  -2.682  1.00  8.14           H  
ATOM     27 1HB  ALA A   2       0.511   5.779  -1.925  1.00  8.14           H  
ATOM     28 2HB  ALA A   2      -0.328   4.233  -2.125  1.00  8.14           H  
ATOM     29 3HB  ALA A   2       0.109   4.803  -0.500  1.00  8.14           H  
ATOM     30  N   LYS A   3       3.197   4.290   0.283  1.00  7.19           N  
ATOM     31  CA  LYS A   3       4.167   4.932   1.143  1.00  7.19           C  
ATOM     32  C   LYS A   3       5.475   5.139   0.398  1.00  7.19           C  
ATOM     33  O   LYS A   3       5.985   4.227  -0.246  1.00  7.19           O  
ATOM     34  CB  LYS A   3       4.379   4.098   2.405  1.00  7.19           C  
ATOM     35  CG  LYS A   3       5.337   4.703   3.424  1.00  7.19           C  
ATOM     36  CD  LYS A   3       5.421   3.845   4.690  1.00  7.19           C  
ATOM     37  CE  LYS A   3       6.401   4.435   5.697  1.00  7.19           C  
ATOM     38  NZ  LYS A   3       6.492   3.611   6.937  1.00  7.19           N  
ATOM     39  H   LYS A   3       2.812   3.401   0.551  1.00  7.19           H  
ATOM     40  HA  LYS A   3       3.784   5.910   1.433  1.00  7.19           H  
ATOM     41 1HB  LYS A   3       3.421   3.945   2.901  1.00  7.19           H  
ATOM     42 2HB  LYS A   3       4.755   3.128   2.128  1.00  7.19           H  
ATOM     43 1HG  LYS A   3       6.332   4.777   2.984  1.00  7.19           H  
ATOM     44 2HG  LYS A   3       5.000   5.703   3.691  1.00  7.19           H  
ATOM     45 1HD  LYS A   3       4.435   3.782   5.152  1.00  7.19           H  
ATOM     46 2HD  LYS A   3       5.745   2.841   4.433  1.00  7.19           H  
ATOM     47 1HE  LYS A   3       7.388   4.494   5.238  1.00  7.19           H  
ATOM     48 2HE  LYS A   3       6.076   5.440   5.964  1.00  7.19           H  
ATOM     49 1HZ  LYS A   3       7.150   4.034   7.576  1.00  7.19           H  
ATOM     50 2HZ  LYS A   3       5.583   3.560   7.376  1.00  7.19           H  
ATOM     51 3HZ  LYS A   3       6.804   2.679   6.702  1.00  7.19           H  
ATOM     52  N   GLY A   4       6.008   6.353   0.474  1.00  6.27           N  
ATOM     53  CA  GLY A   4       7.267   6.680  -0.182  1.00  6.27           C  
ATOM     54  C   GLY A   4       7.150   7.160  -1.635  1.00  6.27           C  
ATOM     55  O   GLY A   4       8.162   7.523  -2.239  1.00  6.27           O  
ATOM     56  H   GLY A   4       5.533   7.068   1.004  1.00  6.27           H  
ATOM     57 1HA  GLY A   4       7.774   7.447   0.402  1.00  6.27           H  
ATOM     58 2HA  GLY A   4       7.911   5.802  -0.153  1.00  6.27           H  
ATOM     59  N   ILE A   5       5.947   7.191  -2.216  1.00  5.52           N  
ATOM     60  CA  ILE A   5       5.881   7.654  -3.602  1.00  5.52           C  
ATOM     61  C   ILE A   5       6.176   9.143  -3.761  1.00  5.52           C  
ATOM     62  O   ILE A   5       5.540   9.999  -3.134  1.00  5.52           O  
ATOM     63  CB  ILE A   5       4.522   7.361  -4.260  1.00  5.52           C  
ATOM     64  CG1 ILE A   5       4.299   5.863  -4.382  1.00  5.52           C  
ATOM     65  CG2 ILE A   5       4.445   8.032  -5.622  1.00  5.52           C  
ATOM     66  CD1 ILE A   5       2.905   5.514  -4.832  1.00  5.52           C  
ATOM     67  H   ILE A   5       5.108   6.863  -1.731  1.00  5.52           H  
ATOM     68  HA  ILE A   5       6.633   7.107  -4.168  1.00  5.52           H  
ATOM     69  HB  ILE A   5       3.728   7.752  -3.621  1.00  5.52           H  
ATOM     70 1HG1 ILE A   5       5.010   5.454  -5.096  1.00  5.52           H  
ATOM     71 2HG1 ILE A   5       4.480   5.396  -3.411  1.00  5.52           H  
ATOM     72 1HG2 ILE A   5       3.475   7.833  -6.070  1.00  5.52           H  
ATOM     73 2HG2 ILE A   5       4.577   9.103  -5.506  1.00  5.52           H  
ATOM     74 3HG2 ILE A   5       5.230   7.640  -6.264  1.00  5.52           H  
ATOM     75 1HD1 ILE A   5       2.807   4.429  -4.898  1.00  5.52           H  
ATOM     76 2HD1 ILE A   5       2.188   5.905  -4.112  1.00  5.52           H  
ATOM     77 3HD1 ILE A   5       2.716   5.953  -5.807  1.00  5.52           H  
ATOM     78  N   ARG A   6       7.126   9.432  -4.651  1.00  5.01           N  
ATOM     79  CA  ARG A   6       7.556  10.792  -4.943  1.00  5.01           C  
ATOM     80  C   ARG A   6       7.484  11.068  -6.441  1.00  5.01           C  
ATOM     81  O   ARG A   6       7.610  10.149  -7.258  1.00  5.01           O  
ATOM     82  CB  ARG A   6       8.984  11.013  -4.452  1.00  5.01           C  
ATOM     83  CG  ARG A   6       9.173  10.904  -2.931  1.00  5.01           C  
ATOM     84  CD  ARG A   6      10.572  11.114  -2.494  1.00  5.01           C  
ATOM     85  NE  ARG A   6      11.451  10.050  -2.939  1.00  5.01           N  
ATOM     86  CZ  ARG A   6      12.787  10.047  -2.790  1.00  5.01           C  
ATOM     87  NH1 ARG A   6      13.388  11.062  -2.205  1.00  5.01           N  
ATOM     88  NH2 ARG A   6      13.494   9.021  -3.229  1.00  5.01           N  
ATOM     89  H   ARG A   6       7.593   8.665  -5.108  1.00  5.01           H  
ATOM     90  HA  ARG A   6       6.893  11.487  -4.434  1.00  5.01           H  
ATOM     91 1HB  ARG A   6       9.654  10.298  -4.927  1.00  5.01           H  
ATOM     92 2HB  ARG A   6       9.298  12.004  -4.749  1.00  5.01           H  
ATOM     93 1HG  ARG A   6       8.588  11.649  -2.445  1.00  5.01           H  
ATOM     94 2HG  ARG A   6       8.857   9.924  -2.594  1.00  5.01           H  
ATOM     95 1HD  ARG A   6      10.941  12.052  -2.891  1.00  5.01           H  
ATOM     96 2HD  ARG A   6      10.602  11.147  -1.406  1.00  5.01           H  
ATOM     97  HE  ARG A   6      11.028   9.248  -3.390  1.00  5.01           H  
ATOM     98 1HH1 ARG A   6      12.845  11.844  -1.866  1.00  5.01           H  
ATOM     99 2HH1 ARG A   6      14.391  11.056  -2.089  1.00  5.01           H  
ATOM    100 1HH2 ARG A   6      13.027   8.241  -3.674  1.00  5.01           H  
ATOM    101 2HH2 ARG A   6      14.497   9.012  -3.115  1.00  5.01           H  
ATOM    102  N   GLU A   7       7.288  12.338  -6.783  1.00  4.74           N  
ATOM    103  CA  GLU A   7       7.234  12.822  -8.155  1.00  4.74           C  
ATOM    104  C   GLU A   7       8.435  13.682  -8.522  1.00  4.74           C  
ATOM    105  O   GLU A   7       8.843  14.558  -7.755  1.00  4.74           O  
ATOM    106  CB  GLU A   7       5.944  13.619  -8.364  1.00  4.74           C  
ATOM    107  CG  GLU A   7       5.744  14.180  -9.768  1.00  4.74           C  
ATOM    108  CD  GLU A   7       4.413  14.875  -9.926  1.00  4.74           C  
ATOM    109  OE1 GLU A   7       4.188  15.864  -9.261  1.00  4.74           O  
ATOM    110  OE2 GLU A   7       3.619  14.419 -10.714  1.00  4.74           O  
ATOM    111  H   GLU A   7       7.164  13.013  -6.035  1.00  4.74           H  
ATOM    112  HA  GLU A   7       7.221  11.966  -8.822  1.00  4.74           H  
ATOM    113 1HB  GLU A   7       5.097  12.988  -8.141  1.00  4.74           H  
ATOM    114 2HB  GLU A   7       5.921  14.454  -7.662  1.00  4.74           H  
ATOM    115 1HG  GLU A   7       6.539  14.897  -9.977  1.00  4.74           H  
ATOM    116 2HG  GLU A   7       5.824  13.371 -10.492  1.00  4.74           H  
ATOM    117  N   LYS A   8       9.005  13.418  -9.699  1.00  4.67           N  
ATOM    118  CA  LYS A   8      10.118  14.212 -10.212  1.00  4.67           C  
ATOM    119  C   LYS A   8       9.637  15.277 -11.191  1.00  4.67           C  
ATOM    120  O   LYS A   8       8.888  14.982 -12.128  1.00  4.67           O  
ATOM    121  CB  LYS A   8      11.151  13.319 -10.904  1.00  4.67           C  
ATOM    122  CG  LYS A   8      11.838  12.291 -10.013  1.00  4.67           C  
ATOM    123  CD  LYS A   8      12.756  12.999  -9.044  1.00  4.67           C  
ATOM    124  CE  LYS A   8      13.564  12.041  -8.168  1.00  4.67           C  
ATOM    125  NZ  LYS A   8      14.549  12.787  -7.319  1.00  4.67           N  
ATOM    126  H   LYS A   8       8.633  12.670 -10.265  1.00  4.67           H  
ATOM    127  HA  LYS A   8      10.599  14.723  -9.378  1.00  4.67           H  
ATOM    128 1HB  LYS A   8      10.682  12.794 -11.729  1.00  4.67           H  
ATOM    129 2HB  LYS A   8      11.929  13.953 -11.330  1.00  4.67           H  
ATOM    130 1HG  LYS A   8      11.090  11.718  -9.461  1.00  4.67           H  
ATOM    131 2HG  LYS A   8      12.429  11.608 -10.623  1.00  4.67           H  
ATOM    132 1HD  LYS A   8      13.447  13.641  -9.596  1.00  4.67           H  
ATOM    133 2HD  LYS A   8      12.142  13.626  -8.407  1.00  4.67           H  
ATOM    134 1HE  LYS A   8      12.881  11.501  -7.514  1.00  4.67           H  
ATOM    135 2HE  LYS A   8      14.097  11.329  -8.793  1.00  4.67           H  
ATOM    136 1HZ  LYS A   8      15.076  12.148  -6.736  1.00  4.67           H  
ATOM    137 2HZ  LYS A   8      15.192  13.293  -7.923  1.00  4.67           H  
ATOM    138 3HZ  LYS A   8      14.037  13.462  -6.743  1.00  4.67           H  
ATOM    139  N   ILE A   9      10.108  16.499 -10.979  1.00  4.74           N  
ATOM    140  CA  ILE A   9       9.772  17.649 -11.814  1.00  4.74           C  
ATOM    141  C   ILE A   9      10.979  18.134 -12.613  1.00  4.74           C  
ATOM    142  O   ILE A   9      12.059  18.315 -12.056  1.00  4.74           O  
ATOM    143  CB  ILE A   9       9.246  18.798 -10.959  1.00  4.74           C  
ATOM    144  CG1 ILE A   9       8.046  18.345 -10.125  1.00  4.74           C  
ATOM    145  CG2 ILE A   9       8.891  19.981 -11.834  1.00  4.74           C  
ATOM    146  CD1 ILE A   9       6.881  17.879 -10.951  1.00  4.74           C  
ATOM    147  H   ILE A   9      10.726  16.635 -10.180  1.00  4.74           H  
ATOM    148  HA  ILE A   9       8.992  17.355 -12.514  1.00  4.74           H  
ATOM    149  HB  ILE A   9      10.007  19.075 -10.277  1.00  4.74           H  
ATOM    150 1HG1 ILE A   9       8.358  17.525  -9.473  1.00  4.74           H  
ATOM    151 2HG1 ILE A   9       7.712  19.177  -9.498  1.00  4.74           H  
ATOM    152 1HG2 ILE A   9       8.557  20.780 -11.204  1.00  4.74           H  
ATOM    153 2HG2 ILE A   9       9.760  20.304 -12.393  1.00  4.74           H  
ATOM    154 3HG2 ILE A   9       8.101  19.704 -12.529  1.00  4.74           H  
ATOM    155 1HD1 ILE A   9       6.075  17.568 -10.288  1.00  4.74           H  
ATOM    156 2HD1 ILE A   9       6.537  18.690 -11.592  1.00  4.74           H  
ATOM    157 3HD1 ILE A   9       7.182  17.032 -11.567  1.00  4.74           H  
ATOM    158  N   LYS A  10      10.790  18.330 -13.914  1.00  4.90           N  
ATOM    159  CA  LYS A  10      11.830  18.798 -14.837  1.00  4.90           C  
ATOM    160  C   LYS A  10      11.642  20.268 -15.178  1.00  4.90           C  
ATOM    161  O   LYS A  10      10.910  20.580 -16.103  1.00  4.90           O  
ATOM    162  CB  LYS A  10      11.722  17.974 -16.105  1.00  4.90           C  
ATOM    163  CG  LYS A  10      11.985  16.534 -15.891  1.00  4.90           C  
ATOM    164  CD  LYS A  10      11.588  15.706 -17.074  1.00  4.90           C  
ATOM    165  CE  LYS A  10      11.894  14.310 -16.804  1.00  4.90           C  
ATOM    166  NZ  LYS A  10      11.051  13.832 -15.708  1.00  4.90           N  
ATOM    167  H   LYS A  10       9.869  18.146 -14.287  1.00  4.90           H  
ATOM    168  HA  LYS A  10      12.803  18.672 -14.374  1.00  4.90           H  
ATOM    169 1HB  LYS A  10      10.726  18.083 -16.539  1.00  4.90           H  
ATOM    170 2HB  LYS A  10      12.431  18.326 -16.834  1.00  4.90           H  
ATOM    171 1HG  LYS A  10      13.046  16.393 -15.720  1.00  4.90           H  
ATOM    172 2HG  LYS A  10      11.444  16.183 -15.012  1.00  4.90           H  
ATOM    173 1HD  LYS A  10      10.511  15.777 -17.194  1.00  4.90           H  
ATOM    174 2HD  LYS A  10      12.058  16.027 -17.984  1.00  4.90           H  
ATOM    175 1HE  LYS A  10      11.725  13.693 -17.691  1.00  4.90           H  
ATOM    176 2HE  LYS A  10      12.923  14.225 -16.516  1.00  4.90           H  
ATOM    177 1HZ  LYS A  10      11.268  12.840 -15.493  1.00  4.90           H  
ATOM    178 2HZ  LYS A  10      11.183  14.394 -14.881  1.00  4.90           H  
ATOM    179 3HZ  LYS A  10      10.092  13.906 -15.991  1.00  4.90           H  
ATOM    180  N   LEU A  11      12.277  21.164 -14.435  1.00  5.09           N  
ATOM    181  CA  LEU A  11      12.022  22.601 -14.554  1.00  5.09           C  
ATOM    182  C   LEU A  11      12.796  23.269 -15.689  1.00  5.09           C  
ATOM    183  O   LEU A  11      13.993  23.045 -15.843  1.00  5.09           O  
ATOM    184  CB  LEU A  11      12.387  23.252 -13.232  1.00  5.09           C  
ATOM    185  CG  LEU A  11      11.599  22.783 -12.012  1.00  5.09           C  
ATOM    186  CD1 LEU A  11      12.209  23.353 -10.779  1.00  5.09           C  
ATOM    187  CD2 LEU A  11      10.160  23.250 -12.125  1.00  5.09           C  
ATOM    188  H   LEU A  11      12.957  20.852 -13.744  1.00  5.09           H  
ATOM    189  HA  LEU A  11      10.968  22.754 -14.734  1.00  5.09           H  
ATOM    190 1HB  LEU A  11      13.441  23.102 -13.035  1.00  5.09           H  
ATOM    191 2HB  LEU A  11      12.217  24.275 -13.346  1.00  5.09           H  
ATOM    192  HG  LEU A  11      11.644  21.696 -11.944  1.00  5.09           H  
ATOM    193 1HD1 LEU A  11      11.641  23.009  -9.917  1.00  5.09           H  
ATOM    194 2HD1 LEU A  11      13.244  23.013 -10.699  1.00  5.09           H  
ATOM    195 3HD1 LEU A  11      12.187  24.430 -10.814  1.00  5.09           H  
ATOM    196 1HD2 LEU A  11       9.611  22.924 -11.246  1.00  5.09           H  
ATOM    197 2HD2 LEU A  11      10.132  24.332 -12.181  1.00  5.09           H  
ATOM    198 3HD2 LEU A  11       9.709  22.835 -13.013  1.00  5.09           H  
ATOM    199  N   VAL A  12      12.131  24.172 -16.417  1.00  5.27           N  
ATOM    200  CA  VAL A  12      12.743  24.862 -17.556  1.00  5.27           C  
ATOM    201  C   VAL A  12      12.942  26.353 -17.353  1.00  5.27           C  
ATOM    202  O   VAL A  12      12.015  27.060 -16.953  1.00  5.27           O  
ATOM    203  CB  VAL A  12      11.856  24.688 -18.802  1.00  5.27           C  
ATOM    204  CG1 VAL A  12      12.433  25.431 -19.985  1.00  5.27           C  
ATOM    205  CG2 VAL A  12      11.775  23.296 -19.128  1.00  5.27           C  
ATOM    206  H   VAL A  12      11.158  24.340 -16.209  1.00  5.27           H  
ATOM    207  HA  VAL A  12      13.716  24.407 -17.746  1.00  5.27           H  
ATOM    208  HB  VAL A  12      10.864  25.084 -18.596  1.00  5.27           H  
ATOM    209 1HG1 VAL A  12      11.790  25.288 -20.851  1.00  5.27           H  
ATOM    210 2HG1 VAL A  12      12.492  26.486 -19.759  1.00  5.27           H  
ATOM    211 3HG1 VAL A  12      13.433  25.049 -20.208  1.00  5.27           H  
ATOM    212 1HG2 VAL A  12      11.152  23.146 -20.011  1.00  5.27           H  
ATOM    213 2HG2 VAL A  12      12.783  23.005 -19.328  1.00  5.27           H  
ATOM    214 3HG2 VAL A  12      11.369  22.724 -18.298  1.00  5.27           H  
ATOM    215  N   SER A  13      14.158  26.821 -17.632  1.00  5.44           N  
ATOM    216  CA  SER A  13      14.491  28.232 -17.519  1.00  5.44           C  
ATOM    217  C   SER A  13      13.706  29.103 -18.484  1.00  5.44           C  
ATOM    218  O   SER A  13      13.485  28.731 -19.633  1.00  5.44           O  
ATOM    219  CB  SER A  13      15.975  28.442 -17.760  1.00  5.44           C  
ATOM    220  OG  SER A  13      16.321  29.807 -17.726  1.00  5.44           O  
ATOM    221  H   SER A  13      14.892  26.170 -17.921  1.00  5.44           H  
ATOM    222  HA  SER A  13      14.244  28.545 -16.513  1.00  5.44           H  
ATOM    223 1HB  SER A  13      16.544  27.909 -17.005  1.00  5.44           H  
ATOM    224 2HB  SER A  13      16.254  28.019 -18.727  1.00  5.44           H  
ATOM    225  HG  SER A  13      17.324  29.828 -17.759  1.00  5.44           H  
ATOM    226  N   SER A  14      13.332  30.293 -18.026  1.00  5.60           N  
ATOM    227  CA  SER A  14      12.653  31.274 -18.858  1.00  5.60           C  
ATOM    228  C   SER A  14      13.644  31.990 -19.775  1.00  5.60           C  
ATOM    229  O   SER A  14      13.251  32.751 -20.660  1.00  5.60           O  
ATOM    230  CB  SER A  14      11.966  32.309 -17.993  1.00  5.60           C  
ATOM    231  OG  SER A  14      12.910  33.122 -17.355  1.00  5.60           O  
ATOM    232  H   SER A  14      13.529  30.525 -17.068  1.00  5.60           H  
ATOM    233  HA  SER A  14      11.916  30.759 -19.474  1.00  5.60           H  
ATOM    234 1HB  SER A  14      11.313  32.922 -18.610  1.00  5.60           H  
ATOM    235 2HB  SER A  14      11.348  31.810 -17.247  1.00  5.60           H  
ATOM    236  HG  SER A  14      13.477  33.455 -18.061  1.00  5.60           H  
ATOM    237  N   ALA A  15      14.937  31.799 -19.517  1.00  5.76           N  
ATOM    238  CA  ALA A  15      15.976  32.434 -20.304  1.00  5.76           C  
ATOM    239  C   ALA A  15      16.168  31.655 -21.600  1.00  5.76           C  
ATOM    240  O   ALA A  15      15.979  30.430 -21.639  1.00  5.76           O  
ATOM    241  CB  ALA A  15      17.275  32.513 -19.511  1.00  5.76           C  
ATOM    242  H   ALA A  15      15.225  31.153 -18.784  1.00  5.76           H  
ATOM    243  HA  ALA A  15      15.652  33.443 -20.555  1.00  5.76           H  
ATOM    244 1HB  ALA A  15      18.040  33.007 -20.107  1.00  5.76           H  
ATOM    245 2HB  ALA A  15      17.111  33.080 -18.595  1.00  5.76           H  
ATOM    246 3HB  ALA A  15      17.612  31.509 -19.256  1.00  5.76           H  
ATOM    247  N   GLY A  16      16.622  32.338 -22.651  1.00  5.88           N  
ATOM    248  CA  GLY A  16      16.875  31.688 -23.944  1.00  5.88           C  
ATOM    249  C   GLY A  16      18.153  30.849 -23.934  1.00  5.88           C  
ATOM    250  O   GLY A  16      19.097  31.124 -24.673  1.00  5.88           O  
ATOM    251  H   GLY A  16      16.770  33.333 -22.563  1.00  5.88           H  
ATOM    252 1HA  GLY A  16      16.026  31.055 -24.199  1.00  5.88           H  
ATOM    253 2HA  GLY A  16      16.947  32.448 -24.721  1.00  5.88           H  
ATOM    254  N   THR A  17      18.174  29.850 -23.056  1.00  5.89           N  
ATOM    255  CA  THR A  17      19.305  28.975 -22.854  1.00  5.89           C  
ATOM    256  C   THR A  17      18.799  27.558 -22.962  1.00  5.89           C  
ATOM    257  O   THR A  17      19.514  26.639 -23.354  1.00  5.89           O  
ATOM    258  CB  THR A  17      19.844  29.164 -21.433  1.00  5.89           C  
ATOM    259  OG1 THR A  17      18.848  28.728 -20.484  1.00  5.89           O  
ATOM    260  CG2 THR A  17      20.108  30.645 -21.197  1.00  5.89           C  
ATOM    261  H   THR A  17      17.340  29.702 -22.501  1.00  5.89           H  
ATOM    262  HA  THR A  17      20.069  29.159 -23.609  1.00  5.89           H  
ATOM    263  HB  THR A  17      20.748  28.597 -21.294  1.00  5.89           H  
ATOM    264  HG1 THR A  17      19.034  29.146 -19.603  1.00  5.89           H  
ATOM    265 1HG2 THR A  17      20.466  30.794 -20.185  1.00  5.89           H  
ATOM    266 2HG2 THR A  17      20.847  31.003 -21.905  1.00  5.89           H  
ATOM    267 3HG2 THR A  17      19.197  31.201 -21.324  1.00  5.89           H  
ATOM    268  N   GLY A  18      17.540  27.399 -22.546  1.00  5.75           N  
ATOM    269  CA  GLY A  18      16.878  26.088 -22.500  1.00  5.75           C  
ATOM    270  C   GLY A  18      17.331  25.205 -21.317  1.00  5.75           C  
ATOM    271  O   GLY A  18      17.009  24.017 -21.259  1.00  5.75           O  
ATOM    272  H   GLY A  18      17.043  28.246 -22.248  1.00  5.75           H  
ATOM    273 1HA  GLY A  18      15.801  26.242 -22.437  1.00  5.75           H  
ATOM    274 2HA  GLY A  18      17.064  25.561 -23.435  1.00  5.75           H  
ATOM    275  N   HIS A  19      18.099  25.778 -20.393  1.00  5.45           N  
ATOM    276  CA  HIS A  19      18.662  25.036 -19.264  1.00  5.45           C  
ATOM    277  C   HIS A  19      17.610  24.466 -18.308  1.00  5.45           C  
ATOM    278  O   HIS A  19      16.584  25.101 -18.027  1.00  5.45           O  
ATOM    279  CB  HIS A  19      19.659  25.933 -18.499  1.00  5.45           C  
ATOM    280  CG  HIS A  19      20.450  25.233 -17.419  1.00  5.45           C  
ATOM    281  ND1 HIS A  19      19.913  24.941 -16.196  1.00  5.45           N  
ATOM    282  CD2 HIS A  19      21.725  24.779 -17.387  1.00  5.45           C  
ATOM    283  CE1 HIS A  19      20.804  24.329 -15.450  1.00  5.45           C  
ATOM    284  NE2 HIS A  19      21.928  24.217 -16.136  1.00  5.45           N  
ATOM    285  H   HIS A  19      18.321  26.770 -20.484  1.00  5.45           H  
ATOM    286  HA  HIS A  19      19.225  24.190 -19.654  1.00  5.45           H  
ATOM    287 1HB  HIS A  19      20.367  26.372 -19.209  1.00  5.45           H  
ATOM    288 2HB  HIS A  19      19.118  26.767 -18.042  1.00  5.45           H  
ATOM    289  HD1 HIS A  19      18.980  25.156 -15.911  1.00  5.45           H  
ATOM    290  HD2 HIS A  19      22.527  24.789 -18.117  1.00  5.45           H  
ATOM    291  HE1 HIS A  19      20.551  24.003 -14.446  1.00  5.45           H  
ATOM    292  N   PHE A  20      17.881  23.257 -17.815  1.00  5.05           N  
ATOM    293  CA  PHE A  20      17.039  22.589 -16.827  1.00  5.05           C  
ATOM    294  C   PHE A  20      17.638  22.333 -15.449  1.00  5.05           C  
ATOM    295  O   PHE A  20      18.815  21.998 -15.292  1.00  5.05           O  
ATOM    296  CB  PHE A  20      16.594  21.216 -17.290  1.00  5.05           C  
ATOM    297  CG  PHE A  20      15.510  21.077 -18.298  1.00  5.05           C  
ATOM    298  CD1 PHE A  20      15.714  21.198 -19.636  1.00  5.05           C  
ATOM    299  CD2 PHE A  20      14.264  20.680 -17.849  1.00  5.05           C  
ATOM    300  CE1 PHE A  20      14.691  20.952 -20.513  1.00  5.05           C  
ATOM    301  CE2 PHE A  20      13.246  20.417 -18.704  1.00  5.05           C  
ATOM    302  CZ  PHE A  20      13.449  20.551 -20.038  1.00  5.05           C  
ATOM    303  H   PHE A  20      18.725  22.793 -18.121  1.00  5.05           H  
ATOM    304  HA  PHE A  20      16.162  23.210 -16.691  1.00  5.05           H  
ATOM    305 1HB  PHE A  20      17.451  20.686 -17.658  1.00  5.05           H  
ATOM    306 2HB  PHE A  20      16.264  20.684 -16.400  1.00  5.05           H  
ATOM    307  HD1 PHE A  20      16.685  21.490 -20.003  1.00  5.05           H  
ATOM    308  HD2 PHE A  20      14.111  20.567 -16.776  1.00  5.05           H  
ATOM    309  HE1 PHE A  20      14.864  21.061 -21.585  1.00  5.05           H  
ATOM    310  HE2 PHE A  20      12.268  20.107 -18.326  1.00  5.05           H  
ATOM    311  HZ  PHE A  20      12.629  20.352 -20.715  1.00  5.05           H  
ATOM    312  N   TYR A  21      16.740  22.393 -14.476  1.00  4.62           N  
ATOM    313  CA  TYR A  21      16.927  21.994 -13.081  1.00  4.62           C  
ATOM    314  C   TYR A  21      15.817  21.026 -12.734  1.00  4.62           C  
ATOM    315  O   TYR A  21      14.777  21.051 -13.385  1.00  4.62           O  
ATOM    316  CB  TYR A  21      16.920  23.168 -12.085  1.00  4.62           C  
ATOM    317  CG  TYR A  21      18.131  24.100 -12.090  1.00  4.62           C  
ATOM    318  CD1 TYR A  21      18.210  25.242 -12.869  1.00  4.62           C  
ATOM    319  CD2 TYR A  21      19.178  23.775 -11.243  1.00  4.62           C  
ATOM    320  CE1 TYR A  21      19.352  26.063 -12.777  1.00  4.62           C  
ATOM    321  CE2 TYR A  21      20.290  24.566 -11.159  1.00  4.62           C  
ATOM    322  CZ  TYR A  21      20.389  25.700 -11.907  1.00  4.62           C  
ATOM    323  OH  TYR A  21      21.526  26.472 -11.780  1.00  4.62           O  
ATOM    324  H   TYR A  21      15.807  22.697 -14.763  1.00  4.62           H  
ATOM    325  HA  TYR A  21      17.872  21.461 -12.985  1.00  4.62           H  
ATOM    326 1HB  TYR A  21      16.034  23.781 -12.274  1.00  4.62           H  
ATOM    327 2HB  TYR A  21      16.810  22.770 -11.074  1.00  4.62           H  
ATOM    328  HD1 TYR A  21      17.397  25.503 -13.530  1.00  4.62           H  
ATOM    329  HD2 TYR A  21      19.111  22.874 -10.628  1.00  4.62           H  
ATOM    330  HE1 TYR A  21      19.431  26.973 -13.376  1.00  4.62           H  
ATOM    331  HE2 TYR A  21      21.102  24.293 -10.483  1.00  4.62           H  
ATOM    332  HH  TYR A  21      21.375  27.364 -12.144  1.00  4.62           H  
ATOM    333  N   THR A  22      16.014  20.174 -11.742  1.00  4.25           N  
ATOM    334  CA  THR A  22      14.912  19.305 -11.369  1.00  4.25           C  
ATOM    335  C   THR A  22      14.623  19.430  -9.884  1.00  4.25           C  
ATOM    336  O   THR A  22      15.469  19.898  -9.118  1.00  4.25           O  
ATOM    337  CB  THR A  22      15.231  17.822 -11.681  1.00  4.25           C  
ATOM    338  OG1 THR A  22      16.282  17.387 -10.837  1.00  4.25           O  
ATOM    339  CG2 THR A  22      15.684  17.651 -13.127  1.00  4.25           C  
ATOM    340  H   THR A  22      16.893  20.141 -11.243  1.00  4.25           H  
ATOM    341  HA  THR A  22      14.022  19.609 -11.912  1.00  4.25           H  
ATOM    342  HB  THR A  22      14.346  17.210 -11.500  1.00  4.25           H  
ATOM    343  HG1 THR A  22      16.478  16.461 -11.026  1.00  4.25           H  
ATOM    344 1HG2 THR A  22      15.917  16.608 -13.319  1.00  4.25           H  
ATOM    345 2HG2 THR A  22      14.894  17.973 -13.789  1.00  4.25           H  
ATOM    346 3HG2 THR A  22      16.574  18.248 -13.304  1.00  4.25           H  
ATOM    347  N   THR A  23      13.442  18.976  -9.484  1.00  4.03           N  
ATOM    348  CA  THR A  23      13.098  18.898  -8.068  1.00  4.03           C  
ATOM    349  C   THR A  23      12.208  17.696  -7.748  1.00  4.03           C  
ATOM    350  O   THR A  23      11.935  16.857  -8.617  1.00  4.03           O  
ATOM    351  CB  THR A  23      12.487  20.221  -7.554  1.00  4.03           C  
ATOM    352  OG1 THR A  23      12.394  20.163  -6.115  1.00  4.03           O  
ATOM    353  CG2 THR A  23      11.131  20.507  -8.168  1.00  4.03           C  
ATOM    354  H   THR A  23      12.801  18.655 -10.207  1.00  4.03           H  
ATOM    355  HA  THR A  23      14.024  18.757  -7.510  1.00  4.03           H  
ATOM    356  HB  THR A  23      13.158  21.031  -7.819  1.00  4.03           H  
ATOM    357  HG1 THR A  23      11.693  19.556  -5.860  1.00  4.03           H  
ATOM    358 1HG2 THR A  23      10.747  21.453  -7.785  1.00  4.03           H  
ATOM    359 2HG2 THR A  23      11.244  20.576  -9.246  1.00  4.03           H  
ATOM    360 3HG2 THR A  23      10.439  19.708  -7.920  1.00  4.03           H  
ATOM    361  N   THR A  24      11.829  17.576  -6.476  1.00  3.97           N  
ATOM    362  CA  THR A  24      11.069  16.411  -6.024  1.00  3.97           C  
ATOM    363  C   THR A  24       9.977  16.735  -5.005  1.00  3.97           C  
ATOM    364  O   THR A  24      10.192  17.537  -4.091  1.00  3.97           O  
ATOM    365  CB  THR A  24      12.035  15.341  -5.467  1.00  3.97           C  
ATOM    366  OG1 THR A  24      13.009  15.062  -6.479  1.00  3.97           O  
ATOM    367  CG2 THR A  24      11.284  14.039  -5.136  1.00  3.97           C  
ATOM    368  H   THR A  24      12.076  18.334  -5.854  1.00  3.97           H  
ATOM    369  HA  THR A  24      10.577  15.982  -6.892  1.00  3.97           H  
ATOM    370  HB  THR A  24      12.534  15.713  -4.572  1.00  3.97           H  
ATOM    371  HG1 THR A  24      12.589  15.213  -7.349  1.00  3.97           H  
ATOM    372 1HG2 THR A  24      11.990  13.294  -4.778  1.00  3.97           H  
ATOM    373 2HG2 THR A  24      10.541  14.222  -4.366  1.00  3.97           H  
ATOM    374 3HG2 THR A  24      10.789  13.666  -6.037  1.00  3.97           H  
ATOM    375  N   LYS A  25       8.824  16.072  -5.144  1.00  4.12           N  
ATOM    376  CA  LYS A  25       7.725  16.223  -4.189  1.00  4.12           C  
ATOM    377  C   LYS A  25       7.126  14.880  -3.734  1.00  4.12           C  
ATOM    378  O   LYS A  25       6.837  13.989  -4.532  1.00  4.12           O  
ATOM    379  CB  LYS A  25       6.625  17.113  -4.774  1.00  4.12           C  
ATOM    380  CG  LYS A  25       5.415  17.328  -3.855  1.00  4.12           C  
ATOM    381  CD  LYS A  25       5.752  18.194  -2.615  1.00  4.12           C  
ATOM    382  CE  LYS A  25       4.499  18.404  -1.757  1.00  4.12           C  
ATOM    383  NZ  LYS A  25       4.768  19.104  -0.446  1.00  4.12           N  
ATOM    384  H   LYS A  25       8.722  15.453  -5.950  1.00  4.12           H  
ATOM    385  HA  LYS A  25       8.118  16.716  -3.299  1.00  4.12           H  
ATOM    386 1HB  LYS A  25       7.021  18.081  -5.021  1.00  4.12           H  
ATOM    387 2HB  LYS A  25       6.261  16.670  -5.704  1.00  4.12           H  
ATOM    388 1HG  LYS A  25       4.636  17.841  -4.424  1.00  4.12           H  
ATOM    389 2HG  LYS A  25       5.017  16.369  -3.526  1.00  4.12           H  
ATOM    390 1HD  LYS A  25       6.516  17.706  -2.013  1.00  4.12           H  
ATOM    391 2HD  LYS A  25       6.126  19.169  -2.933  1.00  4.12           H  
ATOM    392 1HE  LYS A  25       3.789  18.993  -2.323  1.00  4.12           H  
ATOM    393 2HE  LYS A  25       4.053  17.428  -1.539  1.00  4.12           H  
ATOM    394 1HZ  LYS A  25       3.839  19.176   0.017  1.00  4.12           H  
ATOM    395 2HZ  LYS A  25       5.400  18.558   0.116  1.00  4.12           H  
ATOM    396 3HZ  LYS A  25       5.174  20.061  -0.558  1.00  4.12           H  
ATOM    397  N   ASN A  26       6.972  14.732  -2.417  1.00  4.47           N  
ATOM    398  CA  ASN A  26       6.381  13.538  -1.801  1.00  4.47           C  
ATOM    399  C   ASN A  26       4.861  13.606  -1.893  1.00  4.47           C  
ATOM    400  O   ASN A  26       4.230  14.492  -1.305  1.00  4.47           O  
ATOM    401  CB  ASN A  26       6.868  13.375  -0.376  1.00  4.47           C  
ATOM    402  CG  ASN A  26       6.420  12.080   0.281  1.00  4.47           C  
ATOM    403  OD1 ASN A  26       5.319  11.551   0.061  1.00  4.47           O  
ATOM    404  ND2 ASN A  26       7.286  11.550   1.115  1.00  4.47           N  
ATOM    405  H   ASN A  26       7.260  15.490  -1.816  1.00  4.47           H  
ATOM    406  HA  ASN A  26       6.674  12.662  -2.370  1.00  4.47           H  
ATOM    407 1HB  ASN A  26       7.957  13.409  -0.365  1.00  4.47           H  
ATOM    408 2HB  ASN A  26       6.511  14.214   0.222  1.00  4.47           H  
ATOM    409 1HD2 ASN A  26       7.065  10.698   1.589  1.00  4.47           H  
ATOM    410 2HD2 ASN A  26       8.166  11.998   1.277  1.00  4.47           H  
ATOM    411  N   LYS A  27       4.269  12.662  -2.627  1.00  4.99           N  
ATOM    412  CA  LYS A  27       2.843  12.704  -2.941  1.00  4.99           C  
ATOM    413  C   LYS A  27       1.950  12.263  -1.792  1.00  4.99           C  
ATOM    414  O   LYS A  27       0.727  12.277  -1.911  1.00  4.99           O  
ATOM    415  CB  LYS A  27       2.531  11.841  -4.166  1.00  4.99           C  
ATOM    416  CG  LYS A  27       3.124  12.346  -5.480  1.00  4.99           C  
ATOM    417  CD  LYS A  27       2.709  11.451  -6.652  1.00  4.99           C  
ATOM    418  CE  LYS A  27       1.225  11.613  -6.977  1.00  4.99           C  
ATOM    419  NZ  LYS A  27       0.824  10.829  -8.179  1.00  4.99           N  
ATOM    420  H   LYS A  27       4.831  11.895  -3.003  1.00  4.99           H  
ATOM    421  HA  LYS A  27       2.584  13.736  -3.178  1.00  4.99           H  
ATOM    422 1HB  LYS A  27       2.917  10.831  -3.997  1.00  4.99           H  
ATOM    423 2HB  LYS A  27       1.452  11.762  -4.289  1.00  4.99           H  
ATOM    424 1HG  LYS A  27       2.795  13.367  -5.670  1.00  4.99           H  
ATOM    425 2HG  LYS A  27       4.217  12.344  -5.403  1.00  4.99           H  
ATOM    426 1HD  LYS A  27       3.295  11.697  -7.531  1.00  4.99           H  
ATOM    427 2HD  LYS A  27       2.888  10.417  -6.398  1.00  4.99           H  
ATOM    428 1HE  LYS A  27       0.637  11.275  -6.126  1.00  4.99           H  
ATOM    429 2HE  LYS A  27       1.014  12.666  -7.158  1.00  4.99           H  
ATOM    430 1HZ  LYS A  27      -0.162  10.965  -8.357  1.00  4.99           H  
ATOM    431 2HZ  LYS A  27       1.357  11.146  -8.980  1.00  4.99           H  
ATOM    432 3HZ  LYS A  27       1.004   9.849  -8.021  1.00  4.99           H  
ATOM    433  N   ARG A  28       2.550  11.859  -0.679  1.00  5.65           N  
ATOM    434  CA  ARG A  28       1.779  11.449   0.481  1.00  5.65           C  
ATOM    435  C   ARG A  28       1.681  12.598   1.486  1.00  5.65           C  
ATOM    436  O   ARG A  28       1.139  12.430   2.582  1.00  5.65           O  
ATOM    437  CB  ARG A  28       2.409  10.231   1.131  1.00  5.65           C  
ATOM    438  CG  ARG A  28       2.575   9.045   0.180  1.00  5.65           C  
ATOM    439  CD  ARG A  28       1.269   8.484  -0.264  1.00  5.65           C  
ATOM    440  NE  ARG A  28       0.543   7.833   0.825  1.00  5.65           N  
ATOM    441  CZ  ARG A  28      -0.736   7.409   0.751  1.00  5.65           C  
ATOM    442  NH1 ARG A  28      -1.426   7.575  -0.358  1.00  5.65           N  
ATOM    443  NH2 ARG A  28      -1.301   6.823   1.792  1.00  5.65           N  
ATOM    444  H   ARG A  28       3.567  11.848  -0.620  1.00  5.65           H  
ATOM    445  HA  ARG A  28       0.773  11.186   0.158  1.00  5.65           H  
ATOM    446 1HB  ARG A  28       3.390  10.491   1.523  1.00  5.65           H  
ATOM    447 2HB  ARG A  28       1.793   9.905   1.967  1.00  5.65           H  
ATOM    448 1HG  ARG A  28       3.125   9.370  -0.710  1.00  5.65           H  
ATOM    449 2HG  ARG A  28       3.135   8.253   0.673  1.00  5.65           H  
ATOM    450 1HD  ARG A  28       0.647   9.288  -0.657  1.00  5.65           H  
ATOM    451 2HD  ARG A  28       1.445   7.755  -1.045  1.00  5.65           H  
ATOM    452  HE  ARG A  28       1.034   7.688   1.695  1.00  5.65           H  
ATOM    453 1HH1 ARG A  28      -0.999   8.026  -1.155  1.00  5.65           H  
ATOM    454 2HH1 ARG A  28      -2.382   7.255  -0.409  1.00  5.65           H  
ATOM    455 1HH2 ARG A  28      -0.775   6.693   2.646  1.00  5.65           H  
ATOM    456 2HH2 ARG A  28      -2.257   6.506   1.736  1.00  5.65           H  
ATOM    457  N   THR A  29       2.206  13.769   1.110  1.00  6.33           N  
ATOM    458  CA  THR A  29       2.195  14.934   1.981  1.00  6.33           C  
ATOM    459  C   THR A  29       1.307  16.037   1.410  1.00  6.33           C  
ATOM    460  O   THR A  29       0.786  15.918   0.303  1.00  6.33           O  
ATOM    461  CB  THR A  29       3.624  15.454   2.186  1.00  6.33           C  
ATOM    462  OG1 THR A  29       4.134  15.987   0.952  1.00  6.33           O  
ATOM    463  CG2 THR A  29       4.509  14.297   2.618  1.00  6.33           C  
ATOM    464  H   THR A  29       2.658  13.864   0.198  1.00  6.33           H  
ATOM    465  HA  THR A  29       1.790  14.646   2.949  1.00  6.33           H  
ATOM    466  HB  THR A  29       3.634  16.230   2.947  1.00  6.33           H  
ATOM    467  HG1 THR A  29       3.984  15.342   0.222  1.00  6.33           H  
ATOM    468 1HG2 THR A  29       5.528  14.648   2.761  1.00  6.33           H  
ATOM    469 2HG2 THR A  29       4.133  13.880   3.551  1.00  6.33           H  
ATOM    470 3HG2 THR A  29       4.493  13.533   1.850  1.00  6.33           H  
ATOM    471  N   LYS A  30       1.124  17.110   2.175  1.00  6.94           N  
ATOM    472  CA  LYS A  30       0.307  18.235   1.730  1.00  6.94           C  
ATOM    473  C   LYS A  30       0.839  18.815   0.402  1.00  6.94           C  
ATOM    474  O   LYS A  30       2.050  19.058   0.299  1.00  6.94           O  
ATOM    475  CB  LYS A  30       0.300  19.332   2.795  1.00  6.94           C  
ATOM    476  CG  LYS A  30      -0.582  20.524   2.464  1.00  6.94           C  
ATOM    477  CD  LYS A  30      -0.587  21.545   3.591  1.00  6.94           C  
ATOM    478  CE  LYS A  30      -1.458  22.741   3.238  1.00  6.94           C  
ATOM    479  NZ  LYS A  30      -1.480  23.753   4.329  1.00  6.94           N  
ATOM    480  H   LYS A  30       1.571  17.148   3.079  1.00  6.94           H  
ATOM    481  HA  LYS A  30      -0.710  17.878   1.635  1.00  6.94           H  
ATOM    482 1HB  LYS A  30      -0.042  18.919   3.743  1.00  6.94           H  
ATOM    483 2HB  LYS A  30       1.314  19.703   2.946  1.00  6.94           H  
ATOM    484 1HG  LYS A  30      -0.224  21.007   1.547  1.00  6.94           H  
ATOM    485 2HG  LYS A  30      -1.601  20.188   2.299  1.00  6.94           H  
ATOM    486 1HD  LYS A  30      -0.963  21.085   4.507  1.00  6.94           H  
ATOM    487 2HD  LYS A  30       0.430  21.892   3.767  1.00  6.94           H  
ATOM    488 1HE  LYS A  30      -1.071  23.207   2.332  1.00  6.94           H  
ATOM    489 2HE  LYS A  30      -2.475  22.400   3.054  1.00  6.94           H  
ATOM    490 1HZ  LYS A  30      -2.067  24.529   4.057  1.00  6.94           H  
ATOM    491 2HZ  LYS A  30      -1.848  23.333   5.172  1.00  6.94           H  
ATOM    492 3HZ  LYS A  30      -0.542  24.085   4.501  1.00  6.94           H  
ATOM    493  N   PRO A  31      -0.017  19.036  -0.625  1.00  7.38           N  
ATOM    494  CA  PRO A  31       0.322  19.622  -1.914  1.00  7.38           C  
ATOM    495  C   PRO A  31       1.016  20.962  -1.764  1.00  7.38           C  
ATOM    496  O   PRO A  31       0.650  21.770  -0.908  1.00  7.38           O  
ATOM    497  CB  PRO A  31      -1.047  19.775  -2.584  1.00  7.38           C  
ATOM    498  CG  PRO A  31      -1.884  18.681  -1.979  1.00  7.38           C  
ATOM    499  CD  PRO A  31      -1.430  18.584  -0.543  1.00  7.38           C  
ATOM    500  HA  PRO A  31       0.958  18.916  -2.472  1.00  7.38           H  
ATOM    501 1HB  PRO A  31      -1.450  20.779  -2.382  1.00  7.38           H  
ATOM    502 2HB  PRO A  31      -0.944  19.685  -3.675  1.00  7.38           H  
ATOM    503 1HG  PRO A  31      -2.953  18.926  -2.073  1.00  7.38           H  
ATOM    504 2HG  PRO A  31      -1.727  17.739  -2.529  1.00  7.38           H  
ATOM    505 1HD  PRO A  31      -2.027  19.230   0.109  1.00  7.38           H  
ATOM    506 2HD  PRO A  31      -1.492  17.517  -0.276  1.00  7.38           H  
ATOM    507  N   GLU A  32       2.007  21.184  -2.616  1.00  7.63           N  
ATOM    508  CA  GLU A  32       2.827  22.385  -2.609  1.00  7.63           C  
ATOM    509  C   GLU A  32       3.322  22.677  -4.010  1.00  7.63           C  
ATOM    510  O   GLU A  32       3.762  21.762  -4.696  1.00  7.63           O  
ATOM    511  CB  GLU A  32       4.040  22.143  -1.713  1.00  7.63           C  
ATOM    512  CG  GLU A  32       4.971  23.298  -1.484  1.00  7.63           C  
ATOM    513  CD  GLU A  32       6.111  22.888  -0.589  1.00  7.63           C  
ATOM    514  OE1 GLU A  32       6.174  21.711  -0.242  1.00  7.63           O  
ATOM    515  OE2 GLU A  32       6.915  23.723  -0.245  1.00  7.63           O  
ATOM    516  H   GLU A  32       2.214  20.476  -3.307  1.00  7.63           H  
ATOM    517  HA  GLU A  32       2.235  23.228  -2.250  1.00  7.63           H  
ATOM    518 1HB  GLU A  32       3.701  21.789  -0.739  1.00  7.63           H  
ATOM    519 2HB  GLU A  32       4.644  21.362  -2.160  1.00  7.63           H  
ATOM    520 1HG  GLU A  32       5.372  23.640  -2.439  1.00  7.63           H  
ATOM    521 2HG  GLU A  32       4.422  24.121  -1.030  1.00  7.63           H  
ATOM    522  N   LYS A  33       3.283  23.935  -4.430  1.00  7.75           N  
ATOM    523  CA  LYS A  33       3.841  24.276  -5.735  1.00  7.75           C  
ATOM    524  C   LYS A  33       5.316  24.616  -5.567  1.00  7.75           C  
ATOM    525  O   LYS A  33       5.660  25.604  -4.911  1.00  7.75           O  
ATOM    526  CB  LYS A  33       3.087  25.456  -6.357  1.00  7.75           C  
ATOM    527  CG  LYS A  33       3.514  25.817  -7.788  1.00  7.75           C  
ATOM    528  CD  LYS A  33       2.740  27.035  -8.305  1.00  7.75           C  
ATOM    529  CE  LYS A  33       1.266  26.698  -8.540  1.00  7.75           C  
ATOM    530  NZ  LYS A  33       0.504  27.854  -9.102  1.00  7.75           N  
ATOM    531  H   LYS A  33       2.888  24.652  -3.839  1.00  7.75           H  
ATOM    532  HA  LYS A  33       3.763  23.411  -6.395  1.00  7.75           H  
ATOM    533 1HB  LYS A  33       2.020  25.236  -6.374  1.00  7.75           H  
ATOM    534 2HB  LYS A  33       3.231  26.342  -5.741  1.00  7.75           H  
ATOM    535 1HG  LYS A  33       4.588  26.027  -7.814  1.00  7.75           H  
ATOM    536 2HG  LYS A  33       3.314  24.968  -8.443  1.00  7.75           H  
ATOM    537 1HD  LYS A  33       2.813  27.847  -7.579  1.00  7.75           H  
ATOM    538 2HD  LYS A  33       3.182  27.371  -9.245  1.00  7.75           H  
ATOM    539 1HE  LYS A  33       1.202  25.862  -9.233  1.00  7.75           H  
ATOM    540 2HE  LYS A  33       0.813  26.405  -7.593  1.00  7.75           H  
ATOM    541 1HZ  LYS A  33      -0.459  27.585  -9.240  1.00  7.75           H  
ATOM    542 2HZ  LYS A  33       0.546  28.630  -8.456  1.00  7.75           H  
ATOM    543 3HZ  LYS A  33       0.903  28.134  -9.985  1.00  7.75           H  
ATOM    544  N   LEU A  34       6.205  23.840  -6.173  1.00  7.87           N  
ATOM    545  CA  LEU A  34       7.622  24.078  -5.958  1.00  7.87           C  
ATOM    546  C   LEU A  34       8.205  25.164  -6.848  1.00  7.87           C  
ATOM    547  O   LEU A  34       8.894  24.893  -7.831  1.00  7.87           O  
ATOM    548  CB  LEU A  34       8.405  22.778  -6.116  1.00  7.87           C  
ATOM    549  CG  LEU A  34       8.010  21.675  -5.113  1.00  7.87           C  
ATOM    550  CD1 LEU A  34       8.835  20.424  -5.375  1.00  7.87           C  
ATOM    551  CD2 LEU A  34       8.212  22.193  -3.698  1.00  7.87           C  
ATOM    552  H   LEU A  34       5.912  23.030  -6.732  1.00  7.87           H  
ATOM    553  HA  LEU A  34       7.749  24.404  -4.927  1.00  7.87           H  
ATOM    554 1HB  LEU A  34       8.231  22.389  -7.122  1.00  7.87           H  
ATOM    555 2HB  LEU A  34       9.470  22.988  -5.997  1.00  7.87           H  
ATOM    556  HG  LEU A  34       6.951  21.416  -5.249  1.00  7.87           H  
ATOM    557 1HD1 LEU A  34       8.556  19.656  -4.667  1.00  7.87           H  
ATOM    558 2HD1 LEU A  34       8.649  20.072  -6.388  1.00  7.87           H  
ATOM    559 3HD1 LEU A  34       9.888  20.653  -5.253  1.00  7.87           H  
ATOM    560 1HD2 LEU A  34       7.919  21.422  -2.981  1.00  7.87           H  
ATOM    561 2HD2 LEU A  34       9.259  22.451  -3.547  1.00  7.87           H  
ATOM    562 3HD2 LEU A  34       7.594  23.080  -3.543  1.00  7.87           H  
ATOM    563  N   GLU A  35       7.896  26.403  -6.488  1.00  8.08           N  
ATOM    564  CA  GLU A  35       8.399  27.573  -7.200  1.00  8.08           C  
ATOM    565  C   GLU A  35       9.817  27.837  -6.709  1.00  8.08           C  
ATOM    566  O   GLU A  35      10.023  28.123  -5.525  1.00  8.08           O  
ATOM    567  CB  GLU A  35       7.501  28.788  -6.952  1.00  8.08           C  
ATOM    568  CG  GLU A  35       7.911  30.052  -7.688  1.00  8.08           C  
ATOM    569  CD  GLU A  35       6.975  31.219  -7.426  1.00  8.08           C  
ATOM    570  OE1 GLU A  35       6.140  31.106  -6.563  1.00  8.08           O  
ATOM    571  OE2 GLU A  35       7.069  32.203  -8.126  1.00  8.08           O  
ATOM    572  H   GLU A  35       7.277  26.503  -5.683  1.00  8.08           H  
ATOM    573  HA  GLU A  35       8.426  27.358  -8.265  1.00  8.08           H  
ATOM    574 1HB  GLU A  35       6.480  28.543  -7.256  1.00  8.08           H  
ATOM    575 2HB  GLU A  35       7.478  29.010  -5.887  1.00  8.08           H  
ATOM    576 1HG  GLU A  35       8.916  30.328  -7.364  1.00  8.08           H  
ATOM    577 2HG  GLU A  35       7.957  29.846  -8.751  1.00  8.08           H  
ATOM    578  N   LEU A  36      10.795  27.673  -7.593  1.00  8.47           N  
ATOM    579  CA  LEU A  36      12.193  27.769  -7.184  1.00  8.47           C  
ATOM    580  C   LEU A  36      12.946  28.894  -7.875  1.00  8.47           C  
ATOM    581  O   LEU A  36      12.637  29.252  -9.008  1.00  8.47           O  
ATOM    582  CB  LEU A  36      12.918  26.437  -7.444  1.00  8.47           C  
ATOM    583  CG  LEU A  36      12.279  25.177  -6.784  1.00  8.47           C  
ATOM    584  CD1 LEU A  36      13.062  23.962  -7.171  1.00  8.47           C  
ATOM    585  CD2 LEU A  36      12.231  25.318  -5.285  1.00  8.47           C  
ATOM    586  H   LEU A  36      10.538  27.482  -8.562  1.00  8.47           H  
ATOM    587  HA  LEU A  36      12.220  27.964  -6.113  1.00  8.47           H  
ATOM    588 1HB  LEU A  36      12.944  26.265  -8.520  1.00  8.47           H  
ATOM    589 2HB  LEU A  36      13.944  26.523  -7.087  1.00  8.47           H  
ATOM    590  HG  LEU A  36      11.274  25.053  -7.163  1.00  8.47           H  
ATOM    591 1HD1 LEU A  36      12.595  23.086  -6.727  1.00  8.47           H  
ATOM    592 2HD1 LEU A  36      13.076  23.863  -8.236  1.00  8.47           H  
ATOM    593 3HD1 LEU A  36      14.082  24.051  -6.806  1.00  8.47           H  
ATOM    594 1HD2 LEU A  36      11.771  24.426  -4.856  1.00  8.47           H  
ATOM    595 2HD2 LEU A  36      13.242  25.428  -4.899  1.00  8.47           H  
ATOM    596 3HD2 LEU A  36      11.645  26.191  -5.015  1.00  8.47           H  
ATOM    597  N   LYS A  37      13.964  29.429  -7.207  1.00  9.07           N  
ATOM    598  CA  LYS A  37      14.833  30.431  -7.825  1.00  9.07           C  
ATOM    599  C   LYS A  37      16.245  29.888  -7.981  1.00  9.07           C  
ATOM    600  O   LYS A  37      16.864  29.475  -6.996  1.00  9.07           O  
ATOM    601  CB  LYS A  37      14.867  31.710  -6.990  1.00  9.07           C  
ATOM    602  CG  LYS A  37      15.744  32.836  -7.566  1.00  9.07           C  
ATOM    603  CD  LYS A  37      15.666  34.085  -6.680  1.00  9.07           C  
ATOM    604  CE  LYS A  37      16.533  35.218  -7.207  1.00  9.07           C  
ATOM    605  NZ  LYS A  37      16.446  36.434  -6.341  1.00  9.07           N  
ATOM    606  H   LYS A  37      14.157  29.121  -6.263  1.00  9.07           H  
ATOM    607  HA  LYS A  37      14.454  30.664  -8.817  1.00  9.07           H  
ATOM    608 1HB  LYS A  37      13.859  32.093  -6.866  1.00  9.07           H  
ATOM    609 2HB  LYS A  37      15.247  31.479  -5.997  1.00  9.07           H  
ATOM    610 1HG  LYS A  37      16.781  32.496  -7.616  1.00  9.07           H  
ATOM    611 2HG  LYS A  37      15.418  33.081  -8.577  1.00  9.07           H  
ATOM    612 1HD  LYS A  37      14.632  34.426  -6.626  1.00  9.07           H  
ATOM    613 2HD  LYS A  37      15.996  33.830  -5.674  1.00  9.07           H  
ATOM    614 1HE  LYS A  37      17.570  34.887  -7.245  1.00  9.07           H  
ATOM    615 2HE  LYS A  37      16.207  35.479  -8.213  1.00  9.07           H  
ATOM    616 1HZ  LYS A  37      17.035  37.162  -6.724  1.00  9.07           H  
ATOM    617 2HZ  LYS A  37      15.489  36.757  -6.307  1.00  9.07           H  
ATOM    618 3HZ  LYS A  37      16.756  36.207  -5.407  1.00  9.07           H  
ATOM    619  N   LYS A  38      16.741  29.861  -9.217  1.00  9.87           N  
ATOM    620  CA  LYS A  38      18.083  29.340  -9.486  1.00  9.87           C  
ATOM    621  C   LYS A  38      18.859  30.263 -10.418  1.00  9.87           C  
ATOM    622  O   LYS A  38      18.281  30.994 -11.223  1.00  9.87           O  
ATOM    623  CB  LYS A  38      18.045  27.946 -10.127  1.00  9.87           C  
ATOM    624  CG  LYS A  38      17.341  26.831  -9.343  1.00  9.87           C  
ATOM    625  CD  LYS A  38      18.151  26.403  -8.137  1.00  9.87           C  
ATOM    626  CE  LYS A  38      17.497  25.235  -7.412  1.00  9.87           C  
ATOM    627  NZ  LYS A  38      18.264  24.844  -6.189  1.00  9.87           N  
ATOM    628  H   LYS A  38      16.164  30.223  -9.979  1.00  9.87           H  
ATOM    629  HA  LYS A  38      18.629  29.279  -8.546  1.00  9.87           H  
ATOM    630 1HB  LYS A  38      17.668  27.987 -11.118  1.00  9.87           H  
ATOM    631 2HB  LYS A  38      19.078  27.615 -10.216  1.00  9.87           H  
ATOM    632 1HG  LYS A  38      16.362  27.174  -9.014  1.00  9.87           H  
ATOM    633 2HG  LYS A  38      17.195  25.972  -9.991  1.00  9.87           H  
ATOM    634 1HD  LYS A  38      19.149  26.107  -8.462  1.00  9.87           H  
ATOM    635 2HD  LYS A  38      18.246  27.243  -7.446  1.00  9.87           H  
ATOM    636 1HE  LYS A  38      16.486  25.517  -7.121  1.00  9.87           H  
ATOM    637 2HE  LYS A  38      17.446  24.379  -8.088  1.00  9.87           H  
ATOM    638 1HZ  LYS A  38      17.805  24.069  -5.733  1.00  9.87           H  
ATOM    639 2HZ  LYS A  38      19.201  24.572  -6.452  1.00  9.87           H  
ATOM    640 3HZ  LYS A  38      18.307  25.632  -5.555  1.00  9.87           H  
ATOM    641  N   PHE A  39      20.179  30.243 -10.317  1.00 10.84           N  
ATOM    642  CA  PHE A  39      20.984  30.998 -11.273  1.00 10.84           C  
ATOM    643  C   PHE A  39      21.146  30.211 -12.564  1.00 10.84           C  
ATOM    644  O   PHE A  39      21.464  29.022 -12.529  1.00 10.84           O  
ATOM    645  CB  PHE A  39      22.354  31.344 -10.716  1.00 10.84           C  
ATOM    646  CG  PHE A  39      23.168  32.145 -11.684  1.00 10.84           C  
ATOM    647  CD1 PHE A  39      22.847  33.465 -11.937  1.00 10.84           C  
ATOM    648  CD2 PHE A  39      24.253  31.586 -12.345  1.00 10.84           C  
ATOM    649  CE1 PHE A  39      23.581  34.212 -12.818  1.00 10.84           C  
ATOM    650  CE2 PHE A  39      24.993  32.340 -13.235  1.00 10.84           C  
ATOM    651  CZ  PHE A  39      24.656  33.650 -13.470  1.00 10.84           C  
ATOM    652  H   PHE A  39      20.627  29.670  -9.615  1.00 10.84           H  
ATOM    653  HA  PHE A  39      20.476  31.931 -11.506  1.00 10.84           H  
ATOM    654 1HB  PHE A  39      22.248  31.918  -9.801  1.00 10.84           H  
ATOM    655 2HB  PHE A  39      22.897  30.431 -10.478  1.00 10.84           H  
ATOM    656  HD1 PHE A  39      21.996  33.910 -11.433  1.00 10.84           H  
ATOM    657  HD2 PHE A  39      24.514  30.544 -12.156  1.00 10.84           H  
ATOM    658  HE1 PHE A  39      23.309  35.245 -13.002  1.00 10.84           H  
ATOM    659  HE2 PHE A  39      25.844  31.903 -13.752  1.00 10.84           H  
ATOM    660  HZ  PHE A  39      25.239  34.238 -14.174  1.00 10.84           H  
ATOM    661  N   ASP A  40      20.900  30.847 -13.702  1.00 11.89           N  
ATOM    662  CA  ASP A  40      21.088  30.167 -14.976  1.00 11.89           C  
ATOM    663  C   ASP A  40      22.526  30.364 -15.467  1.00 11.89           C  
ATOM    664  O   ASP A  40      22.796  31.391 -16.071  1.00 11.89           O  
ATOM    665  CB  ASP A  40      20.090  30.686 -16.004  1.00 11.89           C  
ATOM    666  CG  ASP A  40      20.200  30.023 -17.374  1.00 11.89           C  
ATOM    667  OD1 ASP A  40      21.306  29.675 -17.801  1.00 11.89           O  
ATOM    668  OD2 ASP A  40      19.156  29.815 -17.983  1.00 11.89           O  
ATOM    669  H   ASP A  40      20.614  31.832 -13.695  1.00 11.89           H  
ATOM    670  HA  ASP A  40      20.862  29.120 -14.813  1.00 11.89           H  
ATOM    671 1HB  ASP A  40      19.077  30.523 -15.622  1.00 11.89           H  
ATOM    672 2HB  ASP A  40      20.216  31.768 -16.114  1.00 11.89           H  
ATOM    673  N   PRO A  41      23.395  29.330 -15.455  1.00 12.85           N  
ATOM    674  CA  PRO A  41      24.841  29.396 -15.654  1.00 12.85           C  
ATOM    675  C   PRO A  41      25.268  29.945 -17.005  1.00 12.85           C  
ATOM    676  O   PRO A  41      26.453  30.242 -17.199  1.00 12.85           O  
ATOM    677  CB  PRO A  41      25.271  27.929 -15.536  1.00 12.85           C  
ATOM    678  CG  PRO A  41      24.052  27.149 -15.917  1.00 12.85           C  
ATOM    679  CD  PRO A  41      22.884  27.952 -15.387  1.00 12.85           C  
ATOM    680  HA  PRO A  41      25.284  29.984 -14.844  1.00 12.85           H  
ATOM    681 1HB  PRO A  41      26.122  27.733 -16.208  1.00 12.85           H  
ATOM    682 2HB  PRO A  41      25.610  27.717 -14.513  1.00 12.85           H  
ATOM    683 1HG  PRO A  41      24.010  27.048 -17.008  1.00 12.85           H  
ATOM    684 2HG  PRO A  41      24.100  26.140 -15.519  1.00 12.85           H  
ATOM    685 1HD  PRO A  41      22.038  27.807 -16.079  1.00 12.85           H  
ATOM    686 2HD  PRO A  41      22.643  27.670 -14.352  1.00 12.85           H  
ATOM    687  N   VAL A  42      24.338  30.006 -17.956  1.00 13.45           N  
ATOM    688  CA  VAL A  42      24.616  30.478 -19.301  1.00 13.45           C  
ATOM    689  C   VAL A  42      24.612  32.004 -19.391  1.00 13.45           C  
ATOM    690  O   VAL A  42      25.336  32.588 -20.203  1.00 13.45           O  
ATOM    691  CB  VAL A  42      23.589  29.912 -20.280  1.00 13.45           C  
ATOM    692  CG1 VAL A  42      23.818  30.482 -21.672  1.00 13.45           C  
ATOM    693  CG2 VAL A  42      23.671  28.419 -20.284  1.00 13.45           C  
ATOM    694  H   VAL A  42      23.355  29.774 -17.741  1.00 13.45           H  
ATOM    695  HA  VAL A  42      25.601  30.114 -19.590  1.00 13.45           H  
ATOM    696  HB  VAL A  42      22.611  30.211 -19.952  1.00 13.45           H  
ATOM    697 1HG1 VAL A  42      23.067  30.089 -22.355  1.00 13.45           H  
ATOM    698 2HG1 VAL A  42      23.748  31.563 -21.642  1.00 13.45           H  
ATOM    699 3HG1 VAL A  42      24.808  30.196 -22.020  1.00 13.45           H  
ATOM    700 1HG2 VAL A  42      22.934  28.007 -20.963  1.00 13.45           H  
ATOM    701 2HG2 VAL A  42      24.661  28.130 -20.608  1.00 13.45           H  
ATOM    702 3HG2 VAL A  42      23.481  28.047 -19.274  1.00 13.45           H  
ATOM    703  N   VAL A  43      23.712  32.637 -18.643  1.00 13.47           N  
ATOM    704  CA  VAL A  43      23.483  34.077 -18.707  1.00 13.47           C  
ATOM    705  C   VAL A  43      23.584  34.762 -17.348  1.00 13.47           C  
ATOM    706  O   VAL A  43      23.401  34.145 -16.309  1.00 13.47           O  
ATOM    707  CB  VAL A  43      22.069  34.338 -19.252  1.00 13.47           C  
ATOM    708  CG1 VAL A  43      21.899  33.808 -20.657  1.00 13.47           C  
ATOM    709  CG2 VAL A  43      21.099  33.619 -18.342  1.00 13.47           C  
ATOM    710  H   VAL A  43      23.194  32.093 -17.947  1.00 13.47           H  
ATOM    711  HA  VAL A  43      24.224  34.516 -19.379  1.00 13.47           H  
ATOM    712  HB  VAL A  43      21.872  35.410 -19.251  1.00 13.47           H  
ATOM    713 1HG1 VAL A  43      20.880  34.000 -20.998  1.00 13.47           H  
ATOM    714 2HG1 VAL A  43      22.605  34.302 -21.325  1.00 13.47           H  
ATOM    715 3HG1 VAL A  43      22.079  32.750 -20.656  1.00 13.47           H  
ATOM    716 1HG2 VAL A  43      20.075  33.790 -18.672  1.00 13.47           H  
ATOM    717 2HG2 VAL A  43      21.315  32.549 -18.360  1.00 13.47           H  
ATOM    718 3HG2 VAL A  43      21.229  33.985 -17.335  1.00 13.47           H  
ATOM    719  N   ARG A  44      23.777  36.072 -17.318  1.00 12.84           N  
ATOM    720  CA  ARG A  44      23.798  36.728 -16.009  1.00 12.84           C  
ATOM    721  C   ARG A  44      22.384  37.045 -15.526  1.00 12.84           C  
ATOM    722  O   ARG A  44      21.963  38.200 -15.497  1.00 12.84           O  
ATOM    723  CB  ARG A  44      24.631  37.990 -16.042  1.00 12.84           C  
ATOM    724  CG  ARG A  44      26.114  37.755 -16.305  1.00 12.84           C  
ATOM    725  CD  ARG A  44      26.898  39.027 -16.307  1.00 12.84           C  
ATOM    726  NE  ARG A  44      28.315  38.783 -16.556  1.00 12.84           N  
ATOM    727  CZ  ARG A  44      29.276  39.731 -16.559  1.00 12.84           C  
ATOM    728  NH1 ARG A  44      28.968  40.988 -16.327  1.00 12.84           N  
ATOM    729  NH2 ARG A  44      30.532  39.393 -16.794  1.00 12.84           N  
ATOM    730  H   ARG A  44      23.921  36.597 -18.169  1.00 12.84           H  
ATOM    731  HA  ARG A  44      24.259  36.052 -15.294  1.00 12.84           H  
ATOM    732 1HB  ARG A  44      24.256  38.659 -16.812  1.00 12.84           H  
ATOM    733 2HB  ARG A  44      24.542  38.506 -15.085  1.00 12.84           H  
ATOM    734 1HG  ARG A  44      26.519  37.105 -15.530  1.00 12.84           H  
ATOM    735 2HG  ARG A  44      26.239  37.280 -17.279  1.00 12.84           H  
ATOM    736 1HD  ARG A  44      26.521  39.689 -17.086  1.00 12.84           H  
ATOM    737 2HD  ARG A  44      26.801  39.516 -15.337  1.00 12.84           H  
ATOM    738  HE  ARG A  44      28.599  37.831 -16.739  1.00 12.84           H  
ATOM    739 1HH1 ARG A  44      28.010  41.249 -16.148  1.00 12.84           H  
ATOM    740 2HH1 ARG A  44      29.692  41.693 -16.331  1.00 12.84           H  
ATOM    741 1HH2 ARG A  44      30.770  38.426 -16.971  1.00 12.84           H  
ATOM    742 2HH2 ARG A  44      31.253  40.099 -16.795  1.00 12.84           H  
ATOM    743  N   GLN A  45      21.660  35.987 -15.177  1.00 11.66           N  
ATOM    744  CA  GLN A  45      20.259  36.076 -14.784  1.00 11.66           C  
ATOM    745  C   GLN A  45      19.823  34.992 -13.804  1.00 11.66           C  
ATOM    746  O   GLN A  45      20.133  33.809 -13.994  1.00 11.66           O  
ATOM    747  CB  GLN A  45      19.370  35.964 -16.036  1.00 11.66           C  
ATOM    748  CG  GLN A  45      17.881  36.097 -15.808  1.00 11.66           C  
ATOM    749  CD  GLN A  45      17.075  35.999 -17.092  1.00 11.66           C  
ATOM    750  OE1 GLN A  45      17.612  35.767 -18.181  1.00 11.66           O  
ATOM    751  NE2 GLN A  45      15.765  36.172 -16.966  1.00 11.66           N  
ATOM    752  H   GLN A  45      22.127  35.083 -15.240  1.00 11.66           H  
ATOM    753  HA  GLN A  45      20.099  37.041 -14.310  1.00 11.66           H  
ATOM    754 1HB  GLN A  45      19.675  36.702 -16.777  1.00 11.66           H  
ATOM    755 2HB  GLN A  45      19.494  34.993 -16.464  1.00 11.66           H  
ATOM    756 1HG  GLN A  45      17.558  35.292 -15.171  1.00 11.66           H  
ATOM    757 2HG  GLN A  45      17.670  37.054 -15.333  1.00 11.66           H  
ATOM    758 1HE2 GLN A  45      15.172  36.118 -17.769  1.00 11.66           H  
ATOM    759 2HE2 GLN A  45      15.367  36.357 -16.064  1.00 11.66           H  
ATOM    760  N   HIS A  46      19.039  35.407 -12.806  1.00 10.17           N  
ATOM    761  CA  HIS A  46      18.387  34.450 -11.925  1.00 10.17           C  
ATOM    762  C   HIS A  46      17.008  34.224 -12.495  1.00 10.17           C  
ATOM    763  O   HIS A  46      16.350  35.161 -12.954  1.00 10.17           O  
ATOM    764  CB  HIS A  46      18.307  34.917 -10.477  1.00 10.17           C  
ATOM    765  CG  HIS A  46      19.624  34.961  -9.791  1.00 10.17           C  
ATOM    766  ND1 HIS A  46      20.505  36.009  -9.935  1.00 10.17           N  
ATOM    767  CD2 HIS A  46      20.216  34.078  -8.955  1.00 10.17           C  
ATOM    768  CE1 HIS A  46      21.586  35.772  -9.210  1.00 10.17           C  
ATOM    769  NE2 HIS A  46      21.436  34.607  -8.605  1.00 10.17           N  
ATOM    770  H   HIS A  46      18.863  36.395 -12.685  1.00 10.17           H  
ATOM    771  HA  HIS A  46      18.906  33.497 -11.943  1.00 10.17           H  
ATOM    772 1HB  HIS A  46      17.859  35.909 -10.435  1.00 10.17           H  
ATOM    773 2HB  HIS A  46      17.658  34.236  -9.926  1.00 10.17           H  
ATOM    774  HD2 HIS A  46      19.801  33.124  -8.621  1.00 10.17           H  
ATOM    775  HE1 HIS A  46      22.454  36.426  -9.129  1.00 10.17           H  
ATOM    776  HE2 HIS A  46      22.106  34.170  -7.987  1.00 10.17           H  
ATOM    777  N   VAL A  47      16.583  32.984 -12.456  1.00  8.68           N  
ATOM    778  CA  VAL A  47      15.336  32.562 -13.045  1.00  8.68           C  
ATOM    779  C   VAL A  47      14.386  31.887 -12.074  1.00  8.68           C  
ATOM    780  O   VAL A  47      14.803  31.131 -11.192  1.00  8.68           O  
ATOM    781  CB  VAL A  47      15.654  31.640 -14.231  1.00  8.68           C  
ATOM    782  CG1 VAL A  47      14.400  31.098 -14.832  1.00  8.68           C  
ATOM    783  CG2 VAL A  47      16.455  32.422 -15.304  1.00  8.68           C  
ATOM    784  H   VAL A  47      17.181  32.276 -12.033  1.00  8.68           H  
ATOM    785  HA  VAL A  47      14.836  33.445 -13.439  1.00  8.68           H  
ATOM    786  HB  VAL A  47      16.253  30.809 -13.884  1.00  8.68           H  
ATOM    787 1HG1 VAL A  47      14.694  30.478 -15.632  1.00  8.68           H  
ATOM    788 2HG1 VAL A  47      13.838  30.515 -14.105  1.00  8.68           H  
ATOM    789 3HG1 VAL A  47      13.782  31.914 -15.195  1.00  8.68           H  
ATOM    790 1HG2 VAL A  47      16.688  31.764 -16.134  1.00  8.68           H  
ATOM    791 2HG2 VAL A  47      15.862  33.261 -15.664  1.00  8.68           H  
ATOM    792 3HG2 VAL A  47      17.387  32.792 -14.879  1.00  8.68           H  
ATOM    793  N   ILE A  48      13.108  32.232 -12.184  1.00  7.43           N  
ATOM    794  CA  ILE A  48      12.090  31.584 -11.380  1.00  7.43           C  
ATOM    795  C   ILE A  48      11.494  30.438 -12.183  1.00  7.43           C  
ATOM    796  O   ILE A  48      11.089  30.621 -13.333  1.00  7.43           O  
ATOM    797  CB  ILE A  48      10.984  32.542 -10.952  1.00  7.43           C  
ATOM    798  CG1 ILE A  48      11.598  33.718 -10.214  1.00  7.43           C  
ATOM    799  CG2 ILE A  48       9.993  31.785 -10.053  1.00  7.43           C  
ATOM    800  CD1 ILE A  48      12.365  33.293  -9.008  1.00  7.43           C  
ATOM    801  H   ILE A  48      12.836  32.906 -12.886  1.00  7.43           H  
ATOM    802  HA  ILE A  48      12.551  31.178 -10.485  1.00  7.43           H  
ATOM    803  HB  ILE A  48      10.464  32.929 -11.827  1.00  7.43           H  
ATOM    804 1HG1 ILE A  48      12.275  34.248 -10.885  1.00  7.43           H  
ATOM    805 2HG1 ILE A  48      10.807  34.402  -9.903  1.00  7.43           H  
ATOM    806 1HG2 ILE A  48       9.196  32.455  -9.730  1.00  7.43           H  
ATOM    807 2HG2 ILE A  48       9.553  30.953 -10.600  1.00  7.43           H  
ATOM    808 3HG2 ILE A  48      10.518  31.399  -9.177  1.00  7.43           H  
ATOM    809 1HD1 ILE A  48      12.791  34.162  -8.514  1.00  7.43           H  
ATOM    810 2HD1 ILE A  48      11.700  32.770  -8.317  1.00  7.43           H  
ATOM    811 3HD1 ILE A  48      13.156  32.625  -9.321  1.00  7.43           H  
ATOM    812  N   TYR A  49      11.464  29.264 -11.580  1.00  6.55           N  
ATOM    813  CA  TYR A  49      10.991  28.060 -12.232  1.00  6.55           C  
ATOM    814  C   TYR A  49       9.716  27.567 -11.574  1.00  6.55           C  
ATOM    815  O   TYR A  49       9.588  27.619 -10.351  1.00  6.55           O  
ATOM    816  CB  TYR A  49      12.044  26.994 -12.061  1.00  6.55           C  
ATOM    817  CG  TYR A  49      13.376  27.290 -12.678  1.00  6.55           C  
ATOM    818  CD1 TYR A  49      14.217  28.135 -12.014  1.00  6.55           C  
ATOM    819  CD2 TYR A  49      13.793  26.699 -13.855  1.00  6.55           C  
ATOM    820  CE1 TYR A  49      15.433  28.424 -12.516  1.00  6.55           C  
ATOM    821  CE2 TYR A  49      15.049  26.982 -14.346  1.00  6.55           C  
ATOM    822  CZ  TYR A  49      15.861  27.857 -13.677  1.00  6.55           C  
ATOM    823  OH  TYR A  49      17.117  28.173 -14.152  1.00  6.55           O  
ATOM    824  H   TYR A  49      11.817  29.210 -10.629  1.00  6.55           H  
ATOM    825  HA  TYR A  49      10.795  28.265 -13.283  1.00  6.55           H  
ATOM    826 1HB  TYR A  49      12.196  26.812 -10.993  1.00  6.55           H  
ATOM    827 2HB  TYR A  49      11.664  26.110 -12.490  1.00  6.55           H  
ATOM    828  HD1 TYR A  49      13.899  28.598 -11.080  1.00  6.55           H  
ATOM    829  HD2 TYR A  49      13.148  26.015 -14.387  1.00  6.55           H  
ATOM    830  HE1 TYR A  49      16.072  29.116 -11.986  1.00  6.55           H  
ATOM    831  HE2 TYR A  49      15.393  26.517 -15.267  1.00  6.55           H  
ATOM    832  HH  TYR A  49      17.268  27.737 -14.988  1.00  6.55           H  
ATOM    833  N   LYS A  50       8.787  27.035 -12.368  1.00  6.08           N  
ATOM    834  CA  LYS A  50       7.558  26.508 -11.779  1.00  6.08           C  
ATOM    835  C   LYS A  50       7.158  25.136 -12.298  1.00  6.08           C  
ATOM    836  O   LYS A  50       6.979  24.917 -13.505  1.00  6.08           O  
ATOM    837  CB  LYS A  50       6.403  27.487 -12.020  1.00  6.08           C  
ATOM    838  CG  LYS A  50       6.554  28.830 -11.319  1.00  6.08           C  
ATOM    839  CD  LYS A  50       5.370  29.746 -11.570  1.00  6.08           C  
ATOM    840  CE  LYS A  50       5.548  31.057 -10.814  1.00  6.08           C  
ATOM    841  NZ  LYS A  50       4.443  32.026 -11.061  1.00  6.08           N  
ATOM    842  H   LYS A  50       8.933  27.008 -13.368  1.00  6.08           H  
ATOM    843  HA  LYS A  50       7.709  26.412 -10.703  1.00  6.08           H  
ATOM    844 1HB  LYS A  50       6.302  27.678 -13.088  1.00  6.08           H  
ATOM    845 2HB  LYS A  50       5.473  27.037 -11.677  1.00  6.08           H  
ATOM    846 1HG  LYS A  50       6.647  28.656 -10.248  1.00  6.08           H  
ATOM    847 2HG  LYS A  50       7.455  29.335 -11.663  1.00  6.08           H  
ATOM    848 1HD  LYS A  50       5.284  29.955 -12.635  1.00  6.08           H  
ATOM    849 2HD  LYS A  50       4.458  29.259 -11.231  1.00  6.08           H  
ATOM    850 1HE  LYS A  50       5.571  30.832  -9.762  1.00  6.08           H  
ATOM    851 2HE  LYS A  50       6.496  31.513 -11.101  1.00  6.08           H  
ATOM    852 1HZ  LYS A  50       4.619  32.863 -10.516  1.00  6.08           H  
ATOM    853 2HZ  LYS A  50       4.404  32.262 -12.039  1.00  6.08           H  
ATOM    854 3HZ  LYS A  50       3.568  31.620 -10.777  1.00  6.08           H  
ATOM    855  N   GLU A  51       6.867  24.239 -11.354  1.00  5.97           N  
ATOM    856  CA  GLU A  51       6.418  22.902 -11.714  1.00  5.97           C  
ATOM    857  C   GLU A  51       5.122  22.962 -12.496  1.00  5.97           C  
ATOM    858  O   GLU A  51       4.828  22.067 -13.275  1.00  5.97           O  
ATOM    859  CB  GLU A  51       6.161  22.056 -10.466  1.00  5.97           C  
ATOM    860  CG  GLU A  51       4.969  22.506  -9.626  1.00  5.97           C  
ATOM    861  CD  GLU A  51       4.726  21.639  -8.458  1.00  5.97           C  
ATOM    862  OE1 GLU A  51       5.647  21.421  -7.729  1.00  5.97           O  
ATOM    863  OE2 GLU A  51       3.598  21.192  -8.278  1.00  5.97           O  
ATOM    864  H   GLU A  51       7.023  24.474 -10.385  1.00  5.97           H  
ATOM    865  HA  GLU A  51       7.174  22.425 -12.329  1.00  5.97           H  
ATOM    866 1HB  GLU A  51       5.991  21.026 -10.764  1.00  5.97           H  
ATOM    867 2HB  GLU A  51       7.045  22.074  -9.824  1.00  5.97           H  
ATOM    868 1HG  GLU A  51       5.148  23.523  -9.278  1.00  5.97           H  
ATOM    869 2HG  GLU A  51       4.070  22.500 -10.226  1.00  5.97           H  
ATOM    870  N   ALA A  52       4.362  24.037 -12.309  1.00  6.16           N  
ATOM    871  CA  ALA A  52       3.090  24.214 -12.974  1.00  6.16           C  
ATOM    872  C   ALA A  52       3.253  24.247 -14.484  1.00  6.16           C  
ATOM    873  O   ALA A  52       2.403  23.732 -15.217  1.00  6.16           O  
ATOM    874  CB  ALA A  52       2.455  25.507 -12.502  1.00  6.16           C  
ATOM    875  H   ALA A  52       4.678  24.731 -11.654  1.00  6.16           H  
ATOM    876  HA  ALA A  52       2.448  23.378 -12.715  1.00  6.16           H  
ATOM    877 1HB  ALA A  52       1.485  25.633 -12.983  1.00  6.16           H  
ATOM    878 2HB  ALA A  52       2.326  25.465 -11.425  1.00  6.16           H  
ATOM    879 3HB  ALA A  52       3.101  26.344 -12.760  1.00  6.16           H  
ATOM    880  N   LYS A  53       4.356  24.824 -14.966  1.00  6.61           N  
ATOM    881  CA  LYS A  53       4.563  24.933 -16.401  1.00  6.61           C  
ATOM    882  C   LYS A  53       4.993  23.592 -16.938  1.00  6.61           C  
ATOM    883  O   LYS A  53       4.721  23.237 -18.088  1.00  6.61           O  
ATOM    884  CB  LYS A  53       5.603  25.999 -16.722  1.00  6.61           C  
ATOM    885  CG  LYS A  53       5.140  27.424 -16.425  1.00  6.61           C  
ATOM    886  CD  LYS A  53       6.204  28.455 -16.801  1.00  6.61           C  
ATOM    887  CE  LYS A  53       5.724  29.876 -16.528  1.00  6.61           C  
ATOM    888  NZ  LYS A  53       6.755  30.889 -16.895  1.00  6.61           N  
ATOM    889  H   LYS A  53       5.080  25.166 -14.334  1.00  6.61           H  
ATOM    890  HA  LYS A  53       3.618  25.201 -16.875  1.00  6.61           H  
ATOM    891 1HB  LYS A  53       6.505  25.807 -16.133  1.00  6.61           H  
ATOM    892 2HB  LYS A  53       5.878  25.938 -17.773  1.00  6.61           H  
ATOM    893 1HG  LYS A  53       4.224  27.631 -16.980  1.00  6.61           H  
ATOM    894 2HG  LYS A  53       4.926  27.511 -15.359  1.00  6.61           H  
ATOM    895 1HD  LYS A  53       7.109  28.268 -16.218  1.00  6.61           H  
ATOM    896 2HD  LYS A  53       6.448  28.361 -17.859  1.00  6.61           H  
ATOM    897 1HE  LYS A  53       4.822  30.064 -17.108  1.00  6.61           H  
ATOM    898 2HE  LYS A  53       5.491  29.978 -15.467  1.00  6.61           H  
ATOM    899 1HZ  LYS A  53       6.402  31.816 -16.705  1.00  6.61           H  
ATOM    900 2HZ  LYS A  53       7.597  30.733 -16.355  1.00  6.61           H  
ATOM    901 3HZ  LYS A  53       6.967  30.807 -17.879  1.00  6.61           H  
ATOM    902  N   ILE A  54       5.642  22.827 -16.077  1.00  7.33           N  
ATOM    903  CA  ILE A  54       6.143  21.532 -16.472  1.00  7.33           C  
ATOM    904  C   ILE A  54       5.016  20.534 -16.511  1.00  7.33           C  
ATOM    905  O   ILE A  54       4.928  19.734 -17.441  1.00  7.33           O  
ATOM    906  CB  ILE A  54       7.217  21.072 -15.516  1.00  7.33           C  
ATOM    907  CG1 ILE A  54       8.254  22.105 -15.536  1.00  7.33           C  
ATOM    908  CG2 ILE A  54       7.767  19.705 -15.897  1.00  7.33           C  
ATOM    909  CD1 ILE A  54       8.754  22.419 -16.927  1.00  7.33           C  
ATOM    910  H   ILE A  54       5.839  23.198 -15.143  1.00  7.33           H  
ATOM    911  HA  ILE A  54       6.572  21.608 -17.469  1.00  7.33           H  
ATOM    912  HB  ILE A  54       6.811  21.024 -14.509  1.00  7.33           H  
ATOM    913 1HG1 ILE A  54       7.865  23.018 -15.081  1.00  7.33           H  
ATOM    914 2HG1 ILE A  54       9.061  21.746 -14.939  1.00  7.33           H  
ATOM    915 1HG2 ILE A  54       8.535  19.431 -15.192  1.00  7.33           H  
ATOM    916 2HG2 ILE A  54       6.965  18.970 -15.872  1.00  7.33           H  
ATOM    917 3HG2 ILE A  54       8.194  19.748 -16.901  1.00  7.33           H  
ATOM    918 1HD1 ILE A  54       9.524  23.169 -16.870  1.00  7.33           H  
ATOM    919 2HD1 ILE A  54       9.153  21.524 -17.398  1.00  7.33           H  
ATOM    920 3HD1 ILE A  54       7.930  22.795 -17.527  1.00  7.33           H  
ATOM    921  N   LYS A  55       4.149  20.580 -15.508  1.00  8.27           N  
ATOM    922  CA  LYS A  55       3.013  19.688 -15.467  1.00  8.27           C  
ATOM    923  C   LYS A  55       2.095  19.975 -16.649  1.00  8.27           C  
ATOM    924  O   LYS A  55       1.602  19.038 -17.279  1.00  8.27           O  
ATOM    925  CB  LYS A  55       2.295  19.819 -14.127  1.00  8.27           C  
ATOM    926  CG  LYS A  55       3.107  19.224 -12.961  1.00  8.27           C  
ATOM    927  CD  LYS A  55       2.421  19.390 -11.611  1.00  8.27           C  
ATOM    928  CE  LYS A  55       3.291  18.800 -10.502  1.00  8.27           C  
ATOM    929  NZ  LYS A  55       2.687  18.932  -9.146  1.00  8.27           N  
ATOM    930  H   LYS A  55       4.289  21.249 -14.760  1.00  8.27           H  
ATOM    931  HA  LYS A  55       3.372  18.664 -15.560  1.00  8.27           H  
ATOM    932 1HB  LYS A  55       2.127  20.877 -13.912  1.00  8.27           H  
ATOM    933 2HB  LYS A  55       1.326  19.329 -14.175  1.00  8.27           H  
ATOM    934 1HG  LYS A  55       3.264  18.158 -13.142  1.00  8.27           H  
ATOM    935 2HG  LYS A  55       4.082  19.704 -12.915  1.00  8.27           H  
ATOM    936 1HD  LYS A  55       2.273  20.453 -11.409  1.00  8.27           H  
ATOM    937 2HD  LYS A  55       1.455  18.890 -11.616  1.00  8.27           H  
ATOM    938 1HE  LYS A  55       3.456  17.749 -10.712  1.00  8.27           H  
ATOM    939 2HE  LYS A  55       4.245  19.317 -10.501  1.00  8.27           H  
ATOM    940 1HZ  LYS A  55       3.320  18.537  -8.460  1.00  8.27           H  
ATOM    941 2HZ  LYS A  55       2.546  19.927  -8.911  1.00  8.27           H  
ATOM    942 3HZ  LYS A  55       1.811  18.449  -9.114  1.00  8.27           H  
ATOM    943  N   GLU A  56       1.906  21.259 -17.001  1.00  9.41           N  
ATOM    944  CA  GLU A  56       1.109  21.568 -18.182  1.00  9.41           C  
ATOM    945  C   GLU A  56       1.775  20.979 -19.425  1.00  9.41           C  
ATOM    946  O   GLU A  56       1.112  20.346 -20.251  1.00  9.41           O  
ATOM    947  CB  GLU A  56       0.907  23.078 -18.357  1.00  9.41           C  
ATOM    948  CG  GLU A  56       0.053  23.443 -19.587  1.00  9.41           C  
ATOM    949  CD  GLU A  56      -0.233  24.939 -19.760  1.00  9.41           C  
ATOM    950  OE1 GLU A  56       0.150  25.720 -18.927  1.00  9.41           O  
ATOM    951  OE2 GLU A  56      -0.829  25.284 -20.764  1.00  9.41           O  
ATOM    952  H   GLU A  56       2.293  22.024 -16.445  1.00  9.41           H  
ATOM    953  HA  GLU A  56       0.130  21.103 -18.069  1.00  9.41           H  
ATOM    954 1HB  GLU A  56       0.424  23.486 -17.468  1.00  9.41           H  
ATOM    955 2HB  GLU A  56       1.878  23.565 -18.455  1.00  9.41           H  
ATOM    956 1HG  GLU A  56       0.578  23.087 -20.474  1.00  9.41           H  
ATOM    957 2HG  GLU A  56      -0.892  22.906 -19.524  1.00  9.41           H  
ATOM    958  N   ALA A  57       3.095  21.165 -19.565  1.00 10.73           N  
ATOM    959  CA  ALA A  57       3.772  20.613 -20.726  1.00 10.73           C  
ATOM    960  C   ALA A  57       3.628  19.101 -20.767  1.00 10.73           C  
ATOM    961  O   ALA A  57       3.354  18.532 -21.822  1.00 10.73           O  
ATOM    962  CB  ALA A  57       5.247  20.977 -20.701  1.00 10.73           C  
ATOM    963  H   ALA A  57       3.626  21.712 -18.886  1.00 10.73           H  
ATOM    964  HA  ALA A  57       3.307  21.029 -21.619  1.00 10.73           H  
ATOM    965 1HB  ALA A  57       5.739  20.576 -21.585  1.00 10.73           H  
ATOM    966 2HB  ALA A  57       5.348  22.062 -20.684  1.00 10.73           H  
ATOM    967 3HB  ALA A  57       5.709  20.560 -19.807  1.00 10.73           H  
ATOM    968  N   ALA A  58       3.768  18.446 -19.617  1.00 12.21           N  
ATOM    969  CA  ALA A  58       3.636  17.006 -19.576  1.00 12.21           C  
ATOM    970  C   ALA A  58       2.228  16.598 -19.988  1.00 12.21           C  
ATOM    971  O   ALA A  58       2.046  15.672 -20.774  1.00 12.21           O  
ATOM    972  CB  ALA A  58       3.963  16.489 -18.189  1.00 12.21           C  
ATOM    973  H   ALA A  58       3.994  18.954 -18.766  1.00 12.21           H  
ATOM    974  HA  ALA A  58       4.341  16.577 -20.287  1.00 12.21           H  
ATOM    975 1HB  ALA A  58       3.881  15.403 -18.177  1.00 12.21           H  
ATOM    976 2HB  ALA A  58       4.980  16.783 -17.924  1.00 12.21           H  
ATOM    977 3HB  ALA A  58       3.263  16.917 -17.472  1.00 12.21           H  
ATOM    978  N   ALA A  59       1.222  17.345 -19.539  1.00 13.77           N  
ATOM    979  CA  ALA A  59      -0.156  17.052 -19.903  1.00 13.77           C  
ATOM    980  C   ALA A  59      -0.370  17.134 -21.414  1.00 13.77           C  
ATOM    981  O   ALA A  59      -1.135  16.353 -21.984  1.00 13.77           O  
ATOM    982  CB  ALA A  59      -1.094  18.022 -19.208  1.00 13.77           C  
ATOM    983  H   ALA A  59       1.408  18.111 -18.892  1.00 13.77           H  
ATOM    984  HA  ALA A  59      -0.382  16.038 -19.580  1.00 13.77           H  
ATOM    985 1HB  ALA A  59      -2.122  17.780 -19.464  1.00 13.77           H  
ATOM    986 2HB  ALA A  59      -0.957  17.952 -18.130  1.00 13.77           H  
ATOM    987 3HB  ALA A  59      -0.871  19.034 -19.532  1.00 13.77           H  
ATOM    988  N   LYS A  60       0.307  18.089 -22.059  1.00 15.27           N  
ATOM    989  CA  LYS A  60       0.180  18.298 -23.496  1.00 15.27           C  
ATOM    990  C   LYS A  60       1.060  17.396 -24.364  1.00 15.27           C  
ATOM    991  O   LYS A  60       0.686  17.074 -25.495  1.00 15.27           O  
ATOM    992  CB  LYS A  60       0.494  19.753 -23.833  1.00 15.27           C  
ATOM    993  CG  LYS A  60      -0.539  20.747 -23.328  1.00 15.27           C  
ATOM    994  CD  LYS A  60      -0.177  22.170 -23.718  1.00 15.27           C  
ATOM    995  CE  LYS A  60      -1.225  23.159 -23.219  1.00 15.27           C  
ATOM    996  NZ  LYS A  60      -0.872  24.562 -23.553  1.00 15.27           N  
ATOM    997  H   LYS A  60       0.900  18.717 -21.515  1.00 15.27           H  
ATOM    998  HA  LYS A  60      -0.857  18.100 -23.766  1.00 15.27           H  
ATOM    999 1HB  LYS A  60       1.453  20.021 -23.382  1.00 15.27           H  
ATOM   1000 2HB  LYS A  60       0.595  19.869 -24.911  1.00 15.27           H  
ATOM   1001 1HG  LYS A  60      -1.517  20.501 -23.736  1.00 15.27           H  
ATOM   1002 2HG  LYS A  60      -0.591  20.685 -22.237  1.00 15.27           H  
ATOM   1003 1HD  LYS A  60       0.789  22.429 -23.278  1.00 15.27           H  
ATOM   1004 2HD  LYS A  60      -0.100  22.248 -24.802  1.00 15.27           H  
ATOM   1005 1HE  LYS A  60      -2.186  22.924 -23.671  1.00 15.27           H  
ATOM   1006 2HE  LYS A  60      -1.312  23.062 -22.142  1.00 15.27           H  
ATOM   1007 1HZ  LYS A  60      -1.588  25.185 -23.192  1.00 15.27           H  
ATOM   1008 2HZ  LYS A  60       0.022  24.801 -23.131  1.00 15.27           H  
ATOM   1009 3HZ  LYS A  60      -0.804  24.663 -24.550  1.00 15.27           H  
ATOM   1010  N   TYR A  61       2.228  17.002 -23.857  1.00 16.52           N  
ATOM   1011  CA  TYR A  61       3.168  16.229 -24.661  1.00 16.52           C  
ATOM   1012  C   TYR A  61       3.482  14.819 -24.157  1.00 16.52           C  
ATOM   1013  O   TYR A  61       3.836  13.948 -24.954  1.00 16.52           O  
ATOM   1014  CB  TYR A  61       4.451  17.005 -24.798  1.00 16.52           C  
ATOM   1015  CG  TYR A  61       4.288  18.343 -25.452  1.00 16.52           C  
ATOM   1016  CD1 TYR A  61       4.385  19.499 -24.701  1.00 16.52           C  
ATOM   1017  CD2 TYR A  61       4.046  18.415 -26.805  1.00 16.52           C  
ATOM   1018  CE1 TYR A  61       4.237  20.723 -25.294  1.00 16.52           C  
ATOM   1019  CE2 TYR A  61       3.897  19.641 -27.407  1.00 16.52           C  
ATOM   1020  CZ  TYR A  61       3.990  20.794 -26.658  1.00 16.52           C  
ATOM   1021  OH  TYR A  61       3.838  22.021 -27.265  1.00 16.52           O  
ATOM   1022  H   TYR A  61       2.494  17.303 -22.922  1.00 16.52           H  
ATOM   1023  HA  TYR A  61       2.740  16.116 -25.655  1.00 16.52           H  
ATOM   1024 1HB  TYR A  61       4.896  17.151 -23.811  1.00 16.52           H  
ATOM   1025 2HB  TYR A  61       5.127  16.424 -25.392  1.00 16.52           H  
ATOM   1026  HD1 TYR A  61       4.583  19.437 -23.643  1.00 16.52           H  
ATOM   1027  HD2 TYR A  61       3.971  17.502 -27.395  1.00 16.52           H  
ATOM   1028  HE1 TYR A  61       4.313  21.630 -24.696  1.00 16.52           H  
ATOM   1029  HE2 TYR A  61       3.704  19.700 -28.478  1.00 16.52           H  
ATOM   1030  HH  TYR A  61       3.968  22.717 -26.616  1.00 16.52           H  
ATOM   1031  N   GLY A  62       3.400  14.586 -22.854  1.00 17.36           N  
ATOM   1032  CA  GLY A  62       3.718  13.281 -22.314  1.00 17.36           C  
ATOM   1033  C   GLY A  62       5.217  13.000 -22.099  1.00 17.36           C  
ATOM   1034  O   GLY A  62       6.065  13.905 -22.219  1.00 17.36           O  
ATOM   1035  H   GLY A  62       3.069  15.293 -22.215  1.00 17.36           H  
ATOM   1036 1HA  GLY A  62       3.189  13.170 -21.366  1.00 17.36           H  
ATOM   1037 2HA  GLY A  62       3.291  12.561 -23.002  1.00 17.36           H  
ATOM   1038  N   PRO A  63       5.529  11.728 -21.764  1.00 17.77           N  
ATOM   1039  CA  PRO A  63       6.824  11.170 -21.467  1.00 17.77           C  
ATOM   1040  C   PRO A  63       7.544  11.117 -22.778  1.00 17.77           C  
ATOM   1041  O   PRO A  63       6.945  11.414 -23.808  1.00 17.77           O  
ATOM   1042  CB  PRO A  63       6.499   9.793 -20.895  1.00 17.77           C  
ATOM   1043  CG  PRO A  63       5.201   9.415 -21.531  1.00 17.77           C  
ATOM   1044  CD  PRO A  63       4.439  10.707 -21.694  1.00 17.77           C  
ATOM   1045  HA  PRO A  63       7.350  11.794 -20.739  1.00 17.77           H  
ATOM   1046 1HB  PRO A  63       7.306   9.087 -21.136  1.00 17.77           H  
ATOM   1047 2HB  PRO A  63       6.435   9.834 -19.800  1.00 17.77           H  
ATOM   1048 1HG  PRO A  63       5.388   8.901 -22.490  1.00 17.77           H  
ATOM   1049 2HG  PRO A  63       4.670   8.686 -20.895  1.00 17.77           H  
ATOM   1050 1HD  PRO A  63       3.899  10.600 -22.640  1.00 17.77           H  
ATOM   1051 2HD  PRO A  63       3.777  10.886 -20.836  1.00 17.77           H  
ATOM   1052  N   LYS A  64       8.828  10.803 -22.759  1.00 17.79           N  
ATOM   1053  CA  LYS A  64       9.669  10.767 -23.963  1.00 17.79           C  
ATOM   1054  C   LYS A  64       9.932  12.192 -24.446  1.00 17.79           C  
ATOM   1055  O   LYS A  64      11.074  12.616 -24.453  1.00 17.79           O  
ATOM   1056  CB  LYS A  64       9.084   9.893 -25.089  1.00 17.79           C  
ATOM   1057  CG  LYS A  64       9.042   8.391 -24.769  1.00 17.79           C  
ATOM   1058  CD  LYS A  64       8.489   7.586 -25.944  1.00 17.79           C  
ATOM   1059  CE  LYS A  64       8.579   6.072 -25.692  1.00 17.79           C  
ATOM   1060  NZ  LYS A  64       7.785   5.671 -24.507  1.00 17.79           N  
ATOM   1061  H   LYS A  64       9.252  10.571 -21.871  1.00 17.79           H  
ATOM   1062  HA  LYS A  64      10.631  10.329 -23.700  1.00 17.79           H  
ATOM   1063 1HB  LYS A  64       8.099  10.209 -25.393  1.00 17.79           H  
ATOM   1064 2HB  LYS A  64       9.721  10.002 -25.967  1.00 17.79           H  
ATOM   1065 1HG  LYS A  64      10.045   8.038 -24.534  1.00 17.79           H  
ATOM   1066 2HG  LYS A  64       8.402   8.221 -23.898  1.00 17.79           H  
ATOM   1067 1HD  LYS A  64       7.446   7.854 -26.109  1.00 17.79           H  
ATOM   1068 2HD  LYS A  64       9.057   7.827 -26.845  1.00 17.79           H  
ATOM   1069 1HE  LYS A  64       8.200   5.544 -26.563  1.00 17.79           H  
ATOM   1070 2HE  LYS A  64       9.618   5.794 -25.529  1.00 17.79           H  
ATOM   1071 1HZ  LYS A  64       7.838   4.676 -24.329  1.00 17.79           H  
ATOM   1072 2HZ  LYS A  64       8.147   6.159 -23.698  1.00 17.79           H  
ATOM   1073 3HZ  LYS A  64       6.806   5.916 -24.630  1.00 17.79           H  
ATOM   1074  N   TYR A  65       8.901  12.963 -24.775  1.00 17.52           N  
ATOM   1075  CA  TYR A  65       9.107  14.364 -25.131  1.00 17.52           C  
ATOM   1076  C   TYR A  65       9.801  15.117 -24.005  1.00 17.52           C  
ATOM   1077  O   TYR A  65      10.884  15.693 -24.188  1.00 17.52           O  
ATOM   1078  CB  TYR A  65       7.768  15.051 -25.376  1.00 17.52           C  
ATOM   1079  CG  TYR A  65       7.855  16.567 -25.636  1.00 17.52           C  
ATOM   1080  CD1 TYR A  65       8.077  17.059 -26.910  1.00 17.52           C  
ATOM   1081  CD2 TYR A  65       7.714  17.461 -24.568  1.00 17.52           C  
ATOM   1082  CE1 TYR A  65       8.137  18.428 -27.118  1.00 17.52           C  
ATOM   1083  CE2 TYR A  65       7.780  18.814 -24.777  1.00 17.52           C  
ATOM   1084  CZ  TYR A  65       7.986  19.302 -26.045  1.00 17.52           C  
ATOM   1085  OH  TYR A  65       8.045  20.662 -26.257  1.00 17.52           O  
ATOM   1086  H   TYR A  65       7.967  12.563 -24.749  1.00 17.52           H  
ATOM   1087  HA  TYR A  65       9.731  14.418 -26.021  1.00 17.52           H  
ATOM   1088 1HB  TYR A  65       7.277  14.590 -26.234  1.00 17.52           H  
ATOM   1089 2HB  TYR A  65       7.117  14.891 -24.515  1.00 17.52           H  
ATOM   1090  HD1 TYR A  65       8.192  16.372 -27.747  1.00 17.52           H  
ATOM   1091  HD2 TYR A  65       7.539  17.082 -23.564  1.00 17.52           H  
ATOM   1092  HE1 TYR A  65       8.302  18.819 -28.121  1.00 17.52           H  
ATOM   1093  HE2 TYR A  65       7.661  19.500 -23.939  1.00 17.52           H  
ATOM   1094  HH  TYR A  65       8.122  20.835 -27.198  1.00 17.52           H  
ATOM   1095  N   ILE A  66       9.201  15.073 -22.808  1.00 17.08           N  
ATOM   1096  CA  ILE A  66       9.782  15.810 -21.697  1.00 17.08           C  
ATOM   1097  C   ILE A  66      11.137  15.200 -21.289  1.00 17.08           C  
ATOM   1098  O   ILE A  66      12.035  15.907 -20.818  1.00 17.08           O  
ATOM   1099  CB  ILE A  66       8.784  15.905 -20.526  1.00 17.08           C  
ATOM   1100  CG1 ILE A  66       9.204  17.037 -19.555  1.00 17.08           C  
ATOM   1101  CG2 ILE A  66       8.663  14.581 -19.810  1.00 17.08           C  
ATOM   1102  CD1 ILE A  66       9.105  18.442 -20.155  1.00 17.08           C  
ATOM   1103  H   ILE A  66       8.312  14.571 -22.681  1.00 17.08           H  
ATOM   1104  HA  ILE A  66       9.968  16.830 -22.038  1.00 17.08           H  
ATOM   1105  HB  ILE A  66       7.801  16.169 -20.923  1.00 17.08           H  
ATOM   1106 1HG1 ILE A  66       8.576  16.992 -18.664  1.00 17.08           H  
ATOM   1107 2HG1 ILE A  66      10.233  16.888 -19.270  1.00 17.08           H  
ATOM   1108 1HG2 ILE A  66       7.932  14.664 -19.008  1.00 17.08           H  
ATOM   1109 2HG2 ILE A  66       8.337  13.830 -20.519  1.00 17.08           H  
ATOM   1110 3HG2 ILE A  66       9.621  14.302 -19.396  1.00 17.08           H  
ATOM   1111 1HD1 ILE A  66       9.428  19.178 -19.412  1.00 17.08           H  
ATOM   1112 2HD1 ILE A  66       9.748  18.510 -21.037  1.00 17.08           H  
ATOM   1113 3HD1 ILE A  66       8.072  18.642 -20.440  1.00 17.08           H  
ATOM   1114  N   THR A  67      11.278  13.883 -21.486  1.00 16.60           N  
ATOM   1115  CA  THR A  67      12.513  13.173 -21.171  1.00 16.60           C  
ATOM   1116  C   THR A  67      13.652  13.597 -22.106  1.00 16.60           C  
ATOM   1117  O   THR A  67      14.777  13.873 -21.684  1.00 16.60           O  
ATOM   1118  CB  THR A  67      12.318  11.656 -21.227  1.00 16.60           C  
ATOM   1119  OG1 THR A  67      11.336  11.262 -20.268  1.00 16.60           O  
ATOM   1120  CG2 THR A  67      13.584  10.988 -20.912  1.00 16.60           C  
ATOM   1121  H   THR A  67      10.502  13.378 -21.887  1.00 16.60           H  
ATOM   1122  HA  THR A  67      12.790  13.422 -20.152  1.00 16.60           H  
ATOM   1123  HB  THR A  67      12.004  11.362 -22.214  1.00 16.60           H  
ATOM   1124  HG1 THR A  67      11.467  10.326 -20.060  1.00 16.60           H  
ATOM   1125 1HG2 THR A  67      13.455   9.907 -20.944  1.00 16.60           H  
ATOM   1126 2HG2 THR A  67      14.313  11.284 -21.639  1.00 16.60           H  
ATOM   1127 3HG2 THR A  67      13.902  11.290 -19.930  1.00 16.60           H  
ATOM   1128  N   HIS A  68      13.367  13.699 -23.392  1.00 16.15           N  
ATOM   1129  CA  HIS A  68      14.402  14.111 -24.310  1.00 16.15           C  
ATOM   1130  C   HIS A  68      14.834  15.518 -23.947  1.00 16.15           C  
ATOM   1131  O   HIS A  68      16.018  15.837 -23.994  1.00 16.15           O  
ATOM   1132  CB  HIS A  68      13.928  14.069 -25.768  1.00 16.15           C  
ATOM   1133  CG  HIS A  68      13.776  12.683 -26.329  1.00 16.15           C  
ATOM   1134  ND1 HIS A  68      14.825  11.786 -26.386  1.00 16.15           N  
ATOM   1135  CD2 HIS A  68      12.714  12.051 -26.883  1.00 16.15           C  
ATOM   1136  CE1 HIS A  68      14.407  10.660 -26.936  1.00 16.15           C  
ATOM   1137  NE2 HIS A  68      13.133  10.794 -27.248  1.00 16.15           N  
ATOM   1138  H   HIS A  68      12.446  13.467 -23.739  1.00 16.15           H  
ATOM   1139  HA  HIS A  68      15.266  13.456 -24.215  1.00 16.15           H  
ATOM   1140 1HB  HIS A  68      12.955  14.566 -25.839  1.00 16.15           H  
ATOM   1141 2HB  HIS A  68      14.624  14.623 -26.393  1.00 16.15           H  
ATOM   1142  HD2 HIS A  68      11.714  12.464 -27.014  1.00 16.15           H  
ATOM   1143  HE1 HIS A  68      15.016   9.772 -27.108  1.00 16.15           H  
ATOM   1144  HE2 HIS A  68      12.555  10.091 -27.685  1.00 16.15           H  
ATOM   1145  N   SER A  69      13.873  16.359 -23.551  1.00 15.75           N  
ATOM   1146  CA  SER A  69      14.196  17.721 -23.172  1.00 15.75           C  
ATOM   1147  C   SER A  69      15.101  17.797 -21.917  1.00 15.75           C  
ATOM   1148  O   SER A  69      16.041  18.591 -21.900  1.00 15.75           O  
ATOM   1149  CB  SER A  69      12.915  18.494 -22.965  1.00 15.75           C  
ATOM   1150  OG  SER A  69      12.189  18.598 -24.161  1.00 15.75           O  
ATOM   1151  H   SER A  69      12.898  16.056 -23.549  1.00 15.75           H  
ATOM   1152  HA  SER A  69      14.737  18.178 -23.998  1.00 15.75           H  
ATOM   1153 1HB  SER A  69      12.308  18.030 -22.195  1.00 15.75           H  
ATOM   1154 2HB  SER A  69      13.169  19.475 -22.641  1.00 15.75           H  
ATOM   1155  HG  SER A  69      11.826  17.707 -24.332  1.00 15.75           H  
ATOM   1156  N   ILE A  70      14.845  16.976 -20.875  1.00 15.40           N  
ATOM   1157  CA  ILE A  70      15.705  16.999 -19.668  1.00 15.40           C  
ATOM   1158  C   ILE A  70      17.141  16.546 -19.958  1.00 15.40           C  
ATOM   1159  O   ILE A  70      18.079  16.971 -19.290  1.00 15.40           O  
ATOM   1160  CB  ILE A  70      15.131  16.190 -18.465  1.00 15.40           C  
ATOM   1161  CG1 ILE A  70      15.890  16.524 -17.202  1.00 15.40           C  
ATOM   1162  CG2 ILE A  70      15.201  14.686 -18.665  1.00 15.40           C  
ATOM   1163  CD1 ILE A  70      15.759  17.879 -16.742  1.00 15.40           C  
ATOM   1164  H   ILE A  70      14.035  16.355 -20.917  1.00 15.40           H  
ATOM   1165  HA  ILE A  70      15.763  18.037 -19.337  1.00 15.40           H  
ATOM   1166  HB  ILE A  70      14.124  16.492 -18.319  1.00 15.40           H  
ATOM   1167 1HG1 ILE A  70      15.582  15.849 -16.413  1.00 15.40           H  
ATOM   1168 2HG1 ILE A  70      16.904  16.382 -17.401  1.00 15.40           H  
ATOM   1169 1HG2 ILE A  70      14.791  14.179 -17.807  1.00 15.40           H  
ATOM   1170 2HG2 ILE A  70      14.644  14.449 -19.496  1.00 15.40           H  
ATOM   1171 3HG2 ILE A  70      16.222  14.359 -18.805  1.00 15.40           H  
ATOM   1172 1HD1 ILE A  70      16.373  18.033 -15.858  1.00 15.40           H  
ATOM   1173 2HD1 ILE A  70      16.108  18.503 -17.536  1.00 15.40           H  
ATOM   1174 3HD1 ILE A  70      14.731  18.102 -16.510  1.00 15.40           H  
ATOM   1175  N   HIS A  71      17.307  15.656 -20.934  1.00 15.03           N  
ATOM   1176  CA  HIS A  71      18.628  15.158 -21.304  1.00 15.03           C  
ATOM   1177  C   HIS A  71      19.505  16.160 -22.051  1.00 15.03           C  
ATOM   1178  O   HIS A  71      19.036  17.144 -22.615  1.00 15.03           O  
ATOM   1179  CB  HIS A  71      18.545  13.883 -22.150  1.00 15.03           C  
ATOM   1180  CG  HIS A  71      18.168  12.640 -21.407  1.00 15.03           C  
ATOM   1181  ND1 HIS A  71      18.936  12.125 -20.379  1.00 15.03           N  
ATOM   1182  CD2 HIS A  71      17.165  11.770 -21.597  1.00 15.03           C  
ATOM   1183  CE1 HIS A  71      18.398  10.999 -19.955  1.00 15.03           C  
ATOM   1184  NE2 HIS A  71      17.329  10.745 -20.688  1.00 15.03           N  
ATOM   1185  H   HIS A  71      16.483  15.299 -21.424  1.00 15.03           H  
ATOM   1186  HA  HIS A  71      19.160  14.898 -20.395  1.00 15.03           H  
ATOM   1187 1HB  HIS A  71      17.795  14.036 -22.932  1.00 15.03           H  
ATOM   1188 2HB  HIS A  71      19.496  13.709 -22.648  1.00 15.03           H  
ATOM   1189  HD1 HIS A  71      19.804  12.493 -20.048  1.00 15.03           H  
ATOM   1190  HD2 HIS A  71      16.354  11.754 -22.316  1.00 15.03           H  
ATOM   1191  HE1 HIS A  71      18.855  10.439 -19.138  1.00 15.03           H  
ATOM   1192  N   ASN A  72      20.809  15.880 -22.046  1.00 14.51           N  
ATOM   1193  CA  ASN A  72      21.827  16.660 -22.750  1.00 14.51           C  
ATOM   1194  C   ASN A  72      21.925  18.129 -22.339  1.00 14.51           C  
ATOM   1195  O   ASN A  72      22.180  19.003 -23.170  1.00 14.51           O  
ATOM   1196  CB  ASN A  72      21.622  16.555 -24.253  1.00 14.51           C  
ATOM   1197  CG  ASN A  72      21.800  15.143 -24.761  1.00 14.51           C  
ATOM   1198  OD1 ASN A  72      22.787  14.472 -24.431  1.00 14.51           O  
ATOM   1199  ND2 ASN A  72      20.861  14.678 -25.550  1.00 14.51           N  
ATOM   1200  H   ASN A  72      21.113  15.063 -21.538  1.00 14.51           H  
ATOM   1201  HA  ASN A  72      22.796  16.216 -22.518  1.00 14.51           H  
ATOM   1202 1HB  ASN A  72      20.631  16.911 -24.531  1.00 14.51           H  
ATOM   1203 2HB  ASN A  72      22.346  17.197 -24.755  1.00 14.51           H  
ATOM   1204 1HD2 ASN A  72      20.927  13.748 -25.915  1.00 14.51           H  
ATOM   1205 2HD2 ASN A  72      20.077  15.254 -25.788  1.00 14.51           H  
ATOM   1206  N   ILE A  73      21.797  18.394 -21.047  1.00 13.75           N  
ATOM   1207  CA  ILE A  73      21.974  19.746 -20.547  1.00 13.75           C  
ATOM   1208  C   ILE A  73      23.447  19.834 -20.188  1.00 13.75           C  
ATOM   1209  O   ILE A  73      23.924  19.106 -19.319  1.00 13.75           O  
ATOM   1210  CB  ILE A  73      21.084  19.991 -19.326  1.00 13.75           C  
ATOM   1211  CG1 ILE A  73      19.671  19.627 -19.707  1.00 13.75           C  
ATOM   1212  CG2 ILE A  73      21.168  21.459 -18.848  1.00 13.75           C  
ATOM   1213  CD1 ILE A  73      19.103  20.411 -20.841  1.00 13.75           C  
ATOM   1214  H   ILE A  73      21.569  17.645 -20.408  1.00 13.75           H  
ATOM   1215  HA  ILE A  73      21.743  20.470 -21.328  1.00 13.75           H  
ATOM   1216  HB  ILE A  73      21.396  19.343 -18.531  1.00 13.75           H  
ATOM   1217 1HG1 ILE A  73      19.677  18.591 -20.019  1.00 13.75           H  
ATOM   1218 2HG1 ILE A  73      19.032  19.719 -18.847  1.00 13.75           H  
ATOM   1219 1HG2 ILE A  73      20.524  21.598 -17.975  1.00 13.75           H  
ATOM   1220 2HG2 ILE A  73      22.198  21.694 -18.573  1.00 13.75           H  
ATOM   1221 3HG2 ILE A  73      20.848  22.125 -19.647  1.00 13.75           H  
ATOM   1222 1HD1 ILE A  73      18.100  20.037 -21.062  1.00 13.75           H  
ATOM   1223 2HD1 ILE A  73      19.054  21.466 -20.578  1.00 13.75           H  
ATOM   1224 3HD1 ILE A  73      19.731  20.284 -21.720  1.00 13.75           H  
ATOM   1225  N   LYS A  74      24.171  20.678 -20.902  1.00 12.76           N  
ATOM   1226  CA  LYS A  74      25.625  20.741 -20.768  1.00 12.76           C  
ATOM   1227  C   LYS A  74      26.264  21.924 -20.014  1.00 12.76           C  
ATOM   1228  O   LYS A  74      27.328  21.731 -19.429  1.00 12.76           O  
ATOM   1229  CB  LYS A  74      26.256  20.675 -22.161  1.00 12.76           C  
ATOM   1230  CG  LYS A  74      25.943  19.397 -22.946  1.00 12.76           C  
ATOM   1231  CD  LYS A  74      26.513  18.163 -22.258  1.00 12.76           C  
ATOM   1232  CE  LYS A  74      26.277  16.904 -23.088  1.00 12.76           C  
ATOM   1233  NZ  LYS A  74      26.850  15.686 -22.430  1.00 12.76           N  
ATOM   1234  H   LYS A  74      23.700  21.243 -21.593  1.00 12.76           H  
ATOM   1235  HA  LYS A  74      25.926  19.844 -20.235  1.00 12.76           H  
ATOM   1236 1HB  LYS A  74      25.924  21.520 -22.761  1.00 12.76           H  
ATOM   1237 2HB  LYS A  74      27.341  20.749 -22.068  1.00 12.76           H  
ATOM   1238 1HG  LYS A  74      24.862  19.280 -23.044  1.00 12.76           H  
ATOM   1239 2HG  LYS A  74      26.372  19.475 -23.943  1.00 12.76           H  
ATOM   1240 1HD  LYS A  74      27.586  18.293 -22.105  1.00 12.76           H  
ATOM   1241 2HD  LYS A  74      26.038  18.040 -21.282  1.00 12.76           H  
ATOM   1242 1HE  LYS A  74      25.204  16.764 -23.222  1.00 12.76           H  
ATOM   1243 2HE  LYS A  74      26.741  17.029 -24.066  1.00 12.76           H  
ATOM   1244 1HZ  LYS A  74      26.672  14.877 -23.010  1.00 12.76           H  
ATOM   1245 2HZ  LYS A  74      27.848  15.804 -22.314  1.00 12.76           H  
ATOM   1246 3HZ  LYS A  74      26.420  15.554 -21.526  1.00 12.76           H  
ATOM   1247  N   PRO A  75      25.716  23.154 -20.031  1.00 11.79           N  
ATOM   1248  CA  PRO A  75      26.355  24.302 -19.415  1.00 11.79           C  
ATOM   1249  C   PRO A  75      26.656  24.069 -17.946  1.00 11.79           C  
ATOM   1250  O   PRO A  75      25.830  23.535 -17.201  1.00 11.79           O  
ATOM   1251  CB  PRO A  75      25.296  25.387 -19.576  1.00 11.79           C  
ATOM   1252  CG  PRO A  75      24.518  24.973 -20.805  1.00 11.79           C  
ATOM   1253  CD  PRO A  75      24.456  23.471 -20.729  1.00 11.79           C  
ATOM   1254  HA  PRO A  75      27.271  24.548 -19.967  1.00 11.79           H  
ATOM   1255 1HB  PRO A  75      24.690  25.444 -18.678  1.00 11.79           H  
ATOM   1256 2HB  PRO A  75      25.800  26.360 -19.683  1.00 11.79           H  
ATOM   1257 1HG  PRO A  75      23.519  25.435 -20.795  1.00 11.79           H  
ATOM   1258 2HG  PRO A  75      25.025  25.327 -21.714  1.00 11.79           H  
ATOM   1259 1HD  PRO A  75      23.584  23.159 -20.132  1.00 11.79           H  
ATOM   1260 2HD  PRO A  75      24.443  23.092 -21.754  1.00 11.79           H  
ATOM   1261  N   THR A  76      27.833  24.509 -17.533  1.00 11.09           N  
ATOM   1262  CA  THR A  76      28.260  24.383 -16.153  1.00 11.09           C  
ATOM   1263  C   THR A  76      29.332  25.386 -15.812  1.00 11.09           C  
ATOM   1264  O   THR A  76      30.009  25.916 -16.692  1.00 11.09           O  
ATOM   1265  CB  THR A  76      28.801  22.994 -15.807  1.00 11.09           C  
ATOM   1266  OG1 THR A  76      29.030  22.947 -14.396  1.00 11.09           O  
ATOM   1267  CG2 THR A  76      30.102  22.731 -16.524  1.00 11.09           C  
ATOM   1268  H   THR A  76      28.459  24.933 -18.201  1.00 11.09           H  
ATOM   1269  HA  THR A  76      27.403  24.580 -15.509  1.00 11.09           H  
ATOM   1270  HB  THR A  76      28.070  22.230 -16.080  1.00 11.09           H  
ATOM   1271  HG1 THR A  76      29.550  22.147 -14.170  1.00 11.09           H  
ATOM   1272 1HG2 THR A  76      30.478  21.749 -16.249  1.00 11.09           H  
ATOM   1273 2HG2 THR A  76      29.934  22.768 -17.601  1.00 11.09           H  
ATOM   1274 3HG2 THR A  76      30.833  23.488 -16.243  1.00 11.09           H  
ATOM   1275  N   ARG A  77      29.485  25.634 -14.524  1.00 10.69           N  
ATOM   1276  CA  ARG A  77      30.556  26.475 -14.029  1.00 10.69           C  
ATOM   1277  C   ARG A  77      31.542  25.659 -13.181  1.00 10.69           C  
ATOM   1278  O   ARG A  77      32.507  26.201 -12.639  1.00 10.69           O  
ATOM   1279  CB  ARG A  77      29.976  27.669 -13.286  1.00 10.69           C  
ATOM   1280  CG  ARG A  77      29.078  28.550 -14.195  1.00 10.69           C  
ATOM   1281  CD  ARG A  77      29.906  29.229 -15.251  1.00 10.69           C  
ATOM   1282  NE  ARG A  77      29.114  29.949 -16.253  1.00 10.69           N  
ATOM   1283  CZ  ARG A  77      29.643  30.657 -17.269  1.00 10.69           C  
ATOM   1284  NH1 ARG A  77      30.947  30.769 -17.397  1.00 10.69           N  
ATOM   1285  NH2 ARG A  77      28.836  31.230 -18.133  1.00 10.69           N  
ATOM   1286  H   ARG A  77      28.863  25.177 -13.869  1.00 10.69           H  
ATOM   1287  HA  ARG A  77      31.107  26.870 -14.884  1.00 10.69           H  
ATOM   1288 1HB  ARG A  77      29.378  27.324 -12.443  1.00 10.69           H  
ATOM   1289 2HB  ARG A  77      30.780  28.291 -12.892  1.00 10.69           H  
ATOM   1290 1HG  ARG A  77      28.329  27.936 -14.689  1.00 10.69           H  
ATOM   1291 2HG  ARG A  77      28.583  29.316 -13.598  1.00 10.69           H  
ATOM   1292 1HD  ARG A  77      30.574  29.945 -14.776  1.00 10.69           H  
ATOM   1293 2HD  ARG A  77      30.498  28.479 -15.773  1.00 10.69           H  
ATOM   1294  HE  ARG A  77      28.086  29.899 -16.229  1.00 10.69           H  
ATOM   1295 1HH1 ARG A  77      31.556  30.319 -16.730  1.00 10.69           H  
ATOM   1296 2HH1 ARG A  77      31.333  31.300 -18.162  1.00 10.69           H  
ATOM   1297 1HH2 ARG A  77      27.823  31.100 -18.008  1.00 10.69           H  
ATOM   1298 2HH2 ARG A  77      29.200  31.764 -18.904  1.00 10.69           H  
ATOM   1299  N   SER A  78      31.290  24.347 -13.078  1.00 10.56           N  
ATOM   1300  CA  SER A  78      32.187  23.437 -12.361  1.00 10.56           C  
ATOM   1301  C   SER A  78      31.944  21.980 -12.739  1.00 10.56           C  
ATOM   1302  O   SER A  78      30.823  21.594 -13.103  1.00 10.56           O  
ATOM   1303  CB  SER A  78      32.047  23.590 -10.851  1.00 10.56           C  
ATOM   1304  OG  SER A  78      30.783  23.156 -10.378  1.00 10.56           O  
ATOM   1305  H   SER A  78      30.478  23.967 -13.547  1.00 10.56           H  
ATOM   1306  HA  SER A  78      33.214  23.688 -12.635  1.00 10.56           H  
ATOM   1307 1HB  SER A  78      32.832  23.022 -10.356  1.00 10.56           H  
ATOM   1308 2HB  SER A  78      32.192  24.634 -10.581  1.00 10.56           H  
ATOM   1309  HG  SER A  78      30.706  23.516  -9.482  1.00 10.56           H  
ATOM   1310  N   GLU A  79      32.971  21.150 -12.545  1.00 10.65           N  
ATOM   1311  CA  GLU A  79      32.839  19.713 -12.748  1.00 10.65           C  
ATOM   1312  C   GLU A  79      31.814  19.124 -11.796  1.00 10.65           C  
ATOM   1313  O   GLU A  79      30.992  18.291 -12.179  1.00 10.65           O  
ATOM   1314  CB  GLU A  79      34.178  19.011 -12.539  1.00 10.65           C  
ATOM   1315  CG  GLU A  79      34.137  17.521 -12.811  1.00 10.65           C  
ATOM   1316  CD  GLU A  79      35.466  16.820 -12.612  1.00 10.65           C  
ATOM   1317  OE1 GLU A  79      36.404  17.447 -12.188  1.00 10.65           O  
ATOM   1318  OE2 GLU A  79      35.536  15.648 -12.920  1.00 10.65           O  
ATOM   1319  H   GLU A  79      33.863  21.528 -12.256  1.00 10.65           H  
ATOM   1320  HA  GLU A  79      32.500  19.535 -13.769  1.00 10.65           H  
ATOM   1321 1HB  GLU A  79      34.927  19.452 -13.196  1.00 10.65           H  
ATOM   1322 2HB  GLU A  79      34.513  19.157 -11.513  1.00 10.65           H  
ATOM   1323 1HG  GLU A  79      33.405  17.081 -12.134  1.00 10.65           H  
ATOM   1324 2HG  GLU A  79      33.791  17.355 -13.829  1.00 10.65           H  
ATOM   1325  N   ALA A  80      31.872  19.551 -10.536  1.00 10.83           N  
ATOM   1326  CA  ALA A  80      30.962  19.011  -9.548  1.00 10.83           C  
ATOM   1327  C   ALA A  80      29.524  19.295  -9.926  1.00 10.83           C  
ATOM   1328  O   ALA A  80      28.676  18.405  -9.841  1.00 10.83           O  
ATOM   1329  CB  ALA A  80      31.258  19.605  -8.188  1.00 10.83           C  
ATOM   1330  H   ALA A  80      32.558  20.243 -10.274  1.00 10.83           H  
ATOM   1331  HA  ALA A  80      31.098  17.931  -9.512  1.00 10.83           H  
ATOM   1332 1HB  ALA A  80      30.577  19.178  -7.450  1.00 10.83           H  
ATOM   1333 2HB  ALA A  80      32.286  19.381  -7.910  1.00 10.83           H  
ATOM   1334 3HB  ALA A  80      31.119  20.685  -8.227  1.00 10.83           H  
ATOM   1335  N   ALA A  81      29.240  20.515 -10.400  1.00 10.98           N  
ATOM   1336  CA  ALA A  81      27.874  20.807 -10.790  1.00 10.98           C  
ATOM   1337  C   ALA A  81      27.455  19.920 -11.944  1.00 10.98           C  
ATOM   1338  O   ALA A  81      26.335  19.410 -11.961  1.00 10.98           O  
ATOM   1339  CB  ALA A  81      27.726  22.261 -11.174  1.00 10.98           C  
ATOM   1340  H   ALA A  81      29.945  21.250 -10.477  1.00 10.98           H  
ATOM   1341  HA  ALA A  81      27.224  20.592  -9.942  1.00 10.98           H  
ATOM   1342 1HB  ALA A  81      26.697  22.465 -11.449  1.00 10.98           H  
ATOM   1343 2HB  ALA A  81      28.011  22.888 -10.332  1.00 10.98           H  
ATOM   1344 3HB  ALA A  81      28.378  22.471 -12.014  1.00 10.98           H  
ATOM   1345  N   ALA A  82      28.368  19.685 -12.895  1.00 10.97           N  
ATOM   1346  CA  ALA A  82      28.041  18.846 -14.036  1.00 10.97           C  
ATOM   1347  C   ALA A  82      27.669  17.437 -13.583  1.00 10.97           C  
ATOM   1348  O   ALA A  82      26.726  16.826 -14.105  1.00 10.97           O  
ATOM   1349  CB  ALA A  82      29.218  18.794 -14.992  1.00 10.97           C  
ATOM   1350  H   ALA A  82      29.289  20.124 -12.839  1.00 10.97           H  
ATOM   1351  HA  ALA A  82      27.181  19.282 -14.543  1.00 10.97           H  
ATOM   1352 1HB  ALA A  82      28.960  18.185 -15.854  1.00 10.97           H  
ATOM   1353 2HB  ALA A  82      29.459  19.800 -15.314  1.00 10.97           H  
ATOM   1354 3HB  ALA A  82      30.077  18.361 -14.489  1.00 10.97           H  
ATOM   1355  N   LYS A  83      28.393  16.921 -12.590  1.00 10.76           N  
ATOM   1356  CA  LYS A  83      28.110  15.582 -12.098  1.00 10.76           C  
ATOM   1357  C   LYS A  83      26.787  15.526 -11.347  1.00 10.76           C  
ATOM   1358  O   LYS A  83      25.995  14.593 -11.547  1.00 10.76           O  
ATOM   1359  CB  LYS A  83      29.260  15.089 -11.225  1.00 10.76           C  
ATOM   1360  CG  LYS A  83      30.531  14.761 -12.012  1.00 10.76           C  
ATOM   1361  CD  LYS A  83      31.667  14.312 -11.104  1.00 10.76           C  
ATOM   1362  CE  LYS A  83      32.892  13.915 -11.924  1.00 10.76           C  
ATOM   1363  NZ  LYS A  83      34.066  13.573 -11.066  1.00 10.76           N  
ATOM   1364  H   LYS A  83      29.171  17.459 -12.199  1.00 10.76           H  
ATOM   1365  HA  LYS A  83      28.031  14.916 -12.957  1.00 10.76           H  
ATOM   1366 1HB  LYS A  83      29.512  15.865 -10.497  1.00 10.76           H  
ATOM   1367 2HB  LYS A  83      28.951  14.205 -10.671  1.00 10.76           H  
ATOM   1368 1HG  LYS A  83      30.318  13.977 -12.738  1.00 10.76           H  
ATOM   1369 2HG  LYS A  83      30.852  15.655 -12.554  1.00 10.76           H  
ATOM   1370 1HD  LYS A  83      31.939  15.133 -10.438  1.00 10.76           H  
ATOM   1371 2HD  LYS A  83      31.346  13.463 -10.504  1.00 10.76           H  
ATOM   1372 1HE  LYS A  83      32.639  13.048 -12.531  1.00 10.76           H  
ATOM   1373 2HE  LYS A  83      33.160  14.734 -12.581  1.00 10.76           H  
ATOM   1374 1HZ  LYS A  83      34.850  13.317 -11.658  1.00 10.76           H  
ATOM   1375 2HZ  LYS A  83      34.318  14.382 -10.511  1.00 10.76           H  
ATOM   1376 3HZ  LYS A  83      33.835  12.803 -10.460  1.00 10.76           H  
ATOM   1377  N   ASP A  84      26.508  16.542 -10.525  1.00 10.42           N  
ATOM   1378  CA  ASP A  84      25.253  16.536  -9.791  1.00 10.42           C  
ATOM   1379  C   ASP A  84      24.079  16.662 -10.745  1.00 10.42           C  
ATOM   1380  O   ASP A  84      23.098  15.927 -10.624  1.00 10.42           O  
ATOM   1381  CB  ASP A  84      25.201  17.672  -8.767  1.00 10.42           C  
ATOM   1382  CG  ASP A  84      26.113  17.457  -7.547  1.00 10.42           C  
ATOM   1383  OD1 ASP A  84      26.601  16.363  -7.368  1.00 10.42           O  
ATOM   1384  OD2 ASP A  84      26.280  18.386  -6.787  1.00 10.42           O  
ATOM   1385  H   ASP A  84      27.185  17.297 -10.391  1.00 10.42           H  
ATOM   1386  HA  ASP A  84      25.165  15.587  -9.263  1.00 10.42           H  
ATOM   1387 1HB  ASP A  84      25.501  18.600  -9.260  1.00 10.42           H  
ATOM   1388 2HB  ASP A  84      24.172  17.805  -8.425  1.00 10.42           H  
ATOM   1389  N   LYS A  85      24.209  17.526 -11.755  1.00 10.16           N  
ATOM   1390  CA  LYS A  85      23.128  17.698 -12.711  1.00 10.16           C  
ATOM   1391  C   LYS A  85      22.914  16.438 -13.512  1.00 10.16           C  
ATOM   1392  O   LYS A  85      21.776  16.057 -13.762  1.00 10.16           O  
ATOM   1393  CB  LYS A  85      23.387  18.882 -13.629  1.00 10.16           C  
ATOM   1394  CG  LYS A  85      23.253  20.220 -12.935  1.00 10.16           C  
ATOM   1395  CD  LYS A  85      23.565  21.359 -13.863  1.00 10.16           C  
ATOM   1396  CE  LYS A  85      23.455  22.677 -13.148  1.00 10.16           C  
ATOM   1397  NZ  LYS A  85      23.827  23.788 -14.020  1.00 10.16           N  
ATOM   1398  H   LYS A  85      25.045  18.102 -11.834  1.00 10.16           H  
ATOM   1399  HA  LYS A  85      22.213  17.903 -12.154  1.00 10.16           H  
ATOM   1400 1HB  LYS A  85      24.403  18.810 -14.030  1.00 10.16           H  
ATOM   1401 2HB  LYS A  85      22.694  18.856 -14.471  1.00 10.16           H  
ATOM   1402 1HG  LYS A  85      22.229  20.330 -12.566  1.00 10.16           H  
ATOM   1403 2HG  LYS A  85      23.929  20.255 -12.081  1.00 10.16           H  
ATOM   1404 1HD  LYS A  85      24.582  21.247 -14.248  1.00 10.16           H  
ATOM   1405 2HD  LYS A  85      22.869  21.356 -14.707  1.00 10.16           H  
ATOM   1406 1HE  LYS A  85      22.430  22.822 -12.808  1.00 10.16           H  
ATOM   1407 2HE  LYS A  85      24.119  22.670 -12.284  1.00 10.16           H  
ATOM   1408 1HZ  LYS A  85      23.752  24.656 -13.512  1.00 10.16           H  
ATOM   1409 2HZ  LYS A  85      24.778  23.658 -14.326  1.00 10.16           H  
ATOM   1410 3HZ  LYS A  85      23.196  23.824 -14.847  1.00 10.16           H  
ATOM   1411  N   THR A  86      23.990  15.741 -13.873  1.00 10.10           N  
ATOM   1412  CA  THR A  86      23.830  14.517 -14.633  1.00 10.10           C  
ATOM   1413  C   THR A  86      22.981  13.535 -13.838  1.00 10.10           C  
ATOM   1414  O   THR A  86      22.047  12.931 -14.380  1.00 10.10           O  
ATOM   1415  CB  THR A  86      25.191  13.887 -14.961  1.00 10.10           C  
ATOM   1416  OG1 THR A  86      25.958  14.799 -15.770  1.00 10.10           O  
ATOM   1417  CG2 THR A  86      24.994  12.574 -15.705  1.00 10.10           C  
ATOM   1418  H   THR A  86      24.930  16.079 -13.666  1.00 10.10           H  
ATOM   1419  HA  THR A  86      23.313  14.747 -15.565  1.00 10.10           H  
ATOM   1420  HB  THR A  86      25.734  13.700 -14.035  1.00 10.10           H  
ATOM   1421  HG1 THR A  86      26.163  15.605 -15.239  1.00 10.10           H  
ATOM   1422 1HG2 THR A  86      25.965  12.137 -15.929  1.00 10.10           H  
ATOM   1423 2HG2 THR A  86      24.419  11.888 -15.082  1.00 10.10           H  
ATOM   1424 3HG2 THR A  86      24.455  12.759 -16.633  1.00 10.10           H  
ATOM   1425  N   LYS A  87      23.284  13.391 -12.544  1.00 10.23           N  
ATOM   1426  CA  LYS A  87      22.519  12.507 -11.675  1.00 10.23           C  
ATOM   1427  C   LYS A  87      21.052  12.931 -11.614  1.00 10.23           C  
ATOM   1428  O   LYS A  87      20.155  12.114 -11.828  1.00 10.23           O  
ATOM   1429  CB  LYS A  87      23.124  12.490 -10.268  1.00 10.23           C  
ATOM   1430  CG  LYS A  87      22.416  11.563  -9.254  1.00 10.23           C  
ATOM   1431  CD  LYS A  87      23.127  11.598  -7.887  1.00 10.23           C  
ATOM   1432  CE  LYS A  87      22.530  10.586  -6.901  1.00 10.23           C  
ATOM   1433  NZ  LYS A  87      21.141  10.932  -6.508  1.00 10.23           N  
ATOM   1434  H   LYS A  87      24.078  13.912 -12.157  1.00 10.23           H  
ATOM   1435  HA  LYS A  87      22.560  11.499 -12.090  1.00 10.23           H  
ATOM   1436 1HB  LYS A  87      24.170  12.193 -10.331  1.00 10.23           H  
ATOM   1437 2HB  LYS A  87      23.104  13.499  -9.859  1.00 10.23           H  
ATOM   1438 1HG  LYS A  87      21.379  11.895  -9.120  1.00 10.23           H  
ATOM   1439 2HG  LYS A  87      22.403  10.542  -9.629  1.00 10.23           H  
ATOM   1440 1HD  LYS A  87      24.185  11.376  -8.025  1.00 10.23           H  
ATOM   1441 2HD  LYS A  87      23.038  12.599  -7.462  1.00 10.23           H  
ATOM   1442 1HE  LYS A  87      22.530   9.600  -7.360  1.00 10.23           H  
ATOM   1443 2HE  LYS A  87      23.149  10.558  -6.004  1.00 10.23           H  
ATOM   1444 1HZ  LYS A  87      20.774  10.246  -5.872  1.00 10.23           H  
ATOM   1445 2HZ  LYS A  87      21.111  11.836  -6.075  1.00 10.23           H  
ATOM   1446 3HZ  LYS A  87      20.535  10.942  -7.342  1.00 10.23           H  
ATOM   1447  N   GLU A  88      20.809  14.224 -11.373  1.00 10.46           N  
ATOM   1448  CA  GLU A  88      19.453  14.754 -11.243  1.00 10.46           C  
ATOM   1449  C   GLU A  88      18.630  14.540 -12.512  1.00 10.46           C  
ATOM   1450  O   GLU A  88      17.441  14.210 -12.452  1.00 10.46           O  
ATOM   1451  CB  GLU A  88      19.539  16.241 -10.903  1.00 10.46           C  
ATOM   1452  CG  GLU A  88      20.044  16.548  -9.480  1.00 10.46           C  
ATOM   1453  CD  GLU A  88      20.349  18.024  -9.243  1.00 10.46           C  
ATOM   1454  OE1 GLU A  88      20.349  18.781 -10.191  1.00 10.46           O  
ATOM   1455  OE2 GLU A  88      20.576  18.388  -8.109  1.00 10.46           O  
ATOM   1456  H   GLU A  88      21.601  14.857 -11.238  1.00 10.46           H  
ATOM   1457  HA  GLU A  88      18.957  14.224 -10.424  1.00 10.46           H  
ATOM   1458 1HB  GLU A  88      20.219  16.721 -11.602  1.00 10.46           H  
ATOM   1459 2HB  GLU A  88      18.584  16.700 -11.033  1.00 10.46           H  
ATOM   1460 1HG  GLU A  88      19.282  16.231  -8.767  1.00 10.46           H  
ATOM   1461 2HG  GLU A  88      20.937  15.960  -9.292  1.00 10.46           H  
ATOM   1462  N   ILE A  89      19.277  14.717 -13.662  1.00 10.81           N  
ATOM   1463  CA  ILE A  89      18.647  14.503 -14.949  1.00 10.81           C  
ATOM   1464  C   ILE A  89      18.316  13.050 -15.160  1.00 10.81           C  
ATOM   1465  O   ILE A  89      17.204  12.718 -15.576  1.00 10.81           O  
ATOM   1466  CB  ILE A  89      19.558  14.993 -16.073  1.00 10.81           C  
ATOM   1467  CG1 ILE A  89      19.635  16.535 -15.999  1.00 10.81           C  
ATOM   1468  CG2 ILE A  89      19.128  14.423 -17.426  1.00 10.81           C  
ATOM   1469  CD1 ILE A  89      20.695  17.142 -16.842  1.00 10.81           C  
ATOM   1470  H   ILE A  89      20.248  15.022 -13.638  1.00 10.81           H  
ATOM   1471  HA  ILE A  89      17.724  15.075 -14.979  1.00 10.81           H  
ATOM   1472  HB  ILE A  89      20.569  14.644 -15.869  1.00 10.81           H  
ATOM   1473 1HG1 ILE A  89      18.698  16.958 -16.303  1.00 10.81           H  
ATOM   1474 2HG1 ILE A  89      19.813  16.819 -14.966  1.00 10.81           H  
ATOM   1475 1HG2 ILE A  89      19.818  14.776 -18.182  1.00 10.81           H  
ATOM   1476 2HG2 ILE A  89      19.152  13.337 -17.392  1.00 10.81           H  
ATOM   1477 3HG2 ILE A  89      18.154  14.726 -17.674  1.00 10.81           H  
ATOM   1478 1HD1 ILE A  89      20.668  18.218 -16.704  1.00 10.81           H  
ATOM   1479 2HD1 ILE A  89      21.670  16.759 -16.538  1.00 10.81           H  
ATOM   1480 3HD1 ILE A  89      20.512  16.898 -17.889  1.00 10.81           H  
ATOM   1481  N   ALA A  90      19.274  12.173 -14.869  1.00 11.25           N  
ATOM   1482  CA  ALA A  90      19.048  10.757 -15.046  1.00 11.25           C  
ATOM   1483  C   ALA A  90      17.896  10.271 -14.184  1.00 11.25           C  
ATOM   1484  O   ALA A  90      17.056   9.501 -14.656  1.00 11.25           O  
ATOM   1485  CB  ALA A  90      20.307   9.996 -14.696  1.00 11.25           C  
ATOM   1486  H   ALA A  90      20.183  12.494 -14.532  1.00 11.25           H  
ATOM   1487  HA  ALA A  90      18.794  10.583 -16.089  1.00 11.25           H  
ATOM   1488 1HB  ALA A  90      20.147   8.932 -14.849  1.00 11.25           H  
ATOM   1489 2HB  ALA A  90      21.126  10.340 -15.327  1.00 11.25           H  
ATOM   1490 3HB  ALA A  90      20.556  10.181 -13.649  1.00 11.25           H  
ATOM   1491  N   GLU A  91      17.815  10.749 -12.938  1.00 11.79           N  
ATOM   1492  CA  GLU A  91      16.721  10.328 -12.076  1.00 11.79           C  
ATOM   1493  C   GLU A  91      15.389  10.827 -12.616  1.00 11.79           C  
ATOM   1494  O   GLU A  91      14.395  10.090 -12.640  1.00 11.79           O  
ATOM   1495  CB  GLU A  91      16.912  10.861 -10.656  1.00 11.79           C  
ATOM   1496  CG  GLU A  91      18.055  10.236  -9.853  1.00 11.79           C  
ATOM   1497  CD  GLU A  91      18.205  10.880  -8.490  1.00 11.79           C  
ATOM   1498  OE1 GLU A  91      17.538  11.862  -8.241  1.00 11.79           O  
ATOM   1499  OE2 GLU A  91      19.012  10.411  -7.706  1.00 11.79           O  
ATOM   1500  H   GLU A  91      18.536  11.380 -12.583  1.00 11.79           H  
ATOM   1501  HA  GLU A  91      16.700   9.239 -12.049  1.00 11.79           H  
ATOM   1502 1HB  GLU A  91      17.103  11.936 -10.705  1.00 11.79           H  
ATOM   1503 2HB  GLU A  91      15.997  10.719 -10.094  1.00 11.79           H  
ATOM   1504 1HG  GLU A  91      17.863   9.172  -9.725  1.00 11.79           H  
ATOM   1505 2HG  GLU A  91      18.984  10.346 -10.410  1.00 11.79           H  
ATOM   1506  N   ALA A  92      15.373  12.075 -13.086  1.00 12.40           N  
ATOM   1507  CA  ALA A  92      14.157  12.643 -13.616  1.00 12.40           C  
ATOM   1508  C   ALA A  92      13.680  11.872 -14.843  1.00 12.40           C  
ATOM   1509  O   ALA A  92      12.471  11.611 -15.005  1.00 12.40           O  
ATOM   1510  CB  ALA A  92      14.403  14.094 -13.956  1.00 12.40           C  
ATOM   1511  H   ALA A  92      16.211  12.657 -13.038  1.00 12.40           H  
ATOM   1512  HA  ALA A  92      13.390  12.573 -12.849  1.00 12.40           H  
ATOM   1513 1HB  ALA A  92      13.506  14.546 -14.309  1.00 12.40           H  
ATOM   1514 2HB  ALA A  92      14.733  14.607 -13.057  1.00 12.40           H  
ATOM   1515 3HB  ALA A  92      15.178  14.161 -14.717  1.00 12.40           H  
ATOM   1516  N   ALA A  93      14.635  11.501 -15.701  1.00 13.04           N  
ATOM   1517  CA  ALA A  93      14.352  10.743 -16.905  1.00 13.04           C  
ATOM   1518  C   ALA A  93      13.810   9.368 -16.558  1.00 13.04           C  
ATOM   1519  O   ALA A  93      12.836   8.897 -17.160  1.00 13.04           O  
ATOM   1520  CB  ALA A  93      15.615  10.609 -17.723  1.00 13.04           C  
ATOM   1521  H   ALA A  93      15.602  11.767 -15.512  1.00 13.04           H  
ATOM   1522  HA  ALA A  93      13.596  11.277 -17.479  1.00 13.04           H  
ATOM   1523 1HB  ALA A  93      15.408  10.051 -18.630  1.00 13.04           H  
ATOM   1524 2HB  ALA A  93      15.991  11.600 -17.981  1.00 13.04           H  
ATOM   1525 3HB  ALA A  93      16.367  10.081 -17.143  1.00 13.04           H  
ATOM   1526  N   ALA A  94      14.421   8.736 -15.550  1.00 13.67           N  
ATOM   1527  CA  ALA A  94      14.008   7.413 -15.121  1.00 13.67           C  
ATOM   1528  C   ALA A  94      12.583   7.431 -14.636  1.00 13.67           C  
ATOM   1529  O   ALA A  94      11.816   6.513 -14.927  1.00 13.67           O  
ATOM   1530  CB  ALA A  94      14.917   6.903 -14.024  1.00 13.67           C  
ATOM   1531  H   ALA A  94      15.221   9.171 -15.089  1.00 13.67           H  
ATOM   1532  HA  ALA A  94      14.064   6.748 -15.976  1.00 13.67           H  
ATOM   1533 1HB  ALA A  94      14.606   5.903 -13.729  1.00 13.67           H  
ATOM   1534 2HB  ALA A  94      15.943   6.877 -14.388  1.00 13.67           H  
ATOM   1535 3HB  ALA A  94      14.856   7.570 -13.167  1.00 13.67           H  
ATOM   1536  N   LYS A  95      12.195   8.499 -13.941  1.00 14.28           N  
ATOM   1537  CA  LYS A  95      10.843   8.555 -13.429  1.00 14.28           C  
ATOM   1538  C   LYS A  95       9.851   8.572 -14.577  1.00 14.28           C  
ATOM   1539  O   LYS A  95       8.841   7.872 -14.538  1.00 14.28           O  
ATOM   1540  CB  LYS A  95      10.653   9.769 -12.539  1.00 14.28           C  
ATOM   1541  CG  LYS A  95       9.272   9.864 -11.932  1.00 14.28           C  
ATOM   1542  CD  LYS A  95       9.031   8.729 -10.957  1.00 14.28           C  
ATOM   1543  CE  LYS A  95       7.714   8.893 -10.248  1.00 14.28           C  
ATOM   1544  NZ  LYS A  95       7.490   7.830  -9.247  1.00 14.28           N  
ATOM   1545  H   LYS A  95      12.868   9.235 -13.716  1.00 14.28           H  
ATOM   1546  HA  LYS A  95      10.657   7.662 -12.839  1.00 14.28           H  
ATOM   1547 1HB  LYS A  95      11.382   9.735 -11.735  1.00 14.28           H  
ATOM   1548 2HB  LYS A  95      10.843  10.676 -13.114  1.00 14.28           H  
ATOM   1549 1HG  LYS A  95       9.162  10.809 -11.409  1.00 14.28           H  
ATOM   1550 2HG  LYS A  95       8.534   9.819 -12.725  1.00 14.28           H  
ATOM   1551 1HD  LYS A  95       9.024   7.779 -11.499  1.00 14.28           H  
ATOM   1552 2HD  LYS A  95       9.831   8.707 -10.218  1.00 14.28           H  
ATOM   1553 1HE  LYS A  95       7.705   9.855  -9.754  1.00 14.28           H  
ATOM   1554 2HE  LYS A  95       6.909   8.865 -10.975  1.00 14.28           H  
ATOM   1555 1HZ  LYS A  95       6.603   7.990  -8.791  1.00 14.28           H  
ATOM   1556 2HZ  LYS A  95       7.485   6.930  -9.699  1.00 14.28           H  
ATOM   1557 3HZ  LYS A  95       8.232   7.861  -8.557  1.00 14.28           H  
ATOM   1558  N   GLN A  96      10.129   9.348 -15.622  1.00 14.83           N  
ATOM   1559  CA  GLN A  96       9.206   9.340 -16.753  1.00 14.83           C  
ATOM   1560  C   GLN A  96       9.171   7.996 -17.458  1.00 14.83           C  
ATOM   1561  O   GLN A  96       8.110   7.571 -17.917  1.00 14.83           O  
ATOM   1562  CB  GLN A  96       9.498  10.467 -17.727  1.00 14.83           C  
ATOM   1563  CG  GLN A  96       9.048  11.816 -17.234  1.00 14.83           C  
ATOM   1564  CD  GLN A  96       7.508  12.004 -17.230  1.00 14.83           C  
ATOM   1565  OE1 GLN A  96       6.839  11.731 -18.218  1.00 14.83           O  
ATOM   1566  NE2 GLN A  96       6.962  12.487 -16.121  1.00 14.83           N  
ATOM   1567  H   GLN A  96      10.973   9.927 -15.622  1.00 14.83           H  
ATOM   1568  HA  GLN A  96       8.208   9.522 -16.363  1.00 14.83           H  
ATOM   1569 1HB  GLN A  96      10.575  10.513 -17.899  1.00 14.83           H  
ATOM   1570 2HB  GLN A  96       9.017  10.265 -18.682  1.00 14.83           H  
ATOM   1571 1HG  GLN A  96       9.374  11.885 -16.207  1.00 14.83           H  
ATOM   1572 2HG  GLN A  96       9.499  12.579 -17.844  1.00 14.83           H  
ATOM   1573 1HE2 GLN A  96       5.971  12.631 -16.075  1.00 14.83           H  
ATOM   1574 2HE2 GLN A  96       7.525  12.706 -15.328  1.00 14.83           H  
ATOM   1575  N   ARG A  97      10.301   7.287 -17.524  1.00 15.29           N  
ATOM   1576  CA  ARG A  97      10.249   5.973 -18.156  1.00 15.29           C  
ATOM   1577  C   ARG A  97       9.345   5.046 -17.340  1.00 15.29           C  
ATOM   1578  O   ARG A  97       8.516   4.320 -17.893  1.00 15.29           O  
ATOM   1579  CB  ARG A  97      11.629   5.352 -18.294  1.00 15.29           C  
ATOM   1580  CG  ARG A  97      12.539   6.019 -19.330  1.00 15.29           C  
ATOM   1581  CD  ARG A  97      13.728   5.169 -19.659  1.00 15.29           C  
ATOM   1582  NE  ARG A  97      14.621   4.952 -18.524  1.00 15.29           N  
ATOM   1583  CZ  ARG A  97      15.664   5.740 -18.188  1.00 15.29           C  
ATOM   1584  NH1 ARG A  97      15.954   6.805 -18.898  1.00 15.29           N  
ATOM   1585  NH2 ARG A  97      16.406   5.431 -17.138  1.00 15.29           N  
ATOM   1586  H   ARG A  97      11.178   7.672 -17.162  1.00 15.29           H  
ATOM   1587  HA  ARG A  97       9.823   6.082 -19.151  1.00 15.29           H  
ATOM   1588 1HB  ARG A  97      12.139   5.397 -17.332  1.00 15.29           H  
ATOM   1589 2HB  ARG A  97      11.530   4.305 -18.562  1.00 15.29           H  
ATOM   1590 1HG  ARG A  97      11.977   6.193 -20.246  1.00 15.29           H  
ATOM   1591 2HG  ARG A  97      12.892   6.974 -18.933  1.00 15.29           H  
ATOM   1592 1HD  ARG A  97      13.384   4.196 -20.010  1.00 15.29           H  
ATOM   1593 2HD  ARG A  97      14.301   5.653 -20.450  1.00 15.29           H  
ATOM   1594  HE  ARG A  97      14.444   4.145 -17.943  1.00 15.29           H  
ATOM   1595 1HH1 ARG A  97      15.395   7.046 -19.705  1.00 15.29           H  
ATOM   1596 2HH1 ARG A  97      16.746   7.373 -18.637  1.00 15.29           H  
ATOM   1597 1HH2 ARG A  97      16.191   4.608 -16.591  1.00 15.29           H  
ATOM   1598 2HH2 ARG A  97      17.191   6.014 -16.885  1.00 15.29           H  
ATOM   1599  N   ILE A  98       9.446   5.129 -16.012  1.00 15.64           N  
ATOM   1600  CA  ILE A  98       8.635   4.301 -15.128  1.00 15.64           C  
ATOM   1601  C   ILE A  98       7.162   4.632 -15.291  1.00 15.64           C  
ATOM   1602  O   ILE A  98       6.318   3.730 -15.413  1.00 15.64           O  
ATOM   1603  CB  ILE A  98       9.052   4.518 -13.667  1.00 15.64           C  
ATOM   1604  CG1 ILE A  98      10.461   3.946 -13.452  1.00 15.64           C  
ATOM   1605  CG2 ILE A  98       8.034   3.878 -12.729  1.00 15.64           C  
ATOM   1606  CD1 ILE A  98      11.096   4.378 -12.155  1.00 15.64           C  
ATOM   1607  H   ILE A  98      10.144   5.756 -15.606  1.00 15.64           H  
ATOM   1608  HA  ILE A  98       8.786   3.259 -15.387  1.00 15.64           H  
ATOM   1609  HB  ILE A  98       9.105   5.583 -13.462  1.00 15.64           H  
ATOM   1610 1HG1 ILE A  98      10.401   2.859 -13.461  1.00 15.64           H  
ATOM   1611 2HG1 ILE A  98      11.099   4.262 -14.273  1.00 15.64           H  
ATOM   1612 1HG2 ILE A  98       8.334   4.047 -11.698  1.00 15.64           H  
ATOM   1613 2HG2 ILE A  98       7.051   4.325 -12.897  1.00 15.64           H  
ATOM   1614 3HG2 ILE A  98       7.982   2.808 -12.922  1.00 15.64           H  
ATOM   1615 1HD1 ILE A  98      12.087   3.934 -12.073  1.00 15.64           H  
ATOM   1616 2HD1 ILE A  98      11.184   5.462 -12.141  1.00 15.64           H  
ATOM   1617 3HD1 ILE A  98      10.480   4.050 -11.322  1.00 15.64           H  
ATOM   1618  N   LEU A  99       6.851   5.924 -15.314  1.00 15.90           N  
ATOM   1619  CA  LEU A  99       5.483   6.363 -15.483  1.00 15.90           C  
ATOM   1620  C   LEU A  99       4.940   5.940 -16.841  1.00 15.90           C  
ATOM   1621  O   LEU A  99       3.800   5.497 -16.942  1.00 15.90           O  
ATOM   1622  CB  LEU A  99       5.413   7.876 -15.321  1.00 15.90           C  
ATOM   1623  CG  LEU A  99       5.675   8.380 -13.895  1.00 15.90           C  
ATOM   1624  CD1 LEU A  99       5.781   9.893 -13.913  1.00 15.90           C  
ATOM   1625  CD2 LEU A  99       4.555   7.906 -12.991  1.00 15.90           C  
ATOM   1626  H   LEU A  99       7.589   6.620 -15.195  1.00 15.90           H  
ATOM   1627  HA  LEU A  99       4.876   5.902 -14.707  1.00 15.90           H  
ATOM   1628 1HB  LEU A  99       6.161   8.321 -15.974  1.00 15.90           H  
ATOM   1629 2HB  LEU A  99       4.432   8.223 -15.633  1.00 15.90           H  
ATOM   1630  HG  LEU A  99       6.614   7.980 -13.531  1.00 15.90           H  
ATOM   1631 1HD1 LEU A  99       5.973  10.262 -12.907  1.00 15.90           H  
ATOM   1632 2HD1 LEU A  99       6.601  10.176 -14.566  1.00 15.90           H  
ATOM   1633 3HD1 LEU A  99       4.852  10.319 -14.283  1.00 15.90           H  
ATOM   1634 1HD2 LEU A  99       4.730   8.254 -11.976  1.00 15.90           H  
ATOM   1635 2HD2 LEU A  99       3.607   8.305 -13.351  1.00 15.90           H  
ATOM   1636 3HD2 LEU A  99       4.519   6.816 -13.001  1.00 15.90           H  
ATOM   1637  N   ASP A 100       5.770   5.994 -17.882  1.00 16.06           N  
ATOM   1638  CA  ASP A 100       5.324   5.601 -19.211  1.00 16.06           C  
ATOM   1639  C   ASP A 100       4.981   4.124 -19.230  1.00 16.06           C  
ATOM   1640  O   ASP A 100       3.913   3.744 -19.716  1.00 16.06           O  
ATOM   1641  CB  ASP A 100       6.397   5.914 -20.257  1.00 16.06           C  
ATOM   1642  CG  ASP A 100       5.941   5.693 -21.713  1.00 16.06           C  
ATOM   1643  OD1 ASP A 100       4.967   6.289 -22.100  1.00 16.06           O  
ATOM   1644  OD2 ASP A 100       6.622   5.003 -22.466  1.00 16.06           O  
ATOM   1645  H   ASP A 100       6.712   6.366 -17.771  1.00 16.06           H  
ATOM   1646  HA  ASP A 100       4.426   6.165 -19.456  1.00 16.06           H  
ATOM   1647 1HB  ASP A 100       6.724   6.937 -20.132  1.00 16.06           H  
ATOM   1648 2HB  ASP A 100       7.268   5.280 -20.063  1.00 16.06           H  
ATOM   1649  N   TYR A 101       5.854   3.288 -18.663  1.00 16.13           N  
ATOM   1650  CA  TYR A 101       5.588   1.859 -18.634  1.00 16.13           C  
ATOM   1651  C   TYR A 101       4.335   1.571 -17.808  1.00 16.13           C  
ATOM   1652  O   TYR A 101       3.523   0.713 -18.171  1.00 16.13           O  
ATOM   1653  CB  TYR A 101       6.784   1.094 -18.065  1.00 16.13           C  
ATOM   1654  CG  TYR A 101       7.996   1.053 -18.989  1.00 16.13           C  
ATOM   1655  CD1 TYR A 101       9.232   1.502 -18.536  1.00 16.13           C  
ATOM   1656  CD2 TYR A 101       7.870   0.580 -20.287  1.00 16.13           C  
ATOM   1657  CE1 TYR A 101      10.331   1.478 -19.369  1.00 16.13           C  
ATOM   1658  CE2 TYR A 101       8.973   0.554 -21.122  1.00 16.13           C  
ATOM   1659  CZ  TYR A 101      10.199   1.003 -20.666  1.00 16.13           C  
ATOM   1660  OH  TYR A 101      11.292   0.978 -21.502  1.00 16.13           O  
ATOM   1661  H   TYR A 101       6.724   3.652 -18.273  1.00 16.13           H  
ATOM   1662  HA  TYR A 101       5.405   1.518 -19.654  1.00 16.13           H  
ATOM   1663 1HB  TYR A 101       7.091   1.564 -17.125  1.00 16.13           H  
ATOM   1664 2HB  TYR A 101       6.490   0.072 -17.839  1.00 16.13           H  
ATOM   1665  HD1 TYR A 101       9.330   1.877 -17.518  1.00 16.13           H  
ATOM   1666  HD2 TYR A 101       6.900   0.230 -20.651  1.00 16.13           H  
ATOM   1667  HE1 TYR A 101      11.294   1.834 -19.007  1.00 16.13           H  
ATOM   1668  HE2 TYR A 101       8.873   0.182 -22.142  1.00 16.13           H  
ATOM   1669  HH  TYR A 101      11.037   0.604 -22.349  1.00 16.13           H  
ATOM   1670  N   SER A 102       4.159   2.306 -16.707  1.00 16.12           N  
ATOM   1671  CA  SER A 102       3.002   2.115 -15.853  1.00 16.12           C  
ATOM   1672  C   SER A 102       1.721   2.466 -16.614  1.00 16.12           C  
ATOM   1673  O   SER A 102       0.729   1.733 -16.544  1.00 16.12           O  
ATOM   1674  CB  SER A 102       3.133   2.994 -14.628  1.00 16.12           C  
ATOM   1675  OG  SER A 102       4.255   2.622 -13.863  1.00 16.12           O  
ATOM   1676  H   SER A 102       4.865   2.990 -16.432  1.00 16.12           H  
ATOM   1677  HA  SER A 102       2.957   1.069 -15.551  1.00 16.12           H  
ATOM   1678 1HB  SER A 102       3.224   4.031 -14.930  1.00 16.12           H  
ATOM   1679 2HB  SER A 102       2.234   2.908 -14.024  1.00 16.12           H  
ATOM   1680  HG  SER A 102       5.036   2.820 -14.439  1.00 16.12           H  
ATOM   1681  N   LEU A 103       1.754   3.568 -17.373  1.00 16.05           N  
ATOM   1682  CA  LEU A 103       0.607   3.985 -18.165  1.00 16.05           C  
ATOM   1683  C   LEU A 103       0.311   2.994 -19.279  1.00 16.05           C  
ATOM   1684  O   LEU A 103      -0.857   2.702 -19.546  1.00 16.05           O  
ATOM   1685  CB  LEU A 103       0.846   5.379 -18.741  1.00 16.05           C  
ATOM   1686  CG  LEU A 103       0.840   6.516 -17.708  1.00 16.05           C  
ATOM   1687  CD1 LEU A 103       1.305   7.803 -18.373  1.00 16.05           C  
ATOM   1688  CD2 LEU A 103      -0.563   6.661 -17.138  1.00 16.05           C  
ATOM   1689  H   LEU A 103       2.595   4.146 -17.380  1.00 16.05           H  
ATOM   1690  HA  LEU A 103      -0.258   4.033 -17.509  1.00 16.05           H  
ATOM   1691 1HB  LEU A 103       1.822   5.383 -19.231  1.00 16.05           H  
ATOM   1692 2HB  LEU A 103       0.084   5.591 -19.486  1.00 16.05           H  
ATOM   1693  HG  LEU A 103       1.521   6.284 -16.904  1.00 16.05           H  
ATOM   1694 1HD1 LEU A 103       1.308   8.609 -17.641  1.00 16.05           H  
ATOM   1695 2HD1 LEU A 103       2.316   7.661 -18.763  1.00 16.05           H  
ATOM   1696 3HD1 LEU A 103       0.631   8.054 -19.189  1.00 16.05           H  
ATOM   1697 1HD2 LEU A 103      -0.574   7.463 -16.400  1.00 16.05           H  
ATOM   1698 2HD2 LEU A 103      -1.260   6.898 -17.942  1.00 16.05           H  
ATOM   1699 3HD2 LEU A 103      -0.860   5.726 -16.664  1.00 16.05           H  
ATOM   1700  N   GLU A 104       1.354   2.449 -19.916  1.00 15.90           N  
ATOM   1701  CA  GLU A 104       1.126   1.462 -20.960  1.00 15.90           C  
ATOM   1702  C   GLU A 104       0.413   0.263 -20.357  1.00 15.90           C  
ATOM   1703  O   GLU A 104      -0.563  -0.244 -20.917  1.00 15.90           O  
ATOM   1704  CB  GLU A 104       2.431   1.000 -21.618  1.00 15.90           C  
ATOM   1705  CG  GLU A 104       2.193   0.011 -22.771  1.00 15.90           C  
ATOM   1706  CD  GLU A 104       3.446  -0.493 -23.476  1.00 15.90           C  
ATOM   1707  OE1 GLU A 104       4.532  -0.155 -23.079  1.00 15.90           O  
ATOM   1708  OE2 GLU A 104       3.289  -1.213 -24.441  1.00 15.90           O  
ATOM   1709  H   GLU A 104       2.304   2.742 -19.688  1.00 15.90           H  
ATOM   1710  HA  GLU A 104       0.483   1.900 -21.723  1.00 15.90           H  
ATOM   1711 1HB  GLU A 104       2.978   1.865 -21.999  1.00 15.90           H  
ATOM   1712 2HB  GLU A 104       3.064   0.516 -20.873  1.00 15.90           H  
ATOM   1713 1HG  GLU A 104       1.664  -0.845 -22.356  1.00 15.90           H  
ATOM   1714 2HG  GLU A 104       1.538   0.480 -23.503  1.00 15.90           H  
ATOM   1715  N   ALA A 105       0.895  -0.190 -19.195  1.00 15.69           N  
ATOM   1716  CA  ALA A 105       0.282  -1.327 -18.536  1.00 15.69           C  
ATOM   1717  C   ALA A 105      -1.171  -1.033 -18.193  1.00 15.69           C  
ATOM   1718  O   ALA A 105      -2.047  -1.882 -18.391  1.00 15.69           O  
ATOM   1719  CB  ALA A 105       1.054  -1.667 -17.278  1.00 15.69           C  
ATOM   1720  H   ALA A 105       1.714   0.253 -18.775  1.00 15.69           H  
ATOM   1721  HA  ALA A 105       0.310  -2.173 -19.221  1.00 15.69           H  
ATOM   1722 1HB  ALA A 105       0.606  -2.532 -16.795  1.00 15.69           H  
ATOM   1723 2HB  ALA A 105       2.089  -1.886 -17.538  1.00 15.69           H  
ATOM   1724 3HB  ALA A 105       1.028  -0.818 -16.598  1.00 15.69           H  
ATOM   1725  N   ALA A 106      -1.442   0.188 -17.718  1.00 15.43           N  
ATOM   1726  CA  ALA A 106      -2.803   0.569 -17.393  1.00 15.43           C  
ATOM   1727  C   ALA A 106      -3.674   0.534 -18.633  1.00 15.43           C  
ATOM   1728  O   ALA A 106      -4.812   0.064 -18.590  1.00 15.43           O  
ATOM   1729  CB  ALA A 106      -2.832   1.958 -16.788  1.00 15.43           C  
ATOM   1730  H   ALA A 106      -0.683   0.848 -17.549  1.00 15.43           H  
ATOM   1731  HA  ALA A 106      -3.195  -0.149 -16.674  1.00 15.43           H  
ATOM   1732 1HB  ALA A 106      -3.856   2.221 -16.533  1.00 15.43           H  
ATOM   1733 2HB  ALA A 106      -2.213   1.974 -15.891  1.00 15.43           H  
ATOM   1734 3HB  ALA A 106      -2.442   2.672 -17.507  1.00 15.43           H  
ATOM   1735  N   ALA A 107      -3.139   1.007 -19.759  1.00 15.15           N  
ATOM   1736  CA  ALA A 107      -3.908   1.010 -20.986  1.00 15.15           C  
ATOM   1737  C   ALA A 107      -4.260  -0.404 -21.395  1.00 15.15           C  
ATOM   1738  O   ALA A 107      -5.404  -0.683 -21.755  1.00 15.15           O  
ATOM   1739  CB  ALA A 107      -3.126   1.686 -22.092  1.00 15.15           C  
ATOM   1740  H   ALA A 107      -2.196   1.398 -19.752  1.00 15.15           H  
ATOM   1741  HA  ALA A 107      -4.833   1.556 -20.807  1.00 15.15           H  
ATOM   1742 1HB  ALA A 107      -3.720   1.699 -23.003  1.00 15.15           H  
ATOM   1743 2HB  ALA A 107      -2.889   2.706 -21.792  1.00 15.15           H  
ATOM   1744 3HB  ALA A 107      -2.203   1.139 -22.269  1.00 15.15           H  
ATOM   1745  N   LYS A 108      -3.296  -1.317 -21.275  1.00 14.84           N  
ATOM   1746  CA  LYS A 108      -3.535  -2.703 -21.641  1.00 14.84           C  
ATOM   1747  C   LYS A 108      -4.576  -3.326 -20.725  1.00 14.84           C  
ATOM   1748  O   LYS A 108      -5.443  -4.077 -21.178  1.00 14.84           O  
ATOM   1749  CB  LYS A 108      -2.224  -3.483 -21.626  1.00 14.84           C  
ATOM   1750  CG  LYS A 108      -1.290  -3.117 -22.785  1.00 14.84           C  
ATOM   1751  CD  LYS A 108       0.035  -3.863 -22.720  1.00 14.84           C  
ATOM   1752  CE  LYS A 108       0.905  -3.529 -23.934  1.00 14.84           C  
ATOM   1753  NZ  LYS A 108       2.254  -4.163 -23.857  1.00 14.84           N  
ATOM   1754  H   LYS A 108      -2.368  -1.028 -20.961  1.00 14.84           H  
ATOM   1755  HA  LYS A 108      -3.929  -2.725 -22.656  1.00 14.84           H  
ATOM   1756 1HB  LYS A 108      -1.696  -3.276 -20.693  1.00 14.84           H  
ATOM   1757 2HB  LYS A 108      -2.428  -4.552 -21.664  1.00 14.84           H  
ATOM   1758 1HG  LYS A 108      -1.781  -3.342 -23.731  1.00 14.84           H  
ATOM   1759 2HG  LYS A 108      -1.087  -2.044 -22.749  1.00 14.84           H  
ATOM   1760 1HD  LYS A 108       0.566  -3.564 -21.814  1.00 14.84           H  
ATOM   1761 2HD  LYS A 108      -0.145  -4.935 -22.685  1.00 14.84           H  
ATOM   1762 1HE  LYS A 108       0.403  -3.884 -24.832  1.00 14.84           H  
ATOM   1763 2HE  LYS A 108       1.024  -2.452 -24.002  1.00 14.84           H  
ATOM   1764 1HZ  LYS A 108       2.789  -3.912 -24.684  1.00 14.84           H  
ATOM   1765 2HZ  LYS A 108       2.734  -3.823 -23.035  1.00 14.84           H  
ATOM   1766 3HZ  LYS A 108       2.158  -5.164 -23.807  1.00 14.84           H  
ATOM   1767  N   ASP A 109      -4.536  -2.966 -19.442  1.00 14.51           N  
ATOM   1768  CA  ASP A 109      -5.494  -3.492 -18.485  1.00 14.51           C  
ATOM   1769  C   ASP A 109      -6.891  -3.018 -18.863  1.00 14.51           C  
ATOM   1770  O   ASP A 109      -7.840  -3.806 -18.883  1.00 14.51           O  
ATOM   1771  CB  ASP A 109      -5.131  -3.029 -17.066  1.00 14.51           C  
ATOM   1772  CG  ASP A 109      -5.948  -3.683 -15.960  1.00 14.51           C  
ATOM   1773  OD1 ASP A 109      -5.835  -4.872 -15.788  1.00 14.51           O  
ATOM   1774  OD2 ASP A 109      -6.678  -2.990 -15.280  1.00 14.51           O  
ATOM   1775  H   ASP A 109      -3.792  -2.348 -19.115  1.00 14.51           H  
ATOM   1776  HA  ASP A 109      -5.471  -4.582 -18.526  1.00 14.51           H  
ATOM   1777 1HB  ASP A 109      -4.071  -3.221 -16.889  1.00 14.51           H  
ATOM   1778 2HB  ASP A 109      -5.271  -1.950 -17.003  1.00 14.51           H  
ATOM   1779  N   LYS A 110      -7.022  -1.738 -19.220  1.00 14.11           N  
ATOM   1780  CA  LYS A 110      -8.325  -1.214 -19.599  1.00 14.11           C  
ATOM   1781  C   LYS A 110      -8.844  -1.926 -20.845  1.00 14.11           C  
ATOM   1782  O   LYS A 110     -10.027  -2.275 -20.918  1.00 14.11           O  
ATOM   1783  CB  LYS A 110      -8.239   0.294 -19.817  1.00 14.11           C  
ATOM   1784  CG  LYS A 110      -8.041   1.089 -18.521  1.00 14.11           C  
ATOM   1785  CD  LYS A 110      -7.897   2.575 -18.785  1.00 14.11           C  
ATOM   1786  CE  LYS A 110      -7.663   3.339 -17.491  1.00 14.11           C  
ATOM   1787  NZ  LYS A 110      -7.497   4.799 -17.728  1.00 14.11           N  
ATOM   1788  H   LYS A 110      -6.211  -1.118 -19.191  1.00 14.11           H  
ATOM   1789  HA  LYS A 110      -9.022  -1.403 -18.785  1.00 14.11           H  
ATOM   1790 1HB  LYS A 110      -7.397   0.514 -20.475  1.00 14.11           H  
ATOM   1791 2HB  LYS A 110      -9.143   0.647 -20.306  1.00 14.11           H  
ATOM   1792 1HG  LYS A 110      -8.897   0.929 -17.867  1.00 14.11           H  
ATOM   1793 2HG  LYS A 110      -7.151   0.729 -18.009  1.00 14.11           H  
ATOM   1794 1HD  LYS A 110      -7.046   2.739 -19.450  1.00 14.11           H  
ATOM   1795 2HD  LYS A 110      -8.795   2.953 -19.269  1.00 14.11           H  
ATOM   1796 1HE  LYS A 110      -8.511   3.182 -16.827  1.00 14.11           H  
ATOM   1797 2HE  LYS A 110      -6.761   2.954 -17.012  1.00 14.11           H  
ATOM   1798 1HZ  LYS A 110      -7.342   5.268 -16.847  1.00 14.11           H  
ATOM   1799 2HZ  LYS A 110      -6.704   4.953 -18.335  1.00 14.11           H  
ATOM   1800 3HZ  LYS A 110      -8.330   5.167 -18.163  1.00 14.11           H  
ATOM   1801  N   VAL A 111      -7.952  -2.219 -21.793  1.00 13.63           N  
ATOM   1802  CA  VAL A 111      -8.371  -2.917 -22.996  1.00 13.63           C  
ATOM   1803  C   VAL A 111      -8.901  -4.303 -22.668  1.00 13.63           C  
ATOM   1804  O   VAL A 111      -9.967  -4.685 -23.155  1.00 13.63           O  
ATOM   1805  CB  VAL A 111      -7.213  -3.035 -24.003  1.00 13.63           C  
ATOM   1806  CG1 VAL A 111      -7.606  -3.955 -25.146  1.00 13.63           C  
ATOM   1807  CG2 VAL A 111      -6.879  -1.657 -24.549  1.00 13.63           C  
ATOM   1808  H   VAL A 111      -6.983  -1.908 -21.692  1.00 13.63           H  
ATOM   1809  HA  VAL A 111      -9.171  -2.342 -23.461  1.00 13.63           H  
ATOM   1810  HB  VAL A 111      -6.345  -3.459 -23.504  1.00 13.63           H  
ATOM   1811 1HG1 VAL A 111      -6.777  -4.034 -25.848  1.00 13.63           H  
ATOM   1812 2HG1 VAL A 111      -7.841  -4.944 -24.751  1.00 13.63           H  
ATOM   1813 3HG1 VAL A 111      -8.478  -3.549 -25.657  1.00 13.63           H  
ATOM   1814 1HG2 VAL A 111      -6.055  -1.736 -25.255  1.00 13.63           H  
ATOM   1815 2HG2 VAL A 111      -7.752  -1.248 -25.053  1.00 13.63           H  
ATOM   1816 3HG2 VAL A 111      -6.600  -1.004 -23.747  1.00 13.63           H  
ATOM   1817  N   GLU A 112      -8.192  -5.060 -21.825  1.00 13.09           N  
ATOM   1818  CA  GLU A 112      -8.700  -6.383 -21.479  1.00 13.09           C  
ATOM   1819  C   GLU A 112     -10.025  -6.288 -20.711  1.00 13.09           C  
ATOM   1820  O   GLU A 112     -10.952  -7.053 -20.965  1.00 13.09           O  
ATOM   1821  CB  GLU A 112      -7.670  -7.193 -20.677  1.00 13.09           C  
ATOM   1822  CG  GLU A 112      -6.436  -7.646 -21.493  1.00 13.09           C  
ATOM   1823  CD  GLU A 112      -5.451  -8.513 -20.703  1.00 13.09           C  
ATOM   1824  OE1 GLU A 112      -5.650  -8.701 -19.525  1.00 13.09           O  
ATOM   1825  OE2 GLU A 112      -4.509  -8.992 -21.296  1.00 13.09           O  
ATOM   1826  H   GLU A 112      -7.309  -4.714 -21.443  1.00 13.09           H  
ATOM   1827  HA  GLU A 112      -8.894  -6.923 -22.406  1.00 13.09           H  
ATOM   1828 1HB  GLU A 112      -7.312  -6.586 -19.840  1.00 13.09           H  
ATOM   1829 2HB  GLU A 112      -8.148  -8.079 -20.262  1.00 13.09           H  
ATOM   1830 1HG  GLU A 112      -6.781  -8.208 -22.360  1.00 13.09           H  
ATOM   1831 2HG  GLU A 112      -5.919  -6.756 -21.856  1.00 13.09           H  
ATOM   1832  N   ARG A 113     -10.154  -5.306 -19.815  1.00 12.50           N  
ATOM   1833  CA  ARG A 113     -11.386  -5.137 -19.043  1.00 12.50           C  
ATOM   1834  C   ARG A 113     -12.608  -4.843 -19.918  1.00 12.50           C  
ATOM   1835  O   ARG A 113     -13.728  -5.231 -19.579  1.00 12.50           O  
ATOM   1836  CB  ARG A 113     -11.215  -4.057 -17.987  1.00 12.50           C  
ATOM   1837  CG  ARG A 113     -10.331  -4.476 -16.799  1.00 12.50           C  
ATOM   1838  CD  ARG A 113     -10.168  -3.391 -15.802  1.00 12.50           C  
ATOM   1839  NE  ARG A 113      -9.294  -3.797 -14.706  1.00 12.50           N  
ATOM   1840  CZ  ARG A 113      -9.691  -4.475 -13.608  1.00 12.50           C  
ATOM   1841  NH1 ARG A 113     -10.959  -4.811 -13.456  1.00 12.50           N  
ATOM   1842  NH2 ARG A 113      -8.810  -4.807 -12.679  1.00 12.50           N  
ATOM   1843  H   ARG A 113      -9.365  -4.685 -19.634  1.00 12.50           H  
ATOM   1844  HA  ARG A 113     -11.573  -6.071 -18.516  1.00 12.50           H  
ATOM   1845 1HB  ARG A 113     -10.756  -3.183 -18.444  1.00 12.50           H  
ATOM   1846 2HB  ARG A 113     -12.188  -3.758 -17.604  1.00 12.50           H  
ATOM   1847 1HG  ARG A 113     -10.781  -5.330 -16.299  1.00 12.50           H  
ATOM   1848 2HG  ARG A 113      -9.342  -4.754 -17.158  1.00 12.50           H  
ATOM   1849 1HD  ARG A 113      -9.712  -2.528 -16.290  1.00 12.50           H  
ATOM   1850 2HD  ARG A 113     -11.134  -3.113 -15.389  1.00 12.50           H  
ATOM   1851  HE  ARG A 113      -8.291  -3.561 -14.790  1.00 12.50           H  
ATOM   1852 1HH1 ARG A 113     -11.635  -4.559 -14.163  1.00 12.50           H  
ATOM   1853 2HH1 ARG A 113     -11.253  -5.318 -12.634  1.00 12.50           H  
ATOM   1854 1HH2 ARG A 113      -7.830  -4.554 -12.787  1.00 12.50           H  
ATOM   1855 2HH2 ARG A 113      -9.106  -5.313 -11.864  1.00 12.50           H  
ATOM   1856  N   LYS A 114     -12.393  -4.181 -21.052  1.00 11.87           N  
ATOM   1857  CA  LYS A 114     -13.468  -3.844 -21.981  1.00 11.87           C  
ATOM   1858  C   LYS A 114     -13.786  -4.961 -22.989  1.00 11.87           C  
ATOM   1859  O   LYS A 114     -14.667  -4.799 -23.838  1.00 11.87           O  
ATOM   1860  CB  LYS A 114     -13.125  -2.557 -22.733  1.00 11.87           C  
ATOM   1861  CG  LYS A 114     -13.087  -1.301 -21.860  1.00 11.87           C  
ATOM   1862  CD  LYS A 114     -12.725  -0.070 -22.677  1.00 11.87           C  
ATOM   1863  CE  LYS A 114     -12.678   1.180 -21.810  1.00 11.87           C  
ATOM   1864  NZ  LYS A 114     -12.321   2.393 -22.603  1.00 11.87           N  
ATOM   1865  H   LYS A 114     -11.447  -3.853 -21.259  1.00 11.87           H  
ATOM   1866  HA  LYS A 114     -14.371  -3.669 -21.398  1.00 11.87           H  
ATOM   1867 1HB  LYS A 114     -12.132  -2.671 -23.183  1.00 11.87           H  
ATOM   1868 2HB  LYS A 114     -13.837  -2.400 -23.539  1.00 11.87           H  
ATOM   1869 1HG  LYS A 114     -14.067  -1.150 -21.406  1.00 11.87           H  
ATOM   1870 2HG  LYS A 114     -12.361  -1.430 -21.063  1.00 11.87           H  
ATOM   1871 1HD  LYS A 114     -11.743  -0.224 -23.131  1.00 11.87           H  
ATOM   1872 2HD  LYS A 114     -13.457   0.070 -23.471  1.00 11.87           H  
ATOM   1873 1HE  LYS A 114     -13.652   1.331 -21.349  1.00 11.87           H  
ATOM   1874 2HE  LYS A 114     -11.932   1.038 -21.026  1.00 11.87           H  
ATOM   1875 1HZ  LYS A 114     -12.297   3.199 -21.995  1.00 11.87           H  
ATOM   1876 2HZ  LYS A 114     -11.412   2.262 -23.025  1.00 11.87           H  
ATOM   1877 3HZ  LYS A 114     -13.010   2.538 -23.327  1.00 11.87           H  
ATOM   1878  N   GLU A 115     -13.057  -6.074 -22.926  1.00 11.27           N  
ATOM   1879  CA  GLU A 115     -13.261  -7.180 -23.850  1.00 11.27           C  
ATOM   1880  C   GLU A 115     -14.652  -7.801 -23.601  1.00 11.27           C  
ATOM   1881  O   GLU A 115     -15.065  -7.911 -22.447  1.00 11.27           O  
ATOM   1882  CB  GLU A 115     -12.146  -8.224 -23.663  1.00 11.27           C  
ATOM   1883  CG  GLU A 115     -12.138  -9.365 -24.681  1.00 11.27           C  
ATOM   1884  CD  GLU A 115     -10.972 -10.315 -24.521  1.00 11.27           C  
ATOM   1885  OE1 GLU A 115     -10.213 -10.152 -23.599  1.00 11.27           O  
ATOM   1886  OE2 GLU A 115     -10.835 -11.197 -25.338  1.00 11.27           O  
ATOM   1887  H   GLU A 115     -12.342  -6.182 -22.205  1.00 11.27           H  
ATOM   1888  HA  GLU A 115     -13.176  -6.785 -24.852  1.00 11.27           H  
ATOM   1889 1HB  GLU A 115     -11.176  -7.724 -23.706  1.00 11.27           H  
ATOM   1890 2HB  GLU A 115     -12.236  -8.668 -22.673  1.00 11.27           H  
ATOM   1891 1HG  GLU A 115     -13.068  -9.929 -24.583  1.00 11.27           H  
ATOM   1892 2HG  GLU A 115     -12.102  -8.938 -25.677  1.00 11.27           H  
ATOM   1893  N   PRO A 116     -15.432  -8.176 -24.638  1.00 10.74           N  
ATOM   1894  CA  PRO A 116     -16.723  -8.841 -24.504  1.00 10.74           C  
ATOM   1895  C   PRO A 116     -16.596 -10.077 -23.626  1.00 10.74           C  
ATOM   1896  O   PRO A 116     -15.627 -10.825 -23.727  1.00 10.74           O  
ATOM   1897  CB  PRO A 116     -17.064  -9.199 -25.952  1.00 10.74           C  
ATOM   1898  CG  PRO A 116     -16.370  -8.134 -26.771  1.00 10.74           C  
ATOM   1899  CD  PRO A 116     -15.067  -7.857 -26.037  1.00 10.74           C  
ATOM   1900  HA  PRO A 116     -17.453  -8.135 -24.081  1.00 10.74           H  
ATOM   1901 1HB  PRO A 116     -16.716 -10.216 -26.180  1.00 10.74           H  
ATOM   1902 2HB  PRO A 116     -18.160  -9.198 -26.093  1.00 10.74           H  
ATOM   1903 1HG  PRO A 116     -16.214  -8.497 -27.801  1.00 10.74           H  
ATOM   1904 2HG  PRO A 116     -17.009  -7.242 -26.845  1.00 10.74           H  
ATOM   1905 1HD  PRO A 116     -14.265  -8.503 -26.400  1.00 10.74           H  
ATOM   1906 2HD  PRO A 116     -14.850  -6.787 -26.156  1.00 10.74           H  
ATOM   1907  N   LEU A 117     -17.611 -10.312 -22.800  1.00 10.31           N  
ATOM   1908  CA  LEU A 117     -17.605 -11.418 -21.843  1.00 10.31           C  
ATOM   1909  C   LEU A 117     -17.535 -12.825 -22.439  1.00 10.31           C  
ATOM   1910  O   LEU A 117     -16.903 -13.682 -21.839  1.00 10.31           O  
ATOM   1911  CB  LEU A 117     -18.830 -11.283 -20.930  1.00 10.31           C  
ATOM   1912  CG  LEU A 117     -18.751 -10.074 -19.958  1.00 10.31           C  
ATOM   1913  CD1 LEU A 117     -20.066  -9.880 -19.208  1.00 10.31           C  
ATOM   1914  CD2 LEU A 117     -17.622 -10.327 -18.985  1.00 10.31           C  
ATOM   1915  H   LEU A 117     -18.390  -9.669 -22.796  1.00 10.31           H  
ATOM   1916  HA  LEU A 117     -16.721 -11.296 -21.219  1.00 10.31           H  
ATOM   1917 1HB  LEU A 117     -19.716 -11.166 -21.550  1.00 10.31           H  
ATOM   1918 2HB  LEU A 117     -18.934 -12.196 -20.343  1.00 10.31           H  
ATOM   1919  HG  LEU A 117     -18.545  -9.164 -20.524  1.00 10.31           H  
ATOM   1920 1HD1 LEU A 117     -19.975  -9.029 -18.533  1.00 10.31           H  
ATOM   1921 2HD1 LEU A 117     -20.863  -9.685 -19.922  1.00 10.31           H  
ATOM   1922 3HD1 LEU A 117     -20.292 -10.773 -18.629  1.00 10.31           H  
ATOM   1923 1HD2 LEU A 117     -17.537  -9.482 -18.303  1.00 10.31           H  
ATOM   1924 2HD2 LEU A 117     -17.827 -11.235 -18.418  1.00 10.31           H  
ATOM   1925 3HD2 LEU A 117     -16.687 -10.444 -19.536  1.00 10.31           H  
ATOM   1926  N   SER A 118     -18.142 -13.028 -23.612  1.00 10.00           N  
ATOM   1927  CA  SER A 118     -18.254 -14.294 -24.373  1.00 10.00           C  
ATOM   1928  C   SER A 118     -19.454 -15.079 -23.875  1.00 10.00           C  
ATOM   1929  O   SER A 118     -19.626 -15.208 -22.657  1.00 10.00           O  
ATOM   1930  CB  SER A 118     -17.045 -15.236 -24.222  1.00 10.00           C  
ATOM   1931  OG  SER A 118     -17.000 -15.868 -22.946  1.00 10.00           O  
ATOM   1932  H   SER A 118     -18.594 -12.219 -24.018  1.00 10.00           H  
ATOM   1933  HA  SER A 118     -18.380 -14.026 -25.420  1.00 10.00           H  
ATOM   1934 1HB  SER A 118     -17.060 -15.998 -24.988  1.00 10.00           H  
ATOM   1935 2HB  SER A 118     -16.130 -14.663 -24.366  1.00 10.00           H  
ATOM   1936  HG  SER A 118     -16.660 -15.191 -22.354  1.00 10.00           H  
ATOM   1937  N   PRO A 119     -20.195 -15.771 -24.760  1.00  9.84           N  
ATOM   1938  CA  PRO A 119     -21.391 -16.503 -24.429  1.00  9.84           C  
ATOM   1939  C   PRO A 119     -21.202 -17.604 -23.425  1.00  9.84           C  
ATOM   1940  O   PRO A 119     -22.145 -17.930 -22.705  1.00  9.84           O  
ATOM   1941  CB  PRO A 119     -21.783 -17.125 -25.780  1.00  9.84           C  
ATOM   1942  CG  PRO A 119     -20.539 -17.076 -26.632  1.00  9.84           C  
ATOM   1943  CD  PRO A 119     -19.837 -15.824 -26.194  1.00  9.84           C  
ATOM   1944  HA  PRO A 119     -22.144 -15.803 -24.088  1.00  9.84           H  
ATOM   1945 1HB  PRO A 119     -22.101 -18.152 -25.621  1.00  9.84           H  
ATOM   1946 2HB  PRO A 119     -22.623 -16.610 -26.207  1.00  9.84           H  
ATOM   1947 1HG  PRO A 119     -19.936 -17.979 -26.480  1.00  9.84           H  
ATOM   1948 2HG  PRO A 119     -20.817 -17.058 -27.699  1.00  9.84           H  
ATOM   1949 1HD  PRO A 119     -18.780 -15.966 -26.374  1.00  9.84           H  
ATOM   1950 2HD  PRO A 119     -20.240 -14.945 -26.715  1.00  9.84           H  
ATOM   1951  N   LEU A 120     -20.003 -18.140 -23.330  1.00  9.83           N  
ATOM   1952  CA  LEU A 120     -19.793 -19.239 -22.426  1.00  9.83           C  
ATOM   1953  C   LEU A 120     -19.454 -18.745 -21.033  1.00  9.83           C  
ATOM   1954  O   LEU A 120     -19.906 -19.337 -20.044  1.00  9.83           O  
ATOM   1955  CB  LEU A 120     -18.790 -20.169 -23.075  1.00  9.83           C  
ATOM   1956  CG  LEU A 120     -19.375 -20.755 -24.395  1.00  9.83           C  
ATOM   1957  CD1 LEU A 120     -18.380 -21.507 -25.112  1.00  9.83           C  
ATOM   1958  CD2 LEU A 120     -20.531 -21.646 -24.055  1.00  9.83           C  
ATOM   1959  H   LEU A 120     -19.239 -17.812 -23.904  1.00  9.83           H  
ATOM   1960  HA  LEU A 120     -20.724 -19.798 -22.353  1.00  9.83           H  
ATOM   1961 1HB  LEU A 120     -17.876 -19.623 -23.299  1.00  9.83           H  
ATOM   1962 2HB  LEU A 120     -18.567 -20.982 -22.401  1.00  9.83           H  
ATOM   1963  HG  LEU A 120     -19.716 -19.946 -25.028  1.00  9.83           H  
ATOM   1964 1HD1 LEU A 120     -18.807 -21.913 -26.023  1.00  9.83           H  
ATOM   1965 2HD1 LEU A 120     -17.565 -20.848 -25.361  1.00  9.83           H  
ATOM   1966 3HD1 LEU A 120     -18.039 -22.306 -24.489  1.00  9.83           H  
ATOM   1967 1HD2 LEU A 120     -20.964 -22.053 -24.965  1.00  9.83           H  
ATOM   1968 2HD2 LEU A 120     -20.186 -22.450 -23.432  1.00  9.83           H  
ATOM   1969 3HD2 LEU A 120     -21.278 -21.081 -23.522  1.00  9.83           H  
ATOM   1970  N   ASP A 121     -18.739 -17.617 -20.914  1.00  9.97           N  
ATOM   1971  CA  ASP A 121     -18.530 -17.130 -19.558  1.00  9.97           C  
ATOM   1972  C   ASP A 121     -19.856 -16.580 -19.039  1.00  9.97           C  
ATOM   1973  O   ASP A 121     -20.133 -16.635 -17.842  1.00  9.97           O  
ATOM   1974  CB  ASP A 121     -17.405 -16.116 -19.454  1.00  9.97           C  
ATOM   1975  CG  ASP A 121     -16.030 -16.783 -19.627  1.00  9.97           C  
ATOM   1976  OD1 ASP A 121     -15.979 -18.002 -19.617  1.00  9.97           O  
ATOM   1977  OD2 ASP A 121     -15.047 -16.087 -19.717  1.00  9.97           O  
ATOM   1978  H   ASP A 121     -18.352 -17.099 -21.717  1.00  9.97           H  
ATOM   1979  HA  ASP A 121     -18.248 -17.974 -18.929  1.00  9.97           H  
ATOM   1980 1HB  ASP A 121     -17.541 -15.367 -20.222  1.00  9.97           H  
ATOM   1981 2HB  ASP A 121     -17.445 -15.612 -18.491  1.00  9.97           H  
ATOM   1982  N   LEU A 122     -20.698 -16.079 -19.952  1.00 10.26           N  
ATOM   1983  CA  LEU A 122     -22.014 -15.584 -19.570  1.00 10.26           C  
ATOM   1984  C   LEU A 122     -22.892 -16.717 -19.027  1.00 10.26           C  
ATOM   1985  O   LEU A 122     -23.606 -16.520 -18.036  1.00 10.26           O  
ATOM   1986  CB  LEU A 122     -22.644 -14.886 -20.766  1.00 10.26           C  
ATOM   1987  CG  LEU A 122     -21.948 -13.585 -21.107  1.00 10.26           C  
ATOM   1988  CD1 LEU A 122     -22.433 -13.030 -22.396  1.00 10.26           C  
ATOM   1989  CD2 LEU A 122     -22.230 -12.652 -20.032  1.00 10.26           C  
ATOM   1990  H   LEU A 122     -20.399 -16.013 -20.926  1.00 10.26           H  
ATOM   1991  HA  LEU A 122     -21.884 -14.847 -18.783  1.00 10.26           H  
ATOM   1992 1HB  LEU A 122     -22.591 -15.541 -21.630  1.00 10.26           H  
ATOM   1993 2HB  LEU A 122     -23.685 -14.672 -20.547  1.00 10.26           H  
ATOM   1994  HG  LEU A 122     -20.880 -13.746 -21.186  1.00 10.26           H  
ATOM   1995 1HD1 LEU A 122     -21.925 -12.088 -22.606  1.00 10.26           H  
ATOM   1996 2HD1 LEU A 122     -22.235 -13.727 -23.198  1.00 10.26           H  
ATOM   1997 3HD1 LEU A 122     -23.477 -12.855 -22.311  1.00 10.26           H  
ATOM   1998 1HD2 LEU A 122     -21.758 -11.732 -20.260  1.00 10.26           H  
ATOM   1999 2HD2 LEU A 122     -23.307 -12.507 -19.973  1.00 10.26           H  
ATOM   2000 3HD2 LEU A 122     -21.856 -13.041 -19.084  1.00 10.26           H  
ATOM   2001  N   SER A 123     -22.796 -17.917 -19.622  1.00 10.67           N  
ATOM   2002  CA  SER A 123     -23.528 -19.069 -19.104  1.00 10.67           C  
ATOM   2003  C   SER A 123     -23.081 -19.357 -17.680  1.00 10.67           C  
ATOM   2004  O   SER A 123     -23.905 -19.556 -16.776  1.00 10.67           O  
ATOM   2005  CB  SER A 123     -23.294 -20.303 -19.947  1.00 10.67           C  
ATOM   2006  OG  SER A 123     -23.967 -21.414 -19.390  1.00 10.67           O  
ATOM   2007  H   SER A 123     -22.237 -18.018 -20.470  1.00 10.67           H  
ATOM   2008  HA  SER A 123     -24.594 -18.832 -19.102  1.00 10.67           H  
ATOM   2009 1HB  SER A 123     -23.639 -20.128 -20.951  1.00 10.67           H  
ATOM   2010 2HB  SER A 123     -22.227 -20.511 -20.010  1.00 10.67           H  
ATOM   2011  HG  SER A 123     -23.365 -21.771 -18.718  1.00 10.67           H  
ATOM   2012  N   TYR A 124     -21.758 -19.373 -17.483  1.00 11.15           N  
ATOM   2013  CA  TYR A 124     -21.178 -19.609 -16.166  1.00 11.15           C  
ATOM   2014  C   TYR A 124     -21.723 -18.586 -15.169  1.00 11.15           C  
ATOM   2015  O   TYR A 124     -22.184 -18.954 -14.086  1.00 11.15           O  
ATOM   2016  CB  TYR A 124     -19.653 -19.550 -16.235  1.00 11.15           C  
ATOM   2017  CG  TYR A 124     -18.939 -19.749 -14.920  1.00 11.15           C  
ATOM   2018  CD1 TYR A 124     -18.730 -21.027 -14.423  1.00 11.15           C  
ATOM   2019  CD2 TYR A 124     -18.483 -18.647 -14.215  1.00 11.15           C  
ATOM   2020  CE1 TYR A 124     -18.055 -21.201 -13.230  1.00 11.15           C  
ATOM   2021  CE2 TYR A 124     -17.812 -18.821 -13.021  1.00 11.15           C  
ATOM   2022  CZ  TYR A 124     -17.593 -20.092 -12.530  1.00 11.15           C  
ATOM   2023  OH  TYR A 124     -16.913 -20.264 -11.343  1.00 11.15           O  
ATOM   2024  H   TYR A 124     -21.135 -19.218 -18.281  1.00 11.15           H  
ATOM   2025  HA  TYR A 124     -21.475 -20.601 -15.827  1.00 11.15           H  
ATOM   2026 1HB  TYR A 124     -19.296 -20.305 -16.938  1.00 11.15           H  
ATOM   2027 2HB  TYR A 124     -19.347 -18.595 -16.624  1.00 11.15           H  
ATOM   2028  HD1 TYR A 124     -19.091 -21.893 -14.979  1.00 11.15           H  
ATOM   2029  HD2 TYR A 124     -18.652 -17.643 -14.608  1.00 11.15           H  
ATOM   2030  HE1 TYR A 124     -17.883 -22.205 -12.844  1.00 11.15           H  
ATOM   2031  HE2 TYR A 124     -17.450 -17.954 -12.470  1.00 11.15           H  
ATOM   2032  HH  TYR A 124     -16.705 -19.404 -10.966  1.00 11.15           H  
ATOM   2033  N   LEU A 125     -21.689 -17.308 -15.553  1.00 11.67           N  
ATOM   2034  CA  LEU A 125     -22.172 -16.235 -14.702  1.00 11.67           C  
ATOM   2035  C   LEU A 125     -23.625 -16.480 -14.308  1.00 11.67           C  
ATOM   2036  O   LEU A 125     -23.964 -16.379 -13.133  1.00 11.67           O  
ATOM   2037  CB  LEU A 125     -22.049 -14.892 -15.436  1.00 11.67           C  
ATOM   2038  CG  LEU A 125     -22.498 -13.654 -14.683  1.00 11.67           C  
ATOM   2039  CD1 LEU A 125     -21.619 -13.474 -13.453  1.00 11.67           C  
ATOM   2040  CD2 LEU A 125     -22.412 -12.456 -15.629  1.00 11.67           C  
ATOM   2041  H   LEU A 125     -21.288 -17.075 -16.459  1.00 11.67           H  
ATOM   2042  HA  LEU A 125     -21.564 -16.206 -13.801  1.00 11.67           H  
ATOM   2043 1HB  LEU A 125     -21.009 -14.755 -15.729  1.00 11.67           H  
ATOM   2044 2HB  LEU A 125     -22.644 -14.945 -16.339  1.00 11.67           H  
ATOM   2045  HG  LEU A 125     -23.522 -13.778 -14.342  1.00 11.67           H  
ATOM   2046 1HD1 LEU A 125     -21.924 -12.594 -12.904  1.00 11.67           H  
ATOM   2047 2HD1 LEU A 125     -21.710 -14.349 -12.809  1.00 11.67           H  
ATOM   2048 3HD1 LEU A 125     -20.583 -13.360 -13.766  1.00 11.67           H  
ATOM   2049 1HD2 LEU A 125     -22.735 -11.552 -15.117  1.00 11.67           H  
ATOM   2050 2HD2 LEU A 125     -21.386 -12.331 -15.972  1.00 11.67           H  
ATOM   2051 3HD2 LEU A 125     -23.058 -12.633 -16.485  1.00 11.67           H  
ATOM   2052  N   ALA A 126     -24.491 -16.819 -15.269  1.00 12.22           N  
ATOM   2053  CA  ALA A 126     -25.891 -17.090 -14.944  1.00 12.22           C  
ATOM   2054  C   ALA A 126     -26.024 -18.262 -13.977  1.00 12.22           C  
ATOM   2055  O   ALA A 126     -26.877 -18.243 -13.093  1.00 12.22           O  
ATOM   2056  CB  ALA A 126     -26.687 -17.370 -16.212  1.00 12.22           C  
ATOM   2057  H   ALA A 126     -24.169 -16.881 -16.237  1.00 12.22           H  
ATOM   2058  HA  ALA A 126     -26.293 -16.220 -14.440  1.00 12.22           H  
ATOM   2059 1HB  ALA A 126     -27.733 -17.547 -15.956  1.00 12.22           H  
ATOM   2060 2HB  ALA A 126     -26.615 -16.515 -16.885  1.00 12.22           H  
ATOM   2061 3HB  ALA A 126     -26.277 -18.253 -16.705  1.00 12.22           H  
ATOM   2062  N   SER A 127     -25.180 -19.279 -14.138  1.00 12.69           N  
ATOM   2063  CA  SER A 127     -25.216 -20.453 -13.279  1.00 12.69           C  
ATOM   2064  C   SER A 127     -24.807 -20.142 -11.839  1.00 12.69           C  
ATOM   2065  O   SER A 127     -25.370 -20.707 -10.898  1.00 12.69           O  
ATOM   2066  CB  SER A 127     -24.319 -21.542 -13.838  1.00 12.69           C  
ATOM   2067  OG  SER A 127     -24.802 -22.017 -15.071  1.00 12.69           O  
ATOM   2068  H   SER A 127     -24.504 -19.249 -14.903  1.00 12.69           H  
ATOM   2069  HA  SER A 127     -26.235 -20.830 -13.258  1.00 12.69           H  
ATOM   2070 1HB  SER A 127     -23.313 -21.160 -13.964  1.00 12.69           H  
ATOM   2071 2HB  SER A 127     -24.266 -22.361 -13.127  1.00 12.69           H  
ATOM   2072  HG  SER A 127     -24.750 -21.257 -15.681  1.00 12.69           H  
ATOM   2073  N   LYS A 128     -23.820 -19.258 -11.665  1.00 12.95           N  
ATOM   2074  CA  LYS A 128     -23.312 -18.956 -10.326  1.00 12.95           C  
ATOM   2075  C   LYS A 128     -23.979 -17.746  -9.658  1.00 12.95           C  
ATOM   2076  O   LYS A 128     -24.122 -17.710  -8.433  1.00 12.95           O  
ATOM   2077  CB  LYS A 128     -21.803 -18.719 -10.394  1.00 12.95           C  
ATOM   2078  CG  LYS A 128     -20.999 -19.912 -10.904  1.00 12.95           C  
ATOM   2079  CD  LYS A 128     -21.187 -21.143 -10.028  1.00 12.95           C  
ATOM   2080  CE  LYS A 128     -20.328 -22.305 -10.516  1.00 12.95           C  
ATOM   2081  NZ  LYS A 128     -20.547 -23.542  -9.703  1.00 12.95           N  
ATOM   2082  H   LYS A 128     -23.383 -18.844 -12.491  1.00 12.95           H  
ATOM   2083  HA  LYS A 128     -23.496 -19.821  -9.693  1.00 12.95           H  
ATOM   2084 1HB  LYS A 128     -21.604 -17.883 -11.070  1.00 12.95           H  
ATOM   2085 2HB  LYS A 128     -21.430 -18.445  -9.410  1.00 12.95           H  
ATOM   2086 1HG  LYS A 128     -21.301 -20.145 -11.928  1.00 12.95           H  
ATOM   2087 2HG  LYS A 128     -19.947 -19.649 -10.910  1.00 12.95           H  
ATOM   2088 1HD  LYS A 128     -20.913 -20.903  -9.001  1.00 12.95           H  
ATOM   2089 2HD  LYS A 128     -22.235 -21.443 -10.048  1.00 12.95           H  
ATOM   2090 1HE  LYS A 128     -20.575 -22.516 -11.556  1.00 12.95           H  
ATOM   2091 2HE  LYS A 128     -19.278 -22.023 -10.452  1.00 12.95           H  
ATOM   2092 1HZ  LYS A 128     -19.961 -24.284 -10.058  1.00 12.95           H  
ATOM   2093 2HZ  LYS A 128     -20.309 -23.357  -8.739  1.00 12.95           H  
ATOM   2094 3HZ  LYS A 128     -21.517 -23.818  -9.764  1.00 12.95           H  
ATOM   2095  N   SER A 129     -24.382 -16.759 -10.445  1.00 12.95           N  
ATOM   2096  CA  SER A 129     -25.002 -15.545  -9.934  1.00 12.95           C  
ATOM   2097  C   SER A 129     -26.068 -15.042 -10.911  1.00 12.95           C  
ATOM   2098  O   SER A 129     -25.861 -14.014 -11.564  1.00 12.95           O  
ATOM   2099  CB  SER A 129     -23.962 -14.470  -9.733  1.00 12.95           C  
ATOM   2100  OG  SER A 129     -24.528 -13.349  -9.104  1.00 12.95           O  
ATOM   2101  H   SER A 129     -24.241 -16.836 -11.445  1.00 12.95           H  
ATOM   2102  HA  SER A 129     -25.454 -15.759  -8.968  1.00 12.95           H  
ATOM   2103 1HB  SER A 129     -23.142 -14.860  -9.130  1.00 12.95           H  
ATOM   2104 2HB  SER A 129     -23.549 -14.181 -10.702  1.00 12.95           H  
ATOM   2105  HG  SER A 129     -24.784 -13.645  -8.226  1.00 12.95           H  
ATOM   2106  N   PRO A 130     -27.253 -15.677 -10.947  1.00 12.66           N  
ATOM   2107  CA  PRO A 130     -28.322 -15.473 -11.919  1.00 12.66           C  
ATOM   2108  C   PRO A 130     -28.670 -14.004 -12.157  1.00 12.66           C  
ATOM   2109  O   PRO A 130     -28.980 -13.609 -13.281  1.00 12.66           O  
ATOM   2110  CB  PRO A 130     -29.491 -16.196 -11.238  1.00 12.66           C  
ATOM   2111  CG  PRO A 130     -28.831 -17.288 -10.418  1.00 12.66           C  
ATOM   2112  CD  PRO A 130     -27.584 -16.665  -9.887  1.00 12.66           C  
ATOM   2113  HA  PRO A 130     -28.059 -15.972 -12.862  1.00 12.66           H  
ATOM   2114 1HB  PRO A 130     -30.069 -15.490 -10.624  1.00 12.66           H  
ATOM   2115 2HB  PRO A 130     -30.180 -16.597 -11.996  1.00 12.66           H  
ATOM   2116 1HG  PRO A 130     -29.506 -17.643  -9.632  1.00 12.66           H  
ATOM   2117 2HG  PRO A 130     -28.584 -18.150 -11.030  1.00 12.66           H  
ATOM   2118 1HD  PRO A 130     -27.771 -16.165  -8.926  1.00 12.66           H  
ATOM   2119 2HD  PRO A 130     -26.833 -17.455  -9.813  1.00 12.66           H  
ATOM   2120  N   GLY A 131     -28.584 -13.174 -11.107  1.00 12.11           N  
ATOM   2121  CA  GLY A 131     -28.889 -11.749 -11.236  1.00 12.11           C  
ATOM   2122  C   GLY A 131     -27.905 -11.024 -12.153  1.00 12.11           C  
ATOM   2123  O   GLY A 131     -28.286 -10.129 -12.918  1.00 12.11           O  
ATOM   2124  H   GLY A 131     -28.315 -13.531 -10.203  1.00 12.11           H  
ATOM   2125 1HA  GLY A 131     -29.900 -11.629 -11.624  1.00 12.11           H  
ATOM   2126 2HA  GLY A 131     -28.869 -11.288 -10.250  1.00 12.11           H  
ATOM   2127  N   LYS A 132     -26.628 -11.410 -12.076  1.00 11.44           N  
ATOM   2128  CA  LYS A 132     -25.601 -10.770 -12.879  1.00 11.44           C  
ATOM   2129  C   LYS A 132     -25.666 -11.374 -14.250  1.00 11.44           C  
ATOM   2130  O   LYS A 132     -25.377 -10.721 -15.250  1.00 11.44           O  
ATOM   2131  CB  LYS A 132     -24.222 -10.946 -12.267  1.00 11.44           C  
ATOM   2132  CG  LYS A 132     -24.008 -10.188 -10.970  1.00 11.44           C  
ATOM   2133  CD  LYS A 132     -22.593 -10.384 -10.434  1.00 11.44           C  
ATOM   2134  CE  LYS A 132     -22.384  -9.608  -9.135  1.00 11.44           C  
ATOM   2135  NZ  LYS A 132     -21.009  -9.798  -8.582  1.00 11.44           N  
ATOM   2136  H   LYS A 132     -26.372 -12.192 -11.481  1.00 11.44           H  
ATOM   2137  HA  LYS A 132     -25.819  -9.706 -12.957  1.00 11.44           H  
ATOM   2138 1HB  LYS A 132     -24.071 -12.006 -12.054  1.00 11.44           H  
ATOM   2139 2HB  LYS A 132     -23.463 -10.638 -12.976  1.00 11.44           H  
ATOM   2140 1HG  LYS A 132     -24.191  -9.127 -11.133  1.00 11.44           H  
ATOM   2141 2HG  LYS A 132     -24.719 -10.554 -10.227  1.00 11.44           H  
ATOM   2142 1HD  LYS A 132     -22.424 -11.447 -10.246  1.00 11.44           H  
ATOM   2143 2HD  LYS A 132     -21.871 -10.044 -11.176  1.00 11.44           H  
ATOM   2144 1HE  LYS A 132     -22.546  -8.548  -9.326  1.00 11.44           H  
ATOM   2145 2HE  LYS A 132     -23.111  -9.950  -8.399  1.00 11.44           H  
ATOM   2146 1HZ  LYS A 132     -20.915  -9.271  -7.725  1.00 11.44           H  
ATOM   2147 2HZ  LYS A 132     -20.857 -10.778  -8.392  1.00 11.44           H  
ATOM   2148 3HZ  LYS A 132     -20.327  -9.474  -9.252  1.00 11.44           H  
ATOM   2149  N   GLY A 133     -26.107 -12.624 -14.294  1.00 10.79           N  
ATOM   2150  CA  GLY A 133     -26.283 -13.327 -15.546  1.00 10.79           C  
ATOM   2151  C   GLY A 133     -27.252 -12.549 -16.413  1.00 10.79           C  
ATOM   2152  O   GLY A 133     -26.948 -12.215 -17.560  1.00 10.79           O  
ATOM   2153  H   GLY A 133     -26.295 -13.101 -13.411  1.00 10.79           H  
ATOM   2154 1HA  GLY A 133     -25.330 -13.455 -16.053  1.00 10.79           H  
ATOM   2155 2HA  GLY A 133     -26.696 -14.306 -15.352  1.00 10.79           H  
ATOM   2156  N   GLU A 134     -28.432 -12.268 -15.854  1.00 10.26           N  
ATOM   2157  CA  GLU A 134     -29.463 -11.538 -16.574  1.00 10.26           C  
ATOM   2158  C   GLU A 134     -28.982 -10.150 -16.947  1.00 10.26           C  
ATOM   2159  O   GLU A 134     -29.174  -9.704 -18.081  1.00 10.26           O  
ATOM   2160  CB  GLU A 134     -30.747 -11.428 -15.755  1.00 10.26           C  
ATOM   2161  CG  GLU A 134     -31.884 -10.759 -16.528  1.00 10.26           C  
ATOM   2162  CD  GLU A 134     -33.192 -10.625 -15.765  1.00 10.26           C  
ATOM   2163  OE1 GLU A 134     -33.244 -10.962 -14.609  1.00 10.26           O  
ATOM   2164  OE2 GLU A 134     -34.155 -10.209 -16.377  1.00 10.26           O  
ATOM   2165  H   GLU A 134     -28.614 -12.589 -14.902  1.00 10.26           H  
ATOM   2166  HA  GLU A 134     -29.688 -12.074 -17.494  1.00 10.26           H  
ATOM   2167 1HB  GLU A 134     -31.074 -12.421 -15.447  1.00 10.26           H  
ATOM   2168 2HB  GLU A 134     -30.552 -10.849 -14.851  1.00 10.26           H  
ATOM   2169 1HG  GLU A 134     -31.547  -9.765 -16.817  1.00 10.26           H  
ATOM   2170 2HG  GLU A 134     -32.062 -11.326 -17.442  1.00 10.26           H  
ATOM   2171  N   ALA A 135     -28.344  -9.449 -16.004  1.00  9.88           N  
ATOM   2172  CA  ALA A 135     -27.877  -8.111 -16.315  1.00  9.88           C  
ATOM   2173  C   ALA A 135     -26.888  -8.139 -17.473  1.00  9.88           C  
ATOM   2174  O   ALA A 135     -26.961  -7.309 -18.386  1.00  9.88           O  
ATOM   2175  CB  ALA A 135     -27.217  -7.507 -15.093  1.00  9.88           C  
ATOM   2176  H   ALA A 135     -28.209  -9.827 -15.063  1.00  9.88           H  
ATOM   2177  HA  ALA A 135     -28.735  -7.508 -16.609  1.00  9.88           H  
ATOM   2178 1HB  ALA A 135     -26.881  -6.497 -15.317  1.00  9.88           H  
ATOM   2179 2HB  ALA A 135     -27.933  -7.482 -14.270  1.00  9.88           H  
ATOM   2180 3HB  ALA A 135     -26.363  -8.118 -14.808  1.00  9.88           H  
ATOM   2181  N   ALA A 136     -25.983  -9.118 -17.454  1.00  9.72           N  
ATOM   2182  CA  ALA A 136     -25.005  -9.277 -18.503  1.00  9.72           C  
ATOM   2183  C   ALA A 136     -25.681  -9.621 -19.817  1.00  9.72           C  
ATOM   2184  O   ALA A 136     -25.278  -9.130 -20.871  1.00  9.72           O  
ATOM   2185  CB  ALA A 136     -24.004 -10.337 -18.124  1.00  9.72           C  
ATOM   2186  H   ALA A 136     -25.960  -9.771 -16.676  1.00  9.72           H  
ATOM   2187  HA  ALA A 136     -24.485  -8.330 -18.624  1.00  9.72           H  
ATOM   2188 1HB  ALA A 136     -23.271 -10.402 -18.904  1.00  9.72           H  
ATOM   2189 2HB  ALA A 136     -23.522 -10.060 -17.190  1.00  9.72           H  
ATOM   2190 3HB  ALA A 136     -24.511 -11.294 -18.002  1.00  9.72           H  
ATOM   2191  N   ALA A 137     -26.722 -10.464 -19.771  1.00  9.75           N  
ATOM   2192  CA  ALA A 137     -27.435 -10.839 -20.983  1.00  9.75           C  
ATOM   2193  C   ALA A 137     -28.068  -9.604 -21.626  1.00  9.75           C  
ATOM   2194  O   ALA A 137     -28.022  -9.432 -22.848  1.00  9.75           O  
ATOM   2195  CB  ALA A 137     -28.497 -11.889 -20.674  1.00  9.75           C  
ATOM   2196  H   ALA A 137     -27.005 -10.870 -18.879  1.00  9.75           H  
ATOM   2197  HA  ALA A 137     -26.714 -11.257 -21.679  1.00  9.75           H  
ATOM   2198 1HB  ALA A 137     -29.003 -12.178 -21.592  1.00  9.75           H  
ATOM   2199 2HB  ALA A 137     -28.022 -12.761 -20.227  1.00  9.75           H  
ATOM   2200 3HB  ALA A 137     -29.221 -11.476 -19.975  1.00  9.75           H  
ATOM   2201  N   LYS A 138     -28.614  -8.709 -20.798  1.00  9.95           N  
ATOM   2202  CA  LYS A 138     -29.220  -7.486 -21.308  1.00  9.95           C  
ATOM   2203  C   LYS A 138     -28.158  -6.546 -21.872  1.00  9.95           C  
ATOM   2204  O   LYS A 138     -28.345  -5.951 -22.941  1.00  9.95           O  
ATOM   2205  CB  LYS A 138     -30.044  -6.818 -20.208  1.00  9.95           C  
ATOM   2206  CG  LYS A 138     -31.336  -7.579 -19.869  1.00  9.95           C  
ATOM   2207  CD  LYS A 138     -32.108  -6.933 -18.722  1.00  9.95           C  
ATOM   2208  CE  LYS A 138     -33.418  -7.681 -18.458  1.00  9.95           C  
ATOM   2209  NZ  LYS A 138     -34.147  -7.155 -17.264  1.00  9.95           N  
ATOM   2210  H   LYS A 138     -28.636  -8.907 -19.794  1.00  9.95           H  
ATOM   2211  HA  LYS A 138     -29.894  -7.751 -22.121  1.00  9.95           H  
ATOM   2212 1HB  LYS A 138     -29.444  -6.762 -19.296  1.00  9.95           H  
ATOM   2213 2HB  LYS A 138     -30.301  -5.804 -20.501  1.00  9.95           H  
ATOM   2214 1HG  LYS A 138     -31.975  -7.616 -20.750  1.00  9.95           H  
ATOM   2215 2HG  LYS A 138     -31.081  -8.604 -19.585  1.00  9.95           H  
ATOM   2216 1HD  LYS A 138     -31.498  -6.964 -17.817  1.00  9.95           H  
ATOM   2217 2HD  LYS A 138     -32.329  -5.895 -18.962  1.00  9.95           H  
ATOM   2218 1HE  LYS A 138     -34.060  -7.579 -19.332  1.00  9.95           H  
ATOM   2219 2HE  LYS A 138     -33.203  -8.735 -18.305  1.00  9.95           H  
ATOM   2220 1HZ  LYS A 138     -35.004  -7.686 -17.136  1.00  9.95           H  
ATOM   2221 2HZ  LYS A 138     -33.564  -7.266 -16.445  1.00  9.95           H  
ATOM   2222 3HZ  LYS A 138     -34.368  -6.181 -17.397  1.00  9.95           H  
ATOM   2223  N   ALA A 139     -27.019  -6.439 -21.179  1.00 10.26           N  
ATOM   2224  CA  ALA A 139     -25.920  -5.618 -21.667  1.00 10.26           C  
ATOM   2225  C   ALA A 139     -25.415  -6.165 -22.999  1.00 10.26           C  
ATOM   2226  O   ALA A 139     -25.099  -5.406 -23.926  1.00 10.26           O  
ATOM   2227  CB  ALA A 139     -24.795  -5.595 -20.650  1.00 10.26           C  
ATOM   2228  H   ALA A 139     -26.921  -6.926 -20.287  1.00 10.26           H  
ATOM   2229  HA  ALA A 139     -26.289  -4.606 -21.826  1.00 10.26           H  
ATOM   2230 1HB  ALA A 139     -23.984  -4.969 -21.016  1.00 10.26           H  
ATOM   2231 2HB  ALA A 139     -25.169  -5.198 -19.705  1.00 10.26           H  
ATOM   2232 3HB  ALA A 139     -24.431  -6.608 -20.496  1.00 10.26           H  
ATOM   2233  N   SER A 140     -25.375  -7.498 -23.092  1.00 10.65           N  
ATOM   2234  CA  SER A 140     -24.927  -8.205 -24.271  1.00 10.65           C  
ATOM   2235  C   SER A 140     -25.873  -7.930 -25.428  1.00 10.65           C  
ATOM   2236  O   SER A 140     -25.421  -7.713 -26.553  1.00 10.65           O  
ATOM   2237  CB  SER A 140     -24.797  -9.681 -23.964  1.00 10.65           C  
ATOM   2238  OG  SER A 140     -23.786  -9.888 -23.011  1.00 10.65           O  
ATOM   2239  H   SER A 140     -25.636  -8.056 -22.285  1.00 10.65           H  
ATOM   2240  HA  SER A 140     -23.941  -7.832 -24.538  1.00 10.65           H  
ATOM   2241 1HB  SER A 140     -25.731 -10.070 -23.597  1.00 10.65           H  
ATOM   2242 2HB  SER A 140     -24.560 -10.217 -24.860  1.00 10.65           H  
ATOM   2243  HG  SER A 140     -24.181  -9.609 -22.157  1.00 10.65           H  
ATOM   2244  N   TYR A 141     -27.183  -7.864 -25.148  1.00 11.07           N  
ATOM   2245  CA  TYR A 141     -28.157  -7.567 -26.193  1.00 11.07           C  
ATOM   2246  C   TYR A 141     -27.858  -6.207 -26.762  1.00 11.07           C  
ATOM   2247  O   TYR A 141     -27.657  -6.056 -27.967  1.00 11.07           O  
ATOM   2248  CB  TYR A 141     -29.597  -7.615 -25.654  1.00 11.07           C  
ATOM   2249  CG  TYR A 141     -30.724  -7.236 -26.672  1.00 11.07           C  
ATOM   2250  CD1 TYR A 141     -30.441  -6.836 -27.982  1.00 11.07           C  
ATOM   2251  CD2 TYR A 141     -32.054  -7.346 -26.273  1.00 11.07           C  
ATOM   2252  CE1 TYR A 141     -31.494  -6.548 -28.872  1.00 11.07           C  
ATOM   2253  CE2 TYR A 141     -33.083  -7.073 -27.157  1.00 11.07           C  
ATOM   2254  CZ  TYR A 141     -32.812  -6.677 -28.467  1.00 11.07           C  
ATOM   2255  OH  TYR A 141     -33.886  -6.422 -29.356  1.00 11.07           O  
ATOM   2256  H   TYR A 141     -27.504  -8.085 -24.207  1.00 11.07           H  
ATOM   2257  HA  TYR A 141     -28.047  -8.285 -26.985  1.00 11.07           H  
ATOM   2258 1HB  TYR A 141     -29.801  -8.623 -25.288  1.00 11.07           H  
ATOM   2259 2HB  TYR A 141     -29.681  -6.951 -24.803  1.00 11.07           H  
ATOM   2260  HD1 TYR A 141     -29.411  -6.750 -28.313  1.00 11.07           H  
ATOM   2261  HD2 TYR A 141     -32.285  -7.665 -25.257  1.00 11.07           H  
ATOM   2262  HE1 TYR A 141     -31.284  -6.236 -29.876  1.00 11.07           H  
ATOM   2263  HE2 TYR A 141     -34.114  -7.182 -26.828  1.00 11.07           H  
ATOM   2264  HH  TYR A 141     -33.747  -6.852 -30.224  1.00 11.07           H  
ATOM   2265  N   LYS A 142     -27.736  -5.219 -25.886  1.00 11.45           N  
ATOM   2266  CA  LYS A 142     -27.466  -3.860 -26.321  1.00 11.45           C  
ATOM   2267  C   LYS A 142     -26.142  -3.769 -27.093  1.00 11.45           C  
ATOM   2268  O   LYS A 142     -26.021  -2.987 -28.039  1.00 11.45           O  
ATOM   2269  CB  LYS A 142     -27.447  -2.935 -25.106  1.00 11.45           C  
ATOM   2270  CG  LYS A 142     -28.820  -2.733 -24.475  1.00 11.45           C  
ATOM   2271  CD  LYS A 142     -28.757  -1.841 -23.244  1.00 11.45           C  
ATOM   2272  CE  LYS A 142     -30.144  -1.671 -22.627  1.00 11.45           C  
ATOM   2273  NZ  LYS A 142     -30.114  -0.833 -21.393  1.00 11.45           N  
ATOM   2274  H   LYS A 142     -27.871  -5.417 -24.891  1.00 11.45           H  
ATOM   2275  HA  LYS A 142     -28.267  -3.547 -26.990  1.00 11.45           H  
ATOM   2276 1HB  LYS A 142     -26.791  -3.359 -24.344  1.00 11.45           H  
ATOM   2277 2HB  LYS A 142     -27.043  -1.964 -25.388  1.00 11.45           H  
ATOM   2278 1HG  LYS A 142     -29.496  -2.292 -25.205  1.00 11.45           H  
ATOM   2279 2HG  LYS A 142     -29.214  -3.709 -24.182  1.00 11.45           H  
ATOM   2280 1HD  LYS A 142     -28.092  -2.294 -22.506  1.00 11.45           H  
ATOM   2281 2HD  LYS A 142     -28.363  -0.863 -23.518  1.00 11.45           H  
ATOM   2282 1HE  LYS A 142     -30.802  -1.202 -23.358  1.00 11.45           H  
ATOM   2283 2HE  LYS A 142     -30.540  -2.656 -22.376  1.00 11.45           H  
ATOM   2284 1HZ  LYS A 142     -31.051  -0.751 -21.021  1.00 11.45           H  
ATOM   2285 2HZ  LYS A 142     -29.516  -1.267 -20.705  1.00 11.45           H  
ATOM   2286 3HZ  LYS A 142     -29.760   0.086 -21.615  1.00 11.45           H  
ATOM   2287  N   SER A 143     -25.164  -4.592 -26.700  1.00 11.76           N  
ATOM   2288  CA  SER A 143     -23.849  -4.623 -27.324  1.00 11.76           C  
ATOM   2289  C   SER A 143     -23.718  -5.601 -28.513  1.00 11.76           C  
ATOM   2290  O   SER A 143     -22.651  -5.671 -29.126  1.00 11.76           O  
ATOM   2291  CB  SER A 143     -22.818  -5.006 -26.283  1.00 11.76           C  
ATOM   2292  OG  SER A 143     -22.784  -4.073 -25.237  1.00 11.76           O  
ATOM   2293  H   SER A 143     -25.322  -5.189 -25.890  1.00 11.76           H  
ATOM   2294  HA  SER A 143     -23.630  -3.619 -27.687  1.00 11.76           H  
ATOM   2295 1HB  SER A 143     -23.052  -5.993 -25.888  1.00 11.76           H  
ATOM   2296 2HB  SER A 143     -21.839  -5.064 -26.754  1.00 11.76           H  
ATOM   2297  HG  SER A 143     -23.582  -4.258 -24.699  1.00 11.76           H  
ATOM   2298  N   GLY A 144     -24.756  -6.395 -28.815  1.00 11.94           N  
ATOM   2299  CA  GLY A 144     -24.706  -7.373 -29.913  1.00 11.94           C  
ATOM   2300  C   GLY A 144     -23.916  -8.671 -29.612  1.00 11.94           C  
ATOM   2301  O   GLY A 144     -23.536  -9.399 -30.536  1.00 11.94           O  
ATOM   2302  H   GLY A 144     -25.634  -6.307 -28.300  1.00 11.94           H  
ATOM   2303 1HA  GLY A 144     -25.729  -7.632 -30.175  1.00 11.94           H  
ATOM   2304 2HA  GLY A 144     -24.281  -6.892 -30.792  1.00 11.94           H  
ATOM   2305  N   THR A 145     -23.634  -8.936 -28.336  1.00 12.01           N  
ATOM   2306  CA  THR A 145     -22.841 -10.092 -27.893  1.00 12.01           C  
ATOM   2307  C   THR A 145     -23.672 -11.353 -27.606  1.00 12.01           C  
ATOM   2308  O   THR A 145     -24.750 -11.295 -27.018  1.00 12.01           O  
ATOM   2309  CB  THR A 145     -21.947  -9.704 -26.682  1.00 12.01           C  
ATOM   2310  OG1 THR A 145     -20.976  -8.722 -27.101  1.00 12.01           O  
ATOM   2311  CG2 THR A 145     -21.230 -10.909 -26.046  1.00 12.01           C  
ATOM   2312  H   THR A 145     -24.030  -8.314 -27.634  1.00 12.01           H  
ATOM   2313  HA  THR A 145     -22.161 -10.347 -28.704  1.00 12.01           H  
ATOM   2314  HB  THR A 145     -22.574  -9.248 -25.935  1.00 12.01           H  
ATOM   2315  HG1 THR A 145     -21.395  -8.056 -27.658  1.00 12.01           H  
ATOM   2316 1HG2 THR A 145     -20.633 -10.570 -25.199  1.00 12.01           H  
ATOM   2317 2HG2 THR A 145     -21.968 -11.622 -25.694  1.00 12.01           H  
ATOM   2318 3HG2 THR A 145     -20.584 -11.382 -26.777  1.00 12.01           H  
ATOM   2319  N   LEU A 146     -23.162 -12.498 -28.058  1.00 12.00           N  
ATOM   2320  CA  LEU A 146     -23.815 -13.792 -27.842  1.00 12.00           C  
ATOM   2321  C   LEU A 146     -23.841 -14.187 -26.359  1.00 12.00           C  
ATOM   2322  O   LEU A 146     -22.900 -13.900 -25.624  1.00 12.00           O  
ATOM   2323  CB  LEU A 146     -23.084 -14.905 -28.612  1.00 12.00           C  
ATOM   2324  CG  LEU A 146     -23.089 -14.859 -30.158  1.00 12.00           C  
ATOM   2325  CD1 LEU A 146     -22.183 -15.985 -30.694  1.00 12.00           C  
ATOM   2326  CD2 LEU A 146     -24.501 -15.032 -30.662  1.00 12.00           C  
ATOM   2327  H   LEU A 146     -22.284 -12.465 -28.557  1.00 12.00           H  
ATOM   2328  HA  LEU A 146     -24.839 -13.718 -28.197  1.00 12.00           H  
ATOM   2329 1HB  LEU A 146     -22.051 -14.909 -28.298  1.00 12.00           H  
ATOM   2330 2HB  LEU A 146     -23.531 -15.854 -28.321  1.00 12.00           H  
ATOM   2331  HG  LEU A 146     -22.691 -13.904 -30.503  1.00 12.00           H  
ATOM   2332 1HD1 LEU A 146     -22.176 -15.963 -31.785  1.00 12.00           H  
ATOM   2333 2HD1 LEU A 146     -21.165 -15.845 -30.324  1.00 12.00           H  
ATOM   2334 3HD1 LEU A 146     -22.562 -16.948 -30.354  1.00 12.00           H  
ATOM   2335 1HD2 LEU A 146     -24.510 -15.005 -31.751  1.00 12.00           H  
ATOM   2336 2HD2 LEU A 146     -24.903 -15.989 -30.318  1.00 12.00           H  
ATOM   2337 3HD2 LEU A 146     -25.102 -14.224 -30.276  1.00 12.00           H  
ATOM   2338  N   VAL A 147     -24.921 -14.854 -25.942  1.00 12.00           N  
ATOM   2339  CA  VAL A 147     -25.143 -15.392 -24.599  1.00 12.00           C  
ATOM   2340  C   VAL A 147     -25.550 -16.878 -24.716  1.00 12.00           C  
ATOM   2341  O   VAL A 147     -26.545 -17.189 -25.388  1.00 12.00           O  
ATOM   2342  CB  VAL A 147     -26.327 -14.667 -23.914  1.00 12.00           C  
ATOM   2343  CG1 VAL A 147     -26.546 -15.199 -22.492  1.00 12.00           C  
ATOM   2344  CG2 VAL A 147     -26.141 -13.158 -23.951  1.00 12.00           C  
ATOM   2345  H   VAL A 147     -25.617 -15.055 -26.623  1.00 12.00           H  
ATOM   2346  HA  VAL A 147     -24.243 -15.292 -24.003  1.00 12.00           H  
ATOM   2347  HB  VAL A 147     -27.198 -14.917 -24.444  1.00 12.00           H  
ATOM   2348 1HG1 VAL A 147     -27.416 -14.710 -22.054  1.00 12.00           H  
ATOM   2349 2HG1 VAL A 147     -26.713 -16.279 -22.520  1.00 12.00           H  
ATOM   2350 3HG1 VAL A 147     -25.669 -14.987 -21.888  1.00 12.00           H  
ATOM   2351 1HG2 VAL A 147     -27.013 -12.683 -23.506  1.00 12.00           H  
ATOM   2352 2HG2 VAL A 147     -25.275 -12.880 -23.410  1.00 12.00           H  
ATOM   2353 3HG2 VAL A 147     -26.037 -12.811 -24.979  1.00 12.00           H  
ATOM   2354  N   SER A 148     -24.811 -17.788 -24.085  1.00 12.03           N  
ATOM   2355  CA  SER A 148     -25.167 -19.207 -24.096  1.00 12.03           C  
ATOM   2356  C   SER A 148     -25.819 -19.461 -22.759  1.00 12.03           C  
ATOM   2357  O   SER A 148     -25.503 -18.759 -21.799  1.00 12.03           O  
ATOM   2358  CB  SER A 148     -23.968 -20.109 -24.293  1.00 12.03           C  
ATOM   2359  OG  SER A 148     -24.335 -21.460 -24.242  1.00 12.03           O  
ATOM   2360  H   SER A 148     -23.982 -17.519 -23.557  1.00 12.03           H  
ATOM   2361  HA  SER A 148     -25.895 -19.401 -24.884  1.00 12.03           H  
ATOM   2362 1HB  SER A 148     -23.498 -19.897 -25.242  1.00 12.03           H  
ATOM   2363 2HB  SER A 148     -23.250 -19.913 -23.520  1.00 12.03           H  
ATOM   2364  HG  SER A 148     -24.806 -21.572 -23.409  1.00 12.03           H  
ATOM   2365  N   LEU A 149     -26.739 -20.409 -22.664  1.00 12.12           N  
ATOM   2366  CA  LEU A 149     -27.336 -20.613 -21.366  1.00 12.12           C  
ATOM   2367  C   LEU A 149     -27.421 -22.098 -20.991  1.00 12.12           C  
ATOM   2368  O   LEU A 149     -28.266 -22.837 -21.506  1.00 12.12           O  
ATOM   2369  CB  LEU A 149     -28.744 -20.006 -21.410  1.00 12.12           C  
ATOM   2370  CG  LEU A 149     -29.510 -20.010 -20.151  1.00 12.12           C  
ATOM   2371  CD1 LEU A 149     -28.750 -19.100 -19.158  1.00 12.12           C  
ATOM   2372  CD2 LEU A 149     -30.939 -19.562 -20.428  1.00 12.12           C  
ATOM   2373  H   LEU A 149     -27.038 -20.985 -23.444  1.00 12.12           H  
ATOM   2374  HA  LEU A 149     -26.738 -20.106 -20.612  1.00 12.12           H  
ATOM   2375 1HB  LEU A 149     -28.671 -18.969 -21.743  1.00 12.12           H  
ATOM   2376 2HB  LEU A 149     -29.323 -20.550 -22.147  1.00 12.12           H  
ATOM   2377  HG  LEU A 149     -29.547 -21.012 -19.740  1.00 12.12           H  
ATOM   2378 1HD1 LEU A 149     -29.273 -19.048 -18.216  1.00 12.12           H  
ATOM   2379 2HD1 LEU A 149     -27.745 -19.494 -19.004  1.00 12.12           H  
ATOM   2380 3HD1 LEU A 149     -28.662 -18.115 -19.550  1.00 12.12           H  
ATOM   2381 1HD2 LEU A 149     -31.485 -19.573 -19.498  1.00 12.12           H  
ATOM   2382 2HD2 LEU A 149     -30.951 -18.583 -20.856  1.00 12.12           H  
ATOM   2383 3HD2 LEU A 149     -31.398 -20.257 -21.135  1.00 12.12           H  
ATOM   2384  N   GLY A 150     -26.535 -22.531 -20.088  1.00 12.22           N  
ATOM   2385  CA  GLY A 150     -26.486 -23.914 -19.593  1.00 12.22           C  
ATOM   2386  C   GLY A 150     -27.179 -24.030 -18.232  1.00 12.22           C  
ATOM   2387  O   GLY A 150     -27.084 -25.048 -17.551  1.00 12.22           O  
ATOM   2388  H   GLY A 150     -25.817 -21.893 -19.756  1.00 12.22           H  
ATOM   2389 1HA  GLY A 150     -26.962 -24.583 -20.310  1.00 12.22           H  
ATOM   2390 2HA  GLY A 150     -25.445 -24.221 -19.498  1.00 12.22           H  
ATOM   2391  N   PHE A 151     -27.845 -22.948 -17.858  1.00 12.32           N  
ATOM   2392  CA  PHE A 151     -28.527 -22.719 -16.589  1.00 12.32           C  
ATOM   2393  C   PHE A 151     -29.674 -23.708 -16.365  1.00 12.32           C  
ATOM   2394  O   PHE A 151     -30.649 -23.664 -17.107  1.00 12.32           O  
ATOM   2395  CB  PHE A 151     -29.072 -21.312 -16.718  1.00 12.32           C  
ATOM   2396  CG  PHE A 151     -29.763 -20.669 -15.652  1.00 12.32           C  
ATOM   2397  CD1 PHE A 151     -29.087 -20.218 -14.577  1.00 12.32           C  
ATOM   2398  CD2 PHE A 151     -31.123 -20.443 -15.751  1.00 12.32           C  
ATOM   2399  CE1 PHE A 151     -29.725 -19.553 -13.589  1.00 12.32           C  
ATOM   2400  CE2 PHE A 151     -31.778 -19.777 -14.761  1.00 12.32           C  
ATOM   2401  CZ  PHE A 151     -31.073 -19.323 -13.667  1.00 12.32           C  
ATOM   2402  H   PHE A 151     -27.862 -22.194 -18.527  1.00 12.32           H  
ATOM   2403  HA  PHE A 151     -27.786 -22.757 -15.801  1.00 12.32           H  
ATOM   2404 1HB  PHE A 151     -28.231 -20.682 -16.968  1.00 12.32           H  
ATOM   2405 2HB  PHE A 151     -29.749 -21.315 -17.553  1.00 12.32           H  
ATOM   2406  HD1 PHE A 151     -28.025 -20.385 -14.522  1.00 12.32           H  
ATOM   2407  HD2 PHE A 151     -31.665 -20.796 -16.628  1.00 12.32           H  
ATOM   2408  HE1 PHE A 151     -29.163 -19.203 -12.753  1.00 12.32           H  
ATOM   2409  HE2 PHE A 151     -32.843 -19.600 -14.836  1.00 12.32           H  
ATOM   2410  HZ  PHE A 151     -31.581 -18.781 -12.869  1.00 12.32           H  
ATOM   2411  N   PRO A 152     -29.614 -24.603 -15.364  1.00 12.35           N  
ATOM   2412  CA  PRO A 152     -30.629 -25.619 -15.117  1.00 12.35           C  
ATOM   2413  C   PRO A 152     -31.964 -25.324 -14.379  1.00 12.35           C  
ATOM   2414  O   PRO A 152     -32.941 -26.009 -14.672  1.00 12.35           O  
ATOM   2415  CB  PRO A 152     -29.820 -26.657 -14.327  1.00 12.35           C  
ATOM   2416  CG  PRO A 152     -28.753 -25.864 -13.591  1.00 12.35           C  
ATOM   2417  CD  PRO A 152     -28.389 -24.724 -14.528  1.00 12.35           C  
ATOM   2418  HA  PRO A 152     -30.879 -26.053 -16.108  1.00 12.35           H  
ATOM   2419 1HB  PRO A 152     -30.488 -27.195 -13.637  1.00 12.35           H  
ATOM   2420 2HB  PRO A 152     -29.396 -27.402 -15.008  1.00 12.35           H  
ATOM   2421 1HG  PRO A 152     -29.118 -25.537 -12.613  1.00 12.35           H  
ATOM   2422 2HG  PRO A 152     -27.890 -26.521 -13.395  1.00 12.35           H  
ATOM   2423 1HD  PRO A 152     -28.203 -23.811 -13.945  1.00 12.35           H  
ATOM   2424 2HD  PRO A 152     -27.526 -25.005 -15.144  1.00 12.35           H  
ATOM   2425  N   PRO A 153     -32.120 -24.319 -13.472  1.00 12.27           N  
ATOM   2426  CA  PRO A 153     -33.270 -24.205 -12.580  1.00 12.27           C  
ATOM   2427  C   PRO A 153     -34.528 -23.626 -13.218  1.00 12.27           C  
ATOM   2428  O   PRO A 153     -35.042 -22.603 -12.757  1.00 12.27           O  
ATOM   2429  CB  PRO A 153     -32.742 -23.273 -11.499  1.00 12.27           C  
ATOM   2430  CG  PRO A 153     -31.830 -22.371 -12.235  1.00 12.27           C  
ATOM   2431  CD  PRO A 153     -31.162 -23.243 -13.281  1.00 12.27           C  
ATOM   2432  HA  PRO A 153     -33.483 -25.201 -12.161  1.00 12.27           H  
ATOM   2433 1HB  PRO A 153     -33.581 -22.745 -11.020  1.00 12.27           H  
ATOM   2434 2HB  PRO A 153     -32.236 -23.852 -10.714  1.00 12.27           H  
ATOM   2435 1HG  PRO A 153     -32.434 -21.580 -12.674  1.00 12.27           H  
ATOM   2436 2HG  PRO A 153     -31.113 -21.886 -11.550  1.00 12.27           H  
ATOM   2437 1HD  PRO A 153     -31.035 -22.688 -14.184  1.00 12.27           H  
ATOM   2438 2HD  PRO A 153     -30.253 -23.591 -12.859  1.00 12.27           H  
ATOM   2439  N   GLU A 154     -35.001 -24.257 -14.288  1.00 12.06           N  
ATOM   2440  CA  GLU A 154     -36.250 -23.950 -15.010  1.00 12.06           C  
ATOM   2441  C   GLU A 154     -36.351 -22.581 -15.706  1.00 12.06           C  
ATOM   2442  O   GLU A 154     -36.659 -22.503 -16.891  1.00 12.06           O  
ATOM   2443  CB  GLU A 154     -37.459 -24.088 -14.070  1.00 12.06           C  
ATOM   2444  CG  GLU A 154     -37.754 -25.511 -13.601  1.00 12.06           C  
ATOM   2445  CD  GLU A 154     -38.945 -25.585 -12.661  1.00 12.06           C  
ATOM   2446  OE1 GLU A 154     -39.476 -24.553 -12.324  1.00 12.06           O  
ATOM   2447  OE2 GLU A 154     -39.317 -26.671 -12.278  1.00 12.06           O  
ATOM   2448  H   GLU A 154     -34.464 -25.061 -14.595  1.00 12.06           H  
ATOM   2449  HA  GLU A 154     -36.357 -24.710 -15.784  1.00 12.06           H  
ATOM   2450 1HB  GLU A 154     -37.331 -23.464 -13.192  1.00 12.06           H  
ATOM   2451 2HB  GLU A 154     -38.349 -23.729 -14.588  1.00 12.06           H  
ATOM   2452 1HG  GLU A 154     -37.948 -26.137 -14.474  1.00 12.06           H  
ATOM   2453 2HG  GLU A 154     -36.872 -25.902 -13.096  1.00 12.06           H  
ATOM   2454  N   SER A 155     -36.089 -21.501 -14.981  1.00 11.72           N  
ATOM   2455  CA  SER A 155     -36.312 -20.133 -15.456  1.00 11.72           C  
ATOM   2456  C   SER A 155     -35.320 -19.594 -16.484  1.00 11.72           C  
ATOM   2457  O   SER A 155     -34.583 -18.646 -16.221  1.00 11.72           O  
ATOM   2458  CB  SER A 155     -36.324 -19.197 -14.268  1.00 11.72           C  
ATOM   2459  OG  SER A 155     -37.379 -19.505 -13.394  1.00 11.72           O  
ATOM   2460  H   SER A 155     -35.787 -21.652 -14.026  1.00 11.72           H  
ATOM   2461  HA  SER A 155     -37.301 -20.109 -15.916  1.00 11.72           H  
ATOM   2462 1HB  SER A 155     -35.373 -19.275 -13.738  1.00 11.72           H  
ATOM   2463 2HB  SER A 155     -36.424 -18.170 -14.618  1.00 11.72           H  
ATOM   2464  HG  SER A 155     -37.196 -20.391 -13.055  1.00 11.72           H  
ATOM   2465  N   CYS A 156     -35.354 -20.177 -17.667  1.00 11.27           N  
ATOM   2466  CA  CYS A 156     -34.507 -19.768 -18.779  1.00 11.27           C  
ATOM   2467  C   CYS A 156     -35.137 -18.573 -19.496  1.00 11.27           C  
ATOM   2468  O   CYS A 156     -36.280 -18.208 -19.215  1.00 11.27           O  
ATOM   2469  CB  CYS A 156     -34.261 -20.927 -19.733  1.00 11.27           C  
ATOM   2470  SG  CYS A 156     -33.285 -22.258 -18.968  1.00 11.27           S  
ATOM   2471  H   CYS A 156     -35.988 -20.970 -17.761  1.00 11.27           H  
ATOM   2472  HA  CYS A 156     -33.545 -19.458 -18.374  1.00 11.27           H  
ATOM   2473 1HB  CYS A 156     -35.209 -21.337 -20.056  1.00 11.27           H  
ATOM   2474 2HB  CYS A 156     -33.743 -20.586 -20.625  1.00 11.27           H  
ATOM   2475  HG  CYS A 156     -33.257 -23.078 -20.018  1.00 11.27           H  
ATOM   2476  N   GLY A 157     -34.395 -17.960 -20.409  1.00 10.78           N  
ATOM   2477  CA  GLY A 157     -34.879 -16.772 -21.104  1.00 10.78           C  
ATOM   2478  C   GLY A 157     -33.748 -15.778 -21.279  1.00 10.78           C  
ATOM   2479  O   GLY A 157     -33.924 -14.714 -21.866  1.00 10.78           O  
ATOM   2480  H   GLY A 157     -33.473 -18.304 -20.629  1.00 10.78           H  
ATOM   2481 1HA  GLY A 157     -35.277 -17.044 -22.078  1.00 10.78           H  
ATOM   2482 2HA  GLY A 157     -35.691 -16.315 -20.540  1.00 10.78           H  
ATOM   2483  N   TYR A 158     -32.577 -16.115 -20.752  1.00 10.32           N  
ATOM   2484  CA  TYR A 158     -31.417 -15.255 -20.940  1.00 10.32           C  
ATOM   2485  C   TYR A 158     -31.151 -15.541 -22.394  1.00 10.32           C  
ATOM   2486  O   TYR A 158     -31.322 -16.693 -22.790  1.00 10.32           O  
ATOM   2487  CB  TYR A 158     -30.225 -15.759 -20.143  1.00 10.32           C  
ATOM   2488  CG  TYR A 158     -30.434 -15.829 -18.651  1.00 10.32           C  
ATOM   2489  CD1 TYR A 158     -31.343 -16.758 -18.152  1.00 10.32           C  
ATOM   2490  CD2 TYR A 158     -29.716 -15.056 -17.780  1.00 10.32           C  
ATOM   2491  CE1 TYR A 158     -31.549 -16.882 -16.809  1.00 10.32           C  
ATOM   2492  CE2 TYR A 158     -29.930 -15.202 -16.412  1.00 10.32           C  
ATOM   2493  CZ  TYR A 158     -30.835 -16.091 -15.937  1.00 10.32           C  
ATOM   2494  OH  TYR A 158     -31.035 -16.177 -14.585  1.00 10.32           O  
ATOM   2495  H   TYR A 158     -32.495 -16.977 -20.235  1.00 10.32           H  
ATOM   2496  HA  TYR A 158     -31.647 -14.199 -20.782  1.00 10.32           H  
ATOM   2497 1HB  TYR A 158     -29.940 -16.703 -20.513  1.00 10.32           H  
ATOM   2498 2HB  TYR A 158     -29.381 -15.094 -20.325  1.00 10.32           H  
ATOM   2499  HD1 TYR A 158     -31.904 -17.382 -18.832  1.00 10.32           H  
ATOM   2500  HD2 TYR A 158     -28.986 -14.341 -18.150  1.00 10.32           H  
ATOM   2501  HE1 TYR A 158     -32.278 -17.598 -16.440  1.00 10.32           H  
ATOM   2502  HE2 TYR A 158     -29.388 -14.612 -15.701  1.00 10.32           H  
ATOM   2503  HH  TYR A 158     -30.633 -15.403 -14.161  1.00 10.32           H  
ATOM   2504  N   ALA A 159     -30.723 -14.597 -23.204  1.00  9.97           N  
ATOM   2505  CA  ALA A 159     -30.523 -15.014 -24.585  1.00  9.97           C  
ATOM   2506  C   ALA A 159     -29.549 -14.165 -25.350  1.00  9.97           C  
ATOM   2507  O   ALA A 159     -29.368 -12.972 -25.075  1.00  9.97           O  
ATOM   2508  CB  ALA A 159     -31.849 -15.008 -25.316  1.00  9.97           C  
ATOM   2509  H   ALA A 159     -30.571 -13.648 -22.899  1.00  9.97           H  
ATOM   2510  HA  ALA A 159     -30.129 -16.032 -24.574  1.00  9.97           H  
ATOM   2511 1HB  ALA A 159     -31.679 -15.371 -26.317  1.00  9.97           H  
ATOM   2512 2HB  ALA A 159     -32.557 -15.648 -24.817  1.00  9.97           H  
ATOM   2513 3HB  ALA A 159     -32.250 -14.004 -25.352  1.00  9.97           H  
ATOM   2514  N   SER A 160     -28.986 -14.772 -26.393  1.00  9.78           N  
ATOM   2515  CA  SER A 160     -28.067 -14.134 -27.306  1.00  9.78           C  
ATOM   2516  C   SER A 160     -28.813 -13.260 -28.222  1.00  9.78           C  
ATOM   2517  O   SER A 160     -28.957 -13.594 -29.396  1.00  9.78           O  
ATOM   2518  CB  SER A 160     -27.420 -15.122 -28.236  1.00  9.78           C  
ATOM   2519  OG  SER A 160     -26.614 -16.047 -27.614  1.00  9.78           O  
ATOM   2520  H   SER A 160     -29.206 -15.744 -26.583  1.00  9.78           H  
ATOM   2521  HA  SER A 160     -27.340 -13.538 -26.760  1.00  9.78           H  
ATOM   2522 1HB  SER A 160     -28.185 -15.606 -28.742  1.00  9.78           H  
ATOM   2523 2HB  SER A 160     -26.862 -14.577 -28.969  1.00  9.78           H  
ATOM   2524  HG  SER A 160     -27.120 -16.463 -26.873  1.00  9.78           H  
ATOM   2525  N   VAL A 161     -29.343 -12.182 -27.721  1.00  9.76           N  
ATOM   2526  CA  VAL A 161     -30.090 -11.393 -28.640  1.00  9.76           C  
ATOM   2527  C   VAL A 161     -29.000 -10.527 -29.234  1.00  9.76           C  
ATOM   2528  O   VAL A 161     -28.191  -9.983 -28.499  1.00  9.76           O  
ATOM   2529  CB  VAL A 161     -31.171 -10.583 -27.973  1.00  9.76           C  
ATOM   2530  CG1 VAL A 161     -31.912  -9.871 -29.062  1.00  9.76           C  
ATOM   2531  CG2 VAL A 161     -32.030 -11.453 -27.097  1.00  9.76           C  
ATOM   2532  H   VAL A 161     -29.226 -11.959 -26.732  1.00  9.76           H  
ATOM   2533  HA  VAL A 161     -30.531 -12.011 -29.407  1.00  9.76           H  
ATOM   2534  HB  VAL A 161     -30.723  -9.843 -27.353  1.00  9.76           H  
ATOM   2535 1HG1 VAL A 161     -32.680  -9.289 -28.640  1.00  9.76           H  
ATOM   2536 2HG1 VAL A 161     -31.232  -9.254 -29.628  1.00  9.76           H  
ATOM   2537 3HG1 VAL A 161     -32.359 -10.599 -29.721  1.00  9.76           H  
ATOM   2538 1HG2 VAL A 161     -32.798 -10.842 -26.622  1.00  9.76           H  
ATOM   2539 2HG2 VAL A 161     -32.483 -12.212 -27.666  1.00  9.76           H  
ATOM   2540 3HG2 VAL A 161     -31.407 -11.908 -26.332  1.00  9.76           H  
ATOM   2541  N   THR A 162     -28.901 -10.480 -30.547  1.00  9.89           N  
ATOM   2542  CA  THR A 162     -27.774  -9.774 -31.157  1.00  9.89           C  
ATOM   2543  C   THR A 162     -28.087  -8.435 -31.813  1.00  9.89           C  
ATOM   2544  O   THR A 162     -27.247  -7.883 -32.521  1.00  9.89           O  
ATOM   2545  CB  THR A 162     -27.039 -10.694 -32.144  1.00  9.89           C  
ATOM   2546  OG1 THR A 162     -27.947 -11.153 -33.156  1.00  9.89           O  
ATOM   2547  CG2 THR A 162     -26.448 -11.889 -31.385  1.00  9.89           C  
ATOM   2548  H   THR A 162     -29.610 -10.962 -31.104  1.00  9.89           H  
ATOM   2549  HA  THR A 162     -27.062  -9.568 -30.362  1.00  9.89           H  
ATOM   2550  HB  THR A 162     -26.230 -10.136 -32.620  1.00  9.89           H  
ATOM   2551  HG1 THR A 162     -28.600 -11.742 -32.750  1.00  9.89           H  
ATOM   2552 1HG2 THR A 162     -25.919 -12.536 -32.081  1.00  9.89           H  
ATOM   2553 2HG2 THR A 162     -25.751 -11.528 -30.621  1.00  9.89           H  
ATOM   2554 3HG2 THR A 162     -27.246 -12.449 -30.909  1.00  9.89           H  
ATOM   2555  N   ASP A 163     -29.280  -7.914 -31.579  1.00 10.12           N  
ATOM   2556  CA  ASP A 163     -29.700  -6.632 -32.146  1.00 10.12           C  
ATOM   2557  C   ASP A 163     -29.442  -6.620 -33.663  1.00 10.12           C  
ATOM   2558  O   ASP A 163     -29.733  -7.612 -34.331  1.00 10.12           O  
ATOM   2559  CB  ASP A 163     -28.971  -5.486 -31.435  1.00 10.12           C  
ATOM   2560  CG  ASP A 163     -29.664  -4.156 -31.604  1.00 10.12           C  
ATOM   2561  OD1 ASP A 163     -30.727  -3.941 -31.056  1.00 10.12           O  
ATOM   2562  OD2 ASP A 163     -29.151  -3.402 -32.373  1.00 10.12           O  
ATOM   2563  H   ASP A 163     -29.902  -8.425 -30.973  1.00 10.12           H  
ATOM   2564  HA  ASP A 163     -30.764  -6.502 -31.991  1.00 10.12           H  
ATOM   2565 1HB  ASP A 163     -28.889  -5.702 -30.370  1.00 10.12           H  
ATOM   2566 2HB  ASP A 163     -27.949  -5.407 -31.811  1.00 10.12           H  
ATOM   2567  N   GLY A 164     -28.831  -5.549 -34.196  1.00 10.36           N  
ATOM   2568  CA  GLY A 164     -28.518  -5.528 -35.625  1.00 10.36           C  
ATOM   2569  C   GLY A 164     -27.801  -4.238 -36.051  1.00 10.36           C  
ATOM   2570  O   GLY A 164     -27.378  -3.450 -35.211  1.00 10.36           O  
ATOM   2571  H   GLY A 164     -28.640  -4.725 -33.616  1.00 10.36           H  
ATOM   2572 1HA  GLY A 164     -27.898  -6.396 -35.851  1.00 10.36           H  
ATOM   2573 2HA  GLY A 164     -29.447  -5.641 -36.182  1.00 10.36           H  
ATOM   2574  N   PRO A 165     -27.604  -4.027 -37.361  1.00 10.49           N  
ATOM   2575  CA  PRO A 165     -26.987  -2.862 -37.991  1.00 10.49           C  
ATOM   2576  C   PRO A 165     -27.566  -1.494 -37.584  1.00 10.49           C  
ATOM   2577  O   PRO A 165     -26.881  -0.479 -37.691  1.00 10.49           O  
ATOM   2578  CB  PRO A 165     -27.224  -3.141 -39.477  1.00 10.49           C  
ATOM   2579  CG  PRO A 165     -27.272  -4.654 -39.581  1.00 10.49           C  
ATOM   2580  CD  PRO A 165     -27.903  -5.127 -38.298  1.00 10.49           C  
ATOM   2581  HA  PRO A 165     -25.904  -2.886 -37.770  1.00 10.49           H  
ATOM   2582 1HB  PRO A 165     -28.156  -2.652 -39.800  1.00 10.49           H  
ATOM   2583 2HB  PRO A 165     -26.414  -2.702 -40.072  1.00 10.49           H  
ATOM   2584 1HG  PRO A 165     -27.850  -4.955 -40.465  1.00 10.49           H  
ATOM   2585 2HG  PRO A 165     -26.256  -5.053 -39.719  1.00 10.49           H  
ATOM   2586 1HD  PRO A 165     -28.973  -5.310 -38.415  1.00 10.49           H  
ATOM   2587 2HD  PRO A 165     -27.370  -6.031 -37.992  1.00 10.49           H  
ATOM   2588  N   GLY A 166     -28.831  -1.450 -37.152  1.00 10.40           N  
ATOM   2589  CA  GLY A 166     -29.428  -0.178 -36.764  1.00 10.40           C  
ATOM   2590  C   GLY A 166     -30.909  -0.307 -36.365  1.00 10.40           C  
ATOM   2591  O   GLY A 166     -31.498  -1.377 -36.486  1.00 10.40           O  
ATOM   2592  H   GLY A 166     -29.367  -2.295 -37.064  1.00 10.40           H  
ATOM   2593 1HA  GLY A 166     -28.849   0.202 -35.925  1.00 10.40           H  
ATOM   2594 2HA  GLY A 166     -29.321   0.528 -37.586  1.00 10.40           H  
ATOM   2595  N   PRO A 167     -31.555   0.802 -35.960  1.00 10.10           N  
ATOM   2596  CA  PRO A 167     -32.939   0.904 -35.496  1.00 10.10           C  
ATOM   2597  C   PRO A 167     -33.998   0.391 -36.476  1.00 10.10           C  
ATOM   2598  O   PRO A 167     -35.103   0.031 -36.070  1.00 10.10           O  
ATOM   2599  CB  PRO A 167     -33.104   2.419 -35.314  1.00 10.10           C  
ATOM   2600  CG  PRO A 167     -31.713   2.944 -35.082  1.00 10.10           C  
ATOM   2601  CD  PRO A 167     -30.831   2.096 -35.952  1.00 10.10           C  
ATOM   2602  HA  PRO A 167     -33.030   0.385 -34.529  1.00 10.10           H  
ATOM   2603 1HB  PRO A 167     -33.585   2.848 -36.207  1.00 10.10           H  
ATOM   2604 2HB  PRO A 167     -33.762   2.625 -34.467  1.00 10.10           H  
ATOM   2605 1HG  PRO A 167     -31.662   4.013 -35.340  1.00 10.10           H  
ATOM   2606 2HG  PRO A 167     -31.455   2.864 -34.014  1.00 10.10           H  
ATOM   2607 1HD  PRO A 167     -30.761   2.512 -36.969  1.00 10.10           H  
ATOM   2608 2HD  PRO A 167     -29.857   2.032 -35.464  1.00 10.10           H  
ATOM   2609  N   GLY A 168     -33.667   0.364 -37.771  1.00  9.64           N  
ATOM   2610  CA  GLY A 168     -34.620  -0.075 -38.785  1.00  9.64           C  
ATOM   2611  C   GLY A 168     -34.589  -1.581 -39.057  1.00  9.64           C  
ATOM   2612  O   GLY A 168     -35.284  -2.072 -39.948  1.00  9.64           O  
ATOM   2613  H   GLY A 168     -32.748   0.656 -38.065  1.00  9.64           H  
ATOM   2614 1HA  GLY A 168     -35.609   0.217 -38.470  1.00  9.64           H  
ATOM   2615 2HA  GLY A 168     -34.419   0.461 -39.712  1.00  9.64           H  
ATOM   2616  N   MET A 169     -33.772  -2.299 -38.304  1.00  9.10           N  
ATOM   2617  CA  MET A 169     -33.538  -3.728 -38.467  1.00  9.10           C  
ATOM   2618  C   MET A 169     -34.488  -4.670 -37.735  1.00  9.10           C  
ATOM   2619  O   MET A 169     -35.361  -4.270 -36.938  1.00  9.10           O  
ATOM   2620  CB  MET A 169     -32.116  -4.038 -38.031  1.00  9.10           C  
ATOM   2621  CG  MET A 169     -31.074  -3.360 -38.863  1.00  9.10           C  
ATOM   2622  SD  MET A 169     -30.945  -4.004 -40.518  1.00  9.10           S  
ATOM   2623  CE  MET A 169     -31.849  -2.792 -41.440  1.00  9.10           C  
ATOM   2624  H   MET A 169     -33.223  -1.828 -37.583  1.00  9.10           H  
ATOM   2625  HA  MET A 169     -33.626  -3.955 -39.530  1.00  9.10           H  
ATOM   2626 1HB  MET A 169     -31.979  -3.740 -36.994  1.00  9.10           H  
ATOM   2627 2HB  MET A 169     -31.934  -5.112 -38.077  1.00  9.10           H  
ATOM   2628 1HG  MET A 169     -31.311  -2.297 -38.930  1.00  9.10           H  
ATOM   2629 2HG  MET A 169     -30.145  -3.453 -38.385  1.00  9.10           H  
ATOM   2630 1HE  MET A 169     -31.844  -3.060 -42.488  1.00  9.10           H  
ATOM   2631 2HE  MET A 169     -32.876  -2.761 -41.085  1.00  9.10           H  
ATOM   2632 3HE  MET A 169     -31.389  -1.816 -41.312  1.00  9.10           H  
ATOM   2633  N   THR A 170     -34.304  -5.948 -38.072  1.00  8.60           N  
ATOM   2634  CA  THR A 170     -34.946  -7.072 -37.416  1.00  8.60           C  
ATOM   2635  C   THR A 170     -33.940  -7.644 -36.435  1.00  8.60           C  
ATOM   2636  O   THR A 170     -32.800  -7.892 -36.836  1.00  8.60           O  
ATOM   2637  CB  THR A 170     -35.320  -8.199 -38.422  1.00  8.60           C  
ATOM   2638  OG1 THR A 170     -36.252  -7.728 -39.417  1.00  8.60           O  
ATOM   2639  CG2 THR A 170     -35.912  -9.413 -37.689  1.00  8.60           C  
ATOM   2640  H   THR A 170     -33.626  -6.155 -38.794  1.00  8.60           H  
ATOM   2641  HA  THR A 170     -35.786  -6.722 -36.857  1.00  8.60           H  
ATOM   2642  HB  THR A 170     -34.414  -8.511 -38.938  1.00  8.60           H  
ATOM   2643  HG1 THR A 170     -36.034  -8.200 -40.288  1.00  8.60           H  
ATOM   2644 1HG2 THR A 170     -36.139 -10.193 -38.414  1.00  8.60           H  
ATOM   2645 2HG2 THR A 170     -35.187  -9.790 -36.970  1.00  8.60           H  
ATOM   2646 3HG2 THR A 170     -36.816  -9.134 -37.168  1.00  8.60           H  
ATOM   2647  N   SER A 171     -34.310  -7.819 -35.160  1.00  8.22           N  
ATOM   2648  CA  SER A 171     -33.323  -8.405 -34.264  1.00  8.22           C  
ATOM   2649  C   SER A 171     -33.549  -9.908 -34.190  1.00  8.22           C  
ATOM   2650  O   SER A 171     -34.646 -10.419 -34.482  1.00  8.22           O  
ATOM   2651  CB  SER A 171     -33.248  -7.712 -32.883  1.00  8.22           C  
ATOM   2652  OG  SER A 171     -34.386  -7.836 -32.065  1.00  8.22           O  
ATOM   2653  H   SER A 171     -35.266  -7.624 -34.856  1.00  8.22           H  
ATOM   2654  HA  SER A 171     -32.332  -8.258 -34.701  1.00  8.22           H  
ATOM   2655 1HB  SER A 171     -32.396  -8.128 -32.347  1.00  8.22           H  
ATOM   2656 2HB  SER A 171     -33.035  -6.655 -33.041  1.00  8.22           H  
ATOM   2657  HG  SER A 171     -34.169  -7.409 -31.228  1.00  8.22           H  
ATOM   2658  N   SER A 172     -32.518 -10.610 -33.753  1.00  8.02           N  
ATOM   2659  CA  SER A 172     -32.578 -12.053 -33.673  1.00  8.02           C  
ATOM   2660  C   SER A 172     -32.186 -12.575 -32.330  1.00  8.02           C  
ATOM   2661  O   SER A 172     -31.366 -11.974 -31.633  1.00  8.02           O  
ATOM   2662  CB  SER A 172     -31.614 -12.609 -34.658  1.00  8.02           C  
ATOM   2663  OG  SER A 172     -30.295 -12.294 -34.307  1.00  8.02           O  
ATOM   2664  H   SER A 172     -31.659 -10.128 -33.531  1.00  8.02           H  
ATOM   2665  HA  SER A 172     -33.592 -12.382 -33.898  1.00  8.02           H  
ATOM   2666 1HB  SER A 172     -31.736 -13.668 -34.736  1.00  8.02           H  
ATOM   2667 2HB  SER A 172     -31.835 -12.167 -35.599  1.00  8.02           H  
ATOM   2668  HG  SER A 172     -30.225 -11.332 -34.385  1.00  8.02           H  
ATOM   2669  N   VAL A 173     -32.725 -13.737 -31.991  1.00  8.00           N  
ATOM   2670  CA  VAL A 173     -32.438 -14.338 -30.711  1.00  8.00           C  
ATOM   2671  C   VAL A 173     -31.891 -15.744 -30.764  1.00  8.00           C  
ATOM   2672  O   VAL A 173     -32.558 -16.635 -31.276  1.00  8.00           O  
ATOM   2673  CB  VAL A 173     -33.742 -14.444 -29.926  1.00  8.00           C  
ATOM   2674  CG1 VAL A 173     -33.453 -15.054 -28.593  1.00  8.00           C  
ATOM   2675  CG2 VAL A 173     -34.420 -13.082 -29.832  1.00  8.00           C  
ATOM   2676  H   VAL A 173     -33.369 -14.192 -32.622  1.00  8.00           H  
ATOM   2677  HA  VAL A 173     -31.726 -13.714 -30.183  1.00  8.00           H  
ATOM   2678  HB  VAL A 173     -34.410 -15.129 -30.444  1.00  8.00           H  
ATOM   2679 1HG1 VAL A 173     -34.355 -15.148 -28.061  1.00  8.00           H  
ATOM   2680 2HG1 VAL A 173     -33.005 -16.036 -28.714  1.00  8.00           H  
ATOM   2681 3HG1 VAL A 173     -32.777 -14.414 -28.055  1.00  8.00           H  
ATOM   2682 1HG2 VAL A 173     -35.350 -13.160 -29.278  1.00  8.00           H  
ATOM   2683 2HG2 VAL A 173     -33.790 -12.387 -29.343  1.00  8.00           H  
ATOM   2684 3HG2 VAL A 173     -34.639 -12.713 -30.832  1.00  8.00           H  
ATOM   2685  N   THR A 174     -30.733 -15.976 -30.168  1.00  8.16           N  
ATOM   2686  CA  THR A 174     -30.285 -17.355 -30.070  1.00  8.16           C  
ATOM   2687  C   THR A 174     -30.298 -17.747 -28.578  1.00  8.16           C  
ATOM   2688  O   THR A 174     -29.735 -17.068 -27.719  1.00  8.16           O  
ATOM   2689  CB  THR A 174     -28.913 -17.608 -30.749  1.00  8.16           C  
ATOM   2690  OG1 THR A 174     -28.998 -17.287 -32.151  1.00  8.16           O  
ATOM   2691  CG2 THR A 174     -28.523 -19.072 -30.599  1.00  8.16           C  
ATOM   2692  H   THR A 174     -30.176 -15.204 -29.802  1.00  8.16           H  
ATOM   2693  HA  THR A 174     -30.995 -17.982 -30.585  1.00  8.16           H  
ATOM   2694  HB  THR A 174     -28.152 -17.015 -30.310  1.00  8.16           H  
ATOM   2695  HG1 THR A 174     -28.158 -17.501 -32.565  1.00  8.16           H  
ATOM   2696 1HG2 THR A 174     -27.562 -19.252 -31.087  1.00  8.16           H  
ATOM   2697 2HG2 THR A 174     -28.444 -19.321 -29.543  1.00  8.16           H  
ATOM   2698 3HG2 THR A 174     -29.283 -19.698 -31.060  1.00  8.16           H  
ATOM   2699  N   ILE A 175     -31.006 -18.816 -28.263  1.00  8.46           N  
ATOM   2700  CA  ILE A 175     -31.147 -19.260 -26.881  1.00  8.46           C  
ATOM   2701  C   ILE A 175     -31.098 -20.760 -26.698  1.00  8.46           C  
ATOM   2702  O   ILE A 175     -31.726 -21.532 -27.430  1.00  8.46           O  
ATOM   2703  CB  ILE A 175     -32.475 -18.745 -26.262  1.00  8.46           C  
ATOM   2704  CG1 ILE A 175     -32.579 -19.191 -24.786  1.00  8.46           C  
ATOM   2705  CG2 ILE A 175     -33.642 -19.183 -27.059  1.00  8.46           C  
ATOM   2706  CD1 ILE A 175     -33.655 -18.546 -24.006  1.00  8.46           C  
ATOM   2707  H   ILE A 175     -31.444 -19.338 -29.021  1.00  8.46           H  
ATOM   2708  HA  ILE A 175     -30.326 -18.834 -26.305  1.00  8.46           H  
ATOM   2709  HB  ILE A 175     -32.459 -17.667 -26.259  1.00  8.46           H  
ATOM   2710 1HG1 ILE A 175     -32.763 -20.253 -24.761  1.00  8.46           H  
ATOM   2711 2HG1 ILE A 175     -31.630 -18.987 -24.281  1.00  8.46           H  
ATOM   2712 1HG2 ILE A 175     -34.559 -18.789 -26.627  1.00  8.46           H  
ATOM   2713 2HG2 ILE A 175     -33.515 -18.794 -28.068  1.00  8.46           H  
ATOM   2714 3HG2 ILE A 175     -33.685 -20.272 -27.075  1.00  8.46           H  
ATOM   2715 1HD1 ILE A 175     -33.643 -18.943 -22.998  1.00  8.46           H  
ATOM   2716 2HD1 ILE A 175     -33.498 -17.485 -23.974  1.00  8.46           H  
ATOM   2717 3HD1 ILE A 175     -34.600 -18.764 -24.477  1.00  8.46           H  
ATOM   2718  N   SER A 176     -30.388 -21.178 -25.666  1.00  8.86           N  
ATOM   2719  CA  SER A 176     -30.386 -22.574 -25.290  1.00  8.86           C  
ATOM   2720  C   SER A 176     -31.208 -22.701 -24.029  1.00  8.86           C  
ATOM   2721  O   SER A 176     -31.182 -21.821 -23.172  1.00  8.86           O  
ATOM   2722  CB  SER A 176     -28.969 -23.049 -25.071  1.00  8.86           C  
ATOM   2723  OG  SER A 176     -28.331 -22.295 -24.077  1.00  8.86           O  
ATOM   2724  H   SER A 176     -29.870 -20.508 -25.115  1.00  8.86           H  
ATOM   2725  HA  SER A 176     -30.850 -23.179 -26.072  1.00  8.86           H  
ATOM   2726 1HB  SER A 176     -28.996 -24.082 -24.756  1.00  8.86           H  
ATOM   2727 2HB  SER A 176     -28.409 -22.996 -26.004  1.00  8.86           H  
ATOM   2728  HG  SER A 176     -28.648 -22.645 -23.203  1.00  8.86           H  
ATOM   2729  N   VAL A 177     -31.931 -23.792 -23.912  1.00  9.30           N  
ATOM   2730  CA  VAL A 177     -32.726 -24.026 -22.728  1.00  9.30           C  
ATOM   2731  C   VAL A 177     -32.433 -25.373 -22.091  1.00  9.30           C  
ATOM   2732  O   VAL A 177     -32.324 -25.489 -20.871  1.00  9.30           O  
ATOM   2733  CB  VAL A 177     -34.215 -23.964 -23.050  1.00  9.30           C  
ATOM   2734  CG1 VAL A 177     -34.988 -24.260 -21.785  1.00  9.30           C  
ATOM   2735  CG2 VAL A 177     -34.581 -22.586 -23.643  1.00  9.30           C  
ATOM   2736  H   VAL A 177     -31.939 -24.472 -24.667  1.00  9.30           H  
ATOM   2737  HA  VAL A 177     -32.493 -23.250 -22.002  1.00  9.30           H  
ATOM   2738  HB  VAL A 177     -34.452 -24.754 -23.765  1.00  9.30           H  
ATOM   2739 1HG1 VAL A 177     -36.000 -24.277 -22.002  1.00  9.30           H  
ATOM   2740 2HG1 VAL A 177     -34.701 -25.204 -21.392  1.00  9.30           H  
ATOM   2741 3HG1 VAL A 177     -34.787 -23.511 -21.058  1.00  9.30           H  
ATOM   2742 1HG2 VAL A 177     -35.631 -22.557 -23.869  1.00  9.30           H  
ATOM   2743 2HG2 VAL A 177     -34.342 -21.801 -22.926  1.00  9.30           H  
ATOM   2744 3HG2 VAL A 177     -34.018 -22.418 -24.560  1.00  9.30           H  
ATOM   2745  N   GLY A 178     -32.410 -26.414 -22.916  1.00  9.75           N  
ATOM   2746  CA  GLY A 178     -32.310 -27.757 -22.373  1.00  9.75           C  
ATOM   2747  C   GLY A 178     -33.703 -28.175 -21.912  1.00  9.75           C  
ATOM   2748  O   GLY A 178     -34.654 -27.409 -22.045  1.00  9.75           O  
ATOM   2749  H   GLY A 178     -32.465 -26.253 -23.922  1.00  9.75           H  
ATOM   2750 1HA  GLY A 178     -31.923 -28.435 -23.116  1.00  9.75           H  
ATOM   2751 2HA  GLY A 178     -31.616 -27.752 -21.535  1.00  9.75           H  
ATOM   2752  N   PRO A 179     -33.877 -29.353 -21.336  1.00 10.16           N  
ATOM   2753  CA  PRO A 179     -35.152 -29.858 -20.868  1.00 10.16           C  
ATOM   2754  C   PRO A 179     -35.560 -29.226 -19.531  1.00 10.16           C  
ATOM   2755  O   PRO A 179     -35.615 -29.894 -18.501  1.00 10.16           O  
ATOM   2756  CB  PRO A 179     -34.869 -31.343 -20.764  1.00 10.16           C  
ATOM   2757  CG  PRO A 179     -33.400 -31.428 -20.411  1.00 10.16           C  
ATOM   2758  CD  PRO A 179     -32.754 -30.282 -21.179  1.00 10.16           C  
ATOM   2759  HA  PRO A 179     -35.909 -29.674 -21.634  1.00 10.16           H  
ATOM   2760 1HB  PRO A 179     -35.531 -31.803 -20.021  1.00 10.16           H  
ATOM   2761 2HB  PRO A 179     -35.097 -31.813 -21.731  1.00 10.16           H  
ATOM   2762 1HG  PRO A 179     -33.261 -31.359 -19.325  1.00 10.16           H  
ATOM   2763 2HG  PRO A 179     -33.011 -32.415 -20.724  1.00 10.16           H  
ATOM   2764 1HD  PRO A 179     -31.944 -29.841 -20.585  1.00 10.16           H  
ATOM   2765 2HD  PRO A 179     -32.410 -30.644 -22.160  1.00 10.16           H  
ATOM   2766  N   GLY A 180     -35.802 -27.916 -19.565  1.00 10.51           N  
ATOM   2767  CA  GLY A 180     -36.131 -27.104 -18.393  1.00 10.51           C  
ATOM   2768  C   GLY A 180     -37.438 -27.488 -17.675  1.00 10.51           C  
ATOM   2769  O   GLY A 180     -37.384 -27.952 -16.539  1.00 10.51           O  
ATOM   2770  H   GLY A 180     -35.717 -27.476 -20.478  1.00 10.51           H  
ATOM   2771 1HA  GLY A 180     -35.317 -27.224 -17.678  1.00 10.51           H  
ATOM   2772 2HA  GLY A 180     -36.108 -26.061 -18.646  1.00 10.51           H  
ATOM   2773  N   PRO A 181     -38.633 -27.269 -18.274  1.00 10.79           N  
ATOM   2774  CA  PRO A 181     -39.054 -26.696 -19.566  1.00 10.79           C  
ATOM   2775  C   PRO A 181     -39.106 -25.160 -19.625  1.00 10.79           C  
ATOM   2776  O   PRO A 181     -40.179 -24.571 -19.776  1.00 10.79           O  
ATOM   2777  CB  PRO A 181     -40.476 -27.257 -19.697  1.00 10.79           C  
ATOM   2778  CG  PRO A 181     -40.974 -27.333 -18.286  1.00 10.79           C  
ATOM   2779  CD  PRO A 181     -39.761 -27.721 -17.464  1.00 10.79           C  
ATOM   2780  HA  PRO A 181     -38.409 -27.094 -20.364  1.00 10.79           H  
ATOM   2781 1HB  PRO A 181     -41.082 -26.606 -20.344  1.00 10.79           H  
ATOM   2782 2HB  PRO A 181     -40.439 -28.245 -20.159  1.00 10.79           H  
ATOM   2783 1HG  PRO A 181     -41.400 -26.365 -17.982  1.00 10.79           H  
ATOM   2784 2HG  PRO A 181     -41.784 -28.072 -18.211  1.00 10.79           H  
ATOM   2785 1HD  PRO A 181     -39.760 -27.194 -16.496  1.00 10.79           H  
ATOM   2786 2HD  PRO A 181     -39.707 -28.813 -17.334  1.00 10.79           H  
ATOM   2787  N   GLY A 182     -37.958 -24.500 -19.540  1.00 11.00           N  
ATOM   2788  CA  GLY A 182     -37.880 -23.042 -19.507  1.00 11.00           C  
ATOM   2789  C   GLY A 182     -38.240 -22.424 -20.837  1.00 11.00           C  
ATOM   2790  O   GLY A 182     -38.525 -21.236 -20.926  1.00 11.00           O  
ATOM   2791  H   GLY A 182     -37.099 -25.009 -19.476  1.00 11.00           H  
ATOM   2792 1HA  GLY A 182     -38.533 -22.654 -18.724  1.00 11.00           H  
ATOM   2793 2HA  GLY A 182     -36.864 -22.755 -19.251  1.00 11.00           H  
ATOM   2794  N   SER A 183     -38.273 -23.266 -21.858  1.00 11.14           N  
ATOM   2795  CA  SER A 183     -38.584 -22.937 -23.230  1.00 11.14           C  
ATOM   2796  C   SER A 183     -40.021 -22.470 -23.426  1.00 11.14           C  
ATOM   2797  O   SER A 183     -40.336 -21.807 -24.428  1.00 11.14           O  
ATOM   2798  CB  SER A 183     -38.262 -24.142 -24.064  1.00 11.14           C  
ATOM   2799  OG  SER A 183     -39.059 -25.234 -23.696  1.00 11.14           O  
ATOM   2800  H   SER A 183     -38.045 -24.228 -21.658  1.00 11.14           H  
ATOM   2801  HA  SER A 183     -37.930 -22.127 -23.538  1.00 11.14           H  
ATOM   2802 1HB  SER A 183     -38.412 -23.897 -25.096  1.00 11.14           H  
ATOM   2803 2HB  SER A 183     -37.223 -24.408 -23.951  1.00 11.14           H  
ATOM   2804  HG  SER A 183     -39.974 -25.004 -23.935  1.00 11.14           H  
ATOM   2805  N   LEU A 184     -40.881 -22.758 -22.444  1.00 11.22           N  
ATOM   2806  CA  LEU A 184     -42.249 -22.285 -22.516  1.00 11.22           C  
ATOM   2807  C   LEU A 184     -42.223 -20.799 -22.211  1.00 11.22           C  
ATOM   2808  O   LEU A 184     -42.657 -19.953 -23.003  1.00 11.22           O  
ATOM   2809  CB  LEU A 184     -43.091 -22.990 -21.443  1.00 11.22           C  
ATOM   2810  CG  LEU A 184     -43.355 -24.466 -21.641  1.00 11.22           C  
ATOM   2811  CD1 LEU A 184     -43.942 -25.056 -20.377  1.00 11.22           C  
ATOM   2812  CD2 LEU A 184     -44.327 -24.615 -22.778  1.00 11.22           C  
ATOM   2813  H   LEU A 184     -40.579 -23.314 -21.639  1.00 11.22           H  
ATOM   2814  HA  LEU A 184     -42.648 -22.468 -23.510  1.00 11.22           H  
ATOM   2815 1HB  LEU A 184     -42.580 -22.892 -20.486  1.00 11.22           H  
ATOM   2816 2HB  LEU A 184     -44.052 -22.487 -21.373  1.00 11.22           H  
ATOM   2817  HG  LEU A 184     -42.420 -24.984 -21.867  1.00 11.22           H  
ATOM   2818 1HD1 LEU A 184     -44.133 -26.118 -20.525  1.00 11.22           H  
ATOM   2819 2HD1 LEU A 184     -43.226 -24.925 -19.561  1.00 11.22           H  
ATOM   2820 3HD1 LEU A 184     -44.872 -24.548 -20.133  1.00 11.22           H  
ATOM   2821 1HD2 LEU A 184     -44.546 -25.639 -22.944  1.00 11.22           H  
ATOM   2822 2HD2 LEU A 184     -45.247 -24.084 -22.546  1.00 11.22           H  
ATOM   2823 3HD2 LEU A 184     -43.880 -24.201 -23.647  1.00 11.22           H  
ATOM   2824  N   ALA A 185     -41.652 -20.484 -21.054  1.00 11.25           N  
ATOM   2825  CA  ALA A 185     -41.558 -19.120 -20.604  1.00 11.25           C  
ATOM   2826  C   ALA A 185     -40.674 -18.299 -21.501  1.00 11.25           C  
ATOM   2827  O   ALA A 185     -41.039 -17.190 -21.855  1.00 11.25           O  
ATOM   2828  CB  ALA A 185     -41.007 -19.072 -19.195  1.00 11.25           C  
ATOM   2829  H   ALA A 185     -41.281 -21.221 -20.472  1.00 11.25           H  
ATOM   2830  HA  ALA A 185     -42.557 -18.687 -20.622  1.00 11.25           H  
ATOM   2831 1HB  ALA A 185     -40.956 -18.037 -18.859  1.00 11.25           H  
ATOM   2832 2HB  ALA A 185     -41.654 -19.640 -18.530  1.00 11.25           H  
ATOM   2833 3HB  ALA A 185     -40.003 -19.508 -19.188  1.00 11.25           H  
ATOM   2834  N   ALA A 186     -39.542 -18.861 -21.926  1.00 11.26           N  
ATOM   2835  CA  ALA A 186     -38.607 -18.098 -22.725  1.00 11.26           C  
ATOM   2836  C   ALA A 186     -39.228 -17.643 -24.025  1.00 11.26           C  
ATOM   2837  O   ALA A 186     -39.109 -16.471 -24.380  1.00 11.26           O  
ATOM   2838  CB  ALA A 186     -37.369 -18.923 -23.015  1.00 11.26           C  
ATOM   2839  H   ALA A 186     -39.301 -19.802 -21.642  1.00 11.26           H  
ATOM   2840  HA  ALA A 186     -38.318 -17.220 -22.153  1.00 11.26           H  
ATOM   2841 1HB  ALA A 186     -36.680 -18.321 -23.587  1.00 11.26           H  
ATOM   2842 2HB  ALA A 186     -36.910 -19.228 -22.074  1.00 11.26           H  
ATOM   2843 3HB  ALA A 186     -37.647 -19.799 -23.585  1.00 11.26           H  
ATOM   2844  N   GLY A 187     -39.981 -18.518 -24.705  1.00 11.27           N  
ATOM   2845  CA  GLY A 187     -40.590 -18.084 -25.951  1.00 11.27           C  
ATOM   2846  C   GLY A 187     -41.538 -16.911 -25.713  1.00 11.27           C  
ATOM   2847  O   GLY A 187     -41.602 -15.983 -26.507  1.00 11.27           O  
ATOM   2848  H   GLY A 187     -40.102 -19.486 -24.401  1.00 11.27           H  
ATOM   2849 1HA  GLY A 187     -39.810 -17.787 -26.651  1.00 11.27           H  
ATOM   2850 2HA  GLY A 187     -41.122 -18.911 -26.408  1.00 11.27           H  
ATOM   2851  N   VAL A 188     -42.237 -16.907 -24.586  1.00 11.31           N  
ATOM   2852  CA  VAL A 188     -43.165 -15.819 -24.322  1.00 11.31           C  
ATOM   2853  C   VAL A 188     -42.455 -14.534 -23.863  1.00 11.31           C  
ATOM   2854  O   VAL A 188     -42.710 -13.445 -24.375  1.00 11.31           O  
ATOM   2855  CB  VAL A 188     -44.173 -16.272 -23.264  1.00 11.31           C  
ATOM   2856  CG1 VAL A 188     -45.076 -15.115 -22.883  1.00 11.31           C  
ATOM   2857  CG2 VAL A 188     -44.971 -17.473 -23.806  1.00 11.31           C  
ATOM   2858  H   VAL A 188     -42.161 -17.693 -23.932  1.00 11.31           H  
ATOM   2859  HA  VAL A 188     -43.701 -15.602 -25.244  1.00 11.31           H  
ATOM   2860  HB  VAL A 188     -43.632 -16.578 -22.364  1.00 11.31           H  
ATOM   2861 1HG1 VAL A 188     -45.779 -15.441 -22.118  1.00 11.31           H  
ATOM   2862 2HG1 VAL A 188     -44.472 -14.296 -22.496  1.00 11.31           H  
ATOM   2863 3HG1 VAL A 188     -45.627 -14.776 -23.756  1.00 11.31           H  
ATOM   2864 1HG2 VAL A 188     -45.675 -17.814 -23.050  1.00 11.31           H  
ATOM   2865 2HG2 VAL A 188     -45.516 -17.187 -24.695  1.00 11.31           H  
ATOM   2866 3HG2 VAL A 188     -44.284 -18.283 -24.050  1.00 11.31           H  
ATOM   2867  N   VAL A 189     -41.527 -14.684 -22.925  1.00 11.45           N  
ATOM   2868  CA  VAL A 189     -40.761 -13.599 -22.313  1.00 11.45           C  
ATOM   2869  C   VAL A 189     -39.953 -12.785 -23.306  1.00 11.45           C  
ATOM   2870  O   VAL A 189     -39.872 -11.561 -23.206  1.00 11.45           O  
ATOM   2871  CB  VAL A 189     -39.803 -14.165 -21.246  1.00 11.45           C  
ATOM   2872  CG1 VAL A 189     -38.829 -13.099 -20.790  1.00 11.45           C  
ATOM   2873  CG2 VAL A 189     -40.614 -14.646 -20.039  1.00 11.45           C  
ATOM   2874  H   VAL A 189     -41.348 -15.624 -22.593  1.00 11.45           H  
ATOM   2875  HA  VAL A 189     -41.468 -12.933 -21.820  1.00 11.45           H  
ATOM   2876  HB  VAL A 189     -39.240 -14.994 -21.676  1.00 11.45           H  
ATOM   2877 1HG1 VAL A 189     -38.158 -13.518 -20.041  1.00 11.45           H  
ATOM   2878 2HG1 VAL A 189     -38.245 -12.754 -21.646  1.00 11.45           H  
ATOM   2879 3HG1 VAL A 189     -39.379 -12.262 -20.363  1.00 11.45           H  
ATOM   2880 1HG2 VAL A 189     -39.939 -15.058 -19.289  1.00 11.45           H  
ATOM   2881 2HG2 VAL A 189     -41.162 -13.805 -19.616  1.00 11.45           H  
ATOM   2882 3HG2 VAL A 189     -41.319 -15.405 -20.339  1.00 11.45           H  
ATOM   2883  N   LEU A 190     -39.369 -13.465 -24.273  1.00 11.70           N  
ATOM   2884  CA  LEU A 190     -38.516 -12.846 -25.263  1.00 11.70           C  
ATOM   2885  C   LEU A 190     -39.248 -12.016 -26.332  1.00 11.70           C  
ATOM   2886  O   LEU A 190     -38.588 -11.382 -27.137  1.00 11.70           O  
ATOM   2887  CB  LEU A 190     -37.684 -13.972 -25.911  1.00 11.70           C  
ATOM   2888  CG  LEU A 190     -36.645 -14.634 -24.943  1.00 11.70           C  
ATOM   2889  CD1 LEU A 190     -36.057 -15.883 -25.540  1.00 11.70           C  
ATOM   2890  CD2 LEU A 190     -35.530 -13.645 -24.702  1.00 11.70           C  
ATOM   2891  H   LEU A 190     -39.477 -14.482 -24.301  1.00 11.70           H  
ATOM   2892  HA  LEU A 190     -37.833 -12.180 -24.737  1.00 11.70           H  
ATOM   2893 1HB  LEU A 190     -38.371 -14.751 -26.255  1.00 11.70           H  
ATOM   2894 2HB  LEU A 190     -37.148 -13.574 -26.769  1.00 11.70           H  
ATOM   2895  HG  LEU A 190     -37.132 -14.892 -23.998  1.00 11.70           H  
ATOM   2896 1HD1 LEU A 190     -35.341 -16.298 -24.846  1.00 11.70           H  
ATOM   2897 2HD1 LEU A 190     -36.852 -16.604 -25.721  1.00 11.70           H  
ATOM   2898 3HD1 LEU A 190     -35.579 -15.650 -26.445  1.00 11.70           H  
ATOM   2899 1HD2 LEU A 190     -34.798 -14.080 -24.033  1.00 11.70           H  
ATOM   2900 2HD2 LEU A 190     -35.049 -13.400 -25.650  1.00 11.70           H  
ATOM   2901 3HD2 LEU A 190     -35.937 -12.739 -24.255  1.00 11.70           H  
ATOM   2902  N   ILE A 191     -40.592 -11.971 -26.332  1.00 12.05           N  
ATOM   2903  CA  ILE A 191     -41.323 -11.214 -27.374  1.00 12.05           C  
ATOM   2904  C   ILE A 191     -40.990  -9.733 -27.632  1.00 12.05           C  
ATOM   2905  O   ILE A 191     -41.077  -9.296 -28.785  1.00 12.05           O  
ATOM   2906  CB  ILE A 191     -42.839 -11.278 -27.081  1.00 12.05           C  
ATOM   2907  CG1 ILE A 191     -43.659 -10.589 -28.221  1.00 12.05           C  
ATOM   2908  CG2 ILE A 191     -43.207 -10.639 -25.741  1.00 12.05           C  
ATOM   2909  CD1 ILE A 191     -43.560 -11.200 -29.561  1.00 12.05           C  
ATOM   2910  H   ILE A 191     -41.128 -12.487 -25.633  1.00 12.05           H  
ATOM   2911  HA  ILE A 191     -41.166 -11.745 -28.305  1.00 12.05           H  
ATOM   2912  HB  ILE A 191     -43.109 -12.315 -27.052  1.00 12.05           H  
ATOM   2913 1HG1 ILE A 191     -44.712 -10.592 -27.940  1.00 12.05           H  
ATOM   2914 2HG1 ILE A 191     -43.327  -9.552 -28.302  1.00 12.05           H  
ATOM   2915 1HG2 ILE A 191     -44.274 -10.758 -25.576  1.00 12.05           H  
ATOM   2916 2HG2 ILE A 191     -42.660 -11.121 -24.939  1.00 12.05           H  
ATOM   2917 3HG2 ILE A 191     -42.973  -9.588 -25.747  1.00 12.05           H  
ATOM   2918 1HD1 ILE A 191     -44.173 -10.635 -30.259  1.00 12.05           H  
ATOM   2919 2HD1 ILE A 191     -42.525 -11.188 -29.896  1.00 12.05           H  
ATOM   2920 3HD1 ILE A 191     -43.919 -12.207 -29.518  1.00 12.05           H  
ATOM   2921  N   GLY A 192     -40.666  -8.922 -26.634  1.00 12.49           N  
ATOM   2922  CA  GLY A 192     -40.459  -7.523 -26.992  1.00 12.49           C  
ATOM   2923  C   GLY A 192     -39.001  -7.201 -27.378  1.00 12.49           C  
ATOM   2924  O   GLY A 192     -38.081  -7.713 -26.743  1.00 12.49           O  
ATOM   2925  H   GLY A 192     -40.573  -9.270 -25.685  1.00 12.49           H  
ATOM   2926 1HA  GLY A 192     -41.163  -7.254 -27.771  1.00 12.49           H  
ATOM   2927 2HA  GLY A 192     -40.737  -6.918 -26.135  1.00 12.49           H  
ATOM   2928  N   PRO A 193     -38.768  -6.305 -28.365  1.00 12.97           N  
ATOM   2929  CA  PRO A 193     -37.481  -5.719 -28.723  1.00 12.97           C  
ATOM   2930  C   PRO A 193     -36.862  -4.925 -27.579  1.00 12.97           C  
ATOM   2931  O   PRO A 193     -37.553  -4.323 -26.770  1.00 12.97           O  
ATOM   2932  CB  PRO A 193     -37.842  -4.798 -29.899  1.00 12.97           C  
ATOM   2933  CG  PRO A 193     -39.067  -5.418 -30.508  1.00 12.97           C  
ATOM   2934  CD  PRO A 193     -39.828  -6.020 -29.355  1.00 12.97           C  
ATOM   2935  HA  PRO A 193     -36.802  -6.513 -29.045  1.00 12.97           H  
ATOM   2936 1HB  PRO A 193     -38.016  -3.767 -29.538  1.00 12.97           H  
ATOM   2937 2HB  PRO A 193     -36.997  -4.745 -30.608  1.00 12.97           H  
ATOM   2938 1HG  PRO A 193     -39.652  -4.637 -31.029  1.00 12.97           H  
ATOM   2939 2HG  PRO A 193     -38.781  -6.157 -31.268  1.00 12.97           H  
ATOM   2940 1HD  PRO A 193     -40.531  -5.306 -28.989  1.00 12.97           H  
ATOM   2941 2HD  PRO A 193     -40.299  -6.952 -29.720  1.00 12.97           H  
ATOM   2942  N   GLY A 194     -35.540  -4.912 -27.546  1.00 13.40           N  
ATOM   2943  CA  GLY A 194     -34.771  -4.165 -26.556  1.00 13.40           C  
ATOM   2944  C   GLY A 194     -35.058  -2.663 -26.577  1.00 13.40           C  
ATOM   2945  O   GLY A 194     -35.729  -2.137 -25.687  1.00 13.40           O  
ATOM   2946  H   GLY A 194     -35.037  -5.446 -28.241  1.00 13.40           H  
ATOM   2947 1HA  GLY A 194     -35.005  -4.557 -25.565  1.00 13.40           H  
ATOM   2948 2HA  GLY A 194     -33.707  -4.335 -26.706  1.00 13.40           H  
ATOM   2949  N   PRO A 195     -34.574  -1.931 -27.595  1.00 13.73           N  
ATOM   2950  CA  PRO A 195     -34.629  -0.482 -27.696  1.00 13.73           C  
ATOM   2951  C   PRO A 195     -35.997   0.085 -28.079  1.00 13.73           C  
ATOM   2952  O   PRO A 195     -36.143   0.755 -29.110  1.00 13.73           O  
ATOM   2953  CB  PRO A 195     -33.571  -0.209 -28.772  1.00 13.73           C  
ATOM   2954  CG  PRO A 195     -33.627  -1.421 -29.670  1.00 13.73           C  
ATOM   2955  CD  PRO A 195     -33.900  -2.589 -28.743  1.00 13.73           C  
ATOM   2956  HA  PRO A 195     -34.308  -0.057 -26.733  1.00 13.73           H  
ATOM   2957 1HB  PRO A 195     -33.813   0.724 -29.303  1.00 13.73           H  
ATOM   2958 2HB  PRO A 195     -32.586  -0.067 -28.304  1.00 13.73           H  
ATOM   2959 1HG  PRO A 195     -34.403  -1.295 -30.411  1.00 13.73           H  
ATOM   2960 2HG  PRO A 195     -32.674  -1.543 -30.222  1.00 13.73           H  
ATOM   2961 1HD  PRO A 195     -34.569  -3.274 -29.266  1.00 13.73           H  
ATOM   2962 2HD  PRO A 195     -32.952  -3.065 -28.446  1.00 13.73           H  
ATOM   2963  N   GLY A 196     -36.975  -0.162 -27.213  1.00 13.90           N  
ATOM   2964  CA  GLY A 196     -38.324   0.370 -27.345  1.00 13.90           C  
ATOM   2965  C   GLY A 196     -39.241  -0.428 -28.254  1.00 13.90           C  
ATOM   2966  O   GLY A 196     -38.823  -1.359 -28.938  1.00 13.90           O  
ATOM   2967  H   GLY A 196     -36.749  -0.754 -26.411  1.00 13.90           H  
ATOM   2968 1HA  GLY A 196     -38.773   0.424 -26.353  1.00 13.90           H  
ATOM   2969 2HA  GLY A 196     -38.264   1.394 -27.713  1.00 13.90           H  
ATOM   2970  N   PHE A 197     -40.508  -0.018 -28.270  1.00 13.91           N  
ATOM   2971  CA  PHE A 197     -41.554  -0.641 -29.073  1.00 13.91           C  
ATOM   2972  C   PHE A 197     -41.797  -2.120 -28.800  1.00 13.91           C  
ATOM   2973  O   PHE A 197     -41.621  -2.986 -29.666  1.00 13.91           O  
ATOM   2974  CB  PHE A 197     -41.315  -0.444 -30.541  1.00 13.91           C  
ATOM   2975  CG  PHE A 197     -41.177   0.983 -30.935  1.00 13.91           C  
ATOM   2976  CD1 PHE A 197     -40.057   1.423 -31.599  1.00 13.91           C  
ATOM   2977  CD2 PHE A 197     -42.167   1.900 -30.611  1.00 13.91           C  
ATOM   2978  CE1 PHE A 197     -39.931   2.748 -31.959  1.00 13.91           C  
ATOM   2979  CE2 PHE A 197     -42.040   3.228 -30.960  1.00 13.91           C  
ATOM   2980  CZ  PHE A 197     -40.919   3.652 -31.641  1.00 13.91           C  
ATOM   2981  H   PHE A 197     -40.758   0.766 -27.687  1.00 13.91           H  
ATOM   2982  HA  PHE A 197     -42.485  -0.124 -28.840  1.00 13.91           H  
ATOM   2983 1HB  PHE A 197     -40.429  -0.994 -30.868  1.00 13.91           H  
ATOM   2984 2HB  PHE A 197     -42.164  -0.849 -31.037  1.00 13.91           H  
ATOM   2985  HD1 PHE A 197     -39.274   0.709 -31.853  1.00 13.91           H  
ATOM   2986  HD2 PHE A 197     -43.055   1.560 -30.074  1.00 13.91           H  
ATOM   2987  HE1 PHE A 197     -39.051   3.080 -32.501  1.00 13.91           H  
ATOM   2988  HE2 PHE A 197     -42.824   3.940 -30.704  1.00 13.91           H  
ATOM   2989  HZ  PHE A 197     -40.815   4.697 -31.929  1.00 13.91           H  
ATOM   2990  N   LEU A 198     -42.253  -2.408 -27.596  1.00 13.79           N  
ATOM   2991  CA  LEU A 198     -42.467  -3.778 -27.166  1.00 13.79           C  
ATOM   2992  C   LEU A 198     -43.692  -4.379 -27.855  1.00 13.79           C  
ATOM   2993  O   LEU A 198     -44.782  -4.428 -27.285  1.00 13.79           O  
ATOM   2994  CB  LEU A 198     -42.625  -3.810 -25.652  1.00 13.79           C  
ATOM   2995  CG  LEU A 198     -41.419  -3.239 -24.902  1.00 13.79           C  
ATOM   2996  CD1 LEU A 198     -41.687  -3.264 -23.411  1.00 13.79           C  
ATOM   2997  CD2 LEU A 198     -40.184  -4.032 -25.266  1.00 13.79           C  
ATOM   2998  H   LEU A 198     -42.417  -1.657 -26.944  1.00 13.79           H  
ATOM   2999  HA  LEU A 198     -41.593  -4.360 -27.417  1.00 13.79           H  
ATOM   3000 1HB  LEU A 198     -43.506  -3.233 -25.373  1.00 13.79           H  
ATOM   3001 2HB  LEU A 198     -42.768  -4.843 -25.335  1.00 13.79           H  
ATOM   3002  HG  LEU A 198     -41.270  -2.202 -25.201  1.00 13.79           H  
ATOM   3003 1HD1 LEU A 198     -40.832  -2.843 -22.881  1.00 13.79           H  
ATOM   3004 2HD1 LEU A 198     -42.576  -2.673 -23.191  1.00 13.79           H  
ATOM   3005 3HD1 LEU A 198     -41.845  -4.292 -23.086  1.00 13.79           H  
ATOM   3006 1HD2 LEU A 198     -39.311  -3.619 -24.756  1.00 13.79           H  
ATOM   3007 2HD2 LEU A 198     -40.313  -5.059 -24.966  1.00 13.79           H  
ATOM   3008 3HD2 LEU A 198     -40.022  -3.982 -26.347  1.00 13.79           H  
ATOM   3009  N   SER A 199     -43.481  -4.815 -29.100  1.00 13.58           N  
ATOM   3010  CA  SER A 199     -44.519  -5.343 -29.979  1.00 13.58           C  
ATOM   3011  C   SER A 199     -45.340  -6.393 -29.274  1.00 13.58           C  
ATOM   3012  O   SER A 199     -44.816  -7.258 -28.576  1.00 13.58           O  
ATOM   3013  CB  SER A 199     -43.914  -5.957 -31.239  1.00 13.58           C  
ATOM   3014  OG  SER A 199     -44.919  -6.532 -32.088  1.00 13.58           O  
ATOM   3015  H   SER A 199     -42.546  -4.671 -29.467  1.00 13.58           H  
ATOM   3016  HA  SER A 199     -45.178  -4.524 -30.268  1.00 13.58           H  
ATOM   3017 1HB  SER A 199     -43.384  -5.176 -31.792  1.00 13.58           H  
ATOM   3018 2HB  SER A 199     -43.179  -6.717 -30.969  1.00 13.58           H  
ATOM   3019  HG  SER A 199     -44.535  -6.413 -33.025  1.00 13.58           H  
ATOM   3020  N   SER A 200     -46.642  -6.308 -29.490  1.00 13.33           N  
ATOM   3021  CA  SER A 200     -47.618  -7.202 -28.901  1.00 13.33           C  
ATOM   3022  C   SER A 200     -47.949  -8.390 -29.790  1.00 13.33           C  
ATOM   3023  O   SER A 200     -48.913  -9.106 -29.519  1.00 13.33           O  
ATOM   3024  CB  SER A 200     -48.884  -6.438 -28.569  1.00 13.33           C  
ATOM   3025  OG  SER A 200     -49.487  -5.921 -29.728  1.00 13.33           O  
ATOM   3026  H   SER A 200     -46.973  -5.567 -30.090  1.00 13.33           H  
ATOM   3027  HA  SER A 200     -47.196  -7.590 -27.971  1.00 13.33           H  
ATOM   3028 1HB  SER A 200     -49.581  -7.099 -28.056  1.00 13.33           H  
ATOM   3029 2HB  SER A 200     -48.642  -5.623 -27.888  1.00 13.33           H  
ATOM   3030  HG  SER A 200     -50.260  -5.433 -29.430  1.00 13.33           H  
ATOM   3031  N   THR A 201     -47.177  -8.596 -30.861  1.00 13.08           N  
ATOM   3032  CA  THR A 201     -47.474  -9.717 -31.741  1.00 13.08           C  
ATOM   3033  C   THR A 201     -47.642 -11.004 -30.897  1.00 13.08           C  
ATOM   3034  O   THR A 201     -46.780 -11.300 -30.073  1.00 13.08           O  
ATOM   3035  CB  THR A 201     -46.352  -9.940 -32.752  1.00 13.08           C  
ATOM   3036  OG1 THR A 201     -46.116  -8.750 -33.488  1.00 13.08           O  
ATOM   3037  CG2 THR A 201     -46.748 -11.027 -33.733  1.00 13.08           C  
ATOM   3038  H   THR A 201     -46.397  -7.962 -31.082  1.00 13.08           H  
ATOM   3039  HA  THR A 201     -48.359  -9.470 -32.302  1.00 13.08           H  
ATOM   3040  HB  THR A 201     -45.451 -10.226 -32.233  1.00 13.08           H  
ATOM   3041  HG1 THR A 201     -45.718  -8.066 -32.899  1.00 13.08           H  
ATOM   3042 1HG2 THR A 201     -45.979 -11.171 -34.456  1.00 13.08           H  
ATOM   3043 2HG2 THR A 201     -46.924 -11.960 -33.197  1.00 13.08           H  
ATOM   3044 3HG2 THR A 201     -47.652 -10.730 -34.252  1.00 13.08           H  
ATOM   3045  N   PRO A 202     -48.725 -11.792 -31.086  1.00 12.88           N  
ATOM   3046  CA  PRO A 202     -49.033 -13.013 -30.356  1.00 12.88           C  
ATOM   3047  C   PRO A 202     -47.946 -14.074 -30.426  1.00 12.88           C  
ATOM   3048  O   PRO A 202     -47.232 -14.240 -31.433  1.00 12.88           O  
ATOM   3049  CB  PRO A 202     -50.287 -13.522 -31.083  1.00 12.88           C  
ATOM   3050  CG  PRO A 202     -50.943 -12.287 -31.627  1.00 12.88           C  
ATOM   3051  CD  PRO A 202     -49.813 -11.375 -32.013  1.00 12.88           C  
ATOM   3052  HA  PRO A 202     -49.253 -12.764 -29.315  1.00 12.88           H  
ATOM   3053 1HB  PRO A 202     -50.008 -14.238 -31.869  1.00 12.88           H  
ATOM   3054 2HB  PRO A 202     -50.927 -14.065 -30.373  1.00 12.88           H  
ATOM   3055 1HG  PRO A 202     -51.582 -12.550 -32.485  1.00 12.88           H  
ATOM   3056 2HG  PRO A 202     -51.598 -11.841 -30.868  1.00 12.88           H  
ATOM   3057 1HD  PRO A 202     -49.534 -11.520 -33.060  1.00 12.88           H  
ATOM   3058 2HD  PRO A 202     -50.169 -10.357 -31.791  1.00 12.88           H  
ATOM   3059  N   ILE A 203     -47.870 -14.860 -29.344  1.00 12.75           N  
ATOM   3060  CA  ILE A 203     -46.864 -15.887 -29.328  1.00 12.75           C  
ATOM   3061  C   ILE A 203     -47.529 -17.110 -29.983  1.00 12.75           C  
ATOM   3062  O   ILE A 203     -47.992 -18.048 -29.326  1.00 12.75           O  
ATOM   3063  CB  ILE A 203     -46.469 -16.254 -27.885  1.00 12.75           C  
ATOM   3064  CG1 ILE A 203     -46.243 -15.005 -27.033  1.00 12.75           C  
ATOM   3065  CG2 ILE A 203     -45.130 -16.971 -27.951  1.00 12.75           C  
ATOM   3066  CD1 ILE A 203     -45.210 -14.086 -27.529  1.00 12.75           C  
ATOM   3067  H   ILE A 203     -48.476 -14.718 -28.553  1.00 12.75           H  
ATOM   3068  HA  ILE A 203     -46.000 -15.561 -29.890  1.00 12.75           H  
ATOM   3069  HB  ILE A 203     -47.224 -16.888 -27.421  1.00 12.75           H  
ATOM   3070 1HG1 ILE A 203     -47.183 -14.453 -26.985  1.00 12.75           H  
ATOM   3071 2HG1 ILE A 203     -45.974 -15.308 -26.034  1.00 12.75           H  
ATOM   3072 1HG2 ILE A 203     -44.788 -17.236 -26.959  1.00 12.75           H  
ATOM   3073 2HG2 ILE A 203     -45.223 -17.860 -28.565  1.00 12.75           H  
ATOM   3074 3HG2 ILE A 203     -44.417 -16.309 -28.402  1.00 12.75           H  
ATOM   3075 1HD1 ILE A 203     -45.147 -13.239 -26.852  1.00 12.75           H  
ATOM   3076 2HD1 ILE A 203     -44.246 -14.599 -27.559  1.00 12.75           H  
ATOM   3077 3HD1 ILE A 203     -45.473 -13.738 -28.526  1.00 12.75           H  
ATOM   3078  N   GLY A 204     -47.559 -17.083 -31.305  1.00 12.72           N  
ATOM   3079  CA  GLY A 204     -48.272 -18.059 -32.130  1.00 12.72           C  
ATOM   3080  C   GLY A 204     -47.506 -19.357 -32.273  1.00 12.72           C  
ATOM   3081  O   GLY A 204     -47.040 -19.697 -33.360  1.00 12.72           O  
ATOM   3082  H   GLY A 204     -47.113 -16.274 -31.734  1.00 12.72           H  
ATOM   3083 1HA  GLY A 204     -49.246 -18.260 -31.693  1.00 12.72           H  
ATOM   3084 2HA  GLY A 204     -48.452 -17.628 -33.112  1.00 12.72           H  
ATOM   3085  N   ALA A 205     -47.348 -20.068 -31.163  1.00 12.75           N  
ATOM   3086  CA  ALA A 205     -46.476 -21.239 -31.144  1.00 12.75           C  
ATOM   3087  C   ALA A 205     -46.835 -22.331 -32.127  1.00 12.75           C  
ATOM   3088  O   ALA A 205     -45.922 -22.884 -32.733  1.00 12.75           O  
ATOM   3089  CB  ALA A 205     -46.444 -21.838 -29.755  1.00 12.75           C  
ATOM   3090  H   ALA A 205     -47.785 -19.706 -30.314  1.00 12.75           H  
ATOM   3091  HA  ALA A 205     -45.493 -20.909 -31.397  1.00 12.75           H  
ATOM   3092 1HB  ALA A 205     -45.748 -22.675 -29.741  1.00 12.75           H  
ATOM   3093 2HB  ALA A 205     -46.125 -21.082 -29.067  1.00 12.75           H  
ATOM   3094 3HB  ALA A 205     -47.433 -22.191 -29.472  1.00 12.75           H  
ATOM   3095  N   GLY A 206     -48.130 -22.610 -32.324  1.00 12.78           N  
ATOM   3096  CA  GLY A 206     -48.560 -23.723 -33.183  1.00 12.78           C  
ATOM   3097  C   GLY A 206     -47.481 -24.817 -33.204  1.00 12.78           C  
ATOM   3098  O   GLY A 206     -46.741 -24.929 -34.184  1.00 12.78           O  
ATOM   3099  H   GLY A 206     -48.822 -22.063 -31.830  1.00 12.78           H  
ATOM   3100 1HA  GLY A 206     -49.517 -24.119 -32.850  1.00 12.78           H  
ATOM   3101 2HA  GLY A 206     -48.710 -23.350 -34.196  1.00 12.78           H  
ATOM   3102  N   PRO A 207     -47.418 -25.677 -32.174  1.00 12.73           N  
ATOM   3103  CA  PRO A 207     -46.352 -26.633 -31.933  1.00 12.73           C  
ATOM   3104  C   PRO A 207     -46.018 -27.540 -33.110  1.00 12.73           C  
ATOM   3105  O   PRO A 207     -46.901 -28.095 -33.766  1.00 12.73           O  
ATOM   3106  CB  PRO A 207     -46.916 -27.452 -30.771  1.00 12.73           C  
ATOM   3107  CG  PRO A 207     -47.831 -26.491 -30.049  1.00 12.73           C  
ATOM   3108  CD  PRO A 207     -48.481 -25.691 -31.150  1.00 12.73           C  
ATOM   3109  HA  PRO A 207     -45.470 -26.083 -31.609  1.00 12.73           H  
ATOM   3110 1HB  PRO A 207     -47.433 -28.341 -31.162  1.00 12.73           H  
ATOM   3111 2HB  PRO A 207     -46.092 -27.816 -30.141  1.00 12.73           H  
ATOM   3112 1HG  PRO A 207     -48.561 -27.047 -29.444  1.00 12.73           H  
ATOM   3113 2HG  PRO A 207     -47.252 -25.857 -29.357  1.00 12.73           H  
ATOM   3114 1HD  PRO A 207     -49.378 -26.204 -31.529  1.00 12.73           H  
ATOM   3115 2HD  PRO A 207     -48.699 -24.693 -30.764  1.00 12.73           H  
ATOM   3116  N   GLY A 208     -44.719 -27.683 -33.341  1.00 12.56           N  
ATOM   3117  CA  GLY A 208     -44.138 -28.506 -34.394  1.00 12.56           C  
ATOM   3118  C   GLY A 208     -43.651 -29.846 -33.837  1.00 12.56           C  
ATOM   3119  O   GLY A 208     -44.016 -30.215 -32.723  1.00 12.56           O  
ATOM   3120  H   GLY A 208     -44.081 -27.176 -32.742  1.00 12.56           H  
ATOM   3121 1HA  GLY A 208     -44.892 -28.674 -35.164  1.00 12.56           H  
ATOM   3122 2HA  GLY A 208     -43.322 -27.959 -34.856  1.00 12.56           H  
ATOM   3123  N   PRO A 209     -42.801 -30.570 -34.594  1.00 12.25           N  
ATOM   3124  CA  PRO A 209     -42.195 -31.868 -34.297  1.00 12.25           C  
ATOM   3125  C   PRO A 209     -41.376 -31.945 -33.005  1.00 12.25           C  
ATOM   3126  O   PRO A 209     -41.146 -33.035 -32.485  1.00 12.25           O  
ATOM   3127  CB  PRO A 209     -41.275 -32.092 -35.501  1.00 12.25           C  
ATOM   3128  CG  PRO A 209     -41.862 -31.259 -36.604  1.00 12.25           C  
ATOM   3129  CD  PRO A 209     -42.405 -30.036 -35.914  1.00 12.25           C  
ATOM   3130  HA  PRO A 209     -42.996 -32.632 -34.281  1.00 12.25           H  
ATOM   3131 1HB  PRO A 209     -40.248 -31.785 -35.239  1.00 12.25           H  
ATOM   3132 2HB  PRO A 209     -41.230 -33.162 -35.749  1.00 12.25           H  
ATOM   3133 1HG  PRO A 209     -41.086 -31.019 -37.347  1.00 12.25           H  
ATOM   3134 2HG  PRO A 209     -42.641 -31.830 -37.132  1.00 12.25           H  
ATOM   3135 1HD  PRO A 209     -41.615 -29.275 -35.806  1.00 12.25           H  
ATOM   3136 2HD  PRO A 209     -43.268 -29.675 -36.484  1.00 12.25           H  
ATOM   3137  N   GLY A 210     -40.902 -30.805 -32.493  1.00 11.77           N  
ATOM   3138  CA  GLY A 210     -40.101 -30.846 -31.278  1.00 11.77           C  
ATOM   3139  C   GLY A 210     -39.710 -29.465 -30.755  1.00 11.77           C  
ATOM   3140  O   GLY A 210     -40.148 -28.431 -31.260  1.00 11.77           O  
ATOM   3141  H   GLY A 210     -41.097 -29.920 -32.928  1.00 11.77           H  
ATOM   3142 1HA  GLY A 210     -40.672 -31.365 -30.506  1.00 11.77           H  
ATOM   3143 2HA  GLY A 210     -39.211 -31.443 -31.450  1.00 11.77           H  
ATOM   3144  N   GLY A 211     -38.846 -29.461 -29.743  1.00 11.15           N  
ATOM   3145  CA  GLY A 211     -38.480 -28.259 -28.982  1.00 11.15           C  
ATOM   3146  C   GLY A 211     -37.572 -27.192 -29.613  1.00 11.15           C  
ATOM   3147  O   GLY A 211     -36.521 -26.862 -29.044  1.00 11.15           O  
ATOM   3148  H   GLY A 211     -38.479 -30.348 -29.432  1.00 11.15           H  
ATOM   3149 1HA  GLY A 211     -39.405 -27.780 -28.673  1.00 11.15           H  
ATOM   3150 2HA  GLY A 211     -38.008 -28.600 -28.066  1.00 11.15           H  
ATOM   3151  N   THR A 212     -37.978 -26.656 -30.767  1.00 10.46           N  
ATOM   3152  CA  THR A 212     -37.232 -25.553 -31.378  1.00 10.46           C  
ATOM   3153  C   THR A 212     -38.227 -24.438 -31.811  1.00 10.46           C  
ATOM   3154  O   THR A 212     -38.507 -23.506 -31.068  1.00 10.46           O  
ATOM   3155  CB  THR A 212     -36.322 -26.020 -32.560  1.00 10.46           C  
ATOM   3156  OG1 THR A 212     -37.096 -26.663 -33.574  1.00 10.46           O  
ATOM   3157  CG2 THR A 212     -35.265 -27.045 -32.041  1.00 10.46           C  
ATOM   3158  H   THR A 212     -38.841 -27.015 -31.178  1.00 10.46           H  
ATOM   3159  HA  THR A 212     -36.576 -25.117 -30.620  1.00 10.46           H  
ATOM   3160  HB  THR A 212     -35.812 -25.154 -32.984  1.00 10.46           H  
ATOM   3161  HG1 THR A 212     -36.461 -27.092 -34.221  1.00 10.46           H  
ATOM   3162 1HG2 THR A 212     -34.632 -27.369 -32.850  1.00 10.46           H  
ATOM   3163 2HG2 THR A 212     -34.651 -26.595 -31.274  1.00 10.46           H  
ATOM   3164 3HG2 THR A 212     -35.763 -27.911 -31.629  1.00 10.46           H  
ATOM   3165  N   LEU A 213     -38.690 -24.514 -33.069  1.00  9.78           N  
ATOM   3166  CA  LEU A 213     -39.690 -23.657 -33.780  1.00  9.78           C  
ATOM   3167  C   LEU A 213     -39.291 -22.203 -34.089  1.00  9.78           C  
ATOM   3168  O   LEU A 213     -39.732 -21.632 -35.089  1.00  9.78           O  
ATOM   3169  CB  LEU A 213     -40.983 -23.535 -32.968  1.00  9.78           C  
ATOM   3170  CG  LEU A 213     -41.637 -24.806 -32.564  1.00  9.78           C  
ATOM   3171  CD1 LEU A 213     -42.972 -24.468 -31.876  1.00  9.78           C  
ATOM   3172  CD2 LEU A 213     -41.790 -25.698 -33.730  1.00  9.78           C  
ATOM   3173  H   LEU A 213     -38.335 -25.315 -33.578  1.00  9.78           H  
ATOM   3174  HA  LEU A 213     -39.914 -24.143 -34.728  1.00  9.78           H  
ATOM   3175 1HB  LEU A 213     -40.784 -22.960 -32.064  1.00  9.78           H  
ATOM   3176 2HB  LEU A 213     -41.688 -22.985 -33.551  1.00  9.78           H  
ATOM   3177  HG  LEU A 213     -41.015 -25.305 -31.850  1.00  9.78           H  
ATOM   3178 1HD1 LEU A 213     -43.429 -25.380 -31.542  1.00  9.78           H  
ATOM   3179 2HD1 LEU A 213     -42.805 -23.816 -31.019  1.00  9.78           H  
ATOM   3180 3HD1 LEU A 213     -43.634 -23.965 -32.573  1.00  9.78           H  
ATOM   3181 1HD2 LEU A 213     -42.227 -26.617 -33.392  1.00  9.78           H  
ATOM   3182 2HD2 LEU A 213     -42.422 -25.229 -34.481  1.00  9.78           H  
ATOM   3183 3HD2 LEU A 213     -40.806 -25.904 -34.152  1.00  9.78           H  
ATOM   3184  N   SER A 214     -38.375 -21.683 -33.302  1.00  9.21           N  
ATOM   3185  CA  SER A 214     -37.804 -20.345 -33.394  1.00  9.21           C  
ATOM   3186  C   SER A 214     -38.791 -19.177 -33.469  1.00  9.21           C  
ATOM   3187  O   SER A 214     -39.982 -19.323 -33.203  1.00  9.21           O  
ATOM   3188  CB  SER A 214     -36.807 -20.311 -34.538  1.00  9.21           C  
ATOM   3189  OG  SER A 214     -35.737 -21.182 -34.312  1.00  9.21           O  
ATOM   3190  H   SER A 214     -38.129 -22.251 -32.499  1.00  9.21           H  
ATOM   3191  HA  SER A 214     -37.282 -20.187 -32.479  1.00  9.21           H  
ATOM   3192 1HB  SER A 214     -37.298 -20.576 -35.471  1.00  9.21           H  
ATOM   3193 2HB  SER A 214     -36.407 -19.322 -34.653  1.00  9.21           H  
ATOM   3194  HG  SER A 214     -34.954 -20.776 -34.784  1.00  9.21           H  
ATOM   3195  N   PHE A 215     -38.253 -17.978 -33.712  1.00  8.81           N  
ATOM   3196  CA  PHE A 215     -39.011 -16.727 -33.713  1.00  8.81           C  
ATOM   3197  C   PHE A 215     -38.216 -15.545 -34.236  1.00  8.81           C  
ATOM   3198  O   PHE A 215     -37.016 -15.626 -34.289  1.00  8.81           O  
ATOM   3199  CB  PHE A 215     -39.528 -16.447 -32.320  1.00  8.81           C  
ATOM   3200  CG  PHE A 215     -38.613 -16.625 -31.142  1.00  8.81           C  
ATOM   3201  CD1 PHE A 215     -37.781 -15.638 -30.695  1.00  8.81           C  
ATOM   3202  CD2 PHE A 215     -38.681 -17.810 -30.405  1.00  8.81           C  
ATOM   3203  CE1 PHE A 215     -37.020 -15.843 -29.566  1.00  8.81           C  
ATOM   3204  CE2 PHE A 215     -37.918 -18.000 -29.290  1.00  8.81           C  
ATOM   3205  CZ  PHE A 215     -37.084 -17.019 -28.873  1.00  8.81           C  
ATOM   3206  H   PHE A 215     -37.270 -17.926 -33.913  1.00  8.81           H  
ATOM   3207  HA  PHE A 215     -39.881 -16.856 -34.362  1.00  8.81           H  
ATOM   3208 1HB  PHE A 215     -39.888 -15.416 -32.297  1.00  8.81           H  
ATOM   3209 2HB  PHE A 215     -40.351 -17.097 -32.161  1.00  8.81           H  
ATOM   3210  HD1 PHE A 215     -37.730 -14.686 -31.234  1.00  8.81           H  
ATOM   3211  HD2 PHE A 215     -39.366 -18.598 -30.720  1.00  8.81           H  
ATOM   3212  HE1 PHE A 215     -36.378 -15.072 -29.216  1.00  8.81           H  
ATOM   3213  HE2 PHE A 215     -37.992 -18.931 -28.733  1.00  8.81           H  
ATOM   3214  HZ  PHE A 215     -36.476 -17.172 -27.993  1.00  8.81           H  
ATOM   3215  N   ALA A 216     -38.845 -14.435 -34.590  1.00  8.63           N  
ATOM   3216  CA  ALA A 216     -38.027 -13.259 -34.962  1.00  8.63           C  
ATOM   3217  C   ALA A 216     -38.765 -11.996 -34.626  1.00  8.63           C  
ATOM   3218  O   ALA A 216     -39.989 -11.969 -34.687  1.00  8.63           O  
ATOM   3219  CB  ALA A 216     -37.661 -13.254 -36.422  1.00  8.63           C  
ATOM   3220  H   ALA A 216     -39.866 -14.393 -34.545  1.00  8.63           H  
ATOM   3221  HA  ALA A 216     -37.115 -13.274 -34.365  1.00  8.63           H  
ATOM   3222 1HB  ALA A 216     -37.053 -12.374 -36.639  1.00  8.63           H  
ATOM   3223 2HB  ALA A 216     -37.096 -14.134 -36.640  1.00  8.63           H  
ATOM   3224 3HB  ALA A 216     -38.563 -13.230 -37.028  1.00  8.63           H  
ATOM   3225  N   HIS A 217     -38.027 -10.942 -34.283  1.00  8.70           N  
ATOM   3226  CA  HIS A 217     -38.664  -9.717 -33.829  1.00  8.70           C  
ATOM   3227  C   HIS A 217     -38.317  -8.494 -34.672  1.00  8.70           C  
ATOM   3228  O   HIS A 217     -37.243  -7.907 -34.492  1.00  8.70           O  
ATOM   3229  CB  HIS A 217     -38.210  -9.528 -32.380  1.00  8.70           C  
ATOM   3230  CG  HIS A 217     -38.596 -10.724 -31.517  1.00  8.70           C  
ATOM   3231  ND1 HIS A 217     -37.856 -11.133 -30.444  1.00  8.70           N  
ATOM   3232  CD2 HIS A 217     -39.648 -11.575 -31.583  1.00  8.70           C  
ATOM   3233  CE1 HIS A 217     -38.442 -12.201 -29.906  1.00  8.70           C  
ATOM   3234  NE2 HIS A 217     -39.530 -12.455 -30.586  1.00  8.70           N  
ATOM   3235  H   HIS A 217     -37.001 -10.975 -34.302  1.00  8.70           H  
ATOM   3236  HA  HIS A 217     -39.737  -9.839 -33.844  1.00  8.70           H  
ATOM   3237 1HB  HIS A 217     -37.125  -9.399 -32.343  1.00  8.70           H  
ATOM   3238 2HB  HIS A 217     -38.671  -8.633 -31.964  1.00  8.70           H  
ATOM   3239  HD2 HIS A 217     -40.458 -11.578 -32.291  1.00  8.70           H  
ATOM   3240  HE1 HIS A 217     -38.090 -12.758 -29.046  1.00  8.70           H  
ATOM   3241  HE2 HIS A 217     -40.238 -13.170 -30.452  1.00  8.70           H  
ATOM   3242  N   THR A 218     -39.204  -8.077 -35.584  1.00  9.02           N  
ATOM   3243  CA  THR A 218     -38.821  -6.943 -36.411  1.00  9.02           C  
ATOM   3244  C   THR A 218     -39.143  -5.627 -35.739  1.00  9.02           C  
ATOM   3245  O   THR A 218     -40.280  -5.392 -35.326  1.00  9.02           O  
ATOM   3246  CB  THR A 218     -39.462  -6.971 -37.813  1.00  9.02           C  
ATOM   3247  OG1 THR A 218     -39.027  -8.139 -38.533  1.00  9.02           O  
ATOM   3248  CG2 THR A 218     -39.045  -5.718 -38.599  1.00  9.02           C  
ATOM   3249  H   THR A 218     -40.116  -8.518 -35.727  1.00  9.02           H  
ATOM   3250  HA  THR A 218     -37.772  -6.982 -36.554  1.00  9.02           H  
ATOM   3251  HB  THR A 218     -40.547  -6.998 -37.715  1.00  9.02           H  
ATOM   3252  HG1 THR A 218     -38.093  -8.011 -38.826  1.00  9.02           H  
ATOM   3253 1HG2 THR A 218     -39.497  -5.744 -39.585  1.00  9.02           H  
ATOM   3254 2HG2 THR A 218     -39.376  -4.827 -38.077  1.00  9.02           H  
ATOM   3255 3HG2 THR A 218     -37.957  -5.693 -38.697  1.00  9.02           H  
ATOM   3256  N   ARG A 219     -38.142  -4.758 -35.611  1.00  9.57           N  
ATOM   3257  CA  ARG A 219     -38.427  -3.488 -34.995  1.00  9.57           C  
ATOM   3258  C   ARG A 219     -38.872  -2.595 -36.124  1.00  9.57           C  
ATOM   3259  O   ARG A 219     -40.053  -2.284 -36.240  1.00  9.57           O  
ATOM   3260  CB  ARG A 219     -37.199  -2.924 -34.285  1.00  9.57           C  
ATOM   3261  CG  ARG A 219     -37.422  -1.636 -33.484  1.00  9.57           C  
ATOM   3262  CD  ARG A 219     -36.160  -1.201 -32.816  1.00  9.57           C  
ATOM   3263  NE  ARG A 219     -36.333  -0.006 -31.995  1.00  9.57           N  
ATOM   3264  CZ  ARG A 219     -36.350   1.241 -32.460  1.00  9.57           C  
ATOM   3265  NH1 ARG A 219     -36.230   1.490 -33.745  1.00  9.57           N  
ATOM   3266  NH2 ARG A 219     -36.487   2.217 -31.589  1.00  9.57           N  
ATOM   3267  H   ARG A 219     -37.204  -4.943 -35.970  1.00  9.57           H  
ATOM   3268  HA  ARG A 219     -39.237  -3.591 -34.273  1.00  9.57           H  
ATOM   3269 1HB  ARG A 219     -36.805  -3.674 -33.602  1.00  9.57           H  
ATOM   3270 2HB  ARG A 219     -36.415  -2.710 -35.014  1.00  9.57           H  
ATOM   3271 1HG  ARG A 219     -37.741  -0.839 -34.165  1.00  9.57           H  
ATOM   3272 2HG  ARG A 219     -38.187  -1.795 -32.720  1.00  9.57           H  
ATOM   3273 1HD  ARG A 219     -35.812  -2.007 -32.173  1.00  9.57           H  
ATOM   3274 2HD  ARG A 219     -35.403  -0.988 -33.575  1.00  9.57           H  
ATOM   3275  HE  ARG A 219     -36.410  -0.098 -30.968  1.00  9.57           H  
ATOM   3276 1HH1 ARG A 219     -36.090   0.722 -34.427  1.00  9.57           H  
ATOM   3277 2HH1 ARG A 219     -36.250   2.437 -34.078  1.00  9.57           H  
ATOM   3278 1HH2 ARG A 219     -36.555   1.958 -30.589  1.00  9.57           H  
ATOM   3279 2HH2 ARG A 219     -36.506   3.179 -31.888  1.00  9.57           H  
ATOM   3280  N   GLY A 220     -37.951  -2.306 -37.036  1.00 10.25           N  
ATOM   3281  CA  GLY A 220     -38.260  -1.456 -38.170  1.00 10.25           C  
ATOM   3282  C   GLY A 220     -38.212   0.013 -37.749  1.00 10.25           C  
ATOM   3283  O   GLY A 220     -38.122   0.318 -36.561  1.00 10.25           O  
ATOM   3284  H   GLY A 220     -37.002  -2.675 -36.931  1.00 10.25           H  
ATOM   3285 1HA  GLY A 220     -37.549  -1.659 -38.968  1.00 10.25           H  
ATOM   3286 2HA  GLY A 220     -39.257  -1.704 -38.539  1.00 10.25           H  
ATOM   3287  N   PRO A 221     -38.219   0.948 -38.705  1.00 10.98           N  
ATOM   3288  CA  PRO A 221     -38.237   2.380 -38.475  1.00 10.98           C  
ATOM   3289  C   PRO A 221     -39.604   2.763 -37.940  1.00 10.98           C  
ATOM   3290  O   PRO A 221     -40.601   2.158 -38.334  1.00 10.98           O  
ATOM   3291  CB  PRO A 221     -37.969   2.945 -39.870  1.00 10.98           C  
ATOM   3292  CG  PRO A 221     -38.487   1.875 -40.825  1.00 10.98           C  
ATOM   3293  CD  PRO A 221     -38.228   0.551 -40.122  1.00 10.98           C  
ATOM   3294  HA  PRO A 221     -37.443   2.650 -37.761  1.00 10.98           H  
ATOM   3295 1HB  PRO A 221     -38.496   3.905 -39.988  1.00 10.98           H  
ATOM   3296 2HB  PRO A 221     -36.897   3.152 -39.993  1.00 10.98           H  
ATOM   3297 1HG  PRO A 221     -39.554   2.044 -41.034  1.00 10.98           H  
ATOM   3298 2HG  PRO A 221     -37.961   1.948 -41.791  1.00 10.98           H  
ATOM   3299 1HD  PRO A 221     -39.054  -0.141 -40.331  1.00 10.98           H  
ATOM   3300 2HD  PRO A 221     -37.251   0.139 -40.425  1.00 10.98           H  
ATOM   3301  N   GLY A 222     -39.697   3.807 -37.127  1.00 11.64           N  
ATOM   3302  CA  GLY A 222     -41.029   4.153 -36.663  1.00 11.64           C  
ATOM   3303  C   GLY A 222     -41.408   3.107 -35.622  1.00 11.64           C  
ATOM   3304  O   GLY A 222     -40.516   2.505 -35.031  1.00 11.64           O  
ATOM   3305  H   GLY A 222     -38.880   4.315 -36.818  1.00 11.64           H  
ATOM   3306 1HA  GLY A 222     -41.025   5.150 -36.220  1.00 11.64           H  
ATOM   3307 2HA  GLY A 222     -41.721   4.144 -37.505  1.00 11.64           H  
ATOM   3308  N   PRO A 223     -42.697   2.942 -35.312  1.00 12.17           N  
ATOM   3309  CA  PRO A 223     -43.228   2.015 -34.332  1.00 12.17           C  
ATOM   3310  C   PRO A 223     -42.811   0.590 -34.662  1.00 12.17           C  
ATOM   3311  O   PRO A 223     -42.719   0.218 -35.829  1.00 12.17           O  
ATOM   3312  CB  PRO A 223     -44.740   2.200 -34.478  1.00 12.17           C  
ATOM   3313  CG  PRO A 223     -44.897   3.601 -35.029  1.00 12.17           C  
ATOM   3314  CD  PRO A 223     -43.713   3.778 -35.961  1.00 12.17           C  
ATOM   3315  HA  PRO A 223     -42.890   2.299 -33.342  1.00 12.17           H  
ATOM   3316 1HB  PRO A 223     -45.150   1.419 -35.140  1.00 12.17           H  
ATOM   3317 2HB  PRO A 223     -45.223   2.068 -33.497  1.00 12.17           H  
ATOM   3318 1HG  PRO A 223     -45.867   3.701 -35.542  1.00 12.17           H  
ATOM   3319 2HG  PRO A 223     -44.898   4.331 -34.205  1.00 12.17           H  
ATOM   3320 1HD  PRO A 223     -43.945   3.386 -36.966  1.00 12.17           H  
ATOM   3321 2HD  PRO A 223     -43.421   4.833 -35.977  1.00 12.17           H  
ATOM   3322  N   GLY A 224     -42.615  -0.217 -33.626  1.00 12.54           N  
ATOM   3323  CA  GLY A 224     -42.183  -1.599 -33.805  1.00 12.54           C  
ATOM   3324  C   GLY A 224     -43.175  -2.379 -34.636  1.00 12.54           C  
ATOM   3325  O   GLY A 224     -44.385  -2.140 -34.569  1.00 12.54           O  
ATOM   3326  H   GLY A 224     -42.726   0.149 -32.695  1.00 12.54           H  
ATOM   3327 1HA  GLY A 224     -41.210  -1.607 -34.282  1.00 12.54           H  
ATOM   3328 2HA  GLY A 224     -42.057  -2.089 -32.845  1.00 12.54           H  
ATOM   3329  N   SER A 225     -42.646  -3.337 -35.386  1.00 12.79           N  
ATOM   3330  CA  SER A 225     -43.406  -4.160 -36.303  1.00 12.79           C  
ATOM   3331  C   SER A 225     -43.728  -5.577 -35.777  1.00 12.79           C  
ATOM   3332  O   SER A 225     -43.736  -5.855 -34.563  1.00 12.79           O  
ATOM   3333  CB  SER A 225     -42.632  -4.214 -37.620  1.00 12.79           C  
ATOM   3334  OG  SER A 225     -43.383  -4.796 -38.652  1.00 12.79           O  
ATOM   3335  H   SER A 225     -41.629  -3.470 -35.375  1.00 12.79           H  
ATOM   3336  HA  SER A 225     -44.354  -3.654 -36.492  1.00 12.79           H  
ATOM   3337 1HB  SER A 225     -42.327  -3.204 -37.903  1.00 12.79           H  
ATOM   3338 2HB  SER A 225     -41.729  -4.785 -37.464  1.00 12.79           H  
ATOM   3339  HG  SER A 225     -42.792  -4.829 -39.413  1.00 12.79           H  
ATOM   3340  N   PHE A 226     -44.093  -6.436 -36.727  1.00 12.95           N  
ATOM   3341  CA  PHE A 226     -44.495  -7.810 -36.498  1.00 12.95           C  
ATOM   3342  C   PHE A 226     -43.349  -8.596 -35.863  1.00 12.95           C  
ATOM   3343  O   PHE A 226     -42.200  -8.542 -36.319  1.00 12.95           O  
ATOM   3344  CB  PHE A 226     -44.937  -8.411 -37.831  1.00 12.95           C  
ATOM   3345  CG  PHE A 226     -45.525  -9.783 -37.792  1.00 12.95           C  
ATOM   3346  CD1 PHE A 226     -46.827  -9.971 -37.349  1.00 12.95           C  
ATOM   3347  CD2 PHE A 226     -44.820 -10.872 -38.256  1.00 12.95           C  
ATOM   3348  CE1 PHE A 226     -47.404 -11.221 -37.359  1.00 12.95           C  
ATOM   3349  CE2 PHE A 226     -45.395 -12.115 -38.275  1.00 12.95           C  
ATOM   3350  CZ  PHE A 226     -46.692 -12.292 -37.824  1.00 12.95           C  
ATOM   3351  H   PHE A 226     -44.067  -6.090 -37.672  1.00 12.95           H  
ATOM   3352  HA  PHE A 226     -45.343  -7.816 -35.813  1.00 12.95           H  
ATOM   3353 1HB  PHE A 226     -45.672  -7.748 -38.286  1.00 12.95           H  
ATOM   3354 2HB  PHE A 226     -44.080  -8.437 -38.502  1.00 12.95           H  
ATOM   3355  HD1 PHE A 226     -47.395  -9.111 -36.994  1.00 12.95           H  
ATOM   3356  HD2 PHE A 226     -43.800 -10.735 -38.622  1.00 12.95           H  
ATOM   3357  HE1 PHE A 226     -48.425 -11.355 -37.005  1.00 12.95           H  
ATOM   3358  HE2 PHE A 226     -44.828 -12.971 -38.650  1.00 12.95           H  
ATOM   3359  HZ  PHE A 226     -47.146 -13.283 -37.840  1.00 12.95           H  
ATOM   3360  N   ALA A 227     -43.691  -9.338 -34.828  1.00 13.10           N  
ATOM   3361  CA  ALA A 227     -42.738 -10.115 -34.056  1.00 13.10           C  
ATOM   3362  C   ALA A 227     -43.256 -11.520 -33.713  1.00 13.10           C  
ATOM   3363  O   ALA A 227     -43.339 -11.894 -32.541  1.00 13.10           O  
ATOM   3364  CB  ALA A 227     -42.415  -9.322 -32.791  1.00 13.10           C  
ATOM   3365  H   ALA A 227     -44.654  -9.296 -34.525  1.00 13.10           H  
ATOM   3366  HA  ALA A 227     -41.840 -10.242 -34.656  1.00 13.10           H  
ATOM   3367 1HB  ALA A 227     -41.696  -9.820 -32.193  1.00 13.10           H  
ATOM   3368 2HB  ALA A 227     -42.022  -8.345 -33.077  1.00 13.10           H  
ATOM   3369 3HB  ALA A 227     -43.316  -9.185 -32.205  1.00 13.10           H  
ATOM   3370  N   HIS A 228     -43.625 -12.301 -34.729  1.00 13.26           N  
ATOM   3371  CA  HIS A 228     -44.180 -13.633 -34.464  1.00 13.26           C  
ATOM   3372  C   HIS A 228     -43.237 -14.409 -33.591  1.00 13.26           C  
ATOM   3373  O   HIS A 228     -42.059 -14.592 -33.937  1.00 13.26           O  
ATOM   3374  CB  HIS A 228     -44.401 -14.411 -35.763  1.00 13.26           C  
ATOM   3375  CG  HIS A 228     -44.998 -15.805 -35.640  1.00 13.26           C  
ATOM   3376  ND1 HIS A 228     -44.830 -16.760 -36.631  1.00 13.26           N  
ATOM   3377  CD2 HIS A 228     -45.738 -16.405 -34.674  1.00 13.26           C  
ATOM   3378  CE1 HIS A 228     -45.437 -17.878 -36.273  1.00 13.26           C  
ATOM   3379  NE2 HIS A 228     -45.987 -17.693 -35.097  1.00 13.26           N  
ATOM   3380  H   HIS A 228     -43.531 -11.967 -35.679  1.00 13.26           H  
ATOM   3381  HA  HIS A 228     -45.132 -13.548 -33.939  1.00 13.26           H  
ATOM   3382 1HB  HIS A 228     -45.069 -13.869 -36.346  1.00 13.26           H  
ATOM   3383 2HB  HIS A 228     -43.464 -14.485 -36.311  1.00 13.26           H  
ATOM   3384  HD2 HIS A 228     -46.069 -15.963 -33.734  1.00 13.26           H  
ATOM   3385  HE1 HIS A 228     -45.472 -18.802 -36.849  1.00 13.26           H  
ATOM   3386  HE2 HIS A 228     -46.513 -18.402 -34.569  1.00 13.26           H  
ATOM   3387  N   THR A 229     -43.769 -14.888 -32.468  1.00 13.43           N  
ATOM   3388  CA  THR A 229     -42.958 -15.604 -31.523  1.00 13.43           C  
ATOM   3389  C   THR A 229     -43.561 -16.947 -31.180  1.00 13.43           C  
ATOM   3390  O   THR A 229     -44.771 -17.094 -31.153  1.00 13.43           O  
ATOM   3391  CB  THR A 229     -42.680 -14.723 -30.313  1.00 13.43           C  
ATOM   3392  OG1 THR A 229     -42.038 -13.535 -30.768  1.00 13.43           O  
ATOM   3393  CG2 THR A 229     -41.762 -15.378 -29.336  1.00 13.43           C  
ATOM   3394  H   THR A 229     -44.752 -14.700 -32.246  1.00 13.43           H  
ATOM   3395  HA  THR A 229     -42.032 -15.789 -31.995  1.00 13.43           H  
ATOM   3396  HB  THR A 229     -43.606 -14.476 -29.846  1.00 13.43           H  
ATOM   3397  HG1 THR A 229     -42.641 -13.021 -31.378  1.00 13.43           H  
ATOM   3398 1HG2 THR A 229     -41.586 -14.686 -28.516  1.00 13.43           H  
ATOM   3399 2HG2 THR A 229     -42.196 -16.294 -28.953  1.00 13.43           H  
ATOM   3400 3HG2 THR A 229     -40.829 -15.605 -29.805  1.00 13.43           H  
ATOM   3401  N   ARG A 230     -42.727 -17.961 -31.034  1.00 13.61           N  
ATOM   3402  CA  ARG A 230     -43.216 -19.291 -30.738  1.00 13.61           C  
ATOM   3403  C   ARG A 230     -42.563 -19.803 -29.466  1.00 13.61           C  
ATOM   3404  O   ARG A 230     -41.425 -19.449 -29.165  1.00 13.61           O  
ATOM   3405  CB  ARG A 230     -42.899 -20.212 -31.915  1.00 13.61           C  
ATOM   3406  CG  ARG A 230     -43.476 -19.684 -33.249  1.00 13.61           C  
ATOM   3407  CD  ARG A 230     -43.195 -20.530 -34.439  1.00 13.61           C  
ATOM   3408  NE  ARG A 230     -43.992 -21.759 -34.489  1.00 13.61           N  
ATOM   3409  CZ  ARG A 230     -43.898 -22.675 -35.464  1.00 13.61           C  
ATOM   3410  NH1 ARG A 230     -43.041 -22.506 -36.452  1.00 13.61           N  
ATOM   3411  NH2 ARG A 230     -44.673 -23.737 -35.420  1.00 13.61           N  
ATOM   3412  H   ARG A 230     -41.733 -17.804 -31.096  1.00 13.61           H  
ATOM   3413  HA  ARG A 230     -44.291 -19.243 -30.583  1.00 13.61           H  
ATOM   3414 1HB  ARG A 230     -41.829 -20.319 -32.019  1.00 13.61           H  
ATOM   3415 2HB  ARG A 230     -43.297 -21.213 -31.743  1.00 13.61           H  
ATOM   3416 1HG  ARG A 230     -44.546 -19.580 -33.160  1.00 13.61           H  
ATOM   3417 2HG  ARG A 230     -43.043 -18.706 -33.458  1.00 13.61           H  
ATOM   3418 1HD  ARG A 230     -43.402 -19.957 -35.337  1.00 13.61           H  
ATOM   3419 2HD  ARG A 230     -42.143 -20.805 -34.431  1.00 13.61           H  
ATOM   3420  HE  ARG A 230     -44.674 -21.957 -33.740  1.00 13.61           H  
ATOM   3421 1HH1 ARG A 230     -42.457 -21.676 -36.478  1.00 13.61           H  
ATOM   3422 2HH1 ARG A 230     -42.976 -23.195 -37.184  1.00 13.61           H  
ATOM   3423 1HH2 ARG A 230     -45.359 -23.839 -34.636  1.00 13.61           H  
ATOM   3424 2HH2 ARG A 230     -44.629 -24.440 -36.135  1.00 13.61           H  
ATOM   3425  N   TYR A 231     -43.263 -20.662 -28.735  1.00 13.76           N  
ATOM   3426  CA  TYR A 231     -42.713 -21.257 -27.526  1.00 13.76           C  
ATOM   3427  C   TYR A 231     -42.921 -22.755 -27.569  1.00 13.76           C  
ATOM   3428  O   TYR A 231     -43.777 -23.241 -28.312  1.00 13.76           O  
ATOM   3429  CB  TYR A 231     -43.376 -20.681 -26.270  1.00 13.76           C  
ATOM   3430  CG  TYR A 231     -44.834 -21.033 -26.080  1.00 13.76           C  
ATOM   3431  CD1 TYR A 231     -45.167 -22.180 -25.442  1.00 13.76           C  
ATOM   3432  CD2 TYR A 231     -45.819 -20.192 -26.507  1.00 13.76           C  
ATOM   3433  CE1 TYR A 231     -46.485 -22.511 -25.231  1.00 13.76           C  
ATOM   3434  CE2 TYR A 231     -47.143 -20.492 -26.312  1.00 13.76           C  
ATOM   3435  CZ  TYR A 231     -47.482 -21.657 -25.673  1.00 13.76           C  
ATOM   3436  OH  TYR A 231     -48.805 -21.977 -25.466  1.00 13.76           O  
ATOM   3437  H   TYR A 231     -44.194 -20.914 -29.021  1.00 13.76           H  
ATOM   3438  HA  TYR A 231     -41.638 -21.074 -27.485  1.00 13.76           H  
ATOM   3439 1HB  TYR A 231     -42.828 -21.011 -25.396  1.00 13.76           H  
ATOM   3440 2HB  TYR A 231     -43.309 -19.595 -26.299  1.00 13.76           H  
ATOM   3441  HD1 TYR A 231     -44.386 -22.823 -25.114  1.00 13.76           H  
ATOM   3442  HD2 TYR A 231     -45.561 -19.309 -26.991  1.00 13.76           H  
ATOM   3443  HE1 TYR A 231     -46.738 -23.437 -24.722  1.00 13.76           H  
ATOM   3444  HE2 TYR A 231     -47.916 -19.805 -26.667  1.00 13.76           H  
ATOM   3445  HH  TYR A 231     -49.361 -21.276 -25.820  1.00 13.76           H  
ATOM   3446  N   VAL A 232     -42.112 -23.487 -26.810  1.00 13.87           N  
ATOM   3447  CA  VAL A 232     -42.221 -24.946 -26.810  1.00 13.87           C  
ATOM   3448  C   VAL A 232     -42.159 -25.587 -25.440  1.00 13.87           C  
ATOM   3449  O   VAL A 232     -41.553 -25.043 -24.523  1.00 13.87           O  
ATOM   3450  CB  VAL A 232     -41.088 -25.571 -27.653  1.00 13.87           C  
ATOM   3451  CG1 VAL A 232     -41.155 -25.167 -29.063  1.00 13.87           C  
ATOM   3452  CG2 VAL A 232     -39.808 -25.147 -27.112  1.00 13.87           C  
ATOM   3453  H   VAL A 232     -41.442 -23.012 -26.197  1.00 13.87           H  
ATOM   3454  HA  VAL A 232     -43.176 -25.211 -27.262  1.00 13.87           H  
ATOM   3455  HB  VAL A 232     -41.173 -26.655 -27.606  1.00 13.87           H  
ATOM   3456 1HG1 VAL A 232     -40.348 -25.640 -29.607  1.00 13.87           H  
ATOM   3457 2HG1 VAL A 232     -42.104 -25.494 -29.461  1.00 13.87           H  
ATOM   3458 3HG1 VAL A 232     -41.060 -24.091 -29.163  1.00 13.87           H  
ATOM   3459 1HG2 VAL A 232     -39.003 -25.581 -27.680  1.00 13.87           H  
ATOM   3460 2HG2 VAL A 232     -39.734 -24.060 -27.158  1.00 13.87           H  
ATOM   3461 3HG2 VAL A 232     -39.759 -25.486 -26.093  1.00 13.87           H  
ATOM   3462  N   ARG A 233     -42.719 -26.789 -25.333  1.00 13.87           N  
ATOM   3463  CA  ARG A 233     -42.590 -27.593 -24.123  1.00 13.87           C  
ATOM   3464  C   ARG A 233     -41.197 -28.170 -24.155  1.00 13.87           C  
ATOM   3465  O   ARG A 233     -40.692 -28.447 -25.242  1.00 13.87           O  
ATOM   3466  CB  ARG A 233     -43.621 -28.714 -24.100  1.00 13.87           C  
ATOM   3467  CG  ARG A 233     -45.076 -28.273 -23.989  1.00 13.87           C  
ATOM   3468  CD  ARG A 233     -46.020 -29.425 -24.089  1.00 13.87           C  
ATOM   3469  NE  ARG A 233     -47.414 -28.993 -24.034  1.00 13.87           N  
ATOM   3470  CZ  ARG A 233     -48.479 -29.795 -24.249  1.00 13.87           C  
ATOM   3471  NH1 ARG A 233     -48.300 -31.066 -24.533  1.00 13.87           N  
ATOM   3472  NH2 ARG A 233     -49.704 -29.302 -24.178  1.00 13.87           N  
ATOM   3473  H   ARG A 233     -43.225 -27.164 -26.122  1.00 13.87           H  
ATOM   3474  HA  ARG A 233     -42.689 -26.972 -23.239  1.00 13.87           H  
ATOM   3475 1HB  ARG A 233     -43.524 -29.312 -25.003  1.00 13.87           H  
ATOM   3476 2HB  ARG A 233     -43.418 -29.370 -23.255  1.00 13.87           H  
ATOM   3477 1HG  ARG A 233     -45.237 -27.822 -23.014  1.00 13.87           H  
ATOM   3478 2HG  ARG A 233     -45.311 -27.554 -24.773  1.00 13.87           H  
ATOM   3479 1HD  ARG A 233     -45.863 -29.947 -25.032  1.00 13.87           H  
ATOM   3480 2HD  ARG A 233     -45.845 -30.111 -23.261  1.00 13.87           H  
ATOM   3481  HE  ARG A 233     -47.597 -28.021 -23.820  1.00 13.87           H  
ATOM   3482 1HH1 ARG A 233     -47.366 -31.445 -24.590  1.00 13.87           H  
ATOM   3483 2HH1 ARG A 233     -49.098 -31.664 -24.696  1.00 13.87           H  
ATOM   3484 1HH2 ARG A 233     -49.844 -28.325 -23.961  1.00 13.87           H  
ATOM   3485 2HH2 ARG A 233     -50.499 -29.902 -24.340  1.00 13.87           H  
ATOM   3486  N   GLY A 234     -40.585 -28.400 -22.996  1.00 13.75           N  
ATOM   3487  CA  GLY A 234     -39.233 -28.957 -23.007  1.00 13.75           C  
ATOM   3488  C   GLY A 234     -38.878 -30.001 -21.951  1.00 13.75           C  
ATOM   3489  O   GLY A 234     -38.198 -29.686 -20.981  1.00 13.75           O  
ATOM   3490  H   GLY A 234     -41.042 -28.164 -22.128  1.00 13.75           H  
ATOM   3491 1HA  GLY A 234     -39.048 -29.396 -23.982  1.00 13.75           H  
ATOM   3492 2HA  GLY A 234     -38.533 -28.128 -22.915  1.00 13.75           H  
ATOM   3493  N   PRO A 235     -39.407 -31.222 -22.068  1.00 13.50           N  
ATOM   3494  CA  PRO A 235     -38.896 -32.485 -21.554  1.00 13.50           C  
ATOM   3495  C   PRO A 235     -37.885 -33.038 -22.558  1.00 13.50           C  
ATOM   3496  O   PRO A 235     -37.737 -32.469 -23.640  1.00 13.50           O  
ATOM   3497  CB  PRO A 235     -40.161 -33.330 -21.468  1.00 13.50           C  
ATOM   3498  CG  PRO A 235     -40.961 -32.877 -22.665  1.00 13.50           C  
ATOM   3499  CD  PRO A 235     -40.707 -31.373 -22.760  1.00 13.50           C  
ATOM   3500  HA  PRO A 235     -38.432 -32.325 -20.564  1.00 13.50           H  
ATOM   3501 1HB  PRO A 235     -39.906 -34.398 -21.499  1.00 13.50           H  
ATOM   3502 2HB  PRO A 235     -40.673 -33.143 -20.518  1.00 13.50           H  
ATOM   3503 1HG  PRO A 235     -40.630 -33.417 -23.564  1.00 13.50           H  
ATOM   3504 2HG  PRO A 235     -42.024 -33.120 -22.522  1.00 13.50           H  
ATOM   3505 1HD  PRO A 235     -40.632 -31.087 -23.821  1.00 13.50           H  
ATOM   3506 2HD  PRO A 235     -41.494 -30.824 -22.229  1.00 13.50           H  
ATOM   3507  N   GLY A 236     -37.241 -34.170 -22.269  1.00 13.11           N  
ATOM   3508  CA  GLY A 236     -36.458 -34.773 -23.347  1.00 13.11           C  
ATOM   3509  C   GLY A 236     -35.013 -34.251 -23.486  1.00 13.11           C  
ATOM   3510  O   GLY A 236     -34.341 -34.051 -22.476  1.00 13.11           O  
ATOM   3511  H   GLY A 236     -37.325 -34.617 -21.368  1.00 13.11           H  
ATOM   3512 1HA  GLY A 236     -36.421 -35.848 -23.182  1.00 13.11           H  
ATOM   3513 2HA  GLY A 236     -37.025 -34.643 -24.255  1.00 13.11           H  
ATOM   3514  N   PRO A 237     -34.465 -34.221 -24.721  1.00 12.59           N  
ATOM   3515  CA  PRO A 237     -33.099 -33.902 -25.116  1.00 12.59           C  
ATOM   3516  C   PRO A 237     -32.890 -32.404 -25.031  1.00 12.59           C  
ATOM   3517  O   PRO A 237     -33.728 -31.703 -24.478  1.00 12.59           O  
ATOM   3518  CB  PRO A 237     -33.040 -34.414 -26.547  1.00 12.59           C  
ATOM   3519  CG  PRO A 237     -34.404 -34.196 -27.072  1.00 12.59           C  
ATOM   3520  CD  PRO A 237     -35.333 -34.471 -25.900  1.00 12.59           C  
ATOM   3521  HA  PRO A 237     -32.388 -34.439 -24.469  1.00 12.59           H  
ATOM   3522 1HB  PRO A 237     -32.283 -33.874 -27.135  1.00 12.59           H  
ATOM   3523 2HB  PRO A 237     -32.755 -35.461 -26.545  1.00 12.59           H  
ATOM   3524 1HG  PRO A 237     -34.470 -33.156 -27.441  1.00 12.59           H  
ATOM   3525 2HG  PRO A 237     -34.570 -34.848 -27.944  1.00 12.59           H  
ATOM   3526 1HD  PRO A 237     -36.146 -33.723 -25.954  1.00 12.59           H  
ATOM   3527 2HD  PRO A 237     -35.687 -35.511 -25.923  1.00 12.59           H  
ATOM   3528  N   GLY A 238     -31.769 -31.898 -25.523  1.00 11.98           N  
ATOM   3529  CA  GLY A 238     -31.554 -30.463 -25.442  1.00 11.98           C  
ATOM   3530  C   GLY A 238     -32.582 -29.678 -26.267  1.00 11.98           C  
ATOM   3531  O   GLY A 238     -33.067 -30.159 -27.286  1.00 11.98           O  
ATOM   3532  H   GLY A 238     -31.072 -32.489 -25.985  1.00 11.98           H  
ATOM   3533 1HA  GLY A 238     -31.597 -30.160 -24.405  1.00 11.98           H  
ATOM   3534 2HA  GLY A 238     -30.551 -30.236 -25.796  1.00 11.98           H  
ATOM   3535  N   LEU A 239     -32.906 -28.466 -25.810  1.00 11.36           N  
ATOM   3536  CA  LEU A 239     -33.819 -27.555 -26.512  1.00 11.36           C  
ATOM   3537  C   LEU A 239     -33.141 -26.255 -26.871  1.00 11.36           C  
ATOM   3538  O   LEU A 239     -32.347 -25.739 -26.062  1.00 11.36           O  
ATOM   3539  CB  LEU A 239     -35.050 -27.226 -25.679  1.00 11.36           C  
ATOM   3540  CG  LEU A 239     -36.138 -28.240 -25.694  1.00 11.36           C  
ATOM   3541  CD1 LEU A 239     -35.972 -29.245 -24.572  1.00 11.36           C  
ATOM   3542  CD2 LEU A 239     -37.414 -27.494 -25.589  1.00 11.36           C  
ATOM   3543  H   LEU A 239     -32.486 -28.160 -24.954  1.00 11.36           H  
ATOM   3544  HA  LEU A 239     -34.145 -28.031 -27.437  1.00 11.36           H  
ATOM   3545 1HB  LEU A 239     -34.748 -27.091 -24.648  1.00 11.36           H  
ATOM   3546 2HB  LEU A 239     -35.471 -26.285 -26.042  1.00 11.36           H  
ATOM   3547  HG  LEU A 239     -36.100 -28.785 -26.634  1.00 11.36           H  
ATOM   3548 1HD1 LEU A 239     -36.769 -29.986 -24.602  1.00 11.36           H  
ATOM   3549 2HD1 LEU A 239     -35.030 -29.739 -24.669  1.00 11.36           H  
ATOM   3550 3HD1 LEU A 239     -36.012 -28.718 -23.645  1.00 11.36           H  
ATOM   3551 1HD2 LEU A 239     -38.243 -28.171 -25.639  1.00 11.36           H  
ATOM   3552 2HD2 LEU A 239     -37.431 -26.953 -24.652  1.00 11.36           H  
ATOM   3553 3HD2 LEU A 239     -37.475 -26.794 -26.410  1.00 11.36           H  
ATOM   3554  N   THR A 240     -33.490 -25.706 -28.048  1.00 10.83           N  
ATOM   3555  CA  THR A 240     -32.913 -24.431 -28.485  1.00 10.83           C  
ATOM   3556  C   THR A 240     -33.623 -23.711 -29.617  1.00 10.83           C  
ATOM   3557  O   THR A 240     -34.225 -24.318 -30.498  1.00 10.83           O  
ATOM   3558  CB  THR A 240     -31.457 -24.588 -28.940  1.00 10.83           C  
ATOM   3559  OG1 THR A 240     -30.924 -23.304 -29.264  1.00 10.83           O  
ATOM   3560  CG2 THR A 240     -31.388 -25.469 -30.158  1.00 10.83           C  
ATOM   3561  H   THR A 240     -34.201 -26.173 -28.622  1.00 10.83           H  
ATOM   3562  HA  THR A 240     -32.922 -23.760 -27.627  1.00 10.83           H  
ATOM   3563  HB  THR A 240     -30.890 -24.994 -28.139  1.00 10.83           H  
ATOM   3564  HG1 THR A 240     -31.067 -22.695 -28.521  1.00 10.83           H  
ATOM   3565 1HG2 THR A 240     -30.349 -25.571 -30.475  1.00 10.83           H  
ATOM   3566 2HG2 THR A 240     -31.796 -26.450 -29.925  1.00 10.83           H  
ATOM   3567 3HG2 THR A 240     -31.970 -25.012 -30.956  1.00 10.83           H  
ATOM   3568  N   VAL A 241     -33.434 -22.407 -29.625  1.00 10.47           N  
ATOM   3569  CA  VAL A 241     -33.812 -21.523 -30.707  1.00 10.47           C  
ATOM   3570  C   VAL A 241     -32.686 -20.737 -31.322  1.00 10.47           C  
ATOM   3571  O   VAL A 241     -31.905 -20.099 -30.620  1.00 10.47           O  
ATOM   3572  CB  VAL A 241     -34.903 -20.552 -30.257  1.00 10.47           C  
ATOM   3573  CG1 VAL A 241     -35.048 -19.460 -31.289  1.00 10.47           C  
ATOM   3574  CG2 VAL A 241     -36.191 -21.346 -30.142  1.00 10.47           C  
ATOM   3575  H   VAL A 241     -32.933 -22.007 -28.836  1.00 10.47           H  
ATOM   3576  HA  VAL A 241     -34.245 -22.140 -31.500  1.00 10.47           H  
ATOM   3577  HB  VAL A 241     -34.679 -20.117 -29.334  1.00 10.47           H  
ATOM   3578 1HG1 VAL A 241     -35.840 -18.777 -31.017  1.00 10.47           H  
ATOM   3579 2HG1 VAL A 241     -34.114 -18.905 -31.339  1.00 10.47           H  
ATOM   3580 3HG1 VAL A 241     -35.236 -19.879 -32.235  1.00 10.47           H  
ATOM   3581 1HG2 VAL A 241     -37.003 -20.701 -29.852  1.00 10.47           H  
ATOM   3582 2HG2 VAL A 241     -36.410 -21.798 -31.105  1.00 10.47           H  
ATOM   3583 3HG2 VAL A 241     -36.081 -22.134 -29.401  1.00 10.47           H  
ATOM   3584  N   THR A 242     -32.656 -20.754 -32.648  1.00 10.33           N  
ATOM   3585  CA  THR A 242     -31.732 -19.970 -33.444  1.00 10.33           C  
ATOM   3586  C   THR A 242     -32.553 -19.274 -34.509  1.00 10.33           C  
ATOM   3587  O   THR A 242     -33.481 -19.850 -35.082  1.00 10.33           O  
ATOM   3588  CB  THR A 242     -30.600 -20.807 -34.013  1.00 10.33           C  
ATOM   3589  OG1 THR A 242     -29.930 -21.401 -32.909  1.00 10.33           O  
ATOM   3590  CG2 THR A 242     -29.634 -19.915 -34.814  1.00 10.33           C  
ATOM   3591  H   THR A 242     -33.334 -21.332 -33.125  1.00 10.33           H  
ATOM   3592  HA  THR A 242     -31.283 -19.200 -32.812  1.00 10.33           H  
ATOM   3593  HB  THR A 242     -30.969 -21.577 -34.657  1.00 10.33           H  
ATOM   3594  HG1 THR A 242     -28.971 -21.393 -33.042  1.00 10.33           H  
ATOM   3595 1HG2 THR A 242     -28.812 -20.490 -35.190  1.00 10.33           H  
ATOM   3596 2HG2 THR A 242     -30.157 -19.464 -35.657  1.00 10.33           H  
ATOM   3597 3HG2 THR A 242     -29.247 -19.136 -34.167  1.00 10.33           H  
ATOM   3598  N   VAL A 243     -32.276 -18.001 -34.699  1.00 10.42           N  
ATOM   3599  CA  VAL A 243     -33.086 -17.198 -35.592  1.00 10.42           C  
ATOM   3600  C   VAL A 243     -32.347 -16.543 -36.765  1.00 10.42           C  
ATOM   3601  O   VAL A 243     -32.708 -16.729 -37.933  1.00 10.42           O  
ATOM   3602  CB  VAL A 243     -33.724 -16.114 -34.727  1.00 10.42           C  
ATOM   3603  CG1 VAL A 243     -34.544 -15.210 -35.562  1.00 10.42           C  
ATOM   3604  CG2 VAL A 243     -34.531 -16.773 -33.620  1.00 10.42           C  
ATOM   3605  H   VAL A 243     -31.506 -17.588 -34.193  1.00 10.42           H  
ATOM   3606  HA  VAL A 243     -33.867 -17.834 -35.996  1.00 10.42           H  
ATOM   3607  HB  VAL A 243     -32.943 -15.520 -34.281  1.00 10.42           H  
ATOM   3608 1HG1 VAL A 243     -34.966 -14.425 -34.945  1.00 10.42           H  
ATOM   3609 2HG1 VAL A 243     -33.972 -14.790 -36.299  1.00 10.42           H  
ATOM   3610 3HG1 VAL A 243     -35.331 -15.766 -36.025  1.00 10.42           H  
ATOM   3611 1HG2 VAL A 243     -34.968 -16.017 -32.974  1.00 10.42           H  
ATOM   3612 2HG2 VAL A 243     -35.308 -17.370 -34.061  1.00 10.42           H  
ATOM   3613 3HG2 VAL A 243     -33.899 -17.398 -33.041  1.00 10.42           H  
ATOM   3614  N   ALA A 244     -31.316 -15.778 -36.404  1.00 10.72           N  
ATOM   3615  CA  ALA A 244     -30.529 -14.850 -37.226  1.00 10.72           C  
ATOM   3616  C   ALA A 244     -31.429 -13.788 -37.885  1.00 10.72           C  
ATOM   3617  O   ALA A 244     -32.508 -13.524 -37.380  1.00 10.72           O  
ATOM   3618  CB  ALA A 244     -29.765 -15.623 -38.256  1.00 10.72           C  
ATOM   3619  H   ALA A 244     -31.087 -15.791 -35.424  1.00 10.72           H  
ATOM   3620  HA  ALA A 244     -29.823 -14.335 -36.575  1.00 10.72           H  
ATOM   3621 1HB  ALA A 244     -29.181 -14.928 -38.796  1.00 10.72           H  
ATOM   3622 2HB  ALA A 244     -29.115 -16.349 -37.771  1.00 10.72           H  
ATOM   3623 3HB  ALA A 244     -30.448 -16.140 -38.928  1.00 10.72           H  
ATOM   3624  N   TYR A 245     -31.053 -13.172 -39.001  1.00 11.19           N  
ATOM   3625  CA  TYR A 245     -31.945 -12.111 -39.489  1.00 11.19           C  
ATOM   3626  C   TYR A 245     -31.772 -11.739 -40.955  1.00 11.19           C  
ATOM   3627  O   TYR A 245     -30.780 -12.076 -41.595  1.00 11.19           O  
ATOM   3628  CB  TYR A 245     -31.876 -10.885 -38.543  1.00 11.19           C  
ATOM   3629  CG  TYR A 245     -30.512 -10.255 -38.310  1.00 11.19           C  
ATOM   3630  CD1 TYR A 245     -30.136  -9.120 -38.985  1.00 11.19           C  
ATOM   3631  CD2 TYR A 245     -29.634 -10.830 -37.403  1.00 11.19           C  
ATOM   3632  CE1 TYR A 245     -28.901  -8.557 -38.748  1.00 11.19           C  
ATOM   3633  CE2 TYR A 245     -28.404 -10.274 -37.173  1.00 11.19           C  
ATOM   3634  CZ  TYR A 245     -28.032  -9.139 -37.838  1.00 11.19           C  
ATOM   3635  OH  TYR A 245     -26.793  -8.578 -37.600  1.00 11.19           O  
ATOM   3636  H   TYR A 245     -30.184 -13.381 -39.468  1.00 11.19           H  
ATOM   3637  HA  TYR A 245     -32.965 -12.488 -39.404  1.00 11.19           H  
ATOM   3638 1HB  TYR A 245     -32.514 -10.101 -38.959  1.00 11.19           H  
ATOM   3639 2HB  TYR A 245     -32.306 -11.120 -37.576  1.00 11.19           H  
ATOM   3640  HD1 TYR A 245     -30.813  -8.662 -39.684  1.00 11.19           H  
ATOM   3641  HD2 TYR A 245     -29.913 -11.717 -36.867  1.00 11.19           H  
ATOM   3642  HE1 TYR A 245     -28.616  -7.663 -39.268  1.00 11.19           H  
ATOM   3643  HE2 TYR A 245     -27.725 -10.735 -36.453  1.00 11.19           H  
ATOM   3644  HH  TYR A 245     -26.318  -9.121 -36.964  1.00 11.19           H  
ATOM   3645  N   ASP A 246     -32.774 -11.035 -41.485  1.00 11.75           N  
ATOM   3646  CA  ASP A 246     -32.799 -10.597 -42.882  1.00 11.75           C  
ATOM   3647  C   ASP A 246     -32.169  -9.237 -43.248  1.00 11.75           C  
ATOM   3648  O   ASP A 246     -32.158  -8.857 -44.411  1.00 11.75           O  
ATOM   3649  CB  ASP A 246     -34.247 -10.741 -43.364  1.00 11.75           C  
ATOM   3650  CG  ASP A 246     -35.348  -9.932 -42.584  1.00 11.75           C  
ATOM   3651  OD1 ASP A 246     -35.064  -9.156 -41.669  1.00 11.75           O  
ATOM   3652  OD2 ASP A 246     -36.504 -10.213 -42.886  1.00 11.75           O  
ATOM   3653  H   ASP A 246     -33.556 -10.799 -40.892  1.00 11.75           H  
ATOM   3654  HA  ASP A 246     -32.233 -11.342 -43.442  1.00 11.75           H  
ATOM   3655 1HB  ASP A 246     -34.298 -10.447 -44.423  1.00 11.75           H  
ATOM   3656 2HB  ASP A 246     -34.515 -11.787 -43.311  1.00 11.75           H  
ATOM   3657  N   LYS A 247     -31.571  -8.566 -42.279  1.00 12.31           N  
ATOM   3658  CA  LYS A 247     -30.864  -7.292 -42.476  1.00 12.31           C  
ATOM   3659  C   LYS A 247     -31.644  -6.213 -43.274  1.00 12.31           C  
ATOM   3660  O   LYS A 247     -32.740  -5.814 -42.887  1.00 12.31           O  
ATOM   3661  CB  LYS A 247     -29.501  -7.561 -43.134  1.00 12.31           C  
ATOM   3662  CG  LYS A 247     -28.519  -8.313 -42.265  1.00 12.31           C  
ATOM   3663  CD  LYS A 247     -27.223  -8.612 -42.995  1.00 12.31           C  
ATOM   3664  CE  LYS A 247     -26.408  -7.331 -43.211  1.00 12.31           C  
ATOM   3665  NZ  LYS A 247     -25.079  -7.605 -43.829  1.00 12.31           N  
ATOM   3666  H   LYS A 247     -31.622  -8.958 -41.353  1.00 12.31           H  
ATOM   3667  HA  LYS A 247     -30.672  -6.876 -41.487  1.00 12.31           H  
ATOM   3668 1HB  LYS A 247     -29.626  -8.121 -44.061  1.00 12.31           H  
ATOM   3669 2HB  LYS A 247     -29.004  -6.621 -43.358  1.00 12.31           H  
ATOM   3670 1HG  LYS A 247     -28.276  -7.690 -41.424  1.00 12.31           H  
ATOM   3671 2HG  LYS A 247     -28.961  -9.246 -41.905  1.00 12.31           H  
ATOM   3672 1HD  LYS A 247     -26.633  -9.325 -42.406  1.00 12.31           H  
ATOM   3673 2HD  LYS A 247     -27.446  -9.063 -43.960  1.00 12.31           H  
ATOM   3674 1HE  LYS A 247     -26.969  -6.660 -43.865  1.00 12.31           H  
ATOM   3675 2HE  LYS A 247     -26.257  -6.839 -42.249  1.00 12.31           H  
ATOM   3676 1HZ  LYS A 247     -24.579  -6.735 -43.954  1.00 12.31           H  
ATOM   3677 2HZ  LYS A 247     -24.547  -8.214 -43.226  1.00 12.31           H  
ATOM   3678 3HZ  LYS A 247     -25.206  -8.048 -44.728  1.00 12.31           H  
ATOM   3679  N   GLY A 248     -31.022  -5.717 -44.356  1.00 12.79           N  
ATOM   3680  CA  GLY A 248     -31.529  -4.648 -45.231  1.00 12.79           C  
ATOM   3681  C   GLY A 248     -32.459  -5.076 -46.386  1.00 12.79           C  
ATOM   3682  O   GLY A 248     -33.371  -4.320 -46.725  1.00 12.79           O  
ATOM   3683  H   GLY A 248     -30.137  -6.114 -44.602  1.00 12.79           H  
ATOM   3684 1HA  GLY A 248     -32.070  -3.937 -44.612  1.00 12.79           H  
ATOM   3685 2HA  GLY A 248     -30.680  -4.102 -45.640  1.00 12.79           H  
ATOM   3686  N   PRO A 249     -32.185  -6.197 -47.085  1.00 13.16           N  
ATOM   3687  CA  PRO A 249     -32.994  -6.764 -48.150  1.00 13.16           C  
ATOM   3688  C   PRO A 249     -34.398  -7.041 -47.637  1.00 13.16           C  
ATOM   3689  O   PRO A 249     -34.652  -6.961 -46.436  1.00 13.16           O  
ATOM   3690  CB  PRO A 249     -32.232  -8.036 -48.535  1.00 13.16           C  
ATOM   3691  CG  PRO A 249     -30.802  -7.754 -48.130  1.00 13.16           C  
ATOM   3692  CD  PRO A 249     -30.906  -6.922 -46.889  1.00 13.16           C  
ATOM   3693  HA  PRO A 249     -33.025  -6.057 -48.992  1.00 13.16           H  
ATOM   3694 1HB  PRO A 249     -32.665  -8.899 -47.998  1.00 13.16           H  
ATOM   3695 2HB  PRO A 249     -32.346  -8.233 -49.607  1.00 13.16           H  
ATOM   3696 1HG  PRO A 249     -30.266  -8.700 -47.958  1.00 13.16           H  
ATOM   3697 2HG  PRO A 249     -30.279  -7.235 -48.943  1.00 13.16           H  
ATOM   3698 1HD  PRO A 249     -30.966  -7.614 -46.060  1.00 13.16           H  
ATOM   3699 2HD  PRO A 249     -30.050  -6.235 -46.827  1.00 13.16           H  
ATOM   3700  N   GLY A 250     -35.335  -7.283 -48.550  1.00 13.40           N  
ATOM   3701  CA  GLY A 250     -36.705  -7.503 -48.120  1.00 13.40           C  
ATOM   3702  C   GLY A 250     -36.785  -8.754 -47.249  1.00 13.40           C  
ATOM   3703  O   GLY A 250     -35.789  -9.461 -47.099  1.00 13.40           O  
ATOM   3704  H   GLY A 250     -35.097  -7.325 -49.530  1.00 13.40           H  
ATOM   3705 1HA  GLY A 250     -37.036  -6.628 -47.560  1.00 13.40           H  
ATOM   3706 2HA  GLY A 250     -37.345  -7.609 -48.994  1.00 13.40           H  
ATOM   3707  N   PRO A 251     -37.979  -9.098 -46.755  1.00 13.53           N  
ATOM   3708  CA  PRO A 251     -38.222 -10.148 -45.785  1.00 13.53           C  
ATOM   3709  C   PRO A 251     -37.605 -11.483 -46.139  1.00 13.53           C  
ATOM   3710  O   PRO A 251     -37.736 -11.969 -47.271  1.00 13.53           O  
ATOM   3711  CB  PRO A 251     -39.749 -10.238 -45.787  1.00 13.53           C  
ATOM   3712  CG  PRO A 251     -40.208  -8.852 -46.171  1.00 13.53           C  
ATOM   3713  CD  PRO A 251     -39.200  -8.396 -47.204  1.00 13.53           C  
ATOM   3714  HA  PRO A 251     -37.854  -9.803 -44.801  1.00 13.53           H  
ATOM   3715 1HB  PRO A 251     -40.069 -11.014 -46.503  1.00 13.53           H  
ATOM   3716 2HB  PRO A 251     -40.105 -10.554 -44.799  1.00 13.53           H  
ATOM   3717 1HG  PRO A 251     -41.238  -8.881 -46.555  1.00 13.53           H  
ATOM   3718 2HG  PRO A 251     -40.219  -8.205 -45.277  1.00 13.53           H  
ATOM   3719 1HD  PRO A 251     -39.491  -8.728 -48.212  1.00 13.53           H  
ATOM   3720 2HD  PRO A 251     -39.101  -7.308 -47.134  1.00 13.53           H  
ATOM   3721  N   GLY A 252     -36.988 -12.090 -45.134  1.00 13.60           N  
ATOM   3722  CA  GLY A 252     -36.326 -13.385 -45.249  1.00 13.60           C  
ATOM   3723  C   GLY A 252     -37.107 -14.502 -44.566  1.00 13.60           C  
ATOM   3724  O   GLY A 252     -38.331 -14.588 -44.681  1.00 13.60           O  
ATOM   3725  H   GLY A 252     -36.928 -11.574 -44.244  1.00 13.60           H  
ATOM   3726 1HA  GLY A 252     -36.194 -13.627 -46.303  1.00 13.60           H  
ATOM   3727 2HA  GLY A 252     -35.330 -13.324 -44.818  1.00 13.60           H  
ATOM   3728  N   SER A 253     -36.379 -15.373 -43.869  1.00 13.65           N  
ATOM   3729  CA  SER A 253     -36.960 -16.536 -43.210  1.00 13.65           C  
ATOM   3730  C   SER A 253     -36.167 -16.875 -41.956  1.00 13.65           C  
ATOM   3731  O   SER A 253     -34.952 -16.693 -41.910  1.00 13.65           O  
ATOM   3732  CB  SER A 253     -36.971 -17.728 -44.146  1.00 13.65           C  
ATOM   3733  OG  SER A 253     -37.529 -18.855 -43.522  1.00 13.65           O  
ATOM   3734  H   SER A 253     -35.382 -15.231 -43.804  1.00 13.65           H  
ATOM   3735  HA  SER A 253     -37.985 -16.302 -42.918  1.00 13.65           H  
ATOM   3736 1HB  SER A 253     -37.543 -17.484 -45.041  1.00 13.65           H  
ATOM   3737 2HB  SER A 253     -35.952 -17.953 -44.458  1.00 13.65           H  
ATOM   3738  HG  SER A 253     -36.978 -19.033 -42.741  1.00 13.65           H  
ATOM   3739  N   ILE A 254     -36.875 -17.356 -40.945  1.00 13.74           N  
ATOM   3740  CA  ILE A 254     -36.295 -17.746 -39.664  1.00 13.74           C  
ATOM   3741  C   ILE A 254     -35.610 -19.098 -39.748  1.00 13.74           C  
ATOM   3742  O   ILE A 254     -36.173 -20.043 -40.299  1.00 13.74           O  
ATOM   3743  CB  ILE A 254     -37.389 -17.808 -38.594  1.00 13.74           C  
ATOM   3744  CG1 ILE A 254     -37.981 -16.461 -38.400  1.00 13.74           C  
ATOM   3745  CG2 ILE A 254     -36.820 -18.285 -37.296  1.00 13.74           C  
ATOM   3746  CD1 ILE A 254     -39.224 -16.488 -37.553  1.00 13.74           C  
ATOM   3747  H   ILE A 254     -37.873 -17.461 -41.074  1.00 13.74           H  
ATOM   3748  HA  ILE A 254     -35.549 -17.003 -39.374  1.00 13.74           H  
ATOM   3749  HB  ILE A 254     -38.182 -18.483 -38.911  1.00 13.74           H  
ATOM   3750 1HG1 ILE A 254     -37.239 -15.852 -37.931  1.00 13.74           H  
ATOM   3751 2HG1 ILE A 254     -38.226 -16.026 -39.366  1.00 13.74           H  
ATOM   3752 1HG2 ILE A 254     -37.610 -18.309 -36.557  1.00 13.74           H  
ATOM   3753 2HG2 ILE A 254     -36.408 -19.283 -37.417  1.00 13.74           H  
ATOM   3754 3HG2 ILE A 254     -36.044 -17.618 -36.973  1.00 13.74           H  
ATOM   3755 1HD1 ILE A 254     -39.615 -15.479 -37.420  1.00 13.74           H  
ATOM   3756 2HD1 ILE A 254     -39.980 -17.103 -38.039  1.00 13.74           H  
ATOM   3757 3HD1 ILE A 254     -38.980 -16.911 -36.597  1.00 13.74           H  
ATOM   3758  N   HIS A 255     -34.387 -19.193 -39.237  1.00 13.90           N  
ATOM   3759  CA  HIS A 255     -33.682 -20.471 -39.266  1.00 13.90           C  
ATOM   3760  C   HIS A 255     -34.441 -21.616 -38.574  1.00 13.90           C  
ATOM   3761  O   HIS A 255     -34.995 -21.443 -37.490  1.00 13.90           O  
ATOM   3762  CB  HIS A 255     -32.285 -20.356 -38.670  1.00 13.90           C  
ATOM   3763  CG  HIS A 255     -31.551 -21.625 -38.834  1.00 13.90           C  
ATOM   3764  ND1 HIS A 255     -31.169 -22.109 -40.072  1.00 13.90           N  
ATOM   3765  CD2 HIS A 255     -31.125 -22.519 -37.935  1.00 13.90           C  
ATOM   3766  CE1 HIS A 255     -30.555 -23.268 -39.913  1.00 13.90           C  
ATOM   3767  NE2 HIS A 255     -30.514 -23.540 -38.630  1.00 13.90           N  
ATOM   3768  H   HIS A 255     -33.940 -18.373 -38.812  1.00 13.90           H  
ATOM   3769  HA  HIS A 255     -33.554 -20.768 -40.305  1.00 13.90           H  
ATOM   3770 1HB  HIS A 255     -31.731 -19.554 -39.158  1.00 13.90           H  
ATOM   3771 2HB  HIS A 255     -32.355 -20.120 -37.606  1.00 13.90           H  
ATOM   3772  HD2 HIS A 255     -31.257 -22.434 -36.873  1.00 13.90           H  
ATOM   3773  HE1 HIS A 255     -30.154 -23.893 -40.708  1.00 13.90           H  
ATOM   3774  HE2 HIS A 255     -30.106 -24.371 -38.230  1.00 13.90           H  
ATOM   3775  N   ASN A 256     -34.484 -22.778 -39.234  1.00 14.15           N  
ATOM   3776  CA  ASN A 256     -35.121 -23.981 -38.694  1.00 14.15           C  
ATOM   3777  C   ASN A 256     -34.083 -24.919 -38.059  1.00 14.15           C  
ATOM   3778  O   ASN A 256     -33.064 -25.232 -38.676  1.00 14.15           O  
ATOM   3779  CB  ASN A 256     -35.894 -24.702 -39.781  1.00 14.15           C  
ATOM   3780  CG  ASN A 256     -37.089 -23.909 -40.275  1.00 14.15           C  
ATOM   3781  OD1 ASN A 256     -37.806 -23.292 -39.483  1.00 14.15           O  
ATOM   3782  ND2 ASN A 256     -37.309 -23.915 -41.568  1.00 14.15           N  
ATOM   3783  H   ASN A 256     -34.027 -22.829 -40.134  1.00 14.15           H  
ATOM   3784  HA  ASN A 256     -35.816 -23.682 -37.907  1.00 14.15           H  
ATOM   3785 1HB  ASN A 256     -35.230 -24.903 -40.625  1.00 14.15           H  
ATOM   3786 2HB  ASN A 256     -36.239 -25.662 -39.399  1.00 14.15           H  
ATOM   3787 1HD2 ASN A 256     -38.082 -23.404 -41.946  1.00 14.15           H  
ATOM   3788 2HD2 ASN A 256     -36.702 -24.425 -42.177  1.00 14.15           H  
ATOM   3789  N   ILE A 257     -34.351 -25.380 -36.833  1.00 14.47           N  
ATOM   3790  CA  ILE A 257     -33.416 -26.256 -36.119  1.00 14.47           C  
ATOM   3791  C   ILE A 257     -34.026 -27.612 -35.794  1.00 14.47           C  
ATOM   3792  O   ILE A 257     -35.140 -27.698 -35.260  1.00 14.47           O  
ATOM   3793  CB  ILE A 257     -32.967 -25.631 -34.778  1.00 14.47           C  
ATOM   3794  CG1 ILE A 257     -32.420 -24.316 -35.008  1.00 14.47           C  
ATOM   3795  CG2 ILE A 257     -31.902 -26.495 -34.102  1.00 14.47           C  
ATOM   3796  CD1 ILE A 257     -33.451 -23.247 -34.845  1.00 14.47           C  
ATOM   3797  H   ILE A 257     -35.207 -25.092 -36.380  1.00 14.47           H  
ATOM   3798  HA  ILE A 257     -32.541 -26.419 -36.745  1.00 14.47           H  
ATOM   3799  HB  ILE A 257     -33.811 -25.521 -34.129  1.00 14.47           H  
ATOM   3800 1HG1 ILE A 257     -31.607 -24.126 -34.309  1.00 14.47           H  
ATOM   3801 2HG1 ILE A 257     -32.031 -24.297 -36.002  1.00 14.47           H  
ATOM   3802 1HG2 ILE A 257     -31.598 -26.028 -33.169  1.00 14.47           H  
ATOM   3803 2HG2 ILE A 257     -32.302 -27.476 -33.891  1.00 14.47           H  
ATOM   3804 3HG2 ILE A 257     -31.037 -26.591 -34.754  1.00 14.47           H  
ATOM   3805 1HD1 ILE A 257     -33.026 -22.292 -35.049  1.00 14.47           H  
ATOM   3806 2HD1 ILE A 257     -34.274 -23.409 -35.539  1.00 14.47           H  
ATOM   3807 3HD1 ILE A 257     -33.836 -23.271 -33.826  1.00 14.47           H  
ATOM   3808  N   LYS A 258     -33.313 -28.675 -36.161  1.00 14.83           N  
ATOM   3809  CA  LYS A 258     -33.736 -30.024 -35.822  1.00 14.83           C  
ATOM   3810  C   LYS A 258     -33.467 -30.205 -34.319  1.00 14.83           C  
ATOM   3811  O   LYS A 258     -32.331 -29.988 -33.899  1.00 14.83           O  
ATOM   3812  CB  LYS A 258     -32.939 -31.048 -36.626  1.00 14.83           C  
ATOM   3813  CG  LYS A 258     -33.351 -32.493 -36.397  1.00 14.83           C  
ATOM   3814  CD  LYS A 258     -32.545 -33.442 -37.280  1.00 14.83           C  
ATOM   3815  CE  LYS A 258     -32.939 -34.894 -37.044  1.00 14.83           C  
ATOM   3816  NZ  LYS A 258     -32.158 -35.829 -37.904  1.00 14.83           N  
ATOM   3817  H   LYS A 258     -32.439 -28.532 -36.646  1.00 14.83           H  
ATOM   3818  HA  LYS A 258     -34.784 -30.133 -36.067  1.00 14.83           H  
ATOM   3819 1HB  LYS A 258     -33.042 -30.834 -37.690  1.00 14.83           H  
ATOM   3820 2HB  LYS A 258     -31.878 -30.964 -36.378  1.00 14.83           H  
ATOM   3821 1HG  LYS A 258     -33.185 -32.755 -35.359  1.00 14.83           H  
ATOM   3822 2HG  LYS A 258     -34.410 -32.610 -36.619  1.00 14.83           H  
ATOM   3823 1HD  LYS A 258     -32.707 -33.195 -38.329  1.00 14.83           H  
ATOM   3824 2HD  LYS A 258     -31.482 -33.324 -37.056  1.00 14.83           H  
ATOM   3825 1HE  LYS A 258     -32.760 -35.143 -35.998  1.00 14.83           H  
ATOM   3826 2HE  LYS A 258     -33.999 -35.017 -37.261  1.00 14.83           H  
ATOM   3827 1HZ  LYS A 258     -32.445 -36.779 -37.719  1.00 14.83           H  
ATOM   3828 2HZ  LYS A 258     -32.325 -35.611 -38.877  1.00 14.83           H  
ATOM   3829 3HZ  LYS A 258     -31.173 -35.730 -37.703  1.00 14.83           H  
ATOM   3830  N   PRO A 259     -34.445 -30.616 -33.489  1.00 15.20           N  
ATOM   3831  CA  PRO A 259     -34.304 -30.804 -32.046  1.00 15.20           C  
ATOM   3832  C   PRO A 259     -33.103 -31.660 -31.639  1.00 15.20           C  
ATOM   3833  O   PRO A 259     -32.513 -31.392 -30.598  1.00 15.20           O  
ATOM   3834  CB  PRO A 259     -35.610 -31.522 -31.698  1.00 15.20           C  
ATOM   3835  CG  PRO A 259     -36.593 -30.996 -32.709  1.00 15.20           C  
ATOM   3836  CD  PRO A 259     -35.807 -30.863 -33.989  1.00 15.20           C  
ATOM   3837  HA  PRO A 259     -34.247 -29.827 -31.558  1.00 15.20           H  
ATOM   3838 1HB  PRO A 259     -35.468 -32.613 -31.746  1.00 15.20           H  
ATOM   3839 2HB  PRO A 259     -35.886 -31.280 -30.661  1.00 15.20           H  
ATOM   3840 1HG  PRO A 259     -37.429 -31.694 -32.823  1.00 15.20           H  
ATOM   3841 2HG  PRO A 259     -37.015 -30.033 -32.374  1.00 15.20           H  
ATOM   3842 1HD  PRO A 259     -35.852 -31.779 -34.589  1.00 15.20           H  
ATOM   3843 2HD  PRO A 259     -36.210 -29.982 -34.511  1.00 15.20           H  
ATOM   3844  N   THR A 260     -32.715 -32.631 -32.485  1.00 15.54           N  
ATOM   3845  CA  THR A 260     -31.591 -33.542 -32.239  1.00 15.54           C  
ATOM   3846  C   THR A 260     -31.798 -34.420 -30.992  1.00 15.54           C  
ATOM   3847  O   THR A 260     -32.305 -33.988 -29.968  1.00 15.54           O  
ATOM   3848  CB  THR A 260     -30.268 -32.756 -32.188  1.00 15.54           C  
ATOM   3849  OG1 THR A 260     -30.048 -32.120 -33.458  1.00 15.54           O  
ATOM   3850  CG2 THR A 260     -29.078 -33.633 -31.823  1.00 15.54           C  
ATOM   3851  H   THR A 260     -33.240 -32.762 -33.333  1.00 15.54           H  
ATOM   3852  HA  THR A 260     -31.518 -34.213 -33.093  1.00 15.54           H  
ATOM   3853  HB  THR A 260     -30.355 -32.021 -31.481  1.00 15.54           H  
ATOM   3854  HG1 THR A 260     -30.667 -31.367 -33.556  1.00 15.54           H  
ATOM   3855 1HG2 THR A 260     -28.179 -33.018 -31.792  1.00 15.54           H  
ATOM   3856 2HG2 THR A 260     -29.243 -34.068 -30.850  1.00 15.54           H  
ATOM   3857 3HG2 THR A 260     -28.957 -34.416 -32.563  1.00 15.54           H  
ATOM   3858  N   ARG A 261     -31.456 -35.697 -31.123  1.00 15.82           N  
ATOM   3859  CA  ARG A 261     -31.673 -36.688 -30.066  1.00 15.82           C  
ATOM   3860  C   ARG A 261     -30.885 -36.531 -28.752  1.00 15.82           C  
ATOM   3861  O   ARG A 261     -31.332 -37.021 -27.716  1.00 15.82           O  
ATOM   3862  CB  ARG A 261     -31.377 -38.073 -30.613  1.00 15.82           C  
ATOM   3863  CG  ARG A 261     -32.389 -38.586 -31.631  1.00 15.82           C  
ATOM   3864  CD  ARG A 261     -32.009 -39.928 -32.161  1.00 15.82           C  
ATOM   3865  NE  ARG A 261     -32.973 -40.425 -33.138  1.00 15.82           N  
ATOM   3866  CZ  ARG A 261     -32.819 -41.557 -33.857  1.00 15.82           C  
ATOM   3867  NH1 ARG A 261     -31.744 -42.295 -33.698  1.00 15.82           N  
ATOM   3868  NH2 ARG A 261     -33.749 -41.923 -34.724  1.00 15.82           N  
ATOM   3869  H   ARG A 261     -31.038 -35.999 -31.988  1.00 15.82           H  
ATOM   3870  HA  ARG A 261     -32.730 -36.652 -29.811  1.00 15.82           H  
ATOM   3871 1HB  ARG A 261     -30.399 -38.073 -31.087  1.00 15.82           H  
ATOM   3872 2HB  ARG A 261     -31.343 -38.787 -29.791  1.00 15.82           H  
ATOM   3873 1HG  ARG A 261     -33.364 -38.669 -31.155  1.00 15.82           H  
ATOM   3874 2HG  ARG A 261     -32.450 -37.889 -32.468  1.00 15.82           H  
ATOM   3875 1HD  ARG A 261     -31.035 -39.863 -32.648  1.00 15.82           H  
ATOM   3876 2HD  ARG A 261     -31.956 -40.643 -31.341  1.00 15.82           H  
ATOM   3877  HE  ARG A 261     -33.813 -39.883 -33.288  1.00 15.82           H  
ATOM   3878 1HH1 ARG A 261     -31.033 -42.015 -33.037  1.00 15.82           H  
ATOM   3879 2HH1 ARG A 261     -31.628 -43.141 -34.236  1.00 15.82           H  
ATOM   3880 1HH2 ARG A 261     -34.577 -41.357 -34.849  1.00 15.82           H  
ATOM   3881 2HH2 ARG A 261     -33.632 -42.770 -35.261  1.00 15.82           H  
ATOM   3882  N   GLY A 262     -29.698 -35.930 -28.773  1.00 16.05           N  
ATOM   3883  CA  GLY A 262     -28.932 -35.886 -27.527  1.00 16.05           C  
ATOM   3884  C   GLY A 262     -29.291 -34.715 -26.584  1.00 16.05           C  
ATOM   3885  O   GLY A 262     -29.761 -33.668 -27.032  1.00 16.05           O  
ATOM   3886  H   GLY A 262     -29.344 -35.526 -29.627  1.00 16.05           H  
ATOM   3887 1HA  GLY A 262     -29.088 -36.837 -27.028  1.00 16.05           H  
ATOM   3888 2HA  GLY A 262     -27.873 -35.838 -27.774  1.00 16.05           H  
ATOM   3889  N   PRO A 263     -29.001 -34.854 -25.266  1.00 16.21           N  
ATOM   3890  CA  PRO A 263     -29.147 -33.850 -24.211  1.00 16.21           C  
ATOM   3891  C   PRO A 263     -28.105 -32.739 -24.323  1.00 16.21           C  
ATOM   3892  O   PRO A 263     -28.272 -31.658 -23.759  1.00 16.21           O  
ATOM   3893  CB  PRO A 263     -28.937 -34.675 -22.939  1.00 16.21           C  
ATOM   3894  CG  PRO A 263     -28.061 -35.831 -23.365  1.00 16.21           C  
ATOM   3895  CD  PRO A 263     -28.490 -36.154 -24.776  1.00 16.21           C  
ATOM   3896  HA  PRO A 263     -30.158 -33.445 -24.220  1.00 16.21           H  
ATOM   3897 1HB  PRO A 263     -28.468 -34.049 -22.165  1.00 16.21           H  
ATOM   3898 2HB  PRO A 263     -29.910 -35.002 -22.540  1.00 16.21           H  
ATOM   3899 1HG  PRO A 263     -27.000 -35.535 -23.299  1.00 16.21           H  
ATOM   3900 2HG  PRO A 263     -28.192 -36.680 -22.678  1.00 16.21           H  
ATOM   3901 1HD  PRO A 263     -27.608 -36.486 -25.343  1.00 16.21           H  
ATOM   3902 2HD  PRO A 263     -29.297 -36.908 -24.762  1.00 16.21           H  
ATOM   3903  N   GLY A 264     -27.047 -33.039 -25.072  1.00 16.30           N  
ATOM   3904  CA  GLY A 264     -25.896 -32.179 -25.307  1.00 16.30           C  
ATOM   3905  C   GLY A 264     -26.051 -31.364 -26.586  1.00 16.30           C  
ATOM   3906  O   GLY A 264     -26.488 -30.220 -26.523  1.00 16.30           O  
ATOM   3907  H   GLY A 264     -27.022 -33.956 -25.481  1.00 16.30           H  
ATOM   3908 1HA  GLY A 264     -25.784 -31.499 -24.462  1.00 16.30           H  
ATOM   3909 2HA  GLY A 264     -24.987 -32.776 -25.348  1.00 16.30           H  
ATOM   3910  N   PRO A 265     -25.802 -31.950 -27.774  1.00 16.33           N  
ATOM   3911  CA  PRO A 265     -25.796 -31.292 -29.069  1.00 16.33           C  
ATOM   3912  C   PRO A 265     -27.138 -30.675 -29.423  1.00 16.33           C  
ATOM   3913  O   PRO A 265     -27.212 -29.789 -30.276  1.00 16.33           O  
ATOM   3914  CB  PRO A 265     -25.406 -32.420 -30.031  1.00 16.33           C  
ATOM   3915  CG  PRO A 265     -25.782 -33.691 -29.310  1.00 16.33           C  
ATOM   3916  CD  PRO A 265     -25.520 -33.399 -27.849  1.00 16.33           C  
ATOM   3917  HA  PRO A 265     -25.022 -30.525 -29.047  1.00 16.33           H  
ATOM   3918 1HB  PRO A 265     -25.936 -32.295 -30.983  1.00 16.33           H  
ATOM   3919 2HB  PRO A 265     -24.330 -32.363 -30.255  1.00 16.33           H  
ATOM   3920 1HG  PRO A 265     -26.836 -33.937 -29.505  1.00 16.33           H  
ATOM   3921 2HG  PRO A 265     -25.183 -34.532 -29.689  1.00 16.33           H  
ATOM   3922 1HD  PRO A 265     -26.206 -33.989 -27.271  1.00 16.33           H  
ATOM   3923 2HD  PRO A 265     -24.472 -33.606 -27.589  1.00 16.33           H  
ATOM   3924  N   GLY A 266     -28.201 -31.111 -28.742  1.00 16.28           N  
ATOM   3925  CA  GLY A 266     -29.538 -30.589 -28.956  1.00 16.28           C  
ATOM   3926  C   GLY A 266     -29.646 -29.092 -28.698  1.00 16.28           C  
ATOM   3927  O   GLY A 266     -30.592 -28.462 -29.145  1.00 16.28           O  
ATOM   3928  H   GLY A 266     -28.098 -31.840 -28.048  1.00 16.28           H  
ATOM   3929 1HA  GLY A 266     -29.828 -30.761 -29.974  1.00 16.28           H  
ATOM   3930 2HA  GLY A 266     -30.255 -31.130 -28.332  1.00 16.28           H  
ATOM   3931  N   VAL A 267     -28.662 -28.508 -28.007  1.00 16.17           N  
ATOM   3932  CA  VAL A 267     -28.742 -27.074 -27.763  1.00 16.17           C  
ATOM   3933  C   VAL A 267     -27.844 -26.248 -28.689  1.00 16.17           C  
ATOM   3934  O   VAL A 267     -27.684 -25.046 -28.457  1.00 16.17           O  
ATOM   3935  CB  VAL A 267     -28.306 -26.712 -26.337  1.00 16.17           C  
ATOM   3936  CG1 VAL A 267     -29.157 -27.464 -25.324  1.00 16.17           C  
ATOM   3937  CG2 VAL A 267     -26.805 -26.934 -26.170  1.00 16.17           C  
ATOM   3938  H   VAL A 267     -27.885 -29.061 -27.640  1.00 16.17           H  
ATOM   3939  HA  VAL A 267     -29.773 -26.781 -27.890  1.00 16.17           H  
ATOM   3940  HB  VAL A 267     -28.503 -25.676 -26.190  1.00 16.17           H  
ATOM   3941 1HG1 VAL A 267     -28.876 -27.161 -24.314  1.00 16.17           H  
ATOM   3942 2HG1 VAL A 267     -30.206 -27.234 -25.492  1.00 16.17           H  
ATOM   3943 3HG1 VAL A 267     -28.989 -28.534 -25.441  1.00 16.17           H  
ATOM   3944 1HG2 VAL A 267     -26.501 -26.639 -25.167  1.00 16.17           H  
ATOM   3945 2HG2 VAL A 267     -26.570 -27.952 -26.320  1.00 16.17           H  
ATOM   3946 3HG2 VAL A 267     -26.266 -26.334 -26.899  1.00 16.17           H  
ATOM   3947  N   ILE A 268     -27.211 -26.854 -29.705  1.00 16.00           N  
ATOM   3948  CA  ILE A 268     -26.243 -26.063 -30.462  1.00 16.00           C  
ATOM   3949  C   ILE A 268     -26.626 -25.619 -31.877  1.00 16.00           C  
ATOM   3950  O   ILE A 268     -26.811 -26.452 -32.763  1.00 16.00           O  
ATOM   3951  CB  ILE A 268     -24.964 -26.877 -30.666  1.00 16.00           C  
ATOM   3952  CG1 ILE A 268     -24.393 -27.348 -29.365  1.00 16.00           C  
ATOM   3953  CG2 ILE A 268     -23.965 -25.944 -31.312  1.00 16.00           C  
ATOM   3954  CD1 ILE A 268     -23.247 -28.345 -29.549  1.00 16.00           C  
ATOM   3955  H   ILE A 268     -27.363 -27.843 -29.907  1.00 16.00           H  
ATOM   3956  HA  ILE A 268     -26.012 -25.173 -29.883  1.00 16.00           H  
ATOM   3957  HB  ILE A 268     -25.145 -27.750 -31.292  1.00 16.00           H  
ATOM   3958 1HG1 ILE A 268     -24.062 -26.507 -28.818  1.00 16.00           H  
ATOM   3959 2HG1 ILE A 268     -25.179 -27.846 -28.791  1.00 16.00           H  
ATOM   3960 1HG2 ILE A 268     -23.065 -26.442 -31.434  1.00 16.00           H  
ATOM   3961 2HG2 ILE A 268     -24.334 -25.610 -32.270  1.00 16.00           H  
ATOM   3962 3HG2 ILE A 268     -23.806 -25.084 -30.667  1.00 16.00           H  
ATOM   3963 1HD1 ILE A 268     -22.878 -28.659 -28.572  1.00 16.00           H  
ATOM   3964 2HD1 ILE A 268     -23.599 -29.209 -30.099  1.00 16.00           H  
ATOM   3965 3HD1 ILE A 268     -22.440 -27.893 -30.110  1.00 16.00           H  
ATOM   3966  N   MET A 269     -26.656 -24.293 -32.111  1.00 15.80           N  
ATOM   3967  CA  MET A 269     -26.876 -23.772 -33.466  1.00 15.80           C  
ATOM   3968  C   MET A 269     -26.624 -22.253 -33.623  1.00 15.80           C  
ATOM   3969  O   MET A 269     -27.288 -21.425 -33.004  1.00 15.80           O  
ATOM   3970  CB  MET A 269     -28.289 -24.105 -33.949  1.00 15.80           C  
ATOM   3971  CG  MET A 269     -28.575 -23.633 -35.355  1.00 15.80           C  
ATOM   3972  SD  MET A 269     -27.584 -24.458 -36.582  1.00 15.80           S  
ATOM   3973  CE  MET A 269     -28.321 -26.074 -36.476  1.00 15.80           C  
ATOM   3974  H   MET A 269     -26.521 -23.655 -31.340  1.00 15.80           H  
ATOM   3975  HA  MET A 269     -26.173 -24.279 -34.127  1.00 15.80           H  
ATOM   3976 1HB  MET A 269     -28.454 -25.174 -33.953  1.00 15.80           H  
ATOM   3977 2HB  MET A 269     -29.025 -23.679 -33.276  1.00 15.80           H  
ATOM   3978 1HG  MET A 269     -29.612 -23.791 -35.591  1.00 15.80           H  
ATOM   3979 2HG  MET A 269     -28.367 -22.594 -35.424  1.00 15.80           H  
ATOM   3980 1HE  MET A 269     -27.828 -26.747 -37.177  1.00 15.80           H  
ATOM   3981 2HE  MET A 269     -28.204 -26.459 -35.458  1.00 15.80           H  
ATOM   3982 3HE  MET A 269     -29.384 -26.006 -36.718  1.00 15.80           H  
ATOM   3983  N   ILE A 270     -25.676 -21.909 -34.490  1.00 15.61           N  
ATOM   3984  CA  ILE A 270     -25.306 -20.537 -34.879  1.00 15.61           C  
ATOM   3985  C   ILE A 270     -25.239 -20.558 -36.404  1.00 15.61           C  
ATOM   3986  O   ILE A 270     -24.675 -21.505 -36.954  1.00 15.61           O  
ATOM   3987  CB  ILE A 270     -23.967 -20.055 -34.256  1.00 15.61           C  
ATOM   3988  CG1 ILE A 270     -24.031 -20.057 -32.723  1.00 15.61           C  
ATOM   3989  CG2 ILE A 270     -23.604 -18.671 -34.759  1.00 15.61           C  
ATOM   3990  CD1 ILE A 270     -22.692 -19.770 -32.079  1.00 15.61           C  
ATOM   3991  H   ILE A 270     -25.180 -22.664 -34.938  1.00 15.61           H  
ATOM   3992  HA  ILE A 270     -26.094 -19.847 -34.579  1.00 15.61           H  
ATOM   3993  HB  ILE A 270     -23.193 -20.716 -34.531  1.00 15.61           H  
ATOM   3994 1HG1 ILE A 270     -24.749 -19.305 -32.395  1.00 15.61           H  
ATOM   3995 2HG1 ILE A 270     -24.363 -21.029 -32.376  1.00 15.61           H  
ATOM   3996 1HG2 ILE A 270     -22.651 -18.369 -34.323  1.00 15.61           H  
ATOM   3997 2HG2 ILE A 270     -23.514 -18.686 -35.845  1.00 15.61           H  
ATOM   3998 3HG2 ILE A 270     -24.378 -17.961 -34.468  1.00 15.61           H  
ATOM   3999 1HD1 ILE A 270     -22.794 -19.784 -30.995  1.00 15.61           H  
ATOM   4000 2HD1 ILE A 270     -21.968 -20.523 -32.381  1.00 15.61           H  
ATOM   4001 3HD1 ILE A 270     -22.339 -18.790 -32.394  1.00 15.61           H  
ATOM   4002  N   THR A 271     -25.830 -19.579 -37.103  1.00 15.42           N  
ATOM   4003  CA  THR A 271     -25.826 -19.683 -38.565  1.00 15.42           C  
ATOM   4004  C   THR A 271     -25.242 -18.494 -39.362  1.00 15.42           C  
ATOM   4005  O   THR A 271     -25.430 -17.328 -39.001  1.00 15.42           O  
ATOM   4006  CB  THR A 271     -27.275 -19.874 -39.022  1.00 15.42           C  
ATOM   4007  OG1 THR A 271     -28.043 -18.735 -38.629  1.00 15.42           O  
ATOM   4008  CG2 THR A 271     -27.843 -21.100 -38.399  1.00 15.42           C  
ATOM   4009  H   THR A 271     -26.275 -18.806 -36.630  1.00 15.42           H  
ATOM   4010  HA  THR A 271     -25.278 -20.583 -38.802  1.00 15.42           H  
ATOM   4011  HB  THR A 271     -27.322 -19.964 -40.098  1.00 15.42           H  
ATOM   4012  HG1 THR A 271     -28.808 -18.660 -39.209  1.00 15.42           H  
ATOM   4013 1HG2 THR A 271     -28.839 -21.197 -38.733  1.00 15.42           H  
ATOM   4014 2HG2 THR A 271     -27.265 -21.972 -38.704  1.00 15.42           H  
ATOM   4015 3HG2 THR A 271     -27.832 -21.022 -37.324  1.00 15.42           H  
ATOM   4016  N   PRO A 272     -24.667 -18.758 -40.566  1.00 15.19           N  
ATOM   4017  CA  PRO A 272     -24.105 -17.794 -41.505  1.00 15.19           C  
ATOM   4018  C   PRO A 272     -25.187 -17.141 -42.354  1.00 15.19           C  
ATOM   4019  O   PRO A 272     -25.185 -17.253 -43.576  1.00 15.19           O  
ATOM   4020  CB  PRO A 272     -23.218 -18.683 -42.365  1.00 15.19           C  
ATOM   4021  CG  PRO A 272     -23.953 -20.000 -42.413  1.00 15.19           C  
ATOM   4022  CD  PRO A 272     -24.561 -20.168 -41.052  1.00 15.19           C  
ATOM   4023  HA  PRO A 272     -23.520 -17.037 -40.962  1.00 15.19           H  
ATOM   4024 1HB  PRO A 272     -23.105 -18.250 -43.337  1.00 15.19           H  
ATOM   4025 2HB  PRO A 272     -22.217 -18.745 -41.925  1.00 15.19           H  
ATOM   4026 1HG  PRO A 272     -24.729 -19.942 -43.187  1.00 15.19           H  
ATOM   4027 2HG  PRO A 272     -23.282 -20.821 -42.705  1.00 15.19           H  
ATOM   4028 1HD  PRO A 272     -25.533 -20.636 -41.179  1.00 15.19           H  
ATOM   4029 2HD  PRO A 272     -23.905 -20.763 -40.434  1.00 15.19           H  
ATOM   4030  N   HIS A 273     -26.097 -16.436 -41.716  1.00 14.89           N  
ATOM   4031  CA  HIS A 273     -27.263 -15.881 -42.417  1.00 14.89           C  
ATOM   4032  C   HIS A 273     -26.980 -14.899 -43.555  1.00 14.89           C  
ATOM   4033  O   HIS A 273     -27.812 -14.719 -44.445  1.00 14.89           O  
ATOM   4034  CB  HIS A 273     -28.163 -15.193 -41.405  1.00 14.89           C  
ATOM   4035  CG  HIS A 273     -27.515 -13.990 -40.735  1.00 14.89           C  
ATOM   4036  ND1 HIS A 273     -26.594 -14.121 -39.711  1.00 14.89           N  
ATOM   4037  CD2 HIS A 273     -27.657 -12.654 -40.944  1.00 14.89           C  
ATOM   4038  CE1 HIS A 273     -26.199 -12.920 -39.324  1.00 14.89           C  
ATOM   4039  NE2 HIS A 273     -26.824 -12.017 -40.055  1.00 14.89           N  
ATOM   4040  H   HIS A 273     -26.007 -16.353 -40.701  1.00 14.89           H  
ATOM   4041  HA  HIS A 273     -27.823 -16.708 -42.848  1.00 14.89           H  
ATOM   4042 1HB  HIS A 273     -29.088 -14.866 -41.885  1.00 14.89           H  
ATOM   4043 2HB  HIS A 273     -28.420 -15.924 -40.653  1.00 14.89           H  
ATOM   4044  HD1 HIS A 273     -26.260 -14.991 -39.312  1.00 14.89           H  
ATOM   4045  HD2 HIS A 273     -28.261 -12.069 -41.638  1.00 14.89           H  
ATOM   4046  HE1 HIS A 273     -25.466 -12.810 -38.525  1.00 14.89           H  
ATOM   4047  N   HIS A 274     -25.822 -14.268 -43.535  1.00 14.48           N  
ATOM   4048  CA  HIS A 274     -25.472 -13.270 -44.535  1.00 14.48           C  
ATOM   4049  C   HIS A 274     -24.916 -13.826 -45.864  1.00 14.48           C  
ATOM   4050  O   HIS A 274     -24.737 -13.071 -46.824  1.00 14.48           O  
ATOM   4051  CB  HIS A 274     -24.485 -12.287 -43.875  1.00 14.48           C  
ATOM   4052  CG  HIS A 274     -23.170 -12.913 -43.387  1.00 14.48           C  
ATOM   4053  ND1 HIS A 274     -23.122 -13.869 -42.387  1.00 14.48           N  
ATOM   4054  CD2 HIS A 274     -21.878 -12.671 -43.729  1.00 14.48           C  
ATOM   4055  CE1 HIS A 274     -21.866 -14.217 -42.169  1.00 14.48           C  
ATOM   4056  NE2 HIS A 274     -21.090 -13.504 -42.964  1.00 14.48           N  
ATOM   4057  H   HIS A 274     -25.175 -14.476 -42.789  1.00 14.48           H  
ATOM   4058  HA  HIS A 274     -26.370 -12.707 -44.783  1.00 14.48           H  
ATOM   4059 1HB  HIS A 274     -24.242 -11.497 -44.582  1.00 14.48           H  
ATOM   4060 2HB  HIS A 274     -24.971 -11.821 -43.016  1.00 14.48           H  
ATOM   4061  HD2 HIS A 274     -21.529 -11.958 -44.476  1.00 14.48           H  
ATOM   4062  HE1 HIS A 274     -21.529 -14.958 -41.445  1.00 14.48           H  
ATOM   4063  HE2 HIS A 274     -20.080 -13.555 -43.003  1.00 14.48           H  
ATOM   4064  N   VAL A 275     -24.607 -15.125 -45.896  1.00 13.97           N  
ATOM   4065  CA  VAL A 275     -23.970 -15.795 -47.038  1.00 13.97           C  
ATOM   4066  C   VAL A 275     -24.578 -17.133 -47.426  1.00 13.97           C  
ATOM   4067  O   VAL A 275     -25.471 -17.646 -46.758  1.00 13.97           O  
ATOM   4068  CB  VAL A 275     -22.498 -16.005 -46.748  1.00 13.97           C  
ATOM   4069  CG1 VAL A 275     -21.809 -14.713 -46.587  1.00 13.97           C  
ATOM   4070  CG2 VAL A 275     -22.413 -16.778 -45.477  1.00 13.97           C  
ATOM   4071  H   VAL A 275     -24.820 -15.697 -45.075  1.00 13.97           H  
ATOM   4072  HA  VAL A 275     -24.056 -15.130 -47.897  1.00 13.97           H  
ATOM   4073  HB  VAL A 275     -22.032 -16.544 -47.558  1.00 13.97           H  
ATOM   4074 1HG1 VAL A 275     -20.799 -14.876 -46.364  1.00 13.97           H  
ATOM   4075 2HG1 VAL A 275     -21.890 -14.133 -47.507  1.00 13.97           H  
ATOM   4076 3HG1 VAL A 275     -22.255 -14.193 -45.802  1.00 13.97           H  
ATOM   4077 1HG2 VAL A 275     -21.398 -16.954 -45.207  1.00 13.97           H  
ATOM   4078 2HG2 VAL A 275     -22.899 -16.211 -44.682  1.00 13.97           H  
ATOM   4079 3HG2 VAL A 275     -22.926 -17.733 -45.614  1.00 13.97           H  
ATOM   4080  N   GLY A 276     -24.089 -17.727 -48.519  1.00 13.39           N  
ATOM   4081  CA  GLY A 276     -24.562 -19.065 -48.828  1.00 13.39           C  
ATOM   4082  C   GLY A 276     -24.109 -19.981 -47.672  1.00 13.39           C  
ATOM   4083  O   GLY A 276     -22.921 -20.008 -47.332  1.00 13.39           O  
ATOM   4084  H   GLY A 276     -23.390 -17.274 -49.089  1.00 13.39           H  
ATOM   4085 1HA  GLY A 276     -25.636 -19.036 -48.960  1.00 13.39           H  
ATOM   4086 2HA  GLY A 276     -24.123 -19.404 -49.765  1.00 13.39           H  
ATOM   4087  N   PRO A 277     -25.000 -20.816 -47.118  1.00 12.77           N  
ATOM   4088  CA  PRO A 277     -24.789 -21.652 -45.948  1.00 12.77           C  
ATOM   4089  C   PRO A 277     -23.989 -22.912 -46.176  1.00 12.77           C  
ATOM   4090  O   PRO A 277     -24.534 -24.012 -46.106  1.00 12.77           O  
ATOM   4091  CB  PRO A 277     -26.221 -22.011 -45.554  1.00 12.77           C  
ATOM   4092  CG  PRO A 277     -26.967 -22.050 -46.864  1.00 12.77           C  
ATOM   4093  CD  PRO A 277     -26.359 -20.928 -47.683  1.00 12.77           C  
ATOM   4094  HA  PRO A 277     -24.305 -21.041 -45.176  1.00 12.77           H  
ATOM   4095 1HB  PRO A 277     -26.234 -22.972 -45.022  1.00 12.77           H  
ATOM   4096 2HB  PRO A 277     -26.616 -21.250 -44.867  1.00 12.77           H  
ATOM   4097 1HG  PRO A 277     -26.833 -23.036 -47.337  1.00 12.77           H  
ATOM   4098 2HG  PRO A 277     -28.045 -21.921 -46.696  1.00 12.77           H  
ATOM   4099 1HD  PRO A 277     -26.330 -21.202 -48.749  1.00 12.77           H  
ATOM   4100 2HD  PRO A 277     -26.932 -20.002 -47.488  1.00 12.77           H  
ATOM   4101  N   GLY A 278     -22.706 -22.779 -46.456  1.00 12.16           N  
ATOM   4102  CA  GLY A 278     -21.962 -24.007 -46.678  1.00 12.16           C  
ATOM   4103  C   GLY A 278     -21.974 -24.797 -45.352  1.00 12.16           C  
ATOM   4104  O   GLY A 278     -21.846 -24.183 -44.284  1.00 12.16           O  
ATOM   4105  H   GLY A 278     -22.290 -21.848 -46.534  1.00 12.16           H  
ATOM   4106 1HA  GLY A 278     -22.403 -24.548 -47.505  1.00 12.16           H  
ATOM   4107 2HA  GLY A 278     -20.936 -23.766 -46.954  1.00 12.16           H  
ATOM   4108  N   PRO A 279     -22.054 -26.151 -45.380  1.00 11.61           N  
ATOM   4109  CA  PRO A 279     -22.054 -27.050 -44.227  1.00 11.61           C  
ATOM   4110  C   PRO A 279     -20.931 -26.813 -43.245  1.00 11.61           C  
ATOM   4111  O   PRO A 279     -21.100 -27.013 -42.038  1.00 11.61           O  
ATOM   4112  CB  PRO A 279     -21.916 -28.427 -44.872  1.00 11.61           C  
ATOM   4113  CG  PRO A 279     -22.547 -28.276 -46.232  1.00 11.61           C  
ATOM   4114  CD  PRO A 279     -22.212 -26.866 -46.678  1.00 11.61           C  
ATOM   4115  HA  PRO A 279     -23.031 -26.960 -43.715  1.00 11.61           H  
ATOM   4116 1HB  PRO A 279     -20.860 -28.711 -44.914  1.00 11.61           H  
ATOM   4117 2HB  PRO A 279     -22.413 -29.183 -44.251  1.00 11.61           H  
ATOM   4118 1HG  PRO A 279     -22.157 -29.043 -46.917  1.00 11.61           H  
ATOM   4119 2HG  PRO A 279     -23.635 -28.442 -46.157  1.00 11.61           H  
ATOM   4120 1HD  PRO A 279     -21.299 -26.836 -47.282  1.00 11.61           H  
ATOM   4121 2HD  PRO A 279     -23.096 -26.508 -47.220  1.00 11.61           H  
ATOM   4122  N   GLY A 280     -19.791 -26.339 -43.750  1.00 11.11           N  
ATOM   4123  CA  GLY A 280     -18.625 -26.103 -42.916  1.00 11.11           C  
ATOM   4124  C   GLY A 280     -18.887 -25.178 -41.729  1.00 11.11           C  
ATOM   4125  O   GLY A 280     -18.234 -25.307 -40.681  1.00 11.11           O  
ATOM   4126  H   GLY A 280     -19.691 -26.173 -44.755  1.00 11.11           H  
ATOM   4127 1HA  GLY A 280     -18.231 -27.054 -42.562  1.00 11.11           H  
ATOM   4128 2HA  GLY A 280     -17.853 -25.656 -43.537  1.00 11.11           H  
ATOM   4129  N   VAL A 281     -19.844 -24.246 -41.857  1.00 10.65           N  
ATOM   4130  CA  VAL A 281     -20.063 -23.344 -40.736  1.00 10.65           C  
ATOM   4131  C   VAL A 281     -20.765 -24.067 -39.607  1.00 10.65           C  
ATOM   4132  O   VAL A 281     -20.337 -23.981 -38.458  1.00 10.65           O  
ATOM   4133  CB  VAL A 281     -20.904 -22.130 -41.123  1.00 10.65           C  
ATOM   4134  CG1 VAL A 281     -21.168 -21.288 -39.858  1.00 10.65           C  
ATOM   4135  CG2 VAL A 281     -20.193 -21.358 -42.190  1.00 10.65           C  
ATOM   4136  H   VAL A 281     -20.406 -24.181 -42.712  1.00 10.65           H  
ATOM   4137  HA  VAL A 281     -19.094 -22.990 -40.383  1.00 10.65           H  
ATOM   4138  HB  VAL A 281     -21.869 -22.462 -41.508  1.00 10.65           H  
ATOM   4139 1HG1 VAL A 281     -21.758 -20.420 -40.102  1.00 10.65           H  
ATOM   4140 2HG1 VAL A 281     -21.698 -21.893 -39.119  1.00 10.65           H  
ATOM   4141 3HG1 VAL A 281     -20.218 -20.957 -39.442  1.00 10.65           H  
ATOM   4142 1HG2 VAL A 281     -20.782 -20.500 -42.481  1.00 10.65           H  
ATOM   4143 2HG2 VAL A 281     -19.242 -21.032 -41.818  1.00 10.65           H  
ATOM   4144 3HG2 VAL A 281     -20.047 -22.007 -43.059  1.00 10.65           H  
ATOM   4145  N   THR A 282     -21.822 -24.813 -39.923  1.00 10.21           N  
ATOM   4146  CA  THR A 282     -22.574 -25.521 -38.891  1.00 10.21           C  
ATOM   4147  C   THR A 282     -21.662 -26.509 -38.199  1.00 10.21           C  
ATOM   4148  O   THR A 282     -21.677 -26.638 -36.974  1.00 10.21           O  
ATOM   4149  CB  THR A 282     -23.793 -26.265 -39.457  1.00 10.21           C  
ATOM   4150  OG1 THR A 282     -24.700 -25.330 -40.056  1.00 10.21           O  
ATOM   4151  CG2 THR A 282     -24.508 -27.008 -38.323  1.00 10.21           C  
ATOM   4152  H   THR A 282     -22.105 -24.886 -40.893  1.00 10.21           H  
ATOM   4153  HA  THR A 282     -22.922 -24.798 -38.151  1.00 10.21           H  
ATOM   4154  HB  THR A 282     -23.463 -26.979 -40.216  1.00 10.21           H  
ATOM   4155  HG1 THR A 282     -25.030 -24.735 -39.380  1.00 10.21           H  
ATOM   4156 1HG2 THR A 282     -25.372 -27.538 -38.721  1.00 10.21           H  
ATOM   4157 2HG2 THR A 282     -23.820 -27.725 -37.870  1.00 10.21           H  
ATOM   4158 3HG2 THR A 282     -24.837 -26.293 -37.567  1.00 10.21           H  
ATOM   4159  N   ILE A 283     -20.844 -27.187 -38.993  1.00  9.78           N  
ATOM   4160  CA  ILE A 283     -19.919 -28.175 -38.477  1.00  9.78           C  
ATOM   4161  C   ILE A 283     -18.952 -27.531 -37.477  1.00  9.78           C  
ATOM   4162  O   ILE A 283     -18.774 -28.046 -36.366  1.00  9.78           O  
ATOM   4163  CB  ILE A 283     -19.190 -28.823 -39.671  1.00  9.78           C  
ATOM   4164  CG1 ILE A 283     -20.205 -29.671 -40.472  1.00  9.78           C  
ATOM   4165  CG2 ILE A 283     -18.000 -29.629 -39.253  1.00  9.78           C  
ATOM   4166  CD1 ILE A 283     -19.702 -30.118 -41.828  1.00  9.78           C  
ATOM   4167  H   ILE A 283     -20.881 -27.023 -40.003  1.00  9.78           H  
ATOM   4168  HA  ILE A 283     -20.489 -28.944 -37.958  1.00  9.78           H  
ATOM   4169  HB  ILE A 283     -18.852 -28.029 -40.334  1.00  9.78           H  
ATOM   4170 1HG1 ILE A 283     -20.462 -30.555 -39.891  1.00  9.78           H  
ATOM   4171 2HG1 ILE A 283     -21.109 -29.080 -40.620  1.00  9.78           H  
ATOM   4172 1HG2 ILE A 283     -17.510 -30.047 -40.131  1.00  9.78           H  
ATOM   4173 2HG2 ILE A 283     -17.308 -28.978 -38.734  1.00  9.78           H  
ATOM   4174 3HG2 ILE A 283     -18.316 -30.437 -38.597  1.00  9.78           H  
ATOM   4175 1HD1 ILE A 283     -20.475 -30.702 -42.325  1.00  9.78           H  
ATOM   4176 2HD1 ILE A 283     -19.458 -29.251 -42.436  1.00  9.78           H  
ATOM   4177 3HD1 ILE A 283     -18.822 -30.728 -41.690  1.00  9.78           H  
ATOM   4178  N   SER A 284     -18.394 -26.367 -37.836  1.00  9.34           N  
ATOM   4179  CA  SER A 284     -17.498 -25.630 -36.951  1.00  9.34           C  
ATOM   4180  C   SER A 284     -18.218 -25.172 -35.674  1.00  9.34           C  
ATOM   4181  O   SER A 284     -17.670 -25.244 -34.576  1.00  9.34           O  
ATOM   4182  CB  SER A 284     -16.952 -24.422 -37.685  1.00  9.34           C  
ATOM   4183  OG  SER A 284     -16.163 -24.822 -38.782  1.00  9.34           O  
ATOM   4184  H   SER A 284     -18.566 -25.984 -38.768  1.00  9.34           H  
ATOM   4185  HA  SER A 284     -16.674 -26.287 -36.673  1.00  9.34           H  
ATOM   4186 1HB  SER A 284     -17.775 -23.801 -38.037  1.00  9.34           H  
ATOM   4187 2HB  SER A 284     -16.356 -23.820 -37.001  1.00  9.34           H  
ATOM   4188  HG  SER A 284     -16.806 -25.139 -39.463  1.00  9.34           H  
ATOM   4189  N   VAL A 285     -19.459 -24.721 -35.797  1.00  8.94           N  
ATOM   4190  CA  VAL A 285     -20.202 -24.288 -34.619  1.00  8.94           C  
ATOM   4191  C   VAL A 285     -20.441 -25.432 -33.643  1.00  8.94           C  
ATOM   4192  O   VAL A 285     -20.239 -25.273 -32.431  1.00  8.94           O  
ATOM   4193  CB  VAL A 285     -21.536 -23.676 -35.027  1.00  8.94           C  
ATOM   4194  CG1 VAL A 285     -22.384 -23.448 -33.796  1.00  8.94           C  
ATOM   4195  CG2 VAL A 285     -21.271 -22.351 -35.754  1.00  8.94           C  
ATOM   4196  H   VAL A 285     -19.885 -24.653 -36.722  1.00  8.94           H  
ATOM   4197  HA  VAL A 285     -19.617 -23.520 -34.113  1.00  8.94           H  
ATOM   4198  HB  VAL A 285     -22.061 -24.366 -35.689  1.00  8.94           H  
ATOM   4199 1HG1 VAL A 285     -23.323 -23.032 -34.082  1.00  8.94           H  
ATOM   4200 2HG1 VAL A 285     -22.547 -24.395 -33.303  1.00  8.94           H  
ATOM   4201 3HG1 VAL A 285     -21.871 -22.772 -33.120  1.00  8.94           H  
ATOM   4202 1HG2 VAL A 285     -22.208 -21.918 -36.077  1.00  8.94           H  
ATOM   4203 2HG2 VAL A 285     -20.758 -21.667 -35.086  1.00  8.94           H  
ATOM   4204 3HG2 VAL A 285     -20.657 -22.526 -36.619  1.00  8.94           H  
ATOM   4205  N   VAL A 286     -20.843 -26.592 -34.163  1.00  8.61           N  
ATOM   4206  CA  VAL A 286     -21.079 -27.744 -33.311  1.00  8.61           C  
ATOM   4207  C   VAL A 286     -19.796 -28.149 -32.627  1.00  8.61           C  
ATOM   4208  O   VAL A 286     -19.777 -28.404 -31.424  1.00  8.61           O  
ATOM   4209  CB  VAL A 286     -21.700 -28.904 -34.082  1.00  8.61           C  
ATOM   4210  CG1 VAL A 286     -21.730 -30.144 -33.184  1.00  8.61           C  
ATOM   4211  CG2 VAL A 286     -23.125 -28.504 -34.507  1.00  8.61           C  
ATOM   4212  H   VAL A 286     -20.993 -26.665 -35.171  1.00  8.61           H  
ATOM   4213  HA  VAL A 286     -21.773 -27.481 -32.550  1.00  8.61           H  
ATOM   4214  HB  VAL A 286     -21.090 -29.130 -34.969  1.00  8.61           H  
ATOM   4215 1HG1 VAL A 286     -22.171 -30.978 -33.729  1.00  8.61           H  
ATOM   4216 2HG1 VAL A 286     -20.709 -30.407 -32.890  1.00  8.61           H  
ATOM   4217 3HG1 VAL A 286     -22.323 -29.935 -32.295  1.00  8.61           H  
ATOM   4218 1HG2 VAL A 286     -23.583 -29.321 -35.060  1.00  8.61           H  
ATOM   4219 2HG2 VAL A 286     -23.722 -28.284 -33.620  1.00  8.61           H  
ATOM   4220 3HG2 VAL A 286     -23.082 -27.620 -35.140  1.00  8.61           H  
ATOM   4221  N   LEU A 287     -18.695 -28.152 -33.367  1.00  8.38           N  
ATOM   4222  CA  LEU A 287     -17.403 -28.464 -32.783  1.00  8.38           C  
ATOM   4223  C   LEU A 287     -17.127 -27.637 -31.552  1.00  8.38           C  
ATOM   4224  O   LEU A 287     -16.789 -28.161 -30.491  1.00  8.38           O  
ATOM   4225  CB  LEU A 287     -16.321 -28.068 -33.764  1.00  8.38           C  
ATOM   4226  CG  LEU A 287     -14.907 -28.221 -33.368  1.00  8.38           C  
ATOM   4227  CD1 LEU A 287     -14.544 -29.657 -33.209  1.00  8.38           C  
ATOM   4228  CD2 LEU A 287     -14.104 -27.546 -34.393  1.00  8.38           C  
ATOM   4229  H   LEU A 287     -18.748 -27.949 -34.369  1.00  8.38           H  
ATOM   4230  HA  LEU A 287     -17.364 -29.523 -32.537  1.00  8.38           H  
ATOM   4231 1HB  LEU A 287     -16.492 -28.575 -34.651  1.00  8.38           H  
ATOM   4232 2HB  LEU A 287     -16.422 -27.044 -33.965  1.00  8.38           H  
ATOM   4233  HG  LEU A 287     -14.740 -27.735 -32.408  1.00  8.38           H  
ATOM   4234 1HD1 LEU A 287     -13.499 -29.738 -32.918  1.00  8.38           H  
ATOM   4235 2HD1 LEU A 287     -15.168 -30.110 -32.441  1.00  8.38           H  
ATOM   4236 3HD1 LEU A 287     -14.688 -30.182 -34.143  1.00  8.38           H  
ATOM   4237 1HD2 LEU A 287     -13.095 -27.630 -34.121  1.00  8.38           H  
ATOM   4238 2HD2 LEU A 287     -14.272 -28.012 -35.343  1.00  8.38           H  
ATOM   4239 3HD2 LEU A 287     -14.392 -26.493 -34.449  1.00  8.38           H  
ATOM   4240  N   LEU A 288     -17.277 -26.327 -31.697  1.00  8.27           N  
ATOM   4241  CA  LEU A 288     -16.942 -25.419 -30.627  1.00  8.27           C  
ATOM   4242  C   LEU A 288     -17.779 -25.546 -29.375  1.00  8.27           C  
ATOM   4243  O   LEU A 288     -17.249 -25.518 -28.254  1.00  8.27           O  
ATOM   4244  CB  LEU A 288     -17.099 -24.009 -31.141  1.00  8.27           C  
ATOM   4245  CG  LEU A 288     -16.110 -23.592 -32.147  1.00  8.27           C  
ATOM   4246  CD1 LEU A 288     -16.462 -22.142 -32.562  1.00  8.27           C  
ATOM   4247  CD2 LEU A 288     -14.710 -23.838 -31.579  1.00  8.27           C  
ATOM   4248  H   LEU A 288     -17.584 -25.953 -32.598  1.00  8.27           H  
ATOM   4249  HA  LEU A 288     -15.903 -25.594 -30.359  1.00  8.27           H  
ATOM   4250 1HB  LEU A 288     -18.070 -23.953 -31.635  1.00  8.27           H  
ATOM   4251 2HB  LEU A 288     -17.121 -23.339 -30.344  1.00  8.27           H  
ATOM   4252  HG  LEU A 288     -16.212 -24.196 -33.028  1.00  8.27           H  
ATOM   4253 1HD1 LEU A 288     -15.817 -21.780 -33.323  1.00  8.27           H  
ATOM   4254 2HD1 LEU A 288     -17.481 -22.132 -32.943  1.00  8.27           H  
ATOM   4255 3HD1 LEU A 288     -16.392 -21.489 -31.697  1.00  8.27           H  
ATOM   4256 1HD2 LEU A 288     -13.964 -23.574 -32.283  1.00  8.27           H  
ATOM   4257 2HD2 LEU A 288     -14.561 -23.277 -30.685  1.00  8.27           H  
ATOM   4258 3HD2 LEU A 288     -14.608 -24.899 -31.349  1.00  8.27           H  
ATOM   4259  N   ILE A 289     -19.070 -25.741 -29.543  1.00  8.34           N  
ATOM   4260  CA  ILE A 289     -19.900 -25.790 -28.365  1.00  8.34           C  
ATOM   4261  C   ILE A 289     -19.863 -27.190 -27.770  1.00  8.34           C  
ATOM   4262  O   ILE A 289     -19.845 -27.344 -26.545  1.00  8.34           O  
ATOM   4263  CB  ILE A 289     -21.309 -25.287 -28.646  1.00  8.34           C  
ATOM   4264  CG1 ILE A 289     -21.236 -23.854 -29.194  1.00  8.34           C  
ATOM   4265  CG2 ILE A 289     -22.110 -25.300 -27.342  1.00  8.34           C  
ATOM   4266  CD1 ILE A 289     -20.515 -22.887 -28.280  1.00  8.34           C  
ATOM   4267  H   ILE A 289     -19.472 -25.784 -30.486  1.00  8.34           H  
ATOM   4268  HA  ILE A 289     -19.479 -25.111 -27.624  1.00  8.34           H  
ATOM   4269  HB  ILE A 289     -21.763 -25.893 -29.391  1.00  8.34           H  
ATOM   4270 1HG1 ILE A 289     -20.721 -23.875 -30.159  1.00  8.34           H  
ATOM   4271 2HG1 ILE A 289     -22.252 -23.485 -29.354  1.00  8.34           H  
ATOM   4272 1HG2 ILE A 289     -23.114 -24.924 -27.522  1.00  8.34           H  
ATOM   4273 2HG2 ILE A 289     -22.165 -26.320 -26.957  1.00  8.34           H  
ATOM   4274 3HG2 ILE A 289     -21.617 -24.660 -26.608  1.00  8.34           H  
ATOM   4275 1HD1 ILE A 289     -20.501 -21.897 -28.735  1.00  8.34           H  
ATOM   4276 2HD1 ILE A 289     -21.028 -22.839 -27.320  1.00  8.34           H  
ATOM   4277 3HD1 ILE A 289     -19.490 -23.229 -28.127  1.00  8.34           H  
ATOM   4278  N   ALA A 290     -19.870 -28.223 -28.619  1.00  8.64           N  
ATOM   4279  CA  ALA A 290     -19.776 -29.579 -28.111  1.00  8.64           C  
ATOM   4280  C   ALA A 290     -18.464 -29.743 -27.353  1.00  8.64           C  
ATOM   4281  O   ALA A 290     -18.435 -30.382 -26.305  1.00  8.64           O  
ATOM   4282  CB  ALA A 290     -19.856 -30.587 -29.241  1.00  8.64           C  
ATOM   4283  H   ALA A 290     -19.898 -28.082 -29.626  1.00  8.64           H  
ATOM   4284  HA  ALA A 290     -20.600 -29.746 -27.419  1.00  8.64           H  
ATOM   4285 1HB  ALA A 290     -19.792 -31.594 -28.839  1.00  8.64           H  
ATOM   4286 2HB  ALA A 290     -20.799 -30.464 -29.772  1.00  8.64           H  
ATOM   4287 3HB  ALA A 290     -19.028 -30.416 -29.931  1.00  8.64           H  
ATOM   4288  N   ALA A 291     -17.377 -29.139 -27.862  1.00  9.18           N  
ATOM   4289  CA  ALA A 291     -16.096 -29.220 -27.181  1.00  9.18           C  
ATOM   4290  C   ALA A 291     -16.199 -28.611 -25.798  1.00  9.18           C  
ATOM   4291  O   ALA A 291     -15.726 -29.189 -24.821  1.00  9.18           O  
ATOM   4292  CB  ALA A 291     -15.028 -28.494 -27.973  1.00  9.18           C  
ATOM   4293  H   ALA A 291     -17.419 -28.635 -28.748  1.00  9.18           H  
ATOM   4294  HA  ALA A 291     -15.825 -30.270 -27.077  1.00  9.18           H  
ATOM   4295 1HB  ALA A 291     -14.088 -28.566 -27.453  1.00  9.18           H  
ATOM   4296 2HB  ALA A 291     -14.936 -28.944 -28.962  1.00  9.18           H  
ATOM   4297 3HB  ALA A 291     -15.305 -27.444 -28.077  1.00  9.18           H  
ATOM   4298  N   TYR A 292     -16.904 -27.489 -25.675  1.00  9.93           N  
ATOM   4299  CA  TYR A 292     -17.069 -26.892 -24.360  1.00  9.93           C  
ATOM   4300  C   TYR A 292     -17.737 -27.899 -23.429  1.00  9.93           C  
ATOM   4301  O   TYR A 292     -17.249 -28.178 -22.330  1.00  9.93           O  
ATOM   4302  CB  TYR A 292     -17.924 -25.624 -24.453  1.00  9.93           C  
ATOM   4303  CG  TYR A 292     -18.158 -24.902 -23.140  1.00  9.93           C  
ATOM   4304  CD1 TYR A 292     -17.163 -24.099 -22.580  1.00  9.93           C  
ATOM   4305  CD2 TYR A 292     -19.380 -25.009 -22.514  1.00  9.93           C  
ATOM   4306  CE1 TYR A 292     -17.398 -23.415 -21.411  1.00  9.93           C  
ATOM   4307  CE2 TYR A 292     -19.614 -24.327 -21.335  1.00  9.93           C  
ATOM   4308  CZ  TYR A 292     -18.631 -23.528 -20.787  1.00  9.93           C  
ATOM   4309  OH  TYR A 292     -18.876 -22.843 -19.617  1.00  9.93           O  
ATOM   4310  H   TYR A 292     -17.282 -27.021 -26.501  1.00  9.93           H  
ATOM   4311  HA  TYR A 292     -16.090 -26.642 -23.956  1.00  9.93           H  
ATOM   4312 1HB  TYR A 292     -17.511 -24.953 -25.162  1.00  9.93           H  
ATOM   4313 2HB  TYR A 292     -18.903 -25.895 -24.834  1.00  9.93           H  
ATOM   4314  HD1 TYR A 292     -16.201 -24.009 -23.061  1.00  9.93           H  
ATOM   4315  HD2 TYR A 292     -20.162 -25.629 -22.953  1.00  9.93           H  
ATOM   4316  HE1 TYR A 292     -16.618 -22.785 -20.980  1.00  9.93           H  
ATOM   4317  HE2 TYR A 292     -20.581 -24.412 -20.844  1.00  9.93           H  
ATOM   4318  HH  TYR A 292     -18.219 -22.145 -19.506  1.00  9.93           H  
ATOM   4319  N   GLY A 293     -18.868 -28.440 -23.890  1.00 10.85           N  
ATOM   4320  CA  GLY A 293     -19.677 -29.384 -23.125  1.00 10.85           C  
ATOM   4321  C   GLY A 293     -19.016 -30.728 -22.786  1.00 10.85           C  
ATOM   4322  O   GLY A 293     -19.271 -31.288 -21.715  1.00 10.85           O  
ATOM   4323  H   GLY A 293     -19.186 -28.164 -24.822  1.00 10.85           H  
ATOM   4324 1HA  GLY A 293     -19.991 -28.902 -22.201  1.00 10.85           H  
ATOM   4325 2HA  GLY A 293     -20.588 -29.579 -23.690  1.00 10.85           H  
ATOM   4326  N   TYR A 294     -18.184 -31.254 -23.685  1.00 11.82           N  
ATOM   4327  CA  TYR A 294     -17.594 -32.574 -23.488  1.00 11.82           C  
ATOM   4328  C   TYR A 294     -16.078 -32.676 -23.285  1.00 11.82           C  
ATOM   4329  O   TYR A 294     -15.615 -33.644 -22.682  1.00 11.82           O  
ATOM   4330  CB  TYR A 294     -17.969 -33.467 -24.663  1.00 11.82           C  
ATOM   4331  CG  TYR A 294     -19.447 -33.744 -24.814  1.00 11.82           C  
ATOM   4332  CD1 TYR A 294     -20.195 -33.169 -25.838  1.00 11.82           C  
ATOM   4333  CD2 TYR A 294     -20.050 -34.611 -23.922  1.00 11.82           C  
ATOM   4334  CE1 TYR A 294     -21.546 -33.471 -25.962  1.00 11.82           C  
ATOM   4335  CE2 TYR A 294     -21.384 -34.916 -24.045  1.00 11.82           C  
ATOM   4336  CZ  TYR A 294     -22.133 -34.360 -25.053  1.00 11.82           C  
ATOM   4337  OH  TYR A 294     -23.458 -34.697 -25.161  1.00 11.82           O  
ATOM   4338  H   TYR A 294     -18.019 -30.752 -24.555  1.00 11.82           H  
ATOM   4339  HA  TYR A 294     -18.050 -32.999 -22.596  1.00 11.82           H  
ATOM   4340 1HB  TYR A 294     -17.600 -33.024 -25.594  1.00 11.82           H  
ATOM   4341 2HB  TYR A 294     -17.484 -34.408 -24.534  1.00 11.82           H  
ATOM   4342  HD1 TYR A 294     -19.722 -32.491 -26.541  1.00 11.82           H  
ATOM   4343  HD2 TYR A 294     -19.462 -35.062 -23.122  1.00 11.82           H  
ATOM   4344  HE1 TYR A 294     -22.135 -33.029 -26.765  1.00 11.82           H  
ATOM   4345  HE2 TYR A 294     -21.849 -35.607 -23.341  1.00 11.82           H  
ATOM   4346  HH  TYR A 294     -23.672 -35.347 -24.483  1.00 11.82           H  
ATOM   4347  N   ALA A 295     -15.286 -31.753 -23.826  1.00 12.70           N  
ATOM   4348  CA  ALA A 295     -13.835 -31.907 -23.757  1.00 12.70           C  
ATOM   4349  C   ALA A 295     -13.239 -31.387 -22.457  1.00 12.70           C  
ATOM   4350  O   ALA A 295     -12.192 -31.861 -22.023  1.00 12.70           O  
ATOM   4351  CB  ALA A 295     -13.185 -31.200 -24.917  1.00 12.70           C  
ATOM   4352  H   ALA A 295     -15.667 -30.936 -24.290  1.00 12.70           H  
ATOM   4353  HA  ALA A 295     -13.616 -32.972 -23.819  1.00 12.70           H  
ATOM   4354 1HB  ALA A 295     -12.120 -31.372 -24.882  1.00 12.70           H  
ATOM   4355 2HB  ALA A 295     -13.587 -31.581 -25.840  1.00 12.70           H  
ATOM   4356 3HB  ALA A 295     -13.390 -30.135 -24.856  1.00 12.70           H  
ATOM   4357  N   SER A 296     -13.875 -30.380 -21.861  1.00 13.30           N  
ATOM   4358  CA  SER A 296     -13.355 -29.743 -20.644  1.00 13.30           C  
ATOM   4359  C   SER A 296     -11.884 -29.309 -20.759  1.00 13.30           C  
ATOM   4360  O   SER A 296     -11.095 -29.512 -19.834  1.00 13.30           O  
ATOM   4361  CB  SER A 296     -13.511 -30.668 -19.447  1.00 13.30           C  
ATOM   4362  OG  SER A 296     -14.860 -30.961 -19.196  1.00 13.30           O  
ATOM   4363  H   SER A 296     -14.744 -30.044 -22.264  1.00 13.30           H  
ATOM   4364  HA  SER A 296     -13.950 -28.847 -20.460  1.00 13.30           H  
ATOM   4365 1HB  SER A 296     -12.964 -31.593 -19.620  1.00 13.30           H  
ATOM   4366 2HB  SER A 296     -13.073 -30.195 -18.570  1.00 13.30           H  
ATOM   4367  HG  SER A 296     -15.205 -31.362 -19.999  1.00 13.30           H  
ATOM   4368  N   VAL A 297     -11.531 -28.688 -21.881  1.00 13.45           N  
ATOM   4369  CA  VAL A 297     -10.168 -28.214 -22.111  1.00 13.45           C  
ATOM   4370  C   VAL A 297      -9.890 -26.951 -21.312  1.00 13.45           C  
ATOM   4371  O   VAL A 297     -10.816 -26.273 -20.871  1.00 13.45           O  
ATOM   4372  CB  VAL A 297      -9.917 -27.912 -23.601  1.00 13.45           C  
ATOM   4373  CG1 VAL A 297     -10.094 -29.115 -24.426  1.00 13.45           C  
ATOM   4374  CG2 VAL A 297     -10.849 -26.859 -24.036  1.00 13.45           C  
ATOM   4375  H   VAL A 297     -12.232 -28.556 -22.593  1.00 13.45           H  
ATOM   4376  HA  VAL A 297      -9.472 -28.992 -21.793  1.00 13.45           H  
ATOM   4377  HB  VAL A 297      -8.887 -27.564 -23.723  1.00 13.45           H  
ATOM   4378 1HG1 VAL A 297      -9.900 -28.863 -25.461  1.00 13.45           H  
ATOM   4379 2HG1 VAL A 297      -9.400 -29.865 -24.096  1.00 13.45           H  
ATOM   4380 3HG1 VAL A 297     -11.097 -29.460 -24.309  1.00 13.45           H  
ATOM   4381 1HG2 VAL A 297     -10.665 -26.603 -25.079  1.00 13.45           H  
ATOM   4382 2HG2 VAL A 297     -11.880 -27.193 -23.915  1.00 13.45           H  
ATOM   4383 3HG2 VAL A 297     -10.657 -26.015 -23.406  1.00 13.45           H  
ATOM   4384  N   THR A 298      -8.612 -26.630 -21.145  1.00 13.08           N  
ATOM   4385  CA  THR A 298      -8.201 -25.419 -20.445  1.00 13.08           C  
ATOM   4386  C   THR A 298      -8.865 -24.193 -21.066  1.00 13.08           C  
ATOM   4387  O   THR A 298      -8.860 -24.038 -22.287  1.00 13.08           O  
ATOM   4388  CB  THR A 298      -6.667 -25.287 -20.482  1.00 13.08           C  
ATOM   4389  OG1 THR A 298      -6.079 -26.419 -19.828  1.00 13.08           O  
ATOM   4390  CG2 THR A 298      -6.193 -24.004 -19.836  1.00 13.08           C  
ATOM   4391  H   THR A 298      -7.900 -27.241 -21.525  1.00 13.08           H  
ATOM   4392  HA  THR A 298      -8.524 -25.491 -19.406  1.00 13.08           H  
ATOM   4393  HB  THR A 298      -6.346 -25.291 -21.522  1.00 13.08           H  
ATOM   4394  HG1 THR A 298      -5.135 -26.444 -20.027  1.00 13.08           H  
ATOM   4395 1HG2 THR A 298      -5.106 -23.953 -19.898  1.00 13.08           H  
ATOM   4396 2HG2 THR A 298      -6.616 -23.165 -20.353  1.00 13.08           H  
ATOM   4397 3HG2 THR A 298      -6.499 -23.983 -18.792  1.00 13.08           H  
ATOM   4398  N   ASP A 299      -9.408 -23.305 -20.222  1.00 12.29           N  
ATOM   4399  CA  ASP A 299     -10.112 -22.111 -20.698  1.00 12.29           C  
ATOM   4400  C   ASP A 299      -9.287 -21.232 -21.633  1.00 12.29           C  
ATOM   4401  O   ASP A 299      -9.807 -20.733 -22.628  1.00 12.29           O  
ATOM   4402  CB  ASP A 299     -10.543 -21.241 -19.513  1.00 12.29           C  
ATOM   4403  CG  ASP A 299     -11.704 -21.816 -18.690  1.00 12.29           C  
ATOM   4404  OD1 ASP A 299     -12.369 -22.708 -19.152  1.00 12.29           O  
ATOM   4405  OD2 ASP A 299     -11.901 -21.347 -17.595  1.00 12.29           O  
ATOM   4406  H   ASP A 299      -9.365 -23.491 -19.229  1.00 12.29           H  
ATOM   4407  HA  ASP A 299     -11.003 -22.440 -21.231  1.00 12.29           H  
ATOM   4408 1HB  ASP A 299      -9.691 -21.091 -18.849  1.00 12.29           H  
ATOM   4409 2HB  ASP A 299     -10.836 -20.256 -19.881  1.00 12.29           H  
ATOM   4410  N   SER A 300      -7.996 -21.061 -21.364  1.00 11.31           N  
ATOM   4411  CA  SER A 300      -7.212 -20.221 -22.260  1.00 11.31           C  
ATOM   4412  C   SER A 300      -7.136 -20.835 -23.656  1.00 11.31           C  
ATOM   4413  O   SER A 300      -7.294 -20.134 -24.659  1.00 11.31           O  
ATOM   4414  CB  SER A 300      -5.812 -20.031 -21.719  1.00 11.31           C  
ATOM   4415  OG  SER A 300      -5.825 -19.301 -20.520  1.00 11.31           O  
ATOM   4416  H   SER A 300      -7.580 -21.487 -20.550  1.00 11.31           H  
ATOM   4417  HA  SER A 300      -7.699 -19.247 -22.339  1.00 11.31           H  
ATOM   4418 1HB  SER A 300      -5.353 -21.004 -21.551  1.00 11.31           H  
ATOM   4419 2HB  SER A 300      -5.208 -19.508 -22.459  1.00 11.31           H  
ATOM   4420  HG  SER A 300      -4.903 -19.164 -20.282  1.00 11.31           H  
ATOM   4421  N   GLU A 301      -6.912 -22.151 -23.716  1.00 10.33           N  
ATOM   4422  CA  GLU A 301      -6.801 -22.854 -24.990  1.00 10.33           C  
ATOM   4423  C   GLU A 301      -8.142 -22.832 -25.691  1.00 10.33           C  
ATOM   4424  O   GLU A 301      -8.230 -22.642 -26.906  1.00 10.33           O  
ATOM   4425  CB  GLU A 301      -6.374 -24.303 -24.759  1.00 10.33           C  
ATOM   4426  CG  GLU A 301      -4.951 -24.474 -24.220  1.00 10.33           C  
ATOM   4427  CD  GLU A 301      -4.625 -25.911 -23.858  1.00 10.33           C  
ATOM   4428  OE1 GLU A 301      -5.522 -26.724 -23.859  1.00 10.33           O  
ATOM   4429  OE2 GLU A 301      -3.485 -26.188 -23.573  1.00 10.33           O  
ATOM   4430  H   GLU A 301      -6.828 -22.672 -22.856  1.00 10.33           H  
ATOM   4431  HA  GLU A 301      -6.070 -22.344 -25.618  1.00 10.33           H  
ATOM   4432 1HB  GLU A 301      -7.061 -24.781 -24.056  1.00 10.33           H  
ATOM   4433 2HB  GLU A 301      -6.440 -24.850 -25.697  1.00 10.33           H  
ATOM   4434 1HG  GLU A 301      -4.242 -24.129 -24.972  1.00 10.33           H  
ATOM   4435 2HG  GLU A 301      -4.836 -23.846 -23.335  1.00 10.33           H  
ATOM   4436  N   PHE A 302      -9.195 -22.996 -24.898  1.00  9.44           N  
ATOM   4437  CA  PHE A 302     -10.547 -23.022 -25.397  1.00  9.44           C  
ATOM   4438  C   PHE A 302     -10.850 -21.740 -26.122  1.00  9.44           C  
ATOM   4439  O   PHE A 302     -11.332 -21.757 -27.251  1.00  9.44           O  
ATOM   4440  CB  PHE A 302     -11.534 -23.198 -24.262  1.00  9.44           C  
ATOM   4441  CG  PHE A 302     -12.885 -23.214 -24.702  1.00  9.44           C  
ATOM   4442  CD1 PHE A 302     -13.402 -24.327 -25.344  1.00  9.44           C  
ATOM   4443  CD2 PHE A 302     -13.670 -22.133 -24.476  1.00  9.44           C  
ATOM   4444  CE1 PHE A 302     -14.685 -24.330 -25.773  1.00  9.44           C  
ATOM   4445  CE2 PHE A 302     -14.941 -22.128 -24.885  1.00  9.44           C  
ATOM   4446  CZ  PHE A 302     -15.452 -23.230 -25.548  1.00  9.44           C  
ATOM   4447  H   PHE A 302      -9.045 -23.152 -23.903  1.00  9.44           H  
ATOM   4448  HA  PHE A 302     -10.649 -23.852 -26.095  1.00  9.44           H  
ATOM   4449 1HB  PHE A 302     -11.335 -24.063 -23.699  1.00  9.44           H  
ATOM   4450 2HB  PHE A 302     -11.434 -22.364 -23.588  1.00  9.44           H  
ATOM   4451  HD1 PHE A 302     -12.767 -25.193 -25.516  1.00  9.44           H  
ATOM   4452  HD2 PHE A 302     -13.247 -21.266 -23.960  1.00  9.44           H  
ATOM   4453  HE1 PHE A 302     -15.099 -25.198 -26.298  1.00  9.44           H  
ATOM   4454  HE2 PHE A 302     -15.543 -21.253 -24.701  1.00  9.44           H  
ATOM   4455  HZ  PHE A 302     -16.466 -23.227 -25.903  1.00  9.44           H  
ATOM   4456  N   LEU A 303     -10.571 -20.614 -25.473  1.00  8.73           N  
ATOM   4457  CA  LEU A 303     -10.868 -19.332 -26.070  1.00  8.73           C  
ATOM   4458  C   LEU A 303     -10.074 -19.123 -27.347  1.00  8.73           C  
ATOM   4459  O   LEU A 303     -10.610 -18.608 -28.328  1.00  8.73           O  
ATOM   4460  CB  LEU A 303     -10.599 -18.235 -25.055  1.00  8.73           C  
ATOM   4461  CG  LEU A 303     -11.583 -18.234 -23.883  1.00  8.73           C  
ATOM   4462  CD1 LEU A 303     -11.133 -17.224 -22.852  1.00  8.73           C  
ATOM   4463  CD2 LEU A 303     -12.989 -17.940 -24.406  1.00  8.73           C  
ATOM   4464  H   LEU A 303     -10.168 -20.656 -24.536  1.00  8.73           H  
ATOM   4465  HA  LEU A 303     -11.926 -19.311 -26.318  1.00  8.73           H  
ATOM   4466 1HB  LEU A 303      -9.596 -18.385 -24.646  1.00  8.73           H  
ATOM   4467 2HB  LEU A 303     -10.638 -17.266 -25.548  1.00  8.73           H  
ATOM   4468  HG  LEU A 303     -11.584 -19.211 -23.409  1.00  8.73           H  
ATOM   4469 1HD1 LEU A 303     -11.825 -17.233 -22.007  1.00  8.73           H  
ATOM   4470 2HD1 LEU A 303     -10.131 -17.488 -22.505  1.00  8.73           H  
ATOM   4471 3HD1 LEU A 303     -11.116 -16.232 -23.297  1.00  8.73           H  
ATOM   4472 1HD2 LEU A 303     -13.697 -17.949 -23.574  1.00  8.73           H  
ATOM   4473 2HD2 LEU A 303     -13.003 -16.961 -24.884  1.00  8.73           H  
ATOM   4474 3HD2 LEU A 303     -13.272 -18.704 -25.133  1.00  8.73           H  
ATOM   4475  N   VAL A 304      -8.824 -19.585 -27.388  1.00  8.22           N  
ATOM   4476  CA  VAL A 304      -8.059 -19.456 -28.620  1.00  8.22           C  
ATOM   4477  C   VAL A 304      -8.737 -20.229 -29.748  1.00  8.22           C  
ATOM   4478  O   VAL A 304      -8.845 -19.728 -30.873  1.00  8.22           O  
ATOM   4479  CB  VAL A 304      -6.622 -19.963 -28.439  1.00  8.22           C  
ATOM   4480  CG1 VAL A 304      -5.925 -20.028 -29.793  1.00  8.22           C  
ATOM   4481  CG2 VAL A 304      -5.879 -19.024 -27.515  1.00  8.22           C  
ATOM   4482  H   VAL A 304      -8.395 -19.995 -26.553  1.00  8.22           H  
ATOM   4483  HA  VAL A 304      -8.020 -18.402 -28.893  1.00  8.22           H  
ATOM   4484  HB  VAL A 304      -6.644 -20.964 -28.015  1.00  8.22           H  
ATOM   4485 1HG1 VAL A 304      -4.908 -20.393 -29.659  1.00  8.22           H  
ATOM   4486 2HG1 VAL A 304      -6.471 -20.707 -30.449  1.00  8.22           H  
ATOM   4487 3HG1 VAL A 304      -5.900 -19.034 -30.238  1.00  8.22           H  
ATOM   4488 1HG2 VAL A 304      -4.861 -19.381 -27.375  1.00  8.22           H  
ATOM   4489 2HG2 VAL A 304      -5.861 -18.027 -27.951  1.00  8.22           H  
ATOM   4490 3HG2 VAL A 304      -6.382 -18.986 -26.560  1.00  8.22           H  
ATOM   4491  N   ILE A 305      -9.204 -21.444 -29.436  1.00  7.89           N  
ATOM   4492  CA  ILE A 305      -9.894 -22.276 -30.415  1.00  7.89           C  
ATOM   4493  C   ILE A 305     -11.201 -21.622 -30.859  1.00  7.89           C  
ATOM   4494  O   ILE A 305     -11.498 -21.594 -32.055  1.00  7.89           O  
ATOM   4495  CB  ILE A 305     -10.209 -23.683 -29.853  1.00  7.89           C  
ATOM   4496  CG1 ILE A 305      -8.920 -24.494 -29.635  1.00  7.89           C  
ATOM   4497  CG2 ILE A 305     -11.119 -24.412 -30.830  1.00  7.89           C  
ATOM   4498  CD1 ILE A 305      -9.145 -25.763 -28.813  1.00  7.89           C  
ATOM   4499  H   ILE A 305      -9.059 -21.802 -28.491  1.00  7.89           H  
ATOM   4500  HA  ILE A 305      -9.256 -22.389 -31.283  1.00  7.89           H  
ATOM   4501  HB  ILE A 305     -10.707 -23.590 -28.892  1.00  7.89           H  
ATOM   4502 1HG1 ILE A 305      -8.511 -24.776 -30.604  1.00  7.89           H  
ATOM   4503 2HG1 ILE A 305      -8.191 -23.869 -29.117  1.00  7.89           H  
ATOM   4504 1HG2 ILE A 305     -11.363 -25.400 -30.442  1.00  7.89           H  
ATOM   4505 2HG2 ILE A 305     -12.018 -23.838 -30.950  1.00  7.89           H  
ATOM   4506 3HG2 ILE A 305     -10.616 -24.512 -31.789  1.00  7.89           H  
ATOM   4507 1HD1 ILE A 305      -8.200 -26.292 -28.694  1.00  7.89           H  
ATOM   4508 2HD1 ILE A 305      -9.537 -25.492 -27.830  1.00  7.89           H  
ATOM   4509 3HD1 ILE A 305      -9.858 -26.405 -29.326  1.00  7.89           H  
ATOM   4510  N   MET A 306     -11.986 -21.082 -29.914  1.00  7.70           N  
ATOM   4511  CA  MET A 306     -13.263 -20.455 -30.261  1.00  7.70           C  
ATOM   4512  C   MET A 306     -13.057 -19.299 -31.213  1.00  7.70           C  
ATOM   4513  O   MET A 306     -13.774 -19.164 -32.207  1.00  7.70           O  
ATOM   4514  CB  MET A 306     -13.935 -19.870 -29.016  1.00  7.70           C  
ATOM   4515  CG  MET A 306     -14.443 -20.845 -27.984  1.00  7.70           C  
ATOM   4516  SD  MET A 306     -15.725 -21.891 -28.540  1.00  7.70           S  
ATOM   4517  CE  MET A 306     -17.060 -20.788 -28.734  1.00  7.70           C  
ATOM   4518  H   MET A 306     -11.697 -21.138 -28.938  1.00  7.70           H  
ATOM   4519  HA  MET A 306     -13.904 -21.178 -30.744  1.00  7.70           H  
ATOM   4520 1HB  MET A 306     -13.228 -19.211 -28.513  1.00  7.70           H  
ATOM   4521 2HB  MET A 306     -14.777 -19.255 -29.328  1.00  7.70           H  
ATOM   4522 1HG  MET A 306     -13.632 -21.473 -27.663  1.00  7.70           H  
ATOM   4523 2HG  MET A 306     -14.802 -20.290 -27.123  1.00  7.70           H  
ATOM   4524 1HE  MET A 306     -17.934 -21.326 -29.098  1.00  7.70           H  
ATOM   4525 2HE  MET A 306     -17.288 -20.322 -27.785  1.00  7.70           H  
ATOM   4526 3HE  MET A 306     -16.769 -20.044 -29.443  1.00  7.70           H  
ATOM   4527  N   ILE A 307     -12.034 -18.497 -30.938  1.00  7.62           N  
ATOM   4528  CA  ILE A 307     -11.754 -17.340 -31.756  1.00  7.62           C  
ATOM   4529  C   ILE A 307     -11.267 -17.746 -33.130  1.00  7.62           C  
ATOM   4530  O   ILE A 307     -11.824 -17.301 -34.134  1.00  7.62           O  
ATOM   4531  CB  ILE A 307     -10.708 -16.460 -31.058  1.00  7.62           C  
ATOM   4532  CG1 ILE A 307     -11.317 -15.864 -29.782  1.00  7.62           C  
ATOM   4533  CG2 ILE A 307     -10.232 -15.374 -31.996  1.00  7.62           C  
ATOM   4534  CD1 ILE A 307     -10.301 -15.245 -28.862  1.00  7.62           C  
ATOM   4535  H   ILE A 307     -11.467 -18.667 -30.106  1.00  7.62           H  
ATOM   4536  HA  ILE A 307     -12.668 -16.767 -31.870  1.00  7.62           H  
ATOM   4537  HB  ILE A 307      -9.860 -17.079 -30.755  1.00  7.62           H  
ATOM   4538 1HG1 ILE A 307     -12.041 -15.100 -30.059  1.00  7.62           H  
ATOM   4539 2HG1 ILE A 307     -11.837 -16.653 -29.240  1.00  7.62           H  
ATOM   4540 1HG2 ILE A 307      -9.485 -14.761 -31.495  1.00  7.62           H  
ATOM   4541 2HG2 ILE A 307      -9.791 -15.837 -32.864  1.00  7.62           H  
ATOM   4542 3HG2 ILE A 307     -11.072 -14.748 -32.300  1.00  7.62           H  
ATOM   4543 1HD1 ILE A 307     -10.804 -14.849 -27.980  1.00  7.62           H  
ATOM   4544 2HD1 ILE A 307      -9.581 -16.009 -28.558  1.00  7.62           H  
ATOM   4545 3HD1 ILE A 307      -9.784 -14.440 -29.378  1.00  7.62           H  
ATOM   4546  N   ALA A 308     -10.271 -18.625 -33.203  1.00  7.63           N  
ATOM   4547  CA  ALA A 308      -9.765 -19.018 -34.505  1.00  7.63           C  
ATOM   4548  C   ALA A 308     -10.859 -19.667 -35.337  1.00  7.63           C  
ATOM   4549  O   ALA A 308     -10.980 -19.414 -36.543  1.00  7.63           O  
ATOM   4550  CB  ALA A 308      -8.609 -19.980 -34.331  1.00  7.63           C  
ATOM   4551  H   ALA A 308      -9.844 -19.006 -32.356  1.00  7.63           H  
ATOM   4552  HA  ALA A 308      -9.422 -18.125 -35.025  1.00  7.63           H  
ATOM   4553 1HB  ALA A 308      -8.213 -20.266 -35.303  1.00  7.63           H  
ATOM   4554 2HB  ALA A 308      -7.826 -19.502 -33.742  1.00  7.63           H  
ATOM   4555 3HB  ALA A 308      -8.965 -20.869 -33.803  1.00  7.63           H  
ATOM   4556  N   ALA A 309     -11.668 -20.505 -34.693  1.00  7.72           N  
ATOM   4557  CA  ALA A 309     -12.761 -21.185 -35.353  1.00  7.72           C  
ATOM   4558  C   ALA A 309     -13.832 -20.220 -35.851  1.00  7.72           C  
ATOM   4559  O   ALA A 309     -14.437 -20.497 -36.875  1.00  7.72           O  
ATOM   4560  CB  ALA A 309     -13.338 -22.206 -34.439  1.00  7.72           C  
ATOM   4561  H   ALA A 309     -11.528 -20.694 -33.700  1.00  7.72           H  
ATOM   4562  HA  ALA A 309     -12.360 -21.697 -36.226  1.00  7.72           H  
ATOM   4563 1HB  ALA A 309     -14.145 -22.747 -34.935  1.00  7.72           H  
ATOM   4564 2HB  ALA A 309     -12.557 -22.906 -34.134  1.00  7.72           H  
ATOM   4565 3HB  ALA A 309     -13.704 -21.680 -33.572  1.00  7.72           H  
ATOM   4566  N   TYR A 310     -14.116 -19.114 -35.135  1.00  7.90           N  
ATOM   4567  CA  TYR A 310     -15.098 -18.150 -35.650  1.00  7.90           C  
ATOM   4568  C   TYR A 310     -14.480 -17.268 -36.741  1.00  7.90           C  
ATOM   4569  O   TYR A 310     -15.152 -16.889 -37.711  1.00  7.90           O  
ATOM   4570  CB  TYR A 310     -15.705 -17.280 -34.550  1.00  7.90           C  
ATOM   4571  CG  TYR A 310     -16.745 -17.977 -33.659  1.00  7.90           C  
ATOM   4572  CD1 TYR A 310     -16.684 -17.828 -32.286  1.00  7.90           C  
ATOM   4573  CD2 TYR A 310     -17.769 -18.750 -34.227  1.00  7.90           C  
ATOM   4574  CE1 TYR A 310     -17.631 -18.425 -31.483  1.00  7.90           C  
ATOM   4575  CE2 TYR A 310     -18.719 -19.360 -33.410  1.00  7.90           C  
ATOM   4576  CZ  TYR A 310     -18.649 -19.195 -32.045  1.00  7.90           C  
ATOM   4577  OH  TYR A 310     -19.583 -19.788 -31.230  1.00  7.90           O  
ATOM   4578  H   TYR A 310     -13.659 -18.940 -34.239  1.00  7.90           H  
ATOM   4579  HA  TYR A 310     -15.909 -18.711 -36.109  1.00  7.90           H  
ATOM   4580 1HB  TYR A 310     -14.896 -16.919 -33.904  1.00  7.90           H  
ATOM   4581 2HB  TYR A 310     -16.173 -16.406 -34.999  1.00  7.90           H  
ATOM   4582  HD1 TYR A 310     -15.890 -17.226 -31.839  1.00  7.90           H  
ATOM   4583  HD2 TYR A 310     -17.823 -18.871 -35.309  1.00  7.90           H  
ATOM   4584  HE1 TYR A 310     -17.580 -18.284 -30.410  1.00  7.90           H  
ATOM   4585  HE2 TYR A 310     -19.518 -19.959 -33.846  1.00  7.90           H  
ATOM   4586  HH  TYR A 310     -19.404 -19.555 -30.318  1.00  7.90           H  
ATOM   4587  N   ILE A 311     -13.188 -16.967 -36.616  1.00  8.16           N  
ATOM   4588  CA  ILE A 311     -12.512 -16.181 -37.632  1.00  8.16           C  
ATOM   4589  C   ILE A 311     -12.500 -16.945 -38.939  1.00  8.16           C  
ATOM   4590  O   ILE A 311     -12.764 -16.390 -40.000  1.00  8.16           O  
ATOM   4591  CB  ILE A 311     -11.083 -15.814 -37.244  1.00  8.16           C  
ATOM   4592  CG1 ILE A 311     -11.067 -14.830 -36.086  1.00  8.16           C  
ATOM   4593  CG2 ILE A 311     -10.404 -15.250 -38.416  1.00  8.16           C  
ATOM   4594  CD1 ILE A 311      -9.697 -14.656 -35.500  1.00  8.16           C  
ATOM   4595  H   ILE A 311     -12.669 -17.274 -35.792  1.00  8.16           H  
ATOM   4596  HA  ILE A 311     -13.067 -15.256 -37.776  1.00  8.16           H  
ATOM   4597  HB  ILE A 311     -10.558 -16.713 -36.915  1.00  8.16           H  
ATOM   4598 1HG1 ILE A 311     -11.422 -13.860 -36.436  1.00  8.16           H  
ATOM   4599 2HG1 ILE A 311     -11.739 -15.183 -35.310  1.00  8.16           H  
ATOM   4600 1HG2 ILE A 311      -9.379 -14.998 -38.156  1.00  8.16           H  
ATOM   4601 2HG2 ILE A 311     -10.406 -15.975 -39.230  1.00  8.16           H  
ATOM   4602 3HG2 ILE A 311     -10.937 -14.357 -38.724  1.00  8.16           H  
ATOM   4603 1HD1 ILE A 311      -9.738 -13.945 -34.677  1.00  8.16           H  
ATOM   4604 2HD1 ILE A 311      -9.336 -15.616 -35.137  1.00  8.16           H  
ATOM   4605 3HD1 ILE A 311      -9.022 -14.284 -36.267  1.00  8.16           H  
ATOM   4606  N   THR A 312     -12.193 -18.232 -38.868  1.00  8.46           N  
ATOM   4607  CA  THR A 312     -12.196 -19.088 -40.037  1.00  8.46           C  
ATOM   4608  C   THR A 312     -13.353 -18.770 -41.037  1.00  8.46           C  
ATOM   4609  O   THR A 312     -13.049 -18.345 -42.159  1.00  8.46           O  
ATOM   4610  CB  THR A 312     -12.100 -20.569 -39.602  1.00  8.46           C  
ATOM   4611  OG1 THR A 312     -10.852 -20.768 -38.911  1.00  8.46           O  
ATOM   4612  CG2 THR A 312     -12.210 -21.480 -40.794  1.00  8.46           C  
ATOM   4613  H   THR A 312     -11.944 -18.637 -37.965  1.00  8.46           H  
ATOM   4614  HA  THR A 312     -11.271 -18.890 -40.577  1.00  8.46           H  
ATOM   4615  HB  THR A 312     -12.868 -20.803 -38.901  1.00  8.46           H  
ATOM   4616  HG1 THR A 312     -10.827 -20.150 -38.129  1.00  8.46           H  
ATOM   4617 1HG2 THR A 312     -12.142 -22.523 -40.481  1.00  8.46           H  
ATOM   4618 2HG2 THR A 312     -13.163 -21.307 -41.254  1.00  8.46           H  
ATOM   4619 3HG2 THR A 312     -11.420 -21.259 -41.502  1.00  8.46           H  
ATOM   4620  N   PRO A 313     -14.668 -19.002 -40.736  1.00  8.77           N  
ATOM   4621  CA  PRO A 313     -15.764 -18.686 -41.620  1.00  8.77           C  
ATOM   4622  C   PRO A 313     -15.893 -17.195 -41.881  1.00  8.77           C  
ATOM   4623  O   PRO A 313     -16.381 -16.817 -42.944  1.00  8.77           O  
ATOM   4624  CB  PRO A 313     -16.983 -19.222 -40.854  1.00  8.77           C  
ATOM   4625  CG  PRO A 313     -16.559 -19.261 -39.449  1.00  8.77           C  
ATOM   4626  CD  PRO A 313     -15.095 -19.589 -39.507  1.00  8.77           C  
ATOM   4627  HA  PRO A 313     -15.627 -19.223 -42.557  1.00  8.77           H  
ATOM   4628 1HB  PRO A 313     -17.856 -18.576 -41.027  1.00  8.77           H  
ATOM   4629 2HB  PRO A 313     -17.236 -20.214 -41.216  1.00  8.77           H  
ATOM   4630 1HG  PRO A 313     -16.761 -18.292 -38.973  1.00  8.77           H  
ATOM   4631 2HG  PRO A 313     -17.131 -20.014 -38.884  1.00  8.77           H  
ATOM   4632 1HD  PRO A 313     -14.605 -19.127 -38.709  1.00  8.77           H  
ATOM   4633 2HD  PRO A 313     -14.980 -20.674 -39.515  1.00  8.77           H  
ATOM   4634  N   LEU A 314     -15.405 -16.327 -40.988  1.00  9.09           N  
ATOM   4635  CA  LEU A 314     -15.494 -14.914 -41.316  1.00  9.09           C  
ATOM   4636  C   LEU A 314     -14.623 -14.630 -42.512  1.00  9.09           C  
ATOM   4637  O   LEU A 314     -15.083 -14.107 -43.522  1.00  9.09           O  
ATOM   4638  CB  LEU A 314     -15.035 -14.032 -40.151  1.00  9.09           C  
ATOM   4639  CG  LEU A 314     -14.985 -12.530 -40.447  1.00  9.09           C  
ATOM   4640  CD1 LEU A 314     -16.373 -12.017 -40.789  1.00  9.09           C  
ATOM   4641  CD2 LEU A 314     -14.388 -11.812 -39.252  1.00  9.09           C  
ATOM   4642  H   LEU A 314     -15.020 -16.611 -40.080  1.00  9.09           H  
ATOM   4643  HA  LEU A 314     -16.525 -14.673 -41.566  1.00  9.09           H  
ATOM   4644 1HB  LEU A 314     -15.699 -14.199 -39.304  1.00  9.09           H  
ATOM   4645 2HB  LEU A 314     -14.039 -14.326 -39.859  1.00  9.09           H  
ATOM   4646  HG  LEU A 314     -14.356 -12.362 -41.306  1.00  9.09           H  
ATOM   4647 1HD1 LEU A 314     -16.322 -10.950 -41.015  1.00  9.09           H  
ATOM   4648 2HD1 LEU A 314     -16.753 -12.552 -41.660  1.00  9.09           H  
ATOM   4649 3HD1 LEU A 314     -17.039 -12.177 -39.944  1.00  9.09           H  
ATOM   4650 1HD2 LEU A 314     -14.328 -10.743 -39.462  1.00  9.09           H  
ATOM   4651 2HD2 LEU A 314     -15.017 -11.977 -38.377  1.00  9.09           H  
ATOM   4652 3HD2 LEU A 314     -13.389 -12.204 -39.060  1.00  9.09           H  
ATOM   4653  N   TYR A 315     -13.359 -15.015 -42.408  1.00  9.43           N  
ATOM   4654  CA  TYR A 315     -12.395 -14.764 -43.460  1.00  9.43           C  
ATOM   4655  C   TYR A 315     -12.767 -15.499 -44.733  1.00  9.43           C  
ATOM   4656  O   TYR A 315     -12.645 -14.964 -45.847  1.00  9.43           O  
ATOM   4657  CB  TYR A 315     -10.991 -15.139 -42.994  1.00  9.43           C  
ATOM   4658  CG  TYR A 315     -10.450 -14.166 -41.984  1.00  9.43           C  
ATOM   4659  CD1 TYR A 315     -11.226 -13.081 -41.613  1.00  9.43           C  
ATOM   4660  CD2 TYR A 315      -9.169 -14.313 -41.473  1.00  9.43           C  
ATOM   4661  CE1 TYR A 315     -10.747 -12.148 -40.730  1.00  9.43           C  
ATOM   4662  CE2 TYR A 315      -8.678 -13.371 -40.581  1.00  9.43           C  
ATOM   4663  CZ  TYR A 315      -9.466 -12.292 -40.210  1.00  9.43           C  
ATOM   4664  OH  TYR A 315      -8.984 -11.359 -39.325  1.00  9.43           O  
ATOM   4665  H   TYR A 315     -13.069 -15.490 -41.556  1.00  9.43           H  
ATOM   4666  HA  TYR A 315     -12.405 -13.699 -43.682  1.00  9.43           H  
ATOM   4667 1HB  TYR A 315     -11.016 -16.131 -42.534  1.00  9.43           H  
ATOM   4668 2HB  TYR A 315     -10.309 -15.177 -43.842  1.00  9.43           H  
ATOM   4669  HD1 TYR A 315     -12.216 -12.971 -42.025  1.00  9.43           H  
ATOM   4670  HD2 TYR A 315      -8.552 -15.158 -41.773  1.00  9.43           H  
ATOM   4671  HE1 TYR A 315     -11.368 -11.298 -40.445  1.00  9.43           H  
ATOM   4672  HE2 TYR A 315      -7.673 -13.479 -40.174  1.00  9.43           H  
ATOM   4673  HH  TYR A 315      -8.102 -11.613 -39.044  1.00  9.43           H  
ATOM   4674  N   SER A 316     -13.266 -16.727 -44.581  1.00  9.80           N  
ATOM   4675  CA  SER A 316     -13.632 -17.511 -45.741  1.00  9.80           C  
ATOM   4676  C   SER A 316     -14.725 -16.802 -46.531  1.00  9.80           C  
ATOM   4677  O   SER A 316     -14.645 -16.652 -47.755  1.00  9.80           O  
ATOM   4678  CB  SER A 316     -14.186 -18.826 -45.287  1.00  9.80           C  
ATOM   4679  OG  SER A 316     -13.229 -19.606 -44.596  1.00  9.80           O  
ATOM   4680  H   SER A 316     -13.351 -17.141 -43.650  1.00  9.80           H  
ATOM   4681  HA  SER A 316     -12.755 -17.652 -46.373  1.00  9.80           H  
ATOM   4682 1HB  SER A 316     -15.047 -18.650 -44.655  1.00  9.80           H  
ATOM   4683 2HB  SER A 316     -14.531 -19.335 -46.141  1.00  9.80           H  
ATOM   4684  HG  SER A 316     -12.987 -19.081 -43.794  1.00  9.80           H  
ATOM   4685  N   TYR A 317     -15.732 -16.309 -45.821  1.00 10.25           N  
ATOM   4686  CA  TYR A 317     -16.817 -15.637 -46.487  1.00 10.25           C  
ATOM   4687  C   TYR A 317     -16.510 -14.216 -46.899  1.00 10.25           C  
ATOM   4688  O   TYR A 317     -17.050 -13.752 -47.901  1.00 10.25           O  
ATOM   4689  CB  TYR A 317     -18.066 -15.759 -45.672  1.00 10.25           C  
ATOM   4690  CG  TYR A 317     -18.698 -17.126 -45.880  1.00 10.25           C  
ATOM   4691  CD1 TYR A 317     -18.681 -18.095 -44.894  1.00 10.25           C  
ATOM   4692  CD2 TYR A 317     -19.312 -17.398 -47.102  1.00 10.25           C  
ATOM   4693  CE1 TYR A 317     -19.280 -19.307 -45.122  1.00 10.25           C  
ATOM   4694  CE2 TYR A 317     -19.925 -18.614 -47.316  1.00 10.25           C  
ATOM   4695  CZ  TYR A 317     -19.911 -19.562 -46.327  1.00 10.25           C  
ATOM   4696  OH  TYR A 317     -20.549 -20.758 -46.513  1.00 10.25           O  
ATOM   4697  H   TYR A 317     -15.776 -16.430 -44.807  1.00 10.25           H  
ATOM   4698  HA  TYR A 317     -17.012 -16.186 -47.405  1.00 10.25           H  
ATOM   4699 1HB  TYR A 317     -17.835 -15.633 -44.614  1.00 10.25           H  
ATOM   4700 2HB  TYR A 317     -18.743 -14.991 -45.954  1.00 10.25           H  
ATOM   4701  HD1 TYR A 317     -18.210 -17.905 -43.941  1.00 10.25           H  
ATOM   4702  HD2 TYR A 317     -19.326 -16.638 -47.881  1.00 10.25           H  
ATOM   4703  HE1 TYR A 317     -19.273 -20.055 -44.353  1.00 10.25           H  
ATOM   4704  HE2 TYR A 317     -20.427 -18.819 -48.259  1.00 10.25           H  
ATOM   4705  HH  TYR A 317     -21.291 -20.613 -47.135  1.00 10.25           H  
ATOM   4706  N   LEU A 318     -15.624 -13.518 -46.191  1.00 10.81           N  
ATOM   4707  CA  LEU A 318     -15.264 -12.185 -46.649  1.00 10.81           C  
ATOM   4708  C   LEU A 318     -14.574 -12.313 -48.001  1.00 10.81           C  
ATOM   4709  O   LEU A 318     -14.805 -11.513 -48.905  1.00 10.81           O  
ATOM   4710  CB  LEU A 318     -14.317 -11.475 -45.680  1.00 10.81           C  
ATOM   4711  CG  LEU A 318     -14.873 -11.026 -44.330  1.00 10.81           C  
ATOM   4712  CD1 LEU A 318     -13.708 -10.520 -43.464  1.00 10.81           C  
ATOM   4713  CD2 LEU A 318     -15.912  -9.958 -44.553  1.00 10.81           C  
ATOM   4714  H   LEU A 318     -15.218 -13.896 -45.337  1.00 10.81           H  
ATOM   4715  HA  LEU A 318     -16.167 -11.590 -46.762  1.00 10.81           H  
ATOM   4716 1HB  LEU A 318     -13.462 -12.128 -45.492  1.00 10.81           H  
ATOM   4717 2HB  LEU A 318     -13.977 -10.607 -46.174  1.00 10.81           H  
ATOM   4718  HG  LEU A 318     -15.335 -11.842 -43.830  1.00 10.81           H  
ATOM   4719 1HD1 LEU A 318     -14.084 -10.200 -42.494  1.00 10.81           H  
ATOM   4720 2HD1 LEU A 318     -12.993 -11.316 -43.327  1.00 10.81           H  
ATOM   4721 3HD1 LEU A 318     -13.223  -9.689 -43.950  1.00 10.81           H  
ATOM   4722 1HD2 LEU A 318     -16.312  -9.637 -43.591  1.00 10.81           H  
ATOM   4723 2HD2 LEU A 318     -15.464  -9.112 -45.062  1.00 10.81           H  
ATOM   4724 3HD2 LEU A 318     -16.717 -10.367 -45.164  1.00 10.81           H  
ATOM   4725  N   SER A 319     -13.761 -13.362 -48.155  1.00 11.48           N  
ATOM   4726  CA  SER A 319     -13.038 -13.601 -49.394  1.00 11.48           C  
ATOM   4727  C   SER A 319     -14.023 -13.830 -50.546  1.00 11.48           C  
ATOM   4728  O   SER A 319     -13.838 -13.325 -51.655  1.00 11.48           O  
ATOM   4729  CB  SER A 319     -12.164 -14.822 -49.220  1.00 11.48           C  
ATOM   4730  OG  SER A 319     -11.208 -14.612 -48.218  1.00 11.48           O  
ATOM   4731  H   SER A 319     -13.597 -13.995 -47.368  1.00 11.48           H  
ATOM   4732  HA  SER A 319     -12.422 -12.730 -49.618  1.00 11.48           H  
ATOM   4733 1HB  SER A 319     -12.767 -15.681 -48.972  1.00 11.48           H  
ATOM   4734 2HB  SER A 319     -11.662 -15.034 -50.159  1.00 11.48           H  
ATOM   4735  HG  SER A 319     -11.714 -14.565 -47.369  1.00 11.48           H  
ATOM   4736  N   ILE A 320     -15.091 -14.588 -50.270  1.00 12.26           N  
ATOM   4737  CA  ILE A 320     -16.136 -14.852 -51.258  1.00 12.26           C  
ATOM   4738  C   ILE A 320     -16.956 -13.603 -51.576  1.00 12.26           C  
ATOM   4739  O   ILE A 320     -17.281 -13.337 -52.732  1.00 12.26           O  
ATOM   4740  CB  ILE A 320     -17.084 -15.975 -50.784  1.00 12.26           C  
ATOM   4741  CG1 ILE A 320     -16.338 -17.283 -50.738  1.00 12.26           C  
ATOM   4742  CG2 ILE A 320     -18.324 -16.086 -51.647  1.00 12.26           C  
ATOM   4743  CD1 ILE A 320     -17.131 -18.402 -50.100  1.00 12.26           C  
ATOM   4744  H   ILE A 320     -15.159 -15.018 -49.346  1.00 12.26           H  
ATOM   4745  HA  ILE A 320     -15.658 -15.181 -52.179  1.00 12.26           H  
ATOM   4746  HB  ILE A 320     -17.395 -15.751 -49.767  1.00 12.26           H  
ATOM   4747 1HG1 ILE A 320     -16.060 -17.548 -51.730  1.00 12.26           H  
ATOM   4748 2HG1 ILE A 320     -15.421 -17.149 -50.160  1.00 12.26           H  
ATOM   4749 1HG2 ILE A 320     -18.964 -16.876 -51.257  1.00 12.26           H  
ATOM   4750 2HG2 ILE A 320     -18.863 -15.141 -51.632  1.00 12.26           H  
ATOM   4751 3HG2 ILE A 320     -18.051 -16.320 -52.653  1.00 12.26           H  
ATOM   4752 1HD1 ILE A 320     -16.544 -19.291 -50.113  1.00 12.26           H  
ATOM   4753 2HD1 ILE A 320     -17.375 -18.138 -49.080  1.00 12.26           H  
ATOM   4754 3HD1 ILE A 320     -18.044 -18.571 -50.663  1.00 12.26           H  
ATOM   4755  N   ALA A 321     -17.342 -12.870 -50.532  1.00 13.09           N  
ATOM   4756  CA  ALA A 321     -18.127 -11.647 -50.651  1.00 13.09           C  
ATOM   4757  C   ALA A 321     -17.412 -10.526 -51.410  1.00 13.09           C  
ATOM   4758  O   ALA A 321     -18.045  -9.792 -52.172  1.00 13.09           O  
ATOM   4759  CB  ALA A 321     -18.493 -11.146 -49.263  1.00 13.09           C  
ATOM   4760  H   ALA A 321     -17.067 -13.166 -49.602  1.00 13.09           H  
ATOM   4761  HA  ALA A 321     -19.038 -11.890 -51.196  1.00 13.09           H  
ATOM   4762 1HB  ALA A 321     -19.111 -10.253 -49.348  1.00 13.09           H  
ATOM   4763 2HB  ALA A 321     -19.038 -11.924 -48.728  1.00 13.09           H  
ATOM   4764 3HB  ALA A 321     -17.586 -10.910 -48.722  1.00 13.09           H  
ATOM   4765  N   PHE A 322     -16.096 -10.394 -51.222  1.00 13.91           N  
ATOM   4766  CA  PHE A 322     -15.363  -9.301 -51.849  1.00 13.91           C  
ATOM   4767  C   PHE A 322     -14.102  -9.745 -52.609  1.00 13.91           C  
ATOM   4768  O   PHE A 322     -13.002  -9.358 -52.217  1.00 13.91           O  
ATOM   4769  CB  PHE A 322     -14.878  -8.363 -50.760  1.00 13.91           C  
ATOM   4770  CG  PHE A 322     -15.919  -7.835 -49.850  1.00 13.91           C  
ATOM   4771  CD1 PHE A 322     -16.097  -8.420 -48.603  1.00 13.91           C  
ATOM   4772  CD2 PHE A 322     -16.721  -6.785 -50.208  1.00 13.91           C  
ATOM   4773  CE1 PHE A 322     -17.050  -7.960 -47.737  1.00 13.91           C  
ATOM   4774  CE2 PHE A 322     -17.685  -6.317 -49.341  1.00 13.91           C  
ATOM   4775  CZ  PHE A 322     -17.848  -6.909 -48.102  1.00 13.91           C  
ATOM   4776  H   PHE A 322     -15.609 -11.019 -50.579  1.00 13.91           H  
ATOM   4777  HA  PHE A 322     -16.029  -8.765 -52.522  1.00 13.91           H  
ATOM   4778 1HB  PHE A 322     -14.165  -8.909 -50.154  1.00 13.91           H  
ATOM   4779 2HB  PHE A 322     -14.354  -7.521 -51.208  1.00 13.91           H  
ATOM   4780  HD1 PHE A 322     -15.461  -9.254 -48.314  1.00 13.91           H  
ATOM   4781  HD2 PHE A 322     -16.592  -6.323 -51.187  1.00 13.91           H  
ATOM   4782  HE1 PHE A 322     -17.176  -8.426 -46.764  1.00 13.91           H  
ATOM   4783  HE2 PHE A 322     -18.320  -5.482 -49.634  1.00 13.91           H  
ATOM   4784  HZ  PHE A 322     -18.608  -6.538 -47.415  1.00 13.91           H  
ATOM   4785  N   PRO A 323     -14.206 -10.529 -53.699  1.00 14.59           N  
ATOM   4786  CA  PRO A 323     -13.075 -11.060 -54.445  1.00 14.59           C  
ATOM   4787  C   PRO A 323     -12.299  -9.992 -55.207  1.00 14.59           C  
ATOM   4788  O   PRO A 323     -11.128 -10.174 -55.543  1.00 14.59           O  
ATOM   4789  CB  PRO A 323     -13.754 -12.028 -55.415  1.00 14.59           C  
ATOM   4790  CG  PRO A 323     -15.163 -11.483 -55.576  1.00 14.59           C  
ATOM   4791  CD  PRO A 323     -15.508 -10.884 -54.237  1.00 14.59           C  
ATOM   4792  HA  PRO A 323     -12.415 -11.600 -53.749  1.00 14.59           H  
ATOM   4793 1HB  PRO A 323     -13.195 -12.061 -56.361  1.00 14.59           H  
ATOM   4794 2HB  PRO A 323     -13.738 -13.046 -54.992  1.00 14.59           H  
ATOM   4795 1HG  PRO A 323     -15.200 -10.747 -56.390  1.00 14.59           H  
ATOM   4796 2HG  PRO A 323     -15.849 -12.297 -55.849  1.00 14.59           H  
ATOM   4797 1HD  PRO A 323     -16.150 -10.009 -54.370  1.00 14.59           H  
ATOM   4798 2HD  PRO A 323     -15.959 -11.632 -53.618  1.00 14.59           H  
ATOM   4799  N   GLU A 324     -12.953  -8.861 -55.477  1.00 15.04           N  
ATOM   4800  CA  GLU A 324     -12.323  -7.767 -56.202  1.00 15.04           C  
ATOM   4801  C   GLU A 324     -11.876  -6.671 -55.247  1.00 15.04           C  
ATOM   4802  O   GLU A 324     -12.280  -5.515 -55.384  1.00 15.04           O  
ATOM   4803  CB  GLU A 324     -13.289  -7.203 -57.245  1.00 15.04           C  
ATOM   4804  CG  GLU A 324     -13.691  -8.204 -58.334  1.00 15.04           C  
ATOM   4805  CD  GLU A 324     -14.628  -7.625 -59.379  1.00 15.04           C  
ATOM   4806  OE1 GLU A 324     -15.048  -6.503 -59.224  1.00 15.04           O  
ATOM   4807  OE2 GLU A 324     -14.919  -8.313 -60.330  1.00 15.04           O  
ATOM   4808  H   GLU A 324     -13.908  -8.752 -55.176  1.00 15.04           H  
ATOM   4809  HA  GLU A 324     -11.442  -8.152 -56.716  1.00 15.04           H  
ATOM   4810 1HB  GLU A 324     -14.198  -6.863 -56.748  1.00 15.04           H  
ATOM   4811 2HB  GLU A 324     -12.837  -6.337 -57.730  1.00 15.04           H  
ATOM   4812 1HG  GLU A 324     -12.790  -8.560 -58.830  1.00 15.04           H  
ATOM   4813 2HG  GLU A 324     -14.170  -9.059 -57.863  1.00 15.04           H  
ATOM   4814  N   ASN A 325     -11.038  -7.036 -54.290  1.00 15.23           N  
ATOM   4815  CA  ASN A 325     -10.570  -6.096 -53.286  1.00 15.23           C  
ATOM   4816  C   ASN A 325      -9.347  -6.639 -52.566  1.00 15.23           C  
ATOM   4817  O   ASN A 325      -9.413  -7.641 -51.842  1.00 15.23           O  
ATOM   4818  CB  ASN A 325     -11.677  -5.752 -52.322  1.00 15.23           C  
ATOM   4819  CG  ASN A 325     -11.327  -4.629 -51.331  1.00 15.23           C  
ATOM   4820  OD1 ASN A 325     -10.176  -4.393 -50.912  1.00 15.23           O  
ATOM   4821  ND2 ASN A 325     -12.356  -3.911 -50.940  1.00 15.23           N  
ATOM   4822  H   ASN A 325     -10.750  -8.005 -54.254  1.00 15.23           H  
ATOM   4823  HA  ASN A 325     -10.265  -5.179 -53.792  1.00 15.23           H  
ATOM   4824 1HB  ASN A 325     -12.559  -5.437 -52.877  1.00 15.23           H  
ATOM   4825 2HB  ASN A 325     -11.949  -6.652 -51.802  1.00 15.23           H  
ATOM   4826 1HD2 ASN A 325     -12.226  -3.155 -50.296  1.00 15.23           H  
ATOM   4827 2HD2 ASN A 325     -13.272  -4.115 -51.293  1.00 15.23           H  
ATOM   4828  N   ALA A 326      -8.224  -5.958 -52.744  1.00 15.18           N  
ATOM   4829  CA  ALA A 326      -6.955  -6.406 -52.189  1.00 15.18           C  
ATOM   4830  C   ALA A 326      -7.030  -6.602 -50.680  1.00 15.18           C  
ATOM   4831  O   ALA A 326      -6.336  -7.455 -50.131  1.00 15.18           O  
ATOM   4832  CB  ALA A 326      -5.862  -5.403 -52.508  1.00 15.18           C  
ATOM   4833  H   ALA A 326      -8.246  -5.123 -53.314  1.00 15.18           H  
ATOM   4834  HA  ALA A 326      -6.708  -7.360 -52.647  1.00 15.18           H  
ATOM   4835 1HB  ALA A 326      -4.912  -5.764 -52.112  1.00 15.18           H  
ATOM   4836 2HB  ALA A 326      -5.783  -5.281 -53.586  1.00 15.18           H  
ATOM   4837 3HB  ALA A 326      -6.104  -4.444 -52.050  1.00 15.18           H  
ATOM   4838  N   ALA A 327      -7.858  -5.818 -49.989  1.00 14.97           N  
ATOM   4839  CA  ALA A 327      -7.948  -5.943 -48.538  1.00 14.97           C  
ATOM   4840  C   ALA A 327      -8.388  -7.335 -48.131  1.00 14.97           C  
ATOM   4841  O   ALA A 327      -7.938  -7.876 -47.119  1.00 14.97           O  
ATOM   4842  CB  ALA A 327      -8.942  -4.947 -47.979  1.00 14.97           C  
ATOM   4843  H   ALA A 327      -8.468  -5.161 -50.471  1.00 14.97           H  
ATOM   4844  HA  ALA A 327      -6.958  -5.756 -48.120  1.00 14.97           H  
ATOM   4845 1HB  ALA A 327      -8.982  -5.044 -46.895  1.00 14.97           H  
ATOM   4846 2HB  ALA A 327      -8.635  -3.938 -48.246  1.00 14.97           H  
ATOM   4847 3HB  ALA A 327      -9.927  -5.149 -48.394  1.00 14.97           H  
ATOM   4848  N   TYR A 328      -9.271  -7.928 -48.922  1.00 14.67           N  
ATOM   4849  CA  TYR A 328      -9.809  -9.210 -48.550  1.00 14.67           C  
ATOM   4850  C   TYR A 328      -8.912 -10.300 -49.081  1.00 14.67           C  
ATOM   4851  O   TYR A 328      -8.840 -11.388 -48.511  1.00 14.67           O  
ATOM   4852  CB  TYR A 328     -11.255  -9.289 -48.994  1.00 14.67           C  
ATOM   4853  CG  TYR A 328     -12.084  -8.271 -48.197  1.00 14.67           C  
ATOM   4854  CD1 TYR A 328     -12.458  -7.087 -48.771  1.00 14.67           C  
ATOM   4855  CD2 TYR A 328     -12.429  -8.520 -46.900  1.00 14.67           C  
ATOM   4856  CE1 TYR A 328     -13.182  -6.156 -48.070  1.00 14.67           C  
ATOM   4857  CE2 TYR A 328     -13.155  -7.592 -46.182  1.00 14.67           C  
ATOM   4858  CZ  TYR A 328     -13.535  -6.418 -46.766  1.00 14.67           C  
ATOM   4859  OH  TYR A 328     -14.253  -5.488 -46.046  1.00 14.67           O  
ATOM   4860  H   TYR A 328      -9.556  -7.501 -49.802  1.00 14.67           H  
ATOM   4861  HA  TYR A 328      -9.803  -9.283 -47.470  1.00 14.67           H  
ATOM   4862 1HB  TYR A 328     -11.337  -9.056 -50.065  1.00 14.67           H  
ATOM   4863 2HB  TYR A 328     -11.660 -10.288 -48.827  1.00 14.67           H  
ATOM   4864  HD1 TYR A 328     -12.178  -6.893 -49.770  1.00 14.67           H  
ATOM   4865  HD2 TYR A 328     -12.121  -9.449 -46.435  1.00 14.67           H  
ATOM   4866  HE1 TYR A 328     -13.475  -5.220 -48.544  1.00 14.67           H  
ATOM   4867  HE2 TYR A 328     -13.428  -7.784 -45.152  1.00 14.67           H  
ATOM   4868  HH  TYR A 328     -14.556  -4.791 -46.635  1.00 14.67           H  
ATOM   4869  N   LYS A 329      -8.153  -9.988 -50.132  1.00 14.37           N  
ATOM   4870  CA  LYS A 329      -7.196 -10.968 -50.622  1.00 14.37           C  
ATOM   4871  C   LYS A 329      -6.098 -11.152 -49.567  1.00 14.37           C  
ATOM   4872  O   LYS A 329      -5.674 -12.280 -49.300  1.00 14.37           O  
ATOM   4873  CB  LYS A 329      -6.590 -10.549 -51.958  1.00 14.37           C  
ATOM   4874  CG  LYS A 329      -7.568 -10.592 -53.130  1.00 14.37           C  
ATOM   4875  CD  LYS A 329      -6.899 -10.186 -54.436  1.00 14.37           C  
ATOM   4876  CE  LYS A 329      -7.891 -10.208 -55.587  1.00 14.37           C  
ATOM   4877  NZ  LYS A 329      -7.258  -9.839 -56.884  1.00 14.37           N  
ATOM   4878  H   LYS A 329      -8.279  -9.087 -50.599  1.00 14.37           H  
ATOM   4879  HA  LYS A 329      -7.705 -11.922 -50.756  1.00 14.37           H  
ATOM   4880 1HB  LYS A 329      -6.197  -9.541 -51.873  1.00 14.37           H  
ATOM   4881 2HB  LYS A 329      -5.755 -11.203 -52.196  1.00 14.37           H  
ATOM   4882 1HG  LYS A 329      -7.968 -11.601 -53.231  1.00 14.37           H  
ATOM   4883 2HG  LYS A 329      -8.399  -9.910 -52.928  1.00 14.37           H  
ATOM   4884 1HD  LYS A 329      -6.493  -9.181 -54.341  1.00 14.37           H  
ATOM   4885 2HD  LYS A 329      -6.084 -10.873 -54.657  1.00 14.37           H  
ATOM   4886 1HE  LYS A 329      -8.320 -11.205 -55.671  1.00 14.37           H  
ATOM   4887 2HE  LYS A 329      -8.689  -9.499 -55.373  1.00 14.37           H  
ATOM   4888 1HZ  LYS A 329      -7.956  -9.864 -57.614  1.00 14.37           H  
ATOM   4889 2HZ  LYS A 329      -6.874  -8.909 -56.819  1.00 14.37           H  
ATOM   4890 3HZ  LYS A 329      -6.525 -10.494 -57.098  1.00 14.37           H  
ATOM   4891  N   GLU A 330      -5.665 -10.049 -48.929  1.00 14.12           N  
ATOM   4892  CA  GLU A 330      -4.658 -10.161 -47.871  1.00 14.12           C  
ATOM   4893  C   GLU A 330      -5.210 -10.953 -46.685  1.00 14.12           C  
ATOM   4894  O   GLU A 330      -4.512 -11.807 -46.124  1.00 14.12           O  
ATOM   4895  CB  GLU A 330      -4.153  -8.788 -47.406  1.00 14.12           C  
ATOM   4896  CG  GLU A 330      -3.266  -8.047 -48.427  1.00 14.12           C  
ATOM   4897  CD  GLU A 330      -2.711  -6.715 -47.912  1.00 14.12           C  
ATOM   4898  OE1 GLU A 330      -3.071  -6.305 -46.830  1.00 14.12           O  
ATOM   4899  OE2 GLU A 330      -1.912  -6.124 -48.606  1.00 14.12           O  
ATOM   4900  H   GLU A 330      -6.025  -9.132 -49.202  1.00 14.12           H  
ATOM   4901  HA  GLU A 330      -3.805 -10.709 -48.272  1.00 14.12           H  
ATOM   4902 1HB  GLU A 330      -5.013  -8.146 -47.196  1.00 14.12           H  
ATOM   4903 2HB  GLU A 330      -3.590  -8.897 -46.481  1.00 14.12           H  
ATOM   4904 1HG  GLU A 330      -2.434  -8.694 -48.698  1.00 14.12           H  
ATOM   4905 2HG  GLU A 330      -3.854  -7.865 -49.326  1.00 14.12           H  
ATOM   4906  N   ILE A 331      -6.484 -10.728 -46.346  1.00 13.95           N  
ATOM   4907  CA  ILE A 331      -7.119 -11.487 -45.278  1.00 13.95           C  
ATOM   4908  C   ILE A 331      -7.146 -12.969 -45.613  1.00 13.95           C  
ATOM   4909  O   ILE A 331      -6.806 -13.812 -44.771  1.00 13.95           O  
ATOM   4910  CB  ILE A 331      -8.541 -10.976 -44.991  1.00 13.95           C  
ATOM   4911  CG1 ILE A 331      -8.483  -9.587 -44.350  1.00 13.95           C  
ATOM   4912  CG2 ILE A 331      -9.285 -11.923 -44.157  1.00 13.95           C  
ATOM   4913  CD1 ILE A 331      -9.821  -8.883 -44.281  1.00 13.95           C  
ATOM   4914  H   ILE A 331      -7.011  -9.986 -46.816  1.00 13.95           H  
ATOM   4915  HA  ILE A 331      -6.528 -11.357 -44.370  1.00 13.95           H  
ATOM   4916  HB  ILE A 331      -9.064 -10.870 -45.932  1.00 13.95           H  
ATOM   4917 1HG1 ILE A 331      -8.099  -9.692 -43.335  1.00 13.95           H  
ATOM   4918 2HG1 ILE A 331      -7.792  -8.965 -44.916  1.00 13.95           H  
ATOM   4919 1HG2 ILE A 331     -10.293 -11.547 -43.990  1.00 13.95           H  
ATOM   4920 2HG2 ILE A 331      -9.339 -12.892 -44.651  1.00 13.95           H  
ATOM   4921 3HG2 ILE A 331      -8.769 -12.021 -43.213  1.00 13.95           H  
ATOM   4922 1HD1 ILE A 331      -9.695  -7.908 -43.811  1.00 13.95           H  
ATOM   4923 2HD1 ILE A 331     -10.196  -8.748 -45.274  1.00 13.95           H  
ATOM   4924 3HD1 ILE A 331     -10.521  -9.478 -43.700  1.00 13.95           H  
ATOM   4925  N   ALA A 332      -7.520 -13.284 -46.857  1.00 13.86           N  
ATOM   4926  CA  ALA A 332      -7.565 -14.662 -47.303  1.00 13.86           C  
ATOM   4927  C   ALA A 332      -6.208 -15.313 -47.188  1.00 13.86           C  
ATOM   4928  O   ALA A 332      -6.096 -16.428 -46.679  1.00 13.86           O  
ATOM   4929  CB  ALA A 332      -7.997 -14.726 -48.752  1.00 13.86           C  
ATOM   4930  H   ALA A 332      -7.806 -12.549 -47.501  1.00 13.86           H  
ATOM   4931  HA  ALA A 332      -8.275 -15.199 -46.676  1.00 13.86           H  
ATOM   4932 1HB  ALA A 332      -8.048 -15.762 -49.073  1.00 13.86           H  
ATOM   4933 2HB  ALA A 332      -8.957 -14.261 -48.864  1.00 13.86           H  
ATOM   4934 3HB  ALA A 332      -7.279 -14.196 -49.364  1.00 13.86           H  
ATOM   4935  N   ALA A 333      -5.160 -14.595 -47.609  1.00 13.81           N  
ATOM   4936  CA  ALA A 333      -3.808 -15.124 -47.553  1.00 13.81           C  
ATOM   4937  C   ALA A 333      -3.418 -15.428 -46.123  1.00 13.81           C  
ATOM   4938  O   ALA A 333      -2.811 -16.462 -45.841  1.00 13.81           O  
ATOM   4939  CB  ALA A 333      -2.839 -14.136 -48.161  1.00 13.81           C  
ATOM   4940  H   ALA A 333      -5.315 -13.673 -48.019  1.00 13.81           H  
ATOM   4941  HA  ALA A 333      -3.778 -16.048 -48.120  1.00 13.81           H  
ATOM   4942 1HB  ALA A 333      -1.832 -14.546 -48.133  1.00 13.81           H  
ATOM   4943 2HB  ALA A 333      -3.128 -13.940 -49.194  1.00 13.81           H  
ATOM   4944 3HB  ALA A 333      -2.869 -13.205 -47.597  1.00 13.81           H  
ATOM   4945  N   GLY A 334      -3.827 -14.559 -45.204  1.00 13.76           N  
ATOM   4946  CA  GLY A 334      -3.546 -14.756 -43.797  1.00 13.76           C  
ATOM   4947  C   GLY A 334      -4.118 -16.093 -43.353  1.00 13.76           C  
ATOM   4948  O   GLY A 334      -3.411 -16.922 -42.763  1.00 13.76           O  
ATOM   4949  H   GLY A 334      -4.317 -13.713 -45.497  1.00 13.76           H  
ATOM   4950 1HA  GLY A 334      -2.471 -14.729 -43.626  1.00 13.76           H  
ATOM   4951 2HA  GLY A 334      -3.998 -13.948 -43.223  1.00 13.76           H  
ATOM   4952  N   GLY A 335      -5.411 -16.289 -43.631  1.00 13.69           N  
ATOM   4953  CA  GLY A 335      -6.101 -17.518 -43.261  1.00 13.69           C  
ATOM   4954  C   GLY A 335      -5.468 -18.754 -43.904  1.00 13.69           C  
ATOM   4955  O   GLY A 335      -5.287 -19.772 -43.233  1.00 13.69           O  
ATOM   4956  H   GLY A 335      -5.921 -15.548 -44.122  1.00 13.69           H  
ATOM   4957 1HA  GLY A 335      -6.092 -17.623 -42.177  1.00 13.69           H  
ATOM   4958 2HA  GLY A 335      -7.144 -17.443 -43.568  1.00 13.69           H  
ATOM   4959  N   ILE A 336      -5.059 -18.644 -45.171  1.00 13.58           N  
ATOM   4960  CA  ILE A 336      -4.440 -19.762 -45.877  1.00 13.58           C  
ATOM   4961  C   ILE A 336      -3.135 -20.182 -45.232  1.00 13.58           C  
ATOM   4962  O   ILE A 336      -2.891 -21.384 -45.042  1.00 13.58           O  
ATOM   4963  CB  ILE A 336      -4.183 -19.410 -47.350  1.00 13.58           C  
ATOM   4964  CG1 ILE A 336      -5.520 -19.289 -48.098  1.00 13.58           C  
ATOM   4965  CG2 ILE A 336      -3.290 -20.457 -47.978  1.00 13.58           C  
ATOM   4966  CD1 ILE A 336      -5.398 -18.654 -49.459  1.00 13.58           C  
ATOM   4967  H   ILE A 336      -5.233 -17.772 -45.672  1.00 13.58           H  
ATOM   4968  HA  ILE A 336      -5.122 -20.606 -45.843  1.00 13.58           H  
ATOM   4969  HB  ILE A 336      -3.696 -18.442 -47.407  1.00 13.58           H  
ATOM   4970 1HG1 ILE A 336      -5.941 -20.287 -48.224  1.00 13.58           H  
ATOM   4971 2HG1 ILE A 336      -6.208 -18.702 -47.499  1.00 13.58           H  
ATOM   4972 1HG2 ILE A 336      -3.103 -20.205 -49.021  1.00 13.58           H  
ATOM   4973 2HG2 ILE A 336      -2.342 -20.505 -47.444  1.00 13.58           H  
ATOM   4974 3HG2 ILE A 336      -3.783 -21.417 -47.917  1.00 13.58           H  
ATOM   4975 1HD1 ILE A 336      -6.382 -18.608 -49.925  1.00 13.58           H  
ATOM   4976 2HD1 ILE A 336      -5.001 -17.648 -49.355  1.00 13.58           H  
ATOM   4977 3HD1 ILE A 336      -4.730 -19.250 -50.077  1.00 13.58           H  
ATOM   4978  N   VAL A 337      -2.291 -19.215 -44.891  1.00 13.40           N  
ATOM   4979  CA  VAL A 337      -1.027 -19.536 -44.261  1.00 13.40           C  
ATOM   4980  C   VAL A 337      -1.257 -20.175 -42.902  1.00 13.40           C  
ATOM   4981  O   VAL A 337      -0.648 -21.199 -42.579  1.00 13.40           O  
ATOM   4982  CB  VAL A 337      -0.156 -18.289 -44.114  1.00 13.40           C  
ATOM   4983  CG1 VAL A 337       1.068 -18.621 -43.281  1.00 13.40           C  
ATOM   4984  CG2 VAL A 337       0.257 -17.792 -45.500  1.00 13.40           C  
ATOM   4985  H   VAL A 337      -2.535 -18.238 -45.083  1.00 13.40           H  
ATOM   4986  HA  VAL A 337      -0.500 -20.249 -44.896  1.00 13.40           H  
ATOM   4987  HB  VAL A 337      -0.727 -17.510 -43.598  1.00 13.40           H  
ATOM   4988 1HG1 VAL A 337       1.683 -17.730 -43.170  1.00 13.40           H  
ATOM   4989 2HG1 VAL A 337       0.752 -18.972 -42.298  1.00 13.40           H  
ATOM   4990 3HG1 VAL A 337       1.638 -19.400 -43.784  1.00 13.40           H  
ATOM   4991 1HG2 VAL A 337       0.868 -16.898 -45.398  1.00 13.40           H  
ATOM   4992 2HG2 VAL A 337       0.825 -18.568 -46.010  1.00 13.40           H  
ATOM   4993 3HG2 VAL A 337      -0.630 -17.557 -46.081  1.00 13.40           H  
ATOM   4994  N   PHE A 338      -2.175 -19.606 -42.110  1.00 13.10           N  
ATOM   4995  CA  PHE A 338      -2.477 -20.187 -40.812  1.00 13.10           C  
ATOM   4996  C   PHE A 338      -2.915 -21.624 -40.949  1.00 13.10           C  
ATOM   4997  O   PHE A 338      -2.370 -22.505 -40.280  1.00 13.10           O  
ATOM   4998  CB  PHE A 338      -3.585 -19.436 -40.079  1.00 13.10           C  
ATOM   4999  CG  PHE A 338      -4.008 -20.141 -38.790  1.00 13.10           C  
ATOM   5000  CD1 PHE A 338      -3.261 -20.033 -37.627  1.00 13.10           C  
ATOM   5001  CD2 PHE A 338      -5.154 -20.928 -38.759  1.00 13.10           C  
ATOM   5002  CE1 PHE A 338      -3.653 -20.691 -36.466  1.00 13.10           C  
ATOM   5003  CE2 PHE A 338      -5.545 -21.586 -37.604  1.00 13.10           C  
ATOM   5004  CZ  PHE A 338      -4.794 -21.465 -36.459  1.00 13.10           C  
ATOM   5005  H   PHE A 338      -2.660 -18.757 -42.411  1.00 13.10           H  
ATOM   5006  HA  PHE A 338      -1.573 -20.160 -40.205  1.00 13.10           H  
ATOM   5007 1HB  PHE A 338      -3.254 -18.428 -39.838  1.00 13.10           H  
ATOM   5008 2HB  PHE A 338      -4.456 -19.349 -40.729  1.00 13.10           H  
ATOM   5009  HD1 PHE A 338      -2.356 -19.424 -37.632  1.00 13.10           H  
ATOM   5010  HD2 PHE A 338      -5.742 -21.021 -39.665  1.00 13.10           H  
ATOM   5011  HE1 PHE A 338      -3.056 -20.595 -35.561  1.00 13.10           H  
ATOM   5012  HE2 PHE A 338      -6.441 -22.198 -37.597  1.00 13.10           H  
ATOM   5013  HZ  PHE A 338      -5.099 -21.980 -35.549  1.00 13.10           H  
ATOM   5014  N   LYS A 339      -3.881 -21.882 -41.832  1.00 12.65           N  
ATOM   5015  CA  LYS A 339      -4.411 -23.220 -41.959  1.00 12.65           C  
ATOM   5016  C   LYS A 339      -3.378 -24.183 -42.503  1.00 12.65           C  
ATOM   5017  O   LYS A 339      -3.339 -25.343 -42.085  1.00 12.65           O  
ATOM   5018  CB  LYS A 339      -5.640 -23.227 -42.862  1.00 12.65           C  
ATOM   5019  CG  LYS A 339      -6.826 -22.501 -42.287  1.00 12.65           C  
ATOM   5020  CD  LYS A 339      -7.389 -23.174 -41.057  1.00 12.65           C  
ATOM   5021  CE  LYS A 339      -8.541 -22.367 -40.554  1.00 12.65           C  
ATOM   5022  NZ  LYS A 339      -9.152 -22.925 -39.354  1.00 12.65           N  
ATOM   5023  H   LYS A 339      -4.280 -21.125 -42.391  1.00 12.65           H  
ATOM   5024  HA  LYS A 339      -4.713 -23.559 -40.970  1.00 12.65           H  
ATOM   5025 1HB  LYS A 339      -5.383 -22.742 -43.811  1.00 12.65           H  
ATOM   5026 2HB  LYS A 339      -5.931 -24.250 -43.082  1.00 12.65           H  
ATOM   5027 1HG  LYS A 339      -6.523 -21.498 -42.008  1.00 12.65           H  
ATOM   5028 2HG  LYS A 339      -7.606 -22.422 -43.045  1.00 12.65           H  
ATOM   5029 1HD  LYS A 339      -7.742 -24.169 -41.304  1.00 12.65           H  
ATOM   5030 2HD  LYS A 339      -6.626 -23.251 -40.281  1.00 12.65           H  
ATOM   5031 1HE  LYS A 339      -8.190 -21.360 -40.329  1.00 12.65           H  
ATOM   5032 2HE  LYS A 339      -9.291 -22.309 -41.336  1.00 12.65           H  
ATOM   5033 1HZ  LYS A 339      -9.912 -22.295 -39.101  1.00 12.65           H  
ATOM   5034 2HZ  LYS A 339      -9.511 -23.845 -39.548  1.00 12.65           H  
ATOM   5035 3HZ  LYS A 339      -8.488 -22.972 -38.604  1.00 12.65           H  
ATOM   5036  N   SER A 340      -2.504 -23.718 -43.396  1.00 12.03           N  
ATOM   5037  CA  SER A 340      -1.496 -24.602 -43.944  1.00 12.03           C  
ATOM   5038  C   SER A 340      -0.557 -25.069 -42.835  1.00 12.03           C  
ATOM   5039  O   SER A 340      -0.235 -26.258 -42.741  1.00 12.03           O  
ATOM   5040  CB  SER A 340      -0.717 -23.868 -45.015  1.00 12.03           C  
ATOM   5041  OG  SER A 340      -1.557 -23.526 -46.087  1.00 12.03           O  
ATOM   5042  H   SER A 340      -2.562 -22.757 -43.737  1.00 12.03           H  
ATOM   5043  HA  SER A 340      -1.989 -25.471 -44.379  1.00 12.03           H  
ATOM   5044 1HB  SER A 340      -0.277 -22.965 -44.591  1.00 12.03           H  
ATOM   5045 2HB  SER A 340       0.095 -24.497 -45.368  1.00 12.03           H  
ATOM   5046  HG  SER A 340      -2.206 -22.887 -45.704  1.00 12.03           H  
ATOM   5047  N   LYS A 341      -0.151 -24.136 -41.965  1.00 11.30           N  
ATOM   5048  CA  LYS A 341       0.744 -24.456 -40.860  1.00 11.30           C  
ATOM   5049  C   LYS A 341       0.047 -25.292 -39.793  1.00 11.30           C  
ATOM   5050  O   LYS A 341       0.627 -26.231 -39.237  1.00 11.30           O  
ATOM   5051  CB  LYS A 341       1.292 -23.171 -40.241  1.00 11.30           C  
ATOM   5052  CG  LYS A 341       2.280 -22.418 -41.124  1.00 11.30           C  
ATOM   5053  CD  LYS A 341       2.781 -21.155 -40.443  1.00 11.30           C  
ATOM   5054  CE  LYS A 341       3.803 -20.430 -41.305  1.00 11.30           C  
ATOM   5055  NZ  LYS A 341       4.279 -19.170 -40.665  1.00 11.30           N  
ATOM   5056  H   LYS A 341      -0.454 -23.166 -42.095  1.00 11.30           H  
ATOM   5057  HA  LYS A 341       1.578 -25.035 -41.253  1.00 11.30           H  
ATOM   5058 1HB  LYS A 341       0.456 -22.493 -40.034  1.00 11.30           H  
ATOM   5059 2HB  LYS A 341       1.776 -23.395 -39.293  1.00 11.30           H  
ATOM   5060 1HG  LYS A 341       3.125 -23.061 -41.364  1.00 11.30           H  
ATOM   5061 2HG  LYS A 341       1.779 -22.139 -42.054  1.00 11.30           H  
ATOM   5062 1HD  LYS A 341       1.934 -20.490 -40.258  1.00 11.30           H  
ATOM   5063 2HD  LYS A 341       3.237 -21.413 -39.489  1.00 11.30           H  
ATOM   5064 1HE  LYS A 341       4.656 -21.086 -41.471  1.00 11.30           H  
ATOM   5065 2HE  LYS A 341       3.354 -20.191 -42.263  1.00 11.30           H  
ATOM   5066 1HZ  LYS A 341       4.955 -18.720 -41.266  1.00 11.30           H  
ATOM   5067 2HZ  LYS A 341       3.496 -18.549 -40.515  1.00 11.30           H  
ATOM   5068 3HZ  LYS A 341       4.710 -19.387 -39.778  1.00 11.30           H  
ATOM   5069  N   TYR A 342      -1.214 -24.964 -39.530  1.00 10.49           N  
ATOM   5070  CA  TYR A 342      -2.032 -25.632 -38.533  1.00 10.49           C  
ATOM   5071  C   TYR A 342      -2.145 -27.116 -38.895  1.00 10.49           C  
ATOM   5072  O   TYR A 342      -1.896 -28.000 -38.061  1.00 10.49           O  
ATOM   5073  CB  TYR A 342      -3.380 -24.906 -38.471  1.00 10.49           C  
ATOM   5074  CG  TYR A 342      -4.334 -25.317 -37.430  1.00 10.49           C  
ATOM   5075  CD1 TYR A 342      -4.077 -24.898 -36.148  1.00 10.49           C  
ATOM   5076  CD2 TYR A 342      -5.485 -26.033 -37.722  1.00 10.49           C  
ATOM   5077  CE1 TYR A 342      -4.927 -25.201 -35.138  1.00 10.49           C  
ATOM   5078  CE2 TYR A 342      -6.361 -26.335 -36.687  1.00 10.49           C  
ATOM   5079  CZ  TYR A 342      -6.061 -25.916 -35.399  1.00 10.49           C  
ATOM   5080  OH  TYR A 342      -6.880 -26.210 -34.370  1.00 10.49           O  
ATOM   5081  H   TYR A 342      -1.629 -24.174 -40.021  1.00 10.49           H  
ATOM   5082  HA  TYR A 342      -1.542 -25.554 -37.565  1.00 10.49           H  
ATOM   5083 1HB  TYR A 342      -3.202 -23.840 -38.345  1.00 10.49           H  
ATOM   5084 2HB  TYR A 342      -3.874 -25.033 -39.423  1.00 10.49           H  
ATOM   5085  HD1 TYR A 342      -3.178 -24.319 -35.943  1.00 10.49           H  
ATOM   5086  HD2 TYR A 342      -5.698 -26.354 -38.743  1.00 10.49           H  
ATOM   5087  HE1 TYR A 342      -4.710 -24.871 -34.124  1.00 10.49           H  
ATOM   5088  HE2 TYR A 342      -7.274 -26.901 -36.881  1.00 10.49           H  
ATOM   5089  HH  TYR A 342      -7.463 -26.920 -34.633  1.00 10.49           H  
ATOM   5090  N   HIS A 343      -2.456 -27.388 -40.165  1.00  9.66           N  
ATOM   5091  CA  HIS A 343      -2.572 -28.755 -40.636  1.00  9.66           C  
ATOM   5092  C   HIS A 343      -1.208 -29.431 -40.686  1.00  9.66           C  
ATOM   5093  O   HIS A 343      -1.096 -30.608 -40.355  1.00  9.66           O  
ATOM   5094  CB  HIS A 343      -3.236 -28.802 -42.012  1.00  9.66           C  
ATOM   5095  CG  HIS A 343      -4.701 -28.518 -41.962  1.00  9.66           C  
ATOM   5096  ND1 HIS A 343      -5.200 -27.251 -41.851  1.00  9.66           N  
ATOM   5097  CD2 HIS A 343      -5.771 -29.335 -42.008  1.00  9.66           C  
ATOM   5098  CE1 HIS A 343      -6.516 -27.300 -41.823  1.00  9.66           C  
ATOM   5099  NE2 HIS A 343      -6.878 -28.550 -41.916  1.00  9.66           N  
ATOM   5100  H   HIS A 343      -2.648 -26.625 -40.815  1.00  9.66           H  
ATOM   5101  HA  HIS A 343      -3.198 -29.320 -39.950  1.00  9.66           H  
ATOM   5102 1HB  HIS A 343      -2.766 -28.056 -42.664  1.00  9.66           H  
ATOM   5103 2HB  HIS A 343      -3.076 -29.776 -42.459  1.00  9.66           H  
ATOM   5104  HD1 HIS A 343      -4.637 -26.408 -41.808  1.00  9.66           H  
ATOM   5105  HD2 HIS A 343      -5.885 -30.409 -42.088  1.00  9.66           H  
ATOM   5106  HE1 HIS A 343      -7.105 -26.397 -41.736  1.00  9.66           H  
ATOM   5107  N   ALA A 344      -0.152 -28.708 -41.077  1.00  8.94           N  
ATOM   5108  CA  ALA A 344       1.163 -29.333 -41.106  1.00  8.94           C  
ATOM   5109  C   ALA A 344       1.556 -29.826 -39.716  1.00  8.94           C  
ATOM   5110  O   ALA A 344       2.110 -30.923 -39.565  1.00  8.94           O  
ATOM   5111  CB  ALA A 344       2.197 -28.351 -41.615  1.00  8.94           C  
ATOM   5112  H   ALA A 344      -0.252 -27.739 -41.382  1.00  8.94           H  
ATOM   5113  HA  ALA A 344       1.119 -30.190 -41.776  1.00  8.94           H  
ATOM   5114 1HB  ALA A 344       3.172 -28.832 -41.651  1.00  8.94           H  
ATOM   5115 2HB  ALA A 344       1.916 -28.015 -42.613  1.00  8.94           H  
ATOM   5116 3HB  ALA A 344       2.239 -27.495 -40.945  1.00  8.94           H  
ATOM   5117  N   ALA A 345       1.248 -29.028 -38.683  1.00  8.46           N  
ATOM   5118  CA  ALA A 345       1.561 -29.436 -37.321  1.00  8.46           C  
ATOM   5119  C   ALA A 345       0.785 -30.692 -36.967  1.00  8.46           C  
ATOM   5120  O   ALA A 345       1.339 -31.653 -36.434  1.00  8.46           O  
ATOM   5121  CB  ALA A 345       1.225 -28.323 -36.354  1.00  8.46           C  
ATOM   5122  H   ALA A 345       0.814 -28.118 -38.853  1.00  8.46           H  
ATOM   5123  HA  ALA A 345       2.625 -29.659 -37.265  1.00  8.46           H  
ATOM   5124 1HB  ALA A 345       1.475 -28.631 -35.343  1.00  8.46           H  
ATOM   5125 2HB  ALA A 345       1.795 -27.433 -36.617  1.00  8.46           H  
ATOM   5126 3HB  ALA A 345       0.159 -28.101 -36.416  1.00  8.46           H  
ATOM   5127  N   TYR A 346      -0.491 -30.716 -37.332  1.00  8.25           N  
ATOM   5128  CA  TYR A 346      -1.339 -31.864 -37.066  1.00  8.25           C  
ATOM   5129  C   TYR A 346      -0.778 -33.121 -37.685  1.00  8.25           C  
ATOM   5130  O   TYR A 346      -0.639 -34.150 -37.017  1.00  8.25           O  
ATOM   5131  CB  TYR A 346      -2.739 -31.581 -37.554  1.00  8.25           C  
ATOM   5132  CG  TYR A 346      -3.684 -32.737 -37.470  1.00  8.25           C  
ATOM   5133  CD1 TYR A 346      -4.205 -33.128 -36.255  1.00  8.25           C  
ATOM   5134  CD2 TYR A 346      -4.078 -33.376 -38.638  1.00  8.25           C  
ATOM   5135  CE1 TYR A 346      -5.091 -34.165 -36.195  1.00  8.25           C  
ATOM   5136  CE2 TYR A 346      -4.986 -34.400 -38.580  1.00  8.25           C  
ATOM   5137  CZ  TYR A 346      -5.490 -34.804 -37.358  1.00  8.25           C  
ATOM   5138  OH  TYR A 346      -6.383 -35.850 -37.288  1.00  8.25           O  
ATOM   5139  H   TYR A 346      -0.901 -29.890 -37.776  1.00  8.25           H  
ATOM   5140  HA  TYR A 346      -1.378 -32.018 -35.989  1.00  8.25           H  
ATOM   5141 1HB  TYR A 346      -3.127 -30.754 -36.988  1.00  8.25           H  
ATOM   5142 2HB  TYR A 346      -2.703 -31.264 -38.583  1.00  8.25           H  
ATOM   5143  HD1 TYR A 346      -3.903 -32.617 -35.340  1.00  8.25           H  
ATOM   5144  HD2 TYR A 346      -3.673 -33.055 -39.599  1.00  8.25           H  
ATOM   5145  HE1 TYR A 346      -5.481 -34.470 -35.239  1.00  8.25           H  
ATOM   5146  HE2 TYR A 346      -5.302 -34.902 -39.495  1.00  8.25           H  
ATOM   5147  HH  TYR A 346      -6.587 -36.156 -38.175  1.00  8.25           H  
ATOM   5148  N   LEU A 347      -0.434 -33.030 -38.958  1.00  8.34           N  
ATOM   5149  CA  LEU A 347       0.107 -34.158 -39.684  1.00  8.34           C  
ATOM   5150  C   LEU A 347       1.418 -34.623 -39.074  1.00  8.34           C  
ATOM   5151  O   LEU A 347       1.680 -35.825 -38.991  1.00  8.34           O  
ATOM   5152  CB  LEU A 347       0.328 -33.743 -41.124  1.00  8.34           C  
ATOM   5153  CG  LEU A 347      -0.927 -33.494 -41.913  1.00  8.34           C  
ATOM   5154  CD1 LEU A 347      -0.530 -32.897 -43.248  1.00  8.34           C  
ATOM   5155  CD2 LEU A 347      -1.683 -34.804 -42.032  1.00  8.34           C  
ATOM   5156  H   LEU A 347      -0.570 -32.142 -39.442  1.00  8.34           H  
ATOM   5157  HA  LEU A 347      -0.613 -34.972 -39.643  1.00  8.34           H  
ATOM   5158 1HB  LEU A 347       0.909 -32.819 -41.126  1.00  8.34           H  
ATOM   5159 2HB  LEU A 347       0.902 -34.516 -41.632  1.00  8.34           H  
ATOM   5160  HG  LEU A 347      -1.558 -32.777 -41.405  1.00  8.34           H  
ATOM   5161 1HD1 LEU A 347      -1.404 -32.696 -43.846  1.00  8.34           H  
ATOM   5162 2HD1 LEU A 347       0.005 -31.966 -43.072  1.00  8.34           H  
ATOM   5163 3HD1 LEU A 347       0.116 -33.583 -43.770  1.00  8.34           H  
ATOM   5164 1HD2 LEU A 347      -2.588 -34.660 -42.598  1.00  8.34           H  
ATOM   5165 2HD2 LEU A 347      -1.060 -35.538 -42.523  1.00  8.34           H  
ATOM   5166 3HD2 LEU A 347      -1.932 -35.153 -41.044  1.00  8.34           H  
ATOM   5167  N   SER A 348       2.236 -33.678 -38.605  1.00  8.78           N  
ATOM   5168  CA  SER A 348       3.503 -34.015 -37.980  1.00  8.78           C  
ATOM   5169  C   SER A 348       3.251 -34.843 -36.719  1.00  8.78           C  
ATOM   5170  O   SER A 348       3.979 -35.807 -36.436  1.00  8.78           O  
ATOM   5171  CB  SER A 348       4.265 -32.749 -37.638  1.00  8.78           C  
ATOM   5172  OG  SER A 348       4.605 -32.035 -38.804  1.00  8.78           O  
ATOM   5173  H   SER A 348       1.993 -32.692 -38.714  1.00  8.78           H  
ATOM   5174  HA  SER A 348       4.090 -34.610 -38.680  1.00  8.78           H  
ATOM   5175 1HB  SER A 348       3.671 -32.125 -36.987  1.00  8.78           H  
ATOM   5176 2HB  SER A 348       5.168 -33.014 -37.094  1.00  8.78           H  
ATOM   5177  HG  SER A 348       3.749 -31.719 -39.184  1.00  8.78           H  
ATOM   5178  N   TYR A 349       2.207 -34.483 -35.961  1.00  9.56           N  
ATOM   5179  CA  TYR A 349       1.912 -35.215 -34.741  1.00  9.56           C  
ATOM   5180  C   TYR A 349       1.297 -36.570 -35.074  1.00  9.56           C  
ATOM   5181  O   TYR A 349       1.623 -37.582 -34.441  1.00  9.56           O  
ATOM   5182  CB  TYR A 349       0.977 -34.419 -33.827  1.00  9.56           C  
ATOM   5183  CG  TYR A 349       1.609 -33.175 -33.211  1.00  9.56           C  
ATOM   5184  CD1 TYR A 349       1.088 -31.922 -33.495  1.00  9.56           C  
ATOM   5185  CD2 TYR A 349       2.715 -33.289 -32.380  1.00  9.56           C  
ATOM   5186  CE1 TYR A 349       1.656 -30.789 -32.957  1.00  9.56           C  
ATOM   5187  CE2 TYR A 349       3.289 -32.151 -31.837  1.00  9.56           C  
ATOM   5188  CZ  TYR A 349       2.757 -30.904 -32.122  1.00  9.56           C  
ATOM   5189  OH  TYR A 349       3.325 -29.770 -31.582  1.00  9.56           O  
ATOM   5190  H   TYR A 349       1.648 -33.667 -36.226  1.00  9.56           H  
ATOM   5191  HA  TYR A 349       2.845 -35.394 -34.208  1.00  9.56           H  
ATOM   5192 1HB  TYR A 349       0.102 -34.102 -34.404  1.00  9.56           H  
ATOM   5193 2HB  TYR A 349       0.621 -35.059 -33.022  1.00  9.56           H  
ATOM   5194  HD1 TYR A 349       0.223 -31.837 -34.148  1.00  9.56           H  
ATOM   5195  HD2 TYR A 349       3.133 -34.271 -32.158  1.00  9.56           H  
ATOM   5196  HE1 TYR A 349       1.236 -29.811 -33.184  1.00  9.56           H  
ATOM   5197  HE2 TYR A 349       4.158 -32.236 -31.183  1.00  9.56           H  
ATOM   5198  HH  TYR A 349       4.060 -30.018 -31.017  1.00  9.56           H  
ATOM   5199  N   LEU A 350       0.455 -36.633 -36.110  1.00 10.61           N  
ATOM   5200  CA  LEU A 350      -0.101 -37.932 -36.444  1.00 10.61           C  
ATOM   5201  C   LEU A 350       1.003 -38.859 -36.884  1.00 10.61           C  
ATOM   5202  O   LEU A 350       1.042 -40.015 -36.474  1.00 10.61           O  
ATOM   5203  CB  LEU A 350      -1.070 -37.883 -37.618  1.00 10.61           C  
ATOM   5204  CG  LEU A 350      -2.388 -37.217 -37.465  1.00 10.61           C  
ATOM   5205  CD1 LEU A 350      -3.020 -37.260 -38.811  1.00 10.61           C  
ATOM   5206  CD2 LEU A 350      -3.222 -37.934 -36.437  1.00 10.61           C  
ATOM   5207  H   LEU A 350       0.188 -35.791 -36.619  1.00 10.61           H  
ATOM   5208  HA  LEU A 350      -0.590 -38.348 -35.567  1.00 10.61           H  
ATOM   5209 1HB  LEU A 350      -0.562 -37.365 -38.430  1.00 10.61           H  
ATOM   5210 2HB  LEU A 350      -1.261 -38.907 -37.940  1.00 10.61           H  
ATOM   5211  HG  LEU A 350      -2.264 -36.175 -37.168  1.00 10.61           H  
ATOM   5212 1HD1 LEU A 350      -3.984 -36.824 -38.796  1.00 10.61           H  
ATOM   5213 2HD1 LEU A 350      -2.398 -36.747 -39.524  1.00 10.61           H  
ATOM   5214 3HD1 LEU A 350      -3.104 -38.289 -39.083  1.00 10.61           H  
ATOM   5215 1HD2 LEU A 350      -4.196 -37.449 -36.357  1.00 10.61           H  
ATOM   5216 2HD2 LEU A 350      -3.357 -38.973 -36.738  1.00 10.61           H  
ATOM   5217 3HD2 LEU A 350      -2.716 -37.895 -35.474  1.00 10.61           H  
ATOM   5218  N   ALA A 351       1.921 -38.340 -37.701  1.00 11.82           N  
ATOM   5219  CA  ALA A 351       3.026 -39.129 -38.207  1.00 11.82           C  
ATOM   5220  C   ALA A 351       3.941 -39.600 -37.095  1.00 11.82           C  
ATOM   5221  O   ALA A 351       4.437 -40.721 -37.129  1.00 11.82           O  
ATOM   5222  CB  ALA A 351       3.814 -38.333 -39.221  1.00 11.82           C  
ATOM   5223  H   ALA A 351       1.838 -37.370 -38.001  1.00 11.82           H  
ATOM   5224  HA  ALA A 351       2.603 -40.005 -38.684  1.00 11.82           H  
ATOM   5225 1HB  ALA A 351       4.619 -38.949 -39.617  1.00 11.82           H  
ATOM   5226 2HB  ALA A 351       3.156 -38.019 -40.032  1.00 11.82           H  
ATOM   5227 3HB  ALA A 351       4.233 -37.451 -38.735  1.00 11.82           H  
ATOM   5228  N   SER A 352       4.153 -38.753 -36.088  1.00 12.93           N  
ATOM   5229  CA  SER A 352       5.011 -39.117 -34.976  1.00 12.93           C  
ATOM   5230  C   SER A 352       4.434 -40.318 -34.232  1.00 12.93           C  
ATOM   5231  O   SER A 352       5.168 -41.215 -33.812  1.00 12.93           O  
ATOM   5232  CB  SER A 352       5.152 -37.940 -34.031  1.00 12.93           C  
ATOM   5233  OG  SER A 352       5.819 -36.868 -34.656  1.00 12.93           O  
ATOM   5234  H   SER A 352       3.752 -37.816 -36.111  1.00 12.93           H  
ATOM   5235  HA  SER A 352       5.993 -39.384 -35.365  1.00 12.93           H  
ATOM   5236 1HB  SER A 352       4.164 -37.617 -33.707  1.00 12.93           H  
ATOM   5237 2HB  SER A 352       5.701 -38.252 -33.147  1.00 12.93           H  
ATOM   5238  HG  SER A 352       5.232 -36.575 -35.393  1.00 12.93           H  
ATOM   5239  N   LYS A 353       3.109 -40.330 -34.072  1.00 13.60           N  
ATOM   5240  CA  LYS A 353       2.419 -41.412 -33.379  1.00 13.60           C  
ATOM   5241  C   LYS A 353       2.221 -42.672 -34.244  1.00 13.60           C  
ATOM   5242  O   LYS A 353       2.430 -43.797 -33.778  1.00 13.60           O  
ATOM   5243  CB  LYS A 353       1.055 -40.903 -32.906  1.00 13.60           C  
ATOM   5244  CG  LYS A 353       1.117 -39.866 -31.785  1.00 13.60           C  
ATOM   5245  CD  LYS A 353      -0.277 -39.508 -31.261  1.00 13.60           C  
ATOM   5246  CE  LYS A 353      -1.026 -38.588 -32.236  1.00 13.60           C  
ATOM   5247  NZ  LYS A 353      -2.344 -38.129 -31.672  1.00 13.60           N  
ATOM   5248  H   LYS A 353       2.566 -39.534 -34.418  1.00 13.60           H  
ATOM   5249  HA  LYS A 353       3.014 -41.693 -32.511  1.00 13.60           H  
ATOM   5250 1HB  LYS A 353       0.533 -40.444 -33.752  1.00 13.60           H  
ATOM   5251 2HB  LYS A 353       0.452 -41.742 -32.565  1.00 13.60           H  
ATOM   5252 1HG  LYS A 353       1.722 -40.250 -30.966  1.00 13.60           H  
ATOM   5253 2HG  LYS A 353       1.591 -38.961 -32.170  1.00 13.60           H  
ATOM   5254 1HD  LYS A 353      -0.859 -40.419 -31.115  1.00 13.60           H  
ATOM   5255 2HD  LYS A 353      -0.184 -39.000 -30.303  1.00 13.60           H  
ATOM   5256 1HE  LYS A 353      -0.406 -37.715 -32.443  1.00 13.60           H  
ATOM   5257 2HE  LYS A 353      -1.206 -39.120 -33.171  1.00 13.60           H  
ATOM   5258 1HZ  LYS A 353      -2.807 -37.519 -32.328  1.00 13.60           H  
ATOM   5259 2HZ  LYS A 353      -2.935 -38.929 -31.490  1.00 13.60           H  
ATOM   5260 3HZ  LYS A 353      -2.186 -37.625 -30.811  1.00 13.60           H  
ATOM   5261  N   SER A 354       1.774 -42.477 -35.482  1.00 13.63           N  
ATOM   5262  CA  SER A 354       1.458 -43.553 -36.413  1.00 13.63           C  
ATOM   5263  C   SER A 354       1.731 -43.151 -37.872  1.00 13.63           C  
ATOM   5264  O   SER A 354       0.775 -42.828 -38.590  1.00 13.63           O  
ATOM   5265  CB  SER A 354       0.005 -43.948 -36.268  1.00 13.63           C  
ATOM   5266  OG  SER A 354      -0.297 -45.063 -37.068  1.00 13.63           O  
ATOM   5267  H   SER A 354       1.640 -41.526 -35.798  1.00 13.63           H  
ATOM   5268  HA  SER A 354       2.061 -44.420 -36.151  1.00 13.63           H  
ATOM   5269 1HB  SER A 354      -0.205 -44.176 -35.223  1.00 13.63           H  
ATOM   5270 2HB  SER A 354      -0.627 -43.108 -36.553  1.00 13.63           H  
ATOM   5271  HG  SER A 354       0.290 -45.764 -36.773  1.00 13.63           H  
ATOM   5272  N   PRO A 355       2.984 -43.236 -38.365  1.00 13.07           N  
ATOM   5273  CA  PRO A 355       3.449 -42.754 -39.668  1.00 13.07           C  
ATOM   5274  C   PRO A 355       2.543 -43.142 -40.830  1.00 13.07           C  
ATOM   5275  O   PRO A 355       2.352 -42.363 -41.762  1.00 13.07           O  
ATOM   5276  CB  PRO A 355       4.807 -43.453 -39.794  1.00 13.07           C  
ATOM   5277  CG  PRO A 355       5.286 -43.587 -38.367  1.00 13.07           C  
ATOM   5278  CD  PRO A 355       4.038 -43.899 -37.565  1.00 13.07           C  
ATOM   5279  HA  PRO A 355       3.600 -41.674 -39.634  1.00 13.07           H  
ATOM   5280 1HB  PRO A 355       4.693 -44.418 -40.307  1.00 13.07           H  
ATOM   5281 2HB  PRO A 355       5.481 -42.841 -40.411  1.00 13.07           H  
ATOM   5282 1HG  PRO A 355       6.041 -44.383 -38.297  1.00 13.07           H  
ATOM   5283 2HG  PRO A 355       5.776 -42.657 -38.040  1.00 13.07           H  
ATOM   5284 1HD  PRO A 355       3.871 -44.983 -37.505  1.00 13.07           H  
ATOM   5285 2HD  PRO A 355       4.133 -43.426 -36.573  1.00 13.07           H  
ATOM   5286  N   GLY A 356       1.934 -44.324 -40.761  1.00 12.06           N  
ATOM   5287  CA  GLY A 356       1.038 -44.776 -41.817  1.00 12.06           C  
ATOM   5288  C   GLY A 356      -0.159 -43.840 -41.973  1.00 12.06           C  
ATOM   5289  O   GLY A 356      -0.515 -43.443 -43.089  1.00 12.06           O  
ATOM   5290  H   GLY A 356       2.102 -44.932 -39.975  1.00 12.06           H  
ATOM   5291 1HA  GLY A 356       1.584 -44.831 -42.759  1.00 12.06           H  
ATOM   5292 2HA  GLY A 356       0.687 -45.781 -41.587  1.00 12.06           H  
ATOM   5293  N   LYS A 357      -0.814 -43.528 -40.852  1.00 10.81           N  
ATOM   5294  CA  LYS A 357      -1.998 -42.684 -40.884  1.00 10.81           C  
ATOM   5295  C   LYS A 357      -1.584 -41.263 -41.157  1.00 10.81           C  
ATOM   5296  O   LYS A 357      -2.256 -40.550 -41.899  1.00 10.81           O  
ATOM   5297  CB  LYS A 357      -2.789 -42.786 -39.586  1.00 10.81           C  
ATOM   5298  CG  LYS A 357      -3.479 -44.131 -39.399  1.00 10.81           C  
ATOM   5299  CD  LYS A 357      -4.257 -44.192 -38.092  1.00 10.81           C  
ATOM   5300  CE  LYS A 357      -4.937 -45.549 -37.920  1.00 10.81           C  
ATOM   5301  NZ  LYS A 357      -5.676 -45.643 -36.629  1.00 10.81           N  
ATOM   5302  H   LYS A 357      -0.438 -43.824 -39.955  1.00 10.81           H  
ATOM   5303  HA  LYS A 357      -2.639 -43.009 -41.701  1.00 10.81           H  
ATOM   5304 1HB  LYS A 357      -2.108 -42.642 -38.740  1.00 10.81           H  
ATOM   5305 2HB  LYS A 357      -3.536 -42.000 -39.544  1.00 10.81           H  
ATOM   5306 1HG  LYS A 357      -4.160 -44.308 -40.231  1.00 10.81           H  
ATOM   5307 2HG  LYS A 357      -2.723 -44.918 -39.394  1.00 10.81           H  
ATOM   5308 1HD  LYS A 357      -3.570 -44.029 -37.257  1.00 10.81           H  
ATOM   5309 2HD  LYS A 357      -5.015 -43.408 -38.078  1.00 10.81           H  
ATOM   5310 1HE  LYS A 357      -5.637 -45.703 -38.739  1.00 10.81           H  
ATOM   5311 2HE  LYS A 357      -4.180 -46.332 -37.949  1.00 10.81           H  
ATOM   5312 1HZ  LYS A 357      -6.110 -46.553 -36.552  1.00 10.81           H  
ATOM   5313 2HZ  LYS A 357      -5.029 -45.513 -35.864  1.00 10.81           H  
ATOM   5314 3HZ  LYS A 357      -6.388 -44.928 -36.595  1.00 10.81           H  
ATOM   5315  N   GLY A 358      -0.438 -40.872 -40.604  1.00  9.60           N  
ATOM   5316  CA  GLY A 358       0.064 -39.523 -40.805  1.00  9.60           C  
ATOM   5317  C   GLY A 358       0.154 -39.248 -42.294  1.00  9.60           C  
ATOM   5318  O   GLY A 358      -0.413 -38.271 -42.796  1.00  9.60           O  
ATOM   5319  H   GLY A 358       0.076 -41.531 -40.013  1.00  9.60           H  
ATOM   5320 1HA  GLY A 358      -0.602 -38.806 -40.336  1.00  9.60           H  
ATOM   5321 2HA  GLY A 358       1.044 -39.426 -40.349  1.00  9.60           H  
ATOM   5322  N   LEU A 359       0.846 -40.134 -43.009  1.00  8.59           N  
ATOM   5323  CA  LEU A 359       1.008 -39.999 -44.443  1.00  8.59           C  
ATOM   5324  C   LEU A 359      -0.321 -40.086 -45.193  1.00  8.59           C  
ATOM   5325  O   LEU A 359      -0.536 -39.343 -46.152  1.00  8.59           O  
ATOM   5326  CB  LEU A 359       1.967 -41.079 -44.939  1.00  8.59           C  
ATOM   5327  CG  LEU A 359       3.419 -40.901 -44.487  1.00  8.59           C  
ATOM   5328  CD1 LEU A 359       4.223 -42.129 -44.878  1.00  8.59           C  
ATOM   5329  CD2 LEU A 359       3.981 -39.638 -45.119  1.00  8.59           C  
ATOM   5330  H   LEU A 359       1.287 -40.926 -42.538  1.00  8.59           H  
ATOM   5331  HA  LEU A 359       1.453 -39.027 -44.641  1.00  8.59           H  
ATOM   5332 1HB  LEU A 359       1.619 -42.045 -44.557  1.00  8.59           H  
ATOM   5333 2HB  LEU A 359       1.945 -41.107 -46.025  1.00  8.59           H  
ATOM   5334  HG  LEU A 359       3.456 -40.807 -43.402  1.00  8.59           H  
ATOM   5335 1HD1 LEU A 359       5.255 -42.009 -44.548  1.00  8.59           H  
ATOM   5336 2HD1 LEU A 359       3.788 -43.009 -44.397  1.00  8.59           H  
ATOM   5337 3HD1 LEU A 359       4.199 -42.253 -45.958  1.00  8.59           H  
ATOM   5338 1HD2 LEU A 359       5.014 -39.500 -44.796  1.00  8.59           H  
ATOM   5339 2HD2 LEU A 359       3.949 -39.729 -46.204  1.00  8.59           H  
ATOM   5340 3HD2 LEU A 359       3.385 -38.781 -44.806  1.00  8.59           H  
ATOM   5341  N   ALA A 360      -1.238 -40.965 -44.764  1.00  7.84           N  
ATOM   5342  CA  ALA A 360      -2.527 -41.052 -45.447  1.00  7.84           C  
ATOM   5343  C   ALA A 360      -3.295 -39.732 -45.374  1.00  7.84           C  
ATOM   5344  O   ALA A 360      -3.893 -39.292 -46.367  1.00  7.84           O  
ATOM   5345  CB  ALA A 360      -3.371 -42.148 -44.830  1.00  7.84           C  
ATOM   5346  H   ALA A 360      -1.036 -41.599 -43.988  1.00  7.84           H  
ATOM   5347  HA  ALA A 360      -2.339 -41.281 -46.494  1.00  7.84           H  
ATOM   5348 1HB  ALA A 360      -4.318 -42.221 -45.361  1.00  7.84           H  
ATOM   5349 2HB  ALA A 360      -2.837 -43.095 -44.898  1.00  7.84           H  
ATOM   5350 3HB  ALA A 360      -3.557 -41.910 -43.786  1.00  7.84           H  
ATOM   5351  N   TYR A 361      -3.252 -39.078 -44.210  1.00  7.34           N  
ATOM   5352  CA  TYR A 361      -3.960 -37.817 -44.059  1.00  7.34           C  
ATOM   5353  C   TYR A 361      -3.225 -36.720 -44.788  1.00  7.34           C  
ATOM   5354  O   TYR A 361      -3.850 -35.831 -45.375  1.00  7.34           O  
ATOM   5355  CB  TYR A 361      -4.143 -37.452 -42.585  1.00  7.34           C  
ATOM   5356  CG  TYR A 361      -5.234 -38.235 -41.878  1.00  7.34           C  
ATOM   5357  CD1 TYR A 361      -4.920 -39.207 -40.960  1.00  7.34           C  
ATOM   5358  CD2 TYR A 361      -6.563 -37.954 -42.149  1.00  7.34           C  
ATOM   5359  CE1 TYR A 361      -5.904 -39.908 -40.310  1.00  7.34           C  
ATOM   5360  CE2 TYR A 361      -7.563 -38.655 -41.501  1.00  7.34           C  
ATOM   5361  CZ  TYR A 361      -7.233 -39.630 -40.581  1.00  7.34           C  
ATOM   5362  OH  TYR A 361      -8.223 -40.330 -39.932  1.00  7.34           O  
ATOM   5363  H   TYR A 361      -2.749 -39.484 -43.418  1.00  7.34           H  
ATOM   5364  HA  TYR A 361      -4.945 -37.917 -44.513  1.00  7.34           H  
ATOM   5365 1HB  TYR A 361      -3.200 -37.632 -42.058  1.00  7.34           H  
ATOM   5366 2HB  TYR A 361      -4.371 -36.393 -42.496  1.00  7.34           H  
ATOM   5367  HD1 TYR A 361      -3.894 -39.421 -40.747  1.00  7.34           H  
ATOM   5368  HD2 TYR A 361      -6.820 -37.182 -42.875  1.00  7.34           H  
ATOM   5369  HE1 TYR A 361      -5.638 -40.673 -39.583  1.00  7.34           H  
ATOM   5370  HE2 TYR A 361      -8.609 -38.438 -41.714  1.00  7.34           H  
ATOM   5371  HH  TYR A 361      -9.081 -40.050 -40.261  1.00  7.34           H  
ATOM   5372  N   ALA A 362      -1.896 -36.795 -44.804  1.00  7.09           N  
ATOM   5373  CA  ALA A 362      -1.136 -35.791 -45.507  1.00  7.09           C  
ATOM   5374  C   ALA A 362      -1.476 -35.834 -46.973  1.00  7.09           C  
ATOM   5375  O   ALA A 362      -1.741 -34.801 -47.583  1.00  7.09           O  
ATOM   5376  CB  ALA A 362       0.352 -36.022 -45.320  1.00  7.09           C  
ATOM   5377  H   ALA A 362      -1.410 -37.530 -44.289  1.00  7.09           H  
ATOM   5378  HA  ALA A 362      -1.420 -34.817 -45.121  1.00  7.09           H  
ATOM   5379 1HB  ALA A 362       0.910 -35.252 -45.848  1.00  7.09           H  
ATOM   5380 2HB  ALA A 362       0.599 -35.988 -44.260  1.00  7.09           H  
ATOM   5381 3HB  ALA A 362       0.614 -36.995 -45.717  1.00  7.09           H  
ATOM   5382  N   ALA A 363      -1.552 -37.045 -47.531  1.00  7.08           N  
ATOM   5383  CA  ALA A 363      -1.873 -37.196 -48.935  1.00  7.08           C  
ATOM   5384  C   ALA A 363      -3.247 -36.637 -49.236  1.00  7.08           C  
ATOM   5385  O   ALA A 363      -3.422 -35.913 -50.216  1.00  7.08           O  
ATOM   5386  CB  ALA A 363      -1.812 -38.658 -49.326  1.00  7.08           C  
ATOM   5387  H   ALA A 363      -1.339 -37.874 -46.976  1.00  7.08           H  
ATOM   5388  HA  ALA A 363      -1.140 -36.635 -49.515  1.00  7.08           H  
ATOM   5389 1HB  ALA A 363      -2.036 -38.765 -50.386  1.00  7.08           H  
ATOM   5390 2HB  ALA A 363      -0.815 -39.046 -49.120  1.00  7.08           H  
ATOM   5391 3HB  ALA A 363      -2.544 -39.217 -48.740  1.00  7.08           H  
ATOM   5392  N   TYR A 364      -4.224 -36.904 -48.362  1.00  7.27           N  
ATOM   5393  CA  TYR A 364      -5.553 -36.358 -48.589  1.00  7.27           C  
ATOM   5394  C   TYR A 364      -5.522 -34.847 -48.661  1.00  7.27           C  
ATOM   5395  O   TYR A 364      -6.064 -34.248 -49.594  1.00  7.27           O  
ATOM   5396  CB  TYR A 364      -6.539 -36.753 -47.495  1.00  7.27           C  
ATOM   5397  CG  TYR A 364      -7.887 -36.048 -47.689  1.00  7.27           C  
ATOM   5398  CD1 TYR A 364      -8.811 -36.531 -48.600  1.00  7.27           C  
ATOM   5399  CD2 TYR A 364      -8.170 -34.891 -46.970  1.00  7.27           C  
ATOM   5400  CE1 TYR A 364     -10.011 -35.865 -48.785  1.00  7.27           C  
ATOM   5401  CE2 TYR A 364      -9.361 -34.226 -47.159  1.00  7.27           C  
ATOM   5402  CZ  TYR A 364     -10.282 -34.709 -48.064  1.00  7.27           C  
ATOM   5403  OH  TYR A 364     -11.475 -34.048 -48.255  1.00  7.27           O  
ATOM   5404  H   TYR A 364      -4.050 -37.515 -47.560  1.00  7.27           H  
ATOM   5405  HA  TYR A 364      -5.917 -36.728 -49.546  1.00  7.27           H  
ATOM   5406 1HB  TYR A 364      -6.697 -37.831 -47.505  1.00  7.27           H  
ATOM   5407 2HB  TYR A 364      -6.141 -36.482 -46.516  1.00  7.27           H  
ATOM   5408  HD1 TYR A 364      -8.593 -37.432 -49.174  1.00  7.27           H  
ATOM   5409  HD2 TYR A 364      -7.444 -34.510 -46.259  1.00  7.27           H  
ATOM   5410  HE1 TYR A 364     -10.738 -36.245 -49.503  1.00  7.27           H  
ATOM   5411  HE2 TYR A 364      -9.574 -33.316 -46.593  1.00  7.27           H  
ATOM   5412  HH  TYR A 364     -11.492 -33.258 -47.708  1.00  7.27           H  
ATOM   5413  N   LEU A 365      -4.919 -34.228 -47.648  1.00  7.64           N  
ATOM   5414  CA  LEU A 365      -4.903 -32.783 -47.570  1.00  7.64           C  
ATOM   5415  C   LEU A 365      -4.117 -32.147 -48.703  1.00  7.64           C  
ATOM   5416  O   LEU A 365      -4.579 -31.185 -49.306  1.00  7.64           O  
ATOM   5417  CB  LEU A 365      -4.342 -32.367 -46.215  1.00  7.64           C  
ATOM   5418  CG  LEU A 365      -5.254 -32.690 -45.028  1.00  7.64           C  
ATOM   5419  CD1 LEU A 365      -4.524 -32.406 -43.752  1.00  7.64           C  
ATOM   5420  CD2 LEU A 365      -6.530 -31.863 -45.134  1.00  7.64           C  
ATOM   5421  H   LEU A 365      -4.473 -34.782 -46.914  1.00  7.64           H  
ATOM   5422  HA  LEU A 365      -5.930 -32.433 -47.634  1.00  7.64           H  
ATOM   5423 1HB  LEU A 365      -3.398 -32.898 -46.061  1.00  7.64           H  
ATOM   5424 2HB  LEU A 365      -4.145 -31.305 -46.219  1.00  7.64           H  
ATOM   5425  HG  LEU A 365      -5.504 -33.754 -45.040  1.00  7.64           H  
ATOM   5426 1HD1 LEU A 365      -5.156 -32.644 -42.897  1.00  7.64           H  
ATOM   5427 2HD1 LEU A 365      -3.642 -33.016 -43.725  1.00  7.64           H  
ATOM   5428 3HD1 LEU A 365      -4.250 -31.365 -43.726  1.00  7.64           H  
ATOM   5429 1HD2 LEU A 365      -7.181 -32.101 -44.295  1.00  7.64           H  
ATOM   5430 2HD2 LEU A 365      -6.287 -30.800 -45.117  1.00  7.64           H  
ATOM   5431 3HD2 LEU A 365      -7.034 -32.105 -46.063  1.00  7.64           H  
ATOM   5432  N   VAL A 366      -2.983 -32.730 -49.090  1.00  8.18           N  
ATOM   5433  CA  VAL A 366      -2.223 -32.151 -50.188  1.00  8.18           C  
ATOM   5434  C   VAL A 366      -3.020 -32.211 -51.479  1.00  8.18           C  
ATOM   5435  O   VAL A 366      -3.107 -31.217 -52.213  1.00  8.18           O  
ATOM   5436  CB  VAL A 366      -0.882 -32.878 -50.391  1.00  8.18           C  
ATOM   5437  CG1 VAL A 366      -0.218 -32.393 -51.676  1.00  8.18           C  
ATOM   5438  CG2 VAL A 366       0.038 -32.593 -49.204  1.00  8.18           C  
ATOM   5439  H   VAL A 366      -2.627 -33.548 -48.599  1.00  8.18           H  
ATOM   5440  HA  VAL A 366      -2.020 -31.110 -49.950  1.00  8.18           H  
ATOM   5441  HB  VAL A 366      -1.066 -33.954 -50.474  1.00  8.18           H  
ATOM   5442 1HG1 VAL A 366       0.728 -32.916 -51.814  1.00  8.18           H  
ATOM   5443 2HG1 VAL A 366      -0.873 -32.598 -52.523  1.00  8.18           H  
ATOM   5444 3HG1 VAL A 366      -0.034 -31.320 -51.612  1.00  8.18           H  
ATOM   5445 1HG2 VAL A 366       0.984 -33.114 -49.347  1.00  8.18           H  
ATOM   5446 2HG2 VAL A 366       0.219 -31.522 -49.134  1.00  8.18           H  
ATOM   5447 3HG2 VAL A 366      -0.423 -32.935 -48.289  1.00  8.18           H  
ATOM   5448  N   ILE A 367      -3.646 -33.362 -51.735  1.00  8.83           N  
ATOM   5449  CA  ILE A 367      -4.448 -33.531 -52.933  1.00  8.83           C  
ATOM   5450  C   ILE A 367      -5.645 -32.605 -52.932  1.00  8.83           C  
ATOM   5451  O   ILE A 367      -6.042 -32.136 -53.980  1.00  8.83           O  
ATOM   5452  CB  ILE A 367      -4.946 -34.955 -53.119  1.00  8.83           C  
ATOM   5453  CG1 ILE A 367      -3.786 -35.897 -53.410  1.00  8.83           C  
ATOM   5454  CG2 ILE A 367      -5.889 -34.952 -54.298  1.00  8.83           C  
ATOM   5455  CD1 ILE A 367      -4.168 -37.350 -53.320  1.00  8.83           C  
ATOM   5456  H   ILE A 367      -3.555 -34.152 -51.095  1.00  8.83           H  
ATOM   5457  HA  ILE A 367      -3.833 -33.279 -53.791  1.00  8.83           H  
ATOM   5458  HB  ILE A 367      -5.452 -35.298 -52.212  1.00  8.83           H  
ATOM   5459 1HG1 ILE A 367      -3.410 -35.699 -54.411  1.00  8.83           H  
ATOM   5460 2HG1 ILE A 367      -2.983 -35.702 -52.694  1.00  8.83           H  
ATOM   5461 1HG2 ILE A 367      -6.263 -35.958 -54.460  1.00  8.83           H  
ATOM   5462 2HG2 ILE A 367      -6.721 -34.278 -54.113  1.00  8.83           H  
ATOM   5463 3HG2 ILE A 367      -5.350 -34.613 -55.178  1.00  8.83           H  
ATOM   5464 1HD1 ILE A 367      -3.296 -37.967 -53.536  1.00  8.83           H  
ATOM   5465 2HD1 ILE A 367      -4.526 -37.566 -52.310  1.00  8.83           H  
ATOM   5466 3HD1 ILE A 367      -4.954 -37.564 -54.041  1.00  8.83           H  
ATOM   5467  N   MET A 368      -6.317 -32.436 -51.804  1.00  9.53           N  
ATOM   5468  CA  MET A 368      -7.445 -31.520 -51.749  1.00  9.53           C  
ATOM   5469  C   MET A 368      -7.031 -30.052 -51.935  1.00  9.53           C  
ATOM   5470  O   MET A 368      -7.538 -29.334 -52.808  1.00  9.53           O  
ATOM   5471  CB  MET A 368      -8.140 -31.663 -50.395  1.00  9.53           C  
ATOM   5472  CG  MET A 368      -9.321 -30.738 -50.193  1.00  9.53           C  
ATOM   5473  SD  MET A 368     -10.008 -30.839 -48.540  1.00  9.53           S  
ATOM   5474  CE  MET A 368      -8.744 -30.035 -47.595  1.00  9.53           C  
ATOM   5475  H   MET A 368      -6.018 -32.915 -50.955  1.00  9.53           H  
ATOM   5476  HA  MET A 368      -8.133 -31.779 -52.553  1.00  9.53           H  
ATOM   5477 1HB  MET A 368      -8.474 -32.692 -50.263  1.00  9.53           H  
ATOM   5478 2HB  MET A 368      -7.420 -31.465 -49.601  1.00  9.53           H  
ATOM   5479 1HG  MET A 368      -8.998 -29.712 -50.369  1.00  9.53           H  
ATOM   5480 2HG  MET A 368     -10.107 -30.975 -50.908  1.00  9.53           H  
ATOM   5481 1HE  MET A 368      -9.032 -30.007 -46.553  1.00  9.53           H  
ATOM   5482 2HE  MET A 368      -7.813 -30.585 -47.705  1.00  9.53           H  
ATOM   5483 3HE  MET A 368      -8.608 -29.022 -47.958  1.00  9.53           H  
ATOM   5484  N   ILE A 369      -6.080 -29.629 -51.107  1.00 10.25           N  
ATOM   5485  CA  ILE A 369      -5.662 -28.247 -51.008  1.00 10.25           C  
ATOM   5486  C   ILE A 369      -4.921 -27.716 -52.216  1.00 10.25           C  
ATOM   5487  O   ILE A 369      -5.227 -26.605 -52.658  1.00 10.25           O  
ATOM   5488  CB  ILE A 369      -4.783 -28.053 -49.765  1.00 10.25           C  
ATOM   5489  CG1 ILE A 369      -5.632 -28.284 -48.497  1.00 10.25           C  
ATOM   5490  CG2 ILE A 369      -4.203 -26.679 -49.768  1.00 10.25           C  
ATOM   5491  CD1 ILE A 369      -4.829 -28.385 -47.201  1.00 10.25           C  
ATOM   5492  H   ILE A 369      -5.654 -30.292 -50.466  1.00 10.25           H  
ATOM   5493  HA  ILE A 369      -6.555 -27.643 -50.878  1.00 10.25           H  
ATOM   5494  HB  ILE A 369      -3.977 -28.784 -49.769  1.00 10.25           H  
ATOM   5495 1HG1 ILE A 369      -6.359 -27.479 -48.406  1.00 10.25           H  
ATOM   5496 2HG1 ILE A 369      -6.163 -29.218 -48.630  1.00 10.25           H  
ATOM   5497 1HG2 ILE A 369      -3.577 -26.543 -48.887  1.00 10.25           H  
ATOM   5498 2HG2 ILE A 369      -3.597 -26.533 -50.664  1.00 10.25           H  
ATOM   5499 3HG2 ILE A 369      -5.012 -25.953 -49.757  1.00 10.25           H  
ATOM   5500 1HD1 ILE A 369      -5.503 -28.573 -46.363  1.00 10.25           H  
ATOM   5501 2HD1 ILE A 369      -4.120 -29.207 -47.286  1.00 10.25           H  
ATOM   5502 3HD1 ILE A 369      -4.291 -27.456 -47.034  1.00 10.25           H  
ATOM   5503  N   THR A 370      -3.953 -28.464 -52.758  1.00 10.97           N  
ATOM   5504  CA  THR A 370      -3.209 -27.914 -53.874  1.00 10.97           C  
ATOM   5505  C   THR A 370      -4.125 -27.523 -55.045  1.00 10.97           C  
ATOM   5506  O   THR A 370      -4.043 -26.374 -55.467  1.00 10.97           O  
ATOM   5507  CB  THR A 370      -2.016 -28.801 -54.288  1.00 10.97           C  
ATOM   5508  OG1 THR A 370      -1.097 -28.876 -53.194  1.00 10.97           O  
ATOM   5509  CG2 THR A 370      -1.340 -28.206 -55.510  1.00 10.97           C  
ATOM   5510  H   THR A 370      -3.725 -29.396 -52.403  1.00 10.97           H  
ATOM   5511  HA  THR A 370      -2.752 -26.989 -53.525  1.00 10.97           H  
ATOM   5512  HB  THR A 370      -2.323 -29.795 -54.506  1.00 10.97           H  
ATOM   5513  HG1 THR A 370      -1.542 -29.326 -52.458  1.00 10.97           H  
ATOM   5514 1HG2 THR A 370      -0.486 -28.822 -55.790  1.00 10.97           H  
ATOM   5515 2HG2 THR A 370      -2.051 -28.171 -56.339  1.00 10.97           H  
ATOM   5516 3HG2 THR A 370      -1.000 -27.199 -55.282  1.00 10.97           H  
ATOM   5517  N   PRO A 371      -5.000 -28.395 -55.604  1.00 11.71           N  
ATOM   5518  CA  PRO A 371      -5.956 -28.043 -56.626  1.00 11.71           C  
ATOM   5519  C   PRO A 371      -6.761 -26.814 -56.248  1.00 11.71           C  
ATOM   5520  O   PRO A 371      -6.980 -25.944 -57.082  1.00 11.71           O  
ATOM   5521  CB  PRO A 371      -6.842 -29.283 -56.695  1.00 11.71           C  
ATOM   5522  CG  PRO A 371      -5.951 -30.355 -56.344  1.00 11.71           C  
ATOM   5523  CD  PRO A 371      -5.071 -29.780 -55.237  1.00 11.71           C  
ATOM   5524  HA  PRO A 371      -5.448 -27.919 -57.584  1.00 11.71           H  
ATOM   5525 1HB  PRO A 371      -7.697 -29.185 -55.999  1.00 11.71           H  
ATOM   5526 2HB  PRO A 371      -7.253 -29.411 -57.692  1.00 11.71           H  
ATOM   5527 1HG  PRO A 371      -6.554 -31.220 -56.043  1.00 11.71           H  
ATOM   5528 2HG  PRO A 371      -5.374 -30.672 -57.217  1.00 11.71           H  
ATOM   5529 1HD  PRO A 371      -5.552 -29.872 -54.286  1.00 11.71           H  
ATOM   5530 2HD  PRO A 371      -4.152 -30.292 -55.289  1.00 11.71           H  
ATOM   5531  N   HIS A 372      -7.110 -26.643 -54.968  1.00 12.45           N  
ATOM   5532  CA  HIS A 372      -7.879 -25.443 -54.679  1.00 12.45           C  
ATOM   5533  C   HIS A 372      -6.987 -24.211 -54.848  1.00 12.45           C  
ATOM   5534  O   HIS A 372      -7.365 -23.224 -55.494  1.00 12.45           O  
ATOM   5535  CB  HIS A 372      -8.438 -25.504 -53.250  1.00 12.45           C  
ATOM   5536  CG  HIS A 372      -9.456 -26.588 -53.074  1.00 12.45           C  
ATOM   5537  ND1 HIS A 372      -9.988 -26.926 -51.844  1.00 12.45           N  
ATOM   5538  CD2 HIS A 372     -10.019 -27.426 -53.969  1.00 12.45           C  
ATOM   5539  CE1 HIS A 372     -10.843 -27.922 -51.997  1.00 12.45           C  
ATOM   5540  NE2 HIS A 372     -10.873 -28.251 -53.273  1.00 12.45           N  
ATOM   5541  H   HIS A 372      -6.943 -27.345 -54.241  1.00 12.45           H  
ATOM   5542  HA  HIS A 372      -8.714 -25.362 -55.367  1.00 12.45           H  
ATOM   5543 1HB  HIS A 372      -7.631 -25.672 -52.540  1.00 12.45           H  
ATOM   5544 2HB  HIS A 372      -8.904 -24.557 -52.997  1.00 12.45           H  
ATOM   5545  HD1 HIS A 372      -9.799 -26.470 -50.955  1.00 12.45           H  
ATOM   5546  HD2 HIS A 372      -9.902 -27.535 -55.050  1.00 12.45           H  
ATOM   5547  HE1 HIS A 372     -11.375 -28.332 -51.137  1.00 12.45           H  
ATOM   5548  N   HIS A 373      -5.747 -24.306 -54.376  1.00 13.22           N  
ATOM   5549  CA  HIS A 373      -4.813 -23.187 -54.436  1.00 13.22           C  
ATOM   5550  C   HIS A 373      -4.362 -22.819 -55.845  1.00 13.22           C  
ATOM   5551  O   HIS A 373      -4.021 -21.662 -56.102  1.00 13.22           O  
ATOM   5552  CB  HIS A 373      -3.577 -23.443 -53.573  1.00 13.22           C  
ATOM   5553  CG  HIS A 373      -3.841 -23.338 -52.099  1.00 13.22           C  
ATOM   5554  ND1 HIS A 373      -2.888 -23.643 -51.147  1.00 13.22           N  
ATOM   5555  CD2 HIS A 373      -4.950 -22.966 -51.417  1.00 13.22           C  
ATOM   5556  CE1 HIS A 373      -3.400 -23.456 -49.945  1.00 13.22           C  
ATOM   5557  NE2 HIS A 373      -4.651 -23.051 -50.082  1.00 13.22           N  
ATOM   5558  H   HIS A 373      -5.467 -25.169 -53.905  1.00 13.22           H  
ATOM   5559  HA  HIS A 373      -5.308 -22.308 -54.030  1.00 13.22           H  
ATOM   5560 1HB  HIS A 373      -3.204 -24.450 -53.778  1.00 13.22           H  
ATOM   5561 2HB  HIS A 373      -2.793 -22.742 -53.842  1.00 13.22           H  
ATOM   5562  HD2 HIS A 373      -5.904 -22.661 -51.849  1.00 13.22           H  
ATOM   5563  HE1 HIS A 373      -2.881 -23.618 -48.998  1.00 13.22           H  
ATOM   5564  HE2 HIS A 373      -5.288 -22.839 -49.330  1.00 13.22           H  
ATOM   5565  N   VAL A 374      -4.385 -23.775 -56.764  1.00 13.98           N  
ATOM   5566  CA  VAL A 374      -3.939 -23.488 -58.120  1.00 13.98           C  
ATOM   5567  C   VAL A 374      -5.097 -23.161 -59.069  1.00 13.98           C  
ATOM   5568  O   VAL A 374      -4.872 -22.982 -60.267  1.00 13.98           O  
ATOM   5569  CB  VAL A 374      -3.131 -24.658 -58.696  1.00 13.98           C  
ATOM   5570  CG1 VAL A 374      -1.929 -24.947 -57.807  1.00 13.98           C  
ATOM   5571  CG2 VAL A 374      -4.007 -25.819 -58.812  1.00 13.98           C  
ATOM   5572  H   VAL A 374      -4.651 -24.722 -56.491  1.00 13.98           H  
ATOM   5573  HA  VAL A 374      -3.280 -22.621 -58.081  1.00 13.98           H  
ATOM   5574  HB  VAL A 374      -2.753 -24.386 -59.681  1.00 13.98           H  
ATOM   5575 1HG1 VAL A 374      -1.354 -25.770 -58.229  1.00 13.98           H  
ATOM   5576 2HG1 VAL A 374      -1.301 -24.059 -57.744  1.00 13.98           H  
ATOM   5577 3HG1 VAL A 374      -2.272 -25.219 -56.812  1.00 13.98           H  
ATOM   5578 1HG2 VAL A 374      -3.462 -26.666 -59.223  1.00 13.98           H  
ATOM   5579 2HG2 VAL A 374      -4.358 -26.043 -57.842  1.00 13.98           H  
ATOM   5580 3HG2 VAL A 374      -4.841 -25.566 -59.456  1.00 13.98           H  
ATOM   5581  N   GLY A 375      -6.333 -23.071 -58.551  1.00 14.69           N  
ATOM   5582  CA  GLY A 375      -7.461 -22.706 -59.408  1.00 14.69           C  
ATOM   5583  C   GLY A 375      -8.390 -23.830 -59.892  1.00 14.69           C  
ATOM   5584  O   GLY A 375      -9.179 -23.609 -60.811  1.00 14.69           O  
ATOM   5585  H   GLY A 375      -6.499 -23.224 -57.553  1.00 14.69           H  
ATOM   5586 1HA  GLY A 375      -8.063 -21.976 -58.868  1.00 14.69           H  
ATOM   5587 2HA  GLY A 375      -7.074 -22.180 -60.278  1.00 14.69           H  
ATOM   5588  N   VAL A 376      -8.306 -25.026 -59.322  1.00 15.30           N  
ATOM   5589  CA  VAL A 376      -9.210 -26.095 -59.739  1.00 15.30           C  
ATOM   5590  C   VAL A 376     -10.546 -25.961 -59.035  1.00 15.30           C  
ATOM   5591  O   VAL A 376     -10.615 -25.856 -57.811  1.00 15.30           O  
ATOM   5592  CB  VAL A 376      -8.617 -27.478 -59.437  1.00 15.30           C  
ATOM   5593  CG1 VAL A 376      -9.606 -28.601 -59.783  1.00 15.30           C  
ATOM   5594  CG2 VAL A 376      -7.332 -27.629 -60.212  1.00 15.30           C  
ATOM   5595  H   VAL A 376      -7.646 -25.203 -58.573  1.00 15.30           H  
ATOM   5596  HA  VAL A 376      -9.372 -26.015 -60.814  1.00 15.30           H  
ATOM   5597  HB  VAL A 376      -8.429 -27.544 -58.393  1.00 15.30           H  
ATOM   5598 1HG1 VAL A 376      -9.162 -29.569 -59.542  1.00 15.30           H  
ATOM   5599 2HG1 VAL A 376     -10.517 -28.477 -59.206  1.00 15.30           H  
ATOM   5600 3HG1 VAL A 376      -9.842 -28.566 -60.842  1.00 15.30           H  
ATOM   5601 1HG2 VAL A 376      -6.878 -28.591 -59.993  1.00 15.30           H  
ATOM   5602 2HG2 VAL A 376      -7.543 -27.560 -61.276  1.00 15.30           H  
ATOM   5603 3HG2 VAL A 376      -6.657 -26.834 -59.921  1.00 15.30           H  
ATOM   5604  N   ASP A 377     -11.600 -25.967 -59.821  1.00 15.77           N  
ATOM   5605  CA  ASP A 377     -12.956 -25.839 -59.329  1.00 15.77           C  
ATOM   5606  C   ASP A 377     -13.320 -26.971 -58.378  1.00 15.77           C  
ATOM   5607  O   ASP A 377     -12.902 -28.125 -58.565  1.00 15.77           O  
ATOM   5608  CB  ASP A 377     -13.907 -25.840 -60.512  1.00 15.77           C  
ATOM   5609  CG  ASP A 377     -13.821 -24.567 -61.351  1.00 15.77           C  
ATOM   5610  OD1 ASP A 377     -13.217 -23.616 -60.912  1.00 15.77           O  
ATOM   5611  OD2 ASP A 377     -14.327 -24.574 -62.450  1.00 15.77           O  
ATOM   5612  H   ASP A 377     -11.450 -26.049 -60.816  1.00 15.77           H  
ATOM   5613  HA  ASP A 377     -13.045 -24.894 -58.792  1.00 15.77           H  
ATOM   5614 1HB  ASP A 377     -13.690 -26.692 -61.149  1.00 15.77           H  
ATOM   5615 2HB  ASP A 377     -14.914 -25.968 -60.143  1.00 15.77           H  
ATOM   5616  N   ASP A 378     -14.137 -26.675 -57.379  1.00 16.09           N  
ATOM   5617  CA  ASP A 378     -14.523 -27.767 -56.521  1.00 16.09           C  
ATOM   5618  C   ASP A 378     -15.466 -28.598 -57.357  1.00 16.09           C  
ATOM   5619  O   ASP A 378     -15.735 -28.260 -58.509  1.00 16.09           O  
ATOM   5620  CB  ASP A 378     -15.130 -27.320 -55.196  1.00 16.09           C  
ATOM   5621  CG  ASP A 378     -15.018 -28.441 -54.051  1.00 16.09           C  
ATOM   5622  OD1 ASP A 378     -14.937 -29.603 -54.365  1.00 16.09           O  
ATOM   5623  OD2 ASP A 378     -14.977 -28.099 -52.918  1.00 16.09           O  
ATOM   5624  H   ASP A 378     -14.469 -25.732 -57.229  1.00 16.09           H  
ATOM   5625  HA  ASP A 378     -13.643 -28.367 -56.286  1.00 16.09           H  
ATOM   5626 1HB  ASP A 378     -14.641 -26.419 -54.850  1.00 16.09           H  
ATOM   5627 2HB  ASP A 378     -16.173 -27.083 -55.367  1.00 16.09           H  
ATOM   5628  N   TYR A 379     -15.828 -29.745 -56.831  1.00 16.24           N  
ATOM   5629  CA  TYR A 379     -16.578 -30.811 -57.483  1.00 16.24           C  
ATOM   5630  C   TYR A 379     -15.677 -31.528 -58.521  1.00 16.24           C  
ATOM   5631  O   TYR A 379     -15.804 -32.739 -58.711  1.00 16.24           O  
ATOM   5632  CB  TYR A 379     -17.876 -30.279 -58.124  1.00 16.24           C  
ATOM   5633  CG  TYR A 379     -18.831 -29.601 -57.121  1.00 16.24           C  
ATOM   5634  CD1 TYR A 379     -19.002 -28.245 -57.157  1.00 16.24           C  
ATOM   5635  CD2 TYR A 379     -19.533 -30.351 -56.196  1.00 16.24           C  
ATOM   5636  CE1 TYR A 379     -19.860 -27.609 -56.288  1.00 16.24           C  
ATOM   5637  CE2 TYR A 379     -20.400 -29.727 -55.317  1.00 16.24           C  
ATOM   5638  CZ  TYR A 379     -20.566 -28.363 -55.363  1.00 16.24           C  
ATOM   5639  OH  TYR A 379     -21.430 -27.749 -54.484  1.00 16.24           O  
ATOM   5640  H   TYR A 379     -15.545 -29.899 -55.872  1.00 16.24           H  
ATOM   5641  HA  TYR A 379     -16.872 -31.534 -56.728  1.00 16.24           H  
ATOM   5642 1HB  TYR A 379     -17.659 -29.577 -58.925  1.00 16.24           H  
ATOM   5643 2HB  TYR A 379     -18.411 -31.111 -58.574  1.00 16.24           H  
ATOM   5644  HD1 TYR A 379     -18.459 -27.688 -57.877  1.00 16.24           H  
ATOM   5645  HD2 TYR A 379     -19.408 -31.433 -56.165  1.00 16.24           H  
ATOM   5646  HE1 TYR A 379     -19.983 -26.525 -56.330  1.00 16.24           H  
ATOM   5647  HE2 TYR A 379     -20.956 -30.315 -54.591  1.00 16.24           H  
ATOM   5648  HH  TYR A 379     -21.402 -26.793 -54.616  1.00 16.24           H  
ATOM   5649  N   ALA A 380     -14.622 -30.858 -59.032  1.00 16.28           N  
ATOM   5650  CA  ALA A 380     -13.632 -31.514 -59.859  1.00 16.28           C  
ATOM   5651  C   ALA A 380     -12.601 -32.042 -58.896  1.00 16.28           C  
ATOM   5652  O   ALA A 380     -12.211 -33.205 -58.942  1.00 16.28           O  
ATOM   5653  CB  ALA A 380     -13.028 -30.561 -60.868  1.00 16.28           C  
ATOM   5654  H   ALA A 380     -14.498 -29.855 -58.867  1.00 16.28           H  
ATOM   5655  HA  ALA A 380     -14.094 -32.351 -60.382  1.00 16.28           H  
ATOM   5656 1HB  ALA A 380     -12.280 -31.066 -61.460  1.00 16.28           H  
ATOM   5657 2HB  ALA A 380     -13.814 -30.187 -61.521  1.00 16.28           H  
ATOM   5658 3HB  ALA A 380     -12.566 -29.729 -60.353  1.00 16.28           H  
ATOM   5659  N   ALA A 381     -12.216 -31.186 -57.945  1.00 16.23           N  
ATOM   5660  CA  ALA A 381     -11.270 -31.612 -56.928  1.00 16.23           C  
ATOM   5661  C   ALA A 381     -11.866 -32.790 -56.153  1.00 16.23           C  
ATOM   5662  O   ALA A 381     -11.178 -33.768 -55.863  1.00 16.23           O  
ATOM   5663  CB  ALA A 381     -10.953 -30.460 -55.995  1.00 16.23           C  
ATOM   5664  H   ALA A 381     -12.554 -30.221 -57.967  1.00 16.23           H  
ATOM   5665  HA  ALA A 381     -10.356 -31.946 -57.420  1.00 16.23           H  
ATOM   5666 1HB  ALA A 381     -10.237 -30.782 -55.239  1.00 16.23           H  
ATOM   5667 2HB  ALA A 381     -10.529 -29.631 -56.568  1.00 16.23           H  
ATOM   5668 3HB  ALA A 381     -11.869 -30.122 -55.502  1.00 16.23           H  
ATOM   5669  N   TYR A 382     -13.170 -32.713 -55.872  1.00 16.14           N  
ATOM   5670  CA  TYR A 382     -13.883 -33.774 -55.166  1.00 16.14           C  
ATOM   5671  C   TYR A 382     -13.842 -35.070 -55.961  1.00 16.14           C  
ATOM   5672  O   TYR A 382     -13.526 -36.140 -55.423  1.00 16.14           O  
ATOM   5673  CB  TYR A 382     -15.325 -33.387 -54.914  1.00 16.14           C  
ATOM   5674  CG  TYR A 382     -16.110 -34.430 -54.187  1.00 16.14           C  
ATOM   5675  CD1 TYR A 382     -15.970 -34.562 -52.814  1.00 16.14           C  
ATOM   5676  CD2 TYR A 382     -16.973 -35.257 -54.885  1.00 16.14           C  
ATOM   5677  CE1 TYR A 382     -16.694 -35.521 -52.138  1.00 16.14           C  
ATOM   5678  CE2 TYR A 382     -17.697 -36.219 -54.209  1.00 16.14           C  
ATOM   5679  CZ  TYR A 382     -17.560 -36.351 -52.839  1.00 16.14           C  
ATOM   5680  OH  TYR A 382     -18.285 -37.308 -52.163  1.00 16.14           O  
ATOM   5681  H   TYR A 382     -13.674 -31.879 -56.145  1.00 16.14           H  
ATOM   5682  HA  TYR A 382     -13.393 -33.951 -54.212  1.00 16.14           H  
ATOM   5683 1HB  TYR A 382     -15.375 -32.446 -54.356  1.00 16.14           H  
ATOM   5684 2HB  TYR A 382     -15.801 -33.239 -55.862  1.00 16.14           H  
ATOM   5685  HD1 TYR A 382     -15.287 -33.907 -52.271  1.00 16.14           H  
ATOM   5686  HD2 TYR A 382     -17.078 -35.151 -55.967  1.00 16.14           H  
ATOM   5687  HE1 TYR A 382     -16.586 -35.625 -51.059  1.00 16.14           H  
ATOM   5688  HE2 TYR A 382     -18.375 -36.873 -54.754  1.00 16.14           H  
ATOM   5689  HH  TYR A 382     -18.811 -37.810 -52.789  1.00 16.14           H  
ATOM   5690  N   SER A 383     -14.182 -34.974 -57.253  1.00 16.06           N  
ATOM   5691  CA  SER A 383     -14.203 -36.140 -58.113  1.00 16.06           C  
ATOM   5692  C   SER A 383     -12.826 -36.800 -58.165  1.00 16.06           C  
ATOM   5693  O   SER A 383     -12.724 -38.041 -58.183  1.00 16.06           O  
ATOM   5694  CB  SER A 383     -14.634 -35.718 -59.502  1.00 16.06           C  
ATOM   5695  OG  SER A 383     -15.966 -35.278 -59.510  1.00 16.06           O  
ATOM   5696  H   SER A 383     -14.468 -34.083 -57.659  1.00 16.06           H  
ATOM   5697  HA  SER A 383     -14.923 -36.852 -57.715  1.00 16.06           H  
ATOM   5698 1HB  SER A 383     -13.994 -34.917 -59.832  1.00 16.06           H  
ATOM   5699 2HB  SER A 383     -14.513 -36.543 -60.195  1.00 16.06           H  
ATOM   5700  HG  SER A 383     -15.958 -34.401 -59.071  1.00 16.06           H  
ATOM   5701  N   PHE A 384     -11.765 -35.979 -58.189  1.00 16.01           N  
ATOM   5702  CA  PHE A 384     -10.396 -36.482 -58.204  1.00 16.01           C  
ATOM   5703  C   PHE A 384     -10.104 -37.242 -56.899  1.00 16.01           C  
ATOM   5704  O   PHE A 384      -9.646 -38.386 -56.928  1.00 16.01           O  
ATOM   5705  CB  PHE A 384      -9.387 -35.349 -58.383  1.00 16.01           C  
ATOM   5706  CG  PHE A 384      -7.984 -35.842 -58.522  1.00 16.01           C  
ATOM   5707  CD1 PHE A 384      -7.529 -36.307 -59.750  1.00 16.01           C  
ATOM   5708  CD2 PHE A 384      -7.129 -35.869 -57.448  1.00 16.01           C  
ATOM   5709  CE1 PHE A 384      -6.238 -36.781 -59.892  1.00 16.01           C  
ATOM   5710  CE2 PHE A 384      -5.831 -36.346 -57.584  1.00 16.01           C  
ATOM   5711  CZ  PHE A 384      -5.389 -36.799 -58.806  1.00 16.01           C  
ATOM   5712  H   PHE A 384     -11.922 -34.969 -58.214  1.00 16.01           H  
ATOM   5713  HA  PHE A 384     -10.291 -37.172 -59.039  1.00 16.01           H  
ATOM   5714 1HB  PHE A 384      -9.639 -34.763 -59.261  1.00 16.01           H  
ATOM   5715 2HB  PHE A 384      -9.431 -34.682 -57.524  1.00 16.01           H  
ATOM   5716  HD1 PHE A 384      -8.205 -36.295 -60.607  1.00 16.01           H  
ATOM   5717  HD2 PHE A 384      -7.494 -35.513 -56.488  1.00 16.01           H  
ATOM   5718  HE1 PHE A 384      -5.892 -37.142 -60.861  1.00 16.01           H  
ATOM   5719  HE2 PHE A 384      -5.159 -36.369 -56.732  1.00 16.01           H  
ATOM   5720  HZ  PHE A 384      -4.371 -37.173 -58.915  1.00 16.01           H  
ATOM   5721  N   LEU A 385     -10.445 -36.631 -55.752  1.00 16.01           N  
ATOM   5722  CA  LEU A 385     -10.225 -37.212 -54.419  1.00 16.01           C  
ATOM   5723  C   LEU A 385     -10.971 -38.526 -54.229  1.00 16.01           C  
ATOM   5724  O   LEU A 385     -10.503 -39.420 -53.526  1.00 16.01           O  
ATOM   5725  CB  LEU A 385     -10.697 -36.230 -53.331  1.00 16.01           C  
ATOM   5726  CG  LEU A 385      -9.833 -35.000 -53.089  1.00 16.01           C  
ATOM   5727  CD1 LEU A 385     -10.593 -34.003 -52.237  1.00 16.01           C  
ATOM   5728  CD2 LEU A 385      -8.592 -35.448 -52.333  1.00 16.01           C  
ATOM   5729  H   LEU A 385     -10.841 -35.690 -55.805  1.00 16.01           H  
ATOM   5730  HA  LEU A 385      -9.162 -37.396 -54.297  1.00 16.01           H  
ATOM   5731 1HB  LEU A 385     -11.691 -35.882 -53.598  1.00 16.01           H  
ATOM   5732 2HB  LEU A 385     -10.771 -36.773 -52.390  1.00 16.01           H  
ATOM   5733  HG  LEU A 385      -9.561 -34.532 -54.036  1.00 16.01           H  
ATOM   5734 1HD1 LEU A 385      -9.978 -33.147 -52.060  1.00 16.01           H  
ATOM   5735 2HD1 LEU A 385     -11.490 -33.694 -52.765  1.00 16.01           H  
ATOM   5736 3HD1 LEU A 385     -10.867 -34.455 -51.291  1.00 16.01           H  
ATOM   5737 1HD2 LEU A 385      -7.963 -34.599 -52.123  1.00 16.01           H  
ATOM   5738 2HD2 LEU A 385      -8.886 -35.904 -51.404  1.00 16.01           H  
ATOM   5739 3HD2 LEU A 385      -8.048 -36.172 -52.924  1.00 16.01           H  
ATOM   5740  N   SER A 386     -12.115 -38.646 -54.888  1.00 16.04           N  
ATOM   5741  CA  SER A 386     -12.952 -39.830 -54.809  1.00 16.04           C  
ATOM   5742  C   SER A 386     -12.532 -40.913 -55.818  1.00 16.04           C  
ATOM   5743  O   SER A 386     -13.160 -41.971 -55.882  1.00 16.04           O  
ATOM   5744  CB  SER A 386     -14.391 -39.432 -55.051  1.00 16.04           C  
ATOM   5745  OG  SER A 386     -14.838 -38.544 -54.070  1.00 16.04           O  
ATOM   5746  H   SER A 386     -12.455 -37.850 -55.425  1.00 16.04           H  
ATOM   5747  HA  SER A 386     -12.862 -40.245 -53.806  1.00 16.04           H  
ATOM   5748 1HB  SER A 386     -14.475 -38.959 -56.030  1.00 16.04           H  
ATOM   5749 2HB  SER A 386     -15.017 -40.322 -55.056  1.00 16.04           H  
ATOM   5750  HG  SER A 386     -14.417 -37.688 -54.289  1.00 16.04           H  
ATOM   5751  N   SER A 387     -11.494 -40.631 -56.621  1.00 16.06           N  
ATOM   5752  CA  SER A 387     -10.980 -41.513 -57.671  1.00 16.06           C  
ATOM   5753  C   SER A 387     -12.032 -41.922 -58.699  1.00 16.06           C  
ATOM   5754  O   SER A 387     -12.092 -43.083 -59.113  1.00 16.06           O  
ATOM   5755  CB  SER A 387     -10.357 -42.755 -57.065  1.00 16.06           C  
ATOM   5756  OG  SER A 387      -9.273 -42.430 -56.234  1.00 16.06           O  
ATOM   5757  H   SER A 387     -11.008 -39.745 -56.512  1.00 16.06           H  
ATOM   5758  HA  SER A 387     -10.198 -40.964 -58.198  1.00 16.06           H  
ATOM   5759 1HB  SER A 387     -11.100 -43.309 -56.499  1.00 16.06           H  
ATOM   5760 2HB  SER A 387     -10.015 -43.402 -57.869  1.00 16.06           H  
ATOM   5761  HG  SER A 387      -8.765 -41.765 -56.710  1.00 16.06           H  
ATOM   5762  N   THR A 388     -12.840 -40.958 -59.123  1.00 16.09           N  
ATOM   5763  CA  THR A 388     -13.880 -41.180 -60.115  1.00 16.09           C  
ATOM   5764  C   THR A 388     -13.394 -40.744 -61.510  1.00 16.09           C  
ATOM   5765  O   THR A 388     -12.419 -39.994 -61.620  1.00 16.09           O  
ATOM   5766  CB  THR A 388     -15.134 -40.405 -59.653  1.00 16.09           C  
ATOM   5767  OG1 THR A 388     -14.840 -39.026 -59.592  1.00 16.09           O  
ATOM   5768  CG2 THR A 388     -15.527 -40.882 -58.293  1.00 16.09           C  
ATOM   5769  H   THR A 388     -12.734 -40.019 -58.732  1.00 16.09           H  
ATOM   5770  HA  THR A 388     -14.111 -42.243 -60.133  1.00 16.09           H  
ATOM   5771  HB  THR A 388     -15.953 -40.543 -60.308  1.00 16.09           H  
ATOM   5772  HG1 THR A 388     -14.024 -38.897 -59.060  1.00 16.09           H  
ATOM   5773 1HG2 THR A 388     -16.397 -40.329 -57.947  1.00 16.09           H  
ATOM   5774 2HG2 THR A 388     -15.763 -41.944 -58.331  1.00 16.09           H  
ATOM   5775 3HG2 THR A 388     -14.708 -40.724 -57.621  1.00 16.09           H  
ATOM   5776  N   PRO A 389     -14.062 -41.141 -62.611  1.00 16.14           N  
ATOM   5777  CA  PRO A 389     -13.737 -40.738 -63.969  1.00 16.14           C  
ATOM   5778  C   PRO A 389     -14.164 -39.299 -64.222  1.00 16.14           C  
ATOM   5779  O   PRO A 389     -15.117 -39.012 -64.944  1.00 16.14           O  
ATOM   5780  CB  PRO A 389     -14.498 -41.768 -64.812  1.00 16.14           C  
ATOM   5781  CG  PRO A 389     -15.688 -42.136 -63.977  1.00 16.14           C  
ATOM   5782  CD  PRO A 389     -15.155 -42.149 -62.544  1.00 16.14           C  
ATOM   5783  HA  PRO A 389     -12.654 -40.846 -64.119  1.00 16.14           H  
ATOM   5784 1HB  PRO A 389     -14.775 -41.324 -65.781  1.00 16.14           H  
ATOM   5785 2HB  PRO A 389     -13.846 -42.627 -65.031  1.00 16.14           H  
ATOM   5786 1HG  PRO A 389     -16.493 -41.398 -64.127  1.00 16.14           H  
ATOM   5787 2HG  PRO A 389     -16.088 -43.111 -64.294  1.00 16.14           H  
ATOM   5788 1HD  PRO A 389     -15.964 -41.875 -61.904  1.00 16.14           H  
ATOM   5789 2HD  PRO A 389     -14.746 -43.140 -62.294  1.00 16.14           H  
ATOM   5790  N   ILE A 390     -13.399 -38.400 -63.620  1.00 16.21           N  
ATOM   5791  CA  ILE A 390     -13.614 -36.957 -63.571  1.00 16.21           C  
ATOM   5792  C   ILE A 390     -13.886 -36.256 -64.905  1.00 16.21           C  
ATOM   5793  O   ILE A 390     -14.579 -35.238 -64.933  1.00 16.21           O  
ATOM   5794  CB  ILE A 390     -12.371 -36.330 -62.902  1.00 16.21           C  
ATOM   5795  CG1 ILE A 390     -12.602 -34.876 -62.582  1.00 16.21           C  
ATOM   5796  CG2 ILE A 390     -11.120 -36.515 -63.739  1.00 16.21           C  
ATOM   5797  CD1 ILE A 390     -11.527 -34.315 -61.703  1.00 16.21           C  
ATOM   5798  H   ILE A 390     -12.636 -38.777 -63.061  1.00 16.21           H  
ATOM   5799  HA  ILE A 390     -14.468 -36.780 -62.924  1.00 16.21           H  
ATOM   5800  HB  ILE A 390     -12.214 -36.839 -61.945  1.00 16.21           H  
ATOM   5801 1HG1 ILE A 390     -12.623 -34.305 -63.511  1.00 16.21           H  
ATOM   5802 2HG1 ILE A 390     -13.563 -34.763 -62.091  1.00 16.21           H  
ATOM   5803 1HG2 ILE A 390     -10.269 -36.099 -63.203  1.00 16.21           H  
ATOM   5804 2HG2 ILE A 390     -10.955 -37.579 -63.910  1.00 16.21           H  
ATOM   5805 3HG2 ILE A 390     -11.223 -36.005 -64.690  1.00 16.21           H  
ATOM   5806 1HD1 ILE A 390     -11.729 -33.281 -61.504  1.00 16.21           H  
ATOM   5807 2HD1 ILE A 390     -11.511 -34.865 -60.772  1.00 16.21           H  
ATOM   5808 3HD1 ILE A 390     -10.562 -34.405 -62.194  1.00 16.21           H  
ATOM   5809  N   GLY A 391     -13.376 -36.786 -66.008  1.00 16.28           N  
ATOM   5810  CA  GLY A 391     -13.592 -36.145 -67.299  1.00 16.28           C  
ATOM   5811  C   GLY A 391     -14.932 -36.524 -67.937  1.00 16.28           C  
ATOM   5812  O   GLY A 391     -15.278 -36.015 -69.003  1.00 16.28           O  
ATOM   5813  H   GLY A 391     -12.831 -37.633 -65.941  1.00 16.28           H  
ATOM   5814 1HA  GLY A 391     -13.542 -35.062 -67.176  1.00 16.28           H  
ATOM   5815 2HA  GLY A 391     -12.781 -36.423 -67.973  1.00 16.28           H  
ATOM   5816  N   ALA A 392     -15.678 -37.434 -67.308  1.00 16.36           N  
ATOM   5817  CA  ALA A 392     -16.951 -37.907 -67.843  1.00 16.36           C  
ATOM   5818  C   ALA A 392     -18.039 -36.839 -67.946  1.00 16.36           C  
ATOM   5819  O   ALA A 392     -18.824 -36.853 -68.896  1.00 16.36           O  
ATOM   5820  CB  ALA A 392     -17.481 -39.035 -66.978  1.00 16.36           C  
ATOM   5821  H   ALA A 392     -15.357 -37.829 -66.423  1.00 16.36           H  
ATOM   5822  HA  ALA A 392     -16.764 -38.286 -68.847  1.00 16.36           H  
ATOM   5823 1HB  ALA A 392     -18.406 -39.416 -67.405  1.00 16.36           H  
ATOM   5824 2HB  ALA A 392     -16.741 -39.834 -66.931  1.00 16.36           H  
ATOM   5825 3HB  ALA A 392     -17.669 -38.662 -65.973  1.00 16.36           H  
ATOM   5826  N   THR A 393     -18.124 -35.937 -66.961  1.00 16.44           N  
ATOM   5827  CA  THR A 393     -19.221 -34.971 -66.951  1.00 16.44           C  
ATOM   5828  C   THR A 393     -18.861 -33.496 -66.687  1.00 16.44           C  
ATOM   5829  O   THR A 393     -19.311 -32.936 -65.674  1.00 16.44           O  
ATOM   5830  CB  THR A 393     -20.263 -35.386 -65.893  1.00 16.44           C  
ATOM   5831  OG1 THR A 393     -19.626 -35.483 -64.606  1.00 16.44           O  
ATOM   5832  CG2 THR A 393     -20.906 -36.723 -66.231  1.00 16.44           C  
ATOM   5833  H   THR A 393     -17.436 -35.942 -66.219  1.00 16.44           H  
ATOM   5834  HA  THR A 393     -19.709 -35.014 -67.926  1.00 16.44           H  
ATOM   5835  HB  THR A 393     -21.029 -34.631 -65.852  1.00 16.44           H  
ATOM   5836  HG1 THR A 393     -18.935 -36.153 -64.630  1.00 16.44           H  
ATOM   5837 1HG2 THR A 393     -21.639 -36.973 -65.472  1.00 16.44           H  
ATOM   5838 2HG2 THR A 393     -21.398 -36.650 -67.202  1.00 16.44           H  
ATOM   5839 3HG2 THR A 393     -20.157 -37.502 -66.266  1.00 16.44           H  
ATOM   5840  N   PRO A 394     -18.103 -32.809 -67.567  1.00 16.48           N  
ATOM   5841  CA  PRO A 394     -17.765 -31.401 -67.449  1.00 16.48           C  
ATOM   5842  C   PRO A 394     -18.996 -30.525 -67.249  1.00 16.48           C  
ATOM   5843  O   PRO A 394     -18.931 -29.494 -66.581  1.00 16.48           O  
ATOM   5844  CB  PRO A 394     -17.096 -31.102 -68.791  1.00 16.48           C  
ATOM   5845  CG  PRO A 394     -16.537 -32.432 -69.235  1.00 16.48           C  
ATOM   5846  CD  PRO A 394     -17.553 -33.452 -68.774  1.00 16.48           C  
ATOM   5847  HA  PRO A 394     -17.053 -31.272 -66.611  1.00 16.48           H  
ATOM   5848 1HB  PRO A 394     -17.839 -30.691 -69.497  1.00 16.48           H  
ATOM   5849 2HB  PRO A 394     -16.320 -30.334 -68.665  1.00 16.48           H  
ATOM   5850 1HG  PRO A 394     -16.390 -32.448 -70.321  1.00 16.48           H  
ATOM   5851 2HG  PRO A 394     -15.544 -32.597 -68.777  1.00 16.48           H  
ATOM   5852 1HD  PRO A 394     -18.332 -33.629 -69.530  1.00 16.48           H  
ATOM   5853 2HD  PRO A 394     -16.999 -34.334 -68.543  1.00 16.48           H  
ATOM   5854  N   SER A 395     -20.140 -30.956 -67.813  1.00 16.46           N  
ATOM   5855  CA  SER A 395     -21.377 -30.192 -67.704  1.00 16.46           C  
ATOM   5856  C   SER A 395     -21.964 -30.200 -66.293  1.00 16.46           C  
ATOM   5857  O   SER A 395     -22.717 -29.297 -65.922  1.00 16.46           O  
ATOM   5858  CB  SER A 395     -22.390 -30.726 -68.696  1.00 16.46           C  
ATOM   5859  OG  SER A 395     -22.796 -32.029 -68.366  1.00 16.46           O  
ATOM   5860  H   SER A 395     -20.147 -31.812 -68.345  1.00 16.46           H  
ATOM   5861  HA  SER A 395     -21.155 -29.161 -67.972  1.00 16.46           H  
ATOM   5862 1HB  SER A 395     -23.258 -30.067 -68.722  1.00 16.46           H  
ATOM   5863 2HB  SER A 395     -21.947 -30.723 -69.689  1.00 16.46           H  
ATOM   5864  HG  SER A 395     -23.407 -31.934 -67.630  1.00 16.46           H  
ATOM   5865  N   LYS A 396     -21.612 -31.199 -65.481  1.00 16.39           N  
ATOM   5866  CA  LYS A 396     -22.121 -31.195 -64.121  1.00 16.39           C  
ATOM   5867  C   LYS A 396     -21.254 -30.261 -63.329  1.00 16.39           C  
ATOM   5868  O   LYS A 396     -21.731 -29.531 -62.470  1.00 16.39           O  
ATOM   5869  CB  LYS A 396     -22.153 -32.584 -63.488  1.00 16.39           C  
ATOM   5870  CG  LYS A 396     -23.211 -33.527 -64.071  1.00 16.39           C  
ATOM   5871  CD  LYS A 396     -23.210 -34.875 -63.343  1.00 16.39           C  
ATOM   5872  CE  LYS A 396     -24.256 -35.834 -63.910  1.00 16.39           C  
ATOM   5873  NZ  LYS A 396     -24.259 -37.143 -63.184  1.00 16.39           N  
ATOM   5874  H   LYS A 396     -20.966 -31.925 -65.780  1.00 16.39           H  
ATOM   5875  HA  LYS A 396     -23.136 -30.799 -64.119  1.00 16.39           H  
ATOM   5876 1HB  LYS A 396     -21.176 -33.060 -63.627  1.00 16.39           H  
ATOM   5877 2HB  LYS A 396     -22.322 -32.494 -62.416  1.00 16.39           H  
ATOM   5878 1HG  LYS A 396     -24.192 -33.066 -63.958  1.00 16.39           H  
ATOM   5879 2HG  LYS A 396     -23.027 -33.680 -65.132  1.00 16.39           H  
ATOM   5880 1HD  LYS A 396     -22.223 -35.333 -63.431  1.00 16.39           H  
ATOM   5881 2HD  LYS A 396     -23.421 -34.713 -62.288  1.00 16.39           H  
ATOM   5882 1HE  LYS A 396     -25.242 -35.381 -63.827  1.00 16.39           H  
ATOM   5883 2HE  LYS A 396     -24.037 -36.016 -64.962  1.00 16.39           H  
ATOM   5884 1HZ  LYS A 396     -24.958 -37.751 -63.586  1.00 16.39           H  
ATOM   5885 2HZ  LYS A 396     -23.351 -37.580 -63.259  1.00 16.39           H  
ATOM   5886 3HZ  LYS A 396     -24.472 -36.985 -62.209  1.00 16.39           H  
ATOM   5887  N   SER A 397     -19.966 -30.227 -63.661  1.00 16.27           N  
ATOM   5888  CA  SER A 397     -19.094 -29.317 -62.944  1.00 16.27           C  
ATOM   5889  C   SER A 397     -19.536 -27.885 -63.260  1.00 16.27           C  
ATOM   5890  O   SER A 397     -19.749 -27.065 -62.369  1.00 16.27           O  
ATOM   5891  CB  SER A 397     -17.649 -29.520 -63.370  1.00 16.27           C  
ATOM   5892  OG  SER A 397     -17.186 -30.799 -63.016  1.00 16.27           O  
ATOM   5893  H   SER A 397     -19.611 -30.857 -64.385  1.00 16.27           H  
ATOM   5894  HA  SER A 397     -19.184 -29.495 -61.873  1.00 16.27           H  
ATOM   5895 1HB  SER A 397     -17.561 -29.388 -64.445  1.00 16.27           H  
ATOM   5896 2HB  SER A 397     -17.024 -28.762 -62.896  1.00 16.27           H  
ATOM   5897  HG  SER A 397     -17.734 -31.425 -63.509  1.00 16.27           H  
ATOM   5898  N   ALA A 398     -19.790 -27.625 -64.546  1.00 16.15           N  
ATOM   5899  CA  ALA A 398     -20.207 -26.311 -65.015  1.00 16.15           C  
ATOM   5900  C   ALA A 398     -21.509 -25.848 -64.378  1.00 16.15           C  
ATOM   5901  O   ALA A 398     -21.654 -24.672 -64.035  1.00 16.15           O  
ATOM   5902  CB  ALA A 398     -20.374 -26.340 -66.518  1.00 16.15           C  
ATOM   5903  H   ALA A 398     -19.626 -28.357 -65.237  1.00 16.15           H  
ATOM   5904  HA  ALA A 398     -19.427 -25.600 -64.751  1.00 16.15           H  
ATOM   5905 1HB  ALA A 398     -20.652 -25.350 -66.871  1.00 16.15           H  
ATOM   5906 2HB  ALA A 398     -19.436 -26.647 -66.980  1.00 16.15           H  
ATOM   5907 3HB  ALA A 398     -21.154 -27.051 -66.774  1.00 16.15           H  
ATOM   5908  N   ALA A 399     -22.426 -26.789 -64.144  1.00 16.05           N  
ATOM   5909  CA  ALA A 399     -23.737 -26.523 -63.558  1.00 16.05           C  
ATOM   5910  C   ALA A 399     -23.653 -25.862 -62.185  1.00 16.05           C  
ATOM   5911  O   ALA A 399     -24.596 -25.195 -61.758  1.00 16.05           O  
ATOM   5912  CB  ALA A 399     -24.517 -27.817 -63.428  1.00 16.05           C  
ATOM   5913  H   ALA A 399     -22.248 -27.742 -64.457  1.00 16.05           H  
ATOM   5914  HA  ALA A 399     -24.268 -25.850 -64.229  1.00 16.05           H  
ATOM   5915 1HB  ALA A 399     -25.507 -27.606 -63.025  1.00 16.05           H  
ATOM   5916 2HB  ALA A 399     -24.614 -28.287 -64.406  1.00 16.05           H  
ATOM   5917 3HB  ALA A 399     -23.991 -28.489 -62.755  1.00 16.05           H  
ATOM   5918  N   TYR A 400     -22.551 -26.074 -61.474  1.00 15.97           N  
ATOM   5919  CA  TYR A 400     -22.376 -25.523 -60.139  1.00 15.97           C  
ATOM   5920  C   TYR A 400     -21.952 -24.048 -60.152  1.00 15.97           C  
ATOM   5921  O   TYR A 400     -22.160 -23.328 -59.165  1.00 15.97           O  
ATOM   5922  CB  TYR A 400     -21.364 -26.369 -59.385  1.00 15.97           C  
ATOM   5923  CG  TYR A 400     -21.890 -27.710 -58.972  1.00 15.97           C  
ATOM   5924  CD1 TYR A 400     -21.414 -28.842 -59.577  1.00 15.97           C  
ATOM   5925  CD2 TYR A 400     -22.850 -27.806 -57.985  1.00 15.97           C  
ATOM   5926  CE1 TYR A 400     -21.882 -30.086 -59.205  1.00 15.97           C  
ATOM   5927  CE2 TYR A 400     -23.324 -29.045 -57.602  1.00 15.97           C  
ATOM   5928  CZ  TYR A 400     -22.841 -30.185 -58.210  1.00 15.97           C  
ATOM   5929  OH  TYR A 400     -23.314 -31.424 -57.828  1.00 15.97           O  
ATOM   5930  H   TYR A 400     -21.777 -26.609 -61.877  1.00 15.97           H  
ATOM   5931  HA  TYR A 400     -23.332 -25.579 -59.620  1.00 15.97           H  
ATOM   5932 1HB  TYR A 400     -20.520 -26.543 -60.038  1.00 15.97           H  
ATOM   5933 2HB  TYR A 400     -20.994 -25.848 -58.519  1.00 15.97           H  
ATOM   5934  HD1 TYR A 400     -20.663 -28.753 -60.348  1.00 15.97           H  
ATOM   5935  HD2 TYR A 400     -23.227 -26.907 -57.503  1.00 15.97           H  
ATOM   5936  HE1 TYR A 400     -21.496 -30.979 -59.693  1.00 15.97           H  
ATOM   5937  HE2 TYR A 400     -24.075 -29.122 -56.818  1.00 15.97           H  
ATOM   5938  HH  TYR A 400     -23.903 -31.322 -57.077  1.00 15.97           H  
ATOM   5939  N   THR A 401     -21.407 -23.611 -61.295  1.00 15.90           N  
ATOM   5940  CA  THR A 401     -20.816 -22.298 -61.535  1.00 15.90           C  
ATOM   5941  C   THR A 401     -20.044 -21.737 -60.326  1.00 15.90           C  
ATOM   5942  O   THR A 401     -19.832 -22.411 -59.315  1.00 15.90           O  
ATOM   5943  CB  THR A 401     -21.880 -21.282 -62.059  1.00 15.90           C  
ATOM   5944  OG1 THR A 401     -21.214 -20.076 -62.491  1.00 15.90           O  
ATOM   5945  CG2 THR A 401     -22.918 -20.913 -60.989  1.00 15.90           C  
ATOM   5946  H   THR A 401     -21.384 -24.252 -62.086  1.00 15.90           H  
ATOM   5947  HA  THR A 401     -20.091 -22.419 -62.341  1.00 15.90           H  
ATOM   5948  HB  THR A 401     -22.399 -21.724 -62.912  1.00 15.90           H  
ATOM   5949  HG1 THR A 401     -20.725 -20.260 -63.306  1.00 15.90           H  
ATOM   5950 1HG2 THR A 401     -23.628 -20.205 -61.409  1.00 15.90           H  
ATOM   5951 2HG2 THR A 401     -23.459 -21.795 -60.669  1.00 15.90           H  
ATOM   5952 3HG2 THR A 401     -22.431 -20.468 -60.140  1.00 15.90           H  
ATOM   5953  N   ASP A 402     -19.599 -20.494 -60.450  1.00 15.79           N  
ATOM   5954  CA  ASP A 402     -18.782 -19.866 -59.424  1.00 15.79           C  
ATOM   5955  C   ASP A 402     -19.458 -19.791 -58.061  1.00 15.79           C  
ATOM   5956  O   ASP A 402     -18.787 -19.927 -57.037  1.00 15.79           O  
ATOM   5957  CB  ASP A 402     -18.385 -18.459 -59.858  1.00 15.79           C  
ATOM   5958  CG  ASP A 402     -17.345 -18.438 -60.984  1.00 15.79           C  
ATOM   5959  OD1 ASP A 402     -16.756 -19.462 -61.257  1.00 15.79           O  
ATOM   5960  OD2 ASP A 402     -17.153 -17.396 -61.558  1.00 15.79           O  
ATOM   5961  H   ASP A 402     -19.860 -19.994 -61.284  1.00 15.79           H  
ATOM   5962  HA  ASP A 402     -17.875 -20.452 -59.313  1.00 15.79           H  
ATOM   5963 1HB  ASP A 402     -19.273 -17.926 -60.197  1.00 15.79           H  
ATOM   5964 2HB  ASP A 402     -17.986 -17.915 -59.001  1.00 15.79           H  
ATOM   5965  N   SER A 403     -20.775 -19.593 -58.022  1.00 15.64           N  
ATOM   5966  CA  SER A 403     -21.431 -19.459 -56.729  1.00 15.64           C  
ATOM   5967  C   SER A 403     -21.309 -20.713 -55.865  1.00 15.64           C  
ATOM   5968  O   SER A 403     -20.954 -20.608 -54.682  1.00 15.64           O  
ATOM   5969  CB  SER A 403     -22.902 -19.138 -56.918  1.00 15.64           C  
ATOM   5970  OG  SER A 403     -23.080 -17.875 -57.505  1.00 15.64           O  
ATOM   5971  H   SER A 403     -21.298 -19.518 -58.880  1.00 15.64           H  
ATOM   5972  HA  SER A 403     -20.959 -18.633 -56.194  1.00 15.64           H  
ATOM   5973 1HB  SER A 403     -23.360 -19.904 -57.547  1.00 15.64           H  
ATOM   5974 2HB  SER A 403     -23.404 -19.168 -55.951  1.00 15.64           H  
ATOM   5975  HG  SER A 403     -24.031 -17.752 -57.584  1.00 15.64           H  
ATOM   5976  N   GLU A 404     -21.542 -21.904 -56.431  1.00 15.40           N  
ATOM   5977  CA  GLU A 404     -21.444 -23.076 -55.588  1.00 15.40           C  
ATOM   5978  C   GLU A 404     -19.997 -23.454 -55.410  1.00 15.40           C  
ATOM   5979  O   GLU A 404     -19.627 -23.963 -54.355  1.00 15.40           O  
ATOM   5980  CB  GLU A 404     -22.249 -24.252 -56.119  1.00 15.40           C  
ATOM   5981  CG  GLU A 404     -23.751 -24.033 -56.148  1.00 15.40           C  
ATOM   5982  CD  GLU A 404     -24.337 -23.851 -54.778  1.00 15.40           C  
ATOM   5983  OE1 GLU A 404     -24.058 -24.659 -53.922  1.00 15.40           O  
ATOM   5984  OE2 GLU A 404     -25.069 -22.907 -54.583  1.00 15.40           O  
ATOM   5985  H   GLU A 404     -21.787 -22.027 -57.418  1.00 15.40           H  
ATOM   5986  HA  GLU A 404     -21.845 -22.825 -54.608  1.00 15.40           H  
ATOM   5987 1HB  GLU A 404     -21.922 -24.491 -57.095  1.00 15.40           H  
ATOM   5988 2HB  GLU A 404     -22.061 -25.123 -55.494  1.00 15.40           H  
ATOM   5989 1HG  GLU A 404     -23.956 -23.142 -56.746  1.00 15.40           H  
ATOM   5990 2HG  GLU A 404     -24.227 -24.881 -56.640  1.00 15.40           H  
ATOM   5991  N   PHE A 405     -19.146 -23.184 -56.412  1.00 15.07           N  
ATOM   5992  CA  PHE A 405     -17.749 -23.558 -56.257  1.00 15.07           C  
ATOM   5993  C   PHE A 405     -17.160 -22.824 -55.062  1.00 15.07           C  
ATOM   5994  O   PHE A 405     -16.450 -23.411 -54.253  1.00 15.07           O  
ATOM   5995  CB  PHE A 405     -16.910 -23.149 -57.469  1.00 15.07           C  
ATOM   5996  CG  PHE A 405     -17.147 -23.913 -58.735  1.00 15.07           C  
ATOM   5997  CD1 PHE A 405     -16.958 -23.290 -59.962  1.00 15.07           C  
ATOM   5998  CD2 PHE A 405     -17.559 -25.212 -58.721  1.00 15.07           C  
ATOM   5999  CE1 PHE A 405     -17.179 -23.957 -61.138  1.00 15.07           C  
ATOM   6000  CE2 PHE A 405     -17.778 -25.893 -59.915  1.00 15.07           C  
ATOM   6001  CZ  PHE A 405     -17.585 -25.253 -61.115  1.00 15.07           C  
ATOM   6002  H   PHE A 405     -19.466 -22.758 -57.286  1.00 15.07           H  
ATOM   6003  HA  PHE A 405     -17.682 -24.634 -56.096  1.00 15.07           H  
ATOM   6004 1HB  PHE A 405     -17.098 -22.097 -57.679  1.00 15.07           H  
ATOM   6005 2HB  PHE A 405     -15.858 -23.236 -57.215  1.00 15.07           H  
ATOM   6006  HD1 PHE A 405     -16.628 -22.251 -59.994  1.00 15.07           H  
ATOM   6007  HD2 PHE A 405     -17.708 -25.698 -57.766  1.00 15.07           H  
ATOM   6008  HE1 PHE A 405     -17.016 -23.453 -62.092  1.00 15.07           H  
ATOM   6009  HE2 PHE A 405     -18.101 -26.935 -59.916  1.00 15.07           H  
ATOM   6010  HZ  PHE A 405     -17.745 -25.778 -62.048  1.00 15.07           H  
ATOM   6011  N   LEU A 406     -17.493 -21.544 -54.909  1.00 14.69           N  
ATOM   6012  CA  LEU A 406     -16.957 -20.789 -53.791  1.00 14.69           C  
ATOM   6013  C   LEU A 406     -17.491 -21.240 -52.443  1.00 14.69           C  
ATOM   6014  O   LEU A 406     -16.726 -21.438 -51.494  1.00 14.69           O  
ATOM   6015  CB  LEU A 406     -17.277 -19.314 -54.000  1.00 14.69           C  
ATOM   6016  CG  LEU A 406     -16.485 -18.641 -55.119  1.00 14.69           C  
ATOM   6017  CD1 LEU A 406     -17.028 -17.251 -55.387  1.00 14.69           C  
ATOM   6018  CD2 LEU A 406     -15.030 -18.566 -54.704  1.00 14.69           C  
ATOM   6019  H   LEU A 406     -18.086 -21.075 -55.596  1.00 14.69           H  
ATOM   6020  HA  LEU A 406     -15.878 -20.916 -53.784  1.00 14.69           H  
ATOM   6021 1HB  LEU A 406     -18.336 -19.234 -54.260  1.00 14.69           H  
ATOM   6022 2HB  LEU A 406     -17.121 -18.796 -53.099  1.00 14.69           H  
ATOM   6023  HG  LEU A 406     -16.581 -19.227 -56.032  1.00 14.69           H  
ATOM   6024 1HD1 LEU A 406     -16.459 -16.791 -56.192  1.00 14.69           H  
ATOM   6025 2HD1 LEU A 406     -18.078 -17.322 -55.679  1.00 14.69           H  
ATOM   6026 3HD1 LEU A 406     -16.932 -16.649 -54.502  1.00 14.69           H  
ATOM   6027 1HD2 LEU A 406     -14.450 -18.098 -55.498  1.00 14.69           H  
ATOM   6028 2HD2 LEU A 406     -14.941 -17.977 -53.794  1.00 14.69           H  
ATOM   6029 3HD2 LEU A 406     -14.655 -19.574 -54.525  1.00 14.69           H  
ATOM   6030  N   VAL A 407     -18.790 -21.474 -52.347  1.00 14.29           N  
ATOM   6031  CA  VAL A 407     -19.316 -21.850 -51.051  1.00 14.29           C  
ATOM   6032  C   VAL A 407     -18.866 -23.253 -50.664  1.00 14.29           C  
ATOM   6033  O   VAL A 407     -18.434 -23.490 -49.523  1.00 14.29           O  
ATOM   6034  CB  VAL A 407     -20.846 -21.734 -51.049  1.00 14.29           C  
ATOM   6035  CG1 VAL A 407     -21.426 -22.270 -49.742  1.00 14.29           C  
ATOM   6036  CG2 VAL A 407     -21.215 -20.267 -51.238  1.00 14.29           C  
ATOM   6037  H   VAL A 407     -19.419 -21.338 -53.145  1.00 14.29           H  
ATOM   6038  HA  VAL A 407     -18.926 -21.147 -50.311  1.00 14.29           H  
ATOM   6039  HB  VAL A 407     -21.258 -22.328 -51.872  1.00 14.29           H  
ATOM   6040 1HG1 VAL A 407     -22.515 -22.176 -49.755  1.00 14.29           H  
ATOM   6041 2HG1 VAL A 407     -21.154 -23.317 -49.628  1.00 14.29           H  
ATOM   6042 3HG1 VAL A 407     -21.027 -21.696 -48.914  1.00 14.29           H  
ATOM   6043 1HG2 VAL A 407     -22.298 -20.163 -51.255  1.00 14.29           H  
ATOM   6044 2HG2 VAL A 407     -20.806 -19.679 -50.420  1.00 14.29           H  
ATOM   6045 3HG2 VAL A 407     -20.801 -19.911 -52.183  1.00 14.29           H  
ATOM   6046  N   ILE A 408     -18.983 -24.195 -51.592  1.00 13.91           N  
ATOM   6047  CA  ILE A 408     -18.591 -25.538 -51.258  1.00 13.91           C  
ATOM   6048  C   ILE A 408     -17.102 -25.664 -51.045  1.00 13.91           C  
ATOM   6049  O   ILE A 408     -16.711 -26.441 -50.210  1.00 13.91           O  
ATOM   6050  CB  ILE A 408     -19.033 -26.591 -52.268  1.00 13.91           C  
ATOM   6051  CG1 ILE A 408     -19.018 -27.961 -51.601  1.00 13.91           C  
ATOM   6052  CG2 ILE A 408     -18.073 -26.643 -53.403  1.00 13.91           C  
ATOM   6053  CD1 ILE A 408     -20.015 -28.095 -50.466  1.00 13.91           C  
ATOM   6054  H   ILE A 408     -19.319 -23.985 -52.532  1.00 13.91           H  
ATOM   6055  HA  ILE A 408     -19.076 -25.785 -50.305  1.00 13.91           H  
ATOM   6056  HB  ILE A 408     -20.036 -26.362 -52.630  1.00 13.91           H  
ATOM   6057 1HG1 ILE A 408     -19.235 -28.718 -52.355  1.00 13.91           H  
ATOM   6058 2HG1 ILE A 408     -18.010 -28.147 -51.207  1.00 13.91           H  
ATOM   6059 1HG2 ILE A 408     -18.359 -27.395 -54.087  1.00 13.91           H  
ATOM   6060 2HG2 ILE A 408     -18.022 -25.697 -53.904  1.00 13.91           H  
ATOM   6061 3HG2 ILE A 408     -17.112 -26.901 -53.015  1.00 13.91           H  
ATOM   6062 1HD1 ILE A 408     -19.948 -29.093 -50.038  1.00 13.91           H  
ATOM   6063 2HD1 ILE A 408     -19.794 -27.354 -49.699  1.00 13.91           H  
ATOM   6064 3HD1 ILE A 408     -21.021 -27.930 -50.853  1.00 13.91           H  
ATOM   6065  N   MET A 409     -16.251 -24.899 -51.766  1.00 13.57           N  
ATOM   6066  CA  MET A 409     -14.802 -25.044 -51.599  1.00 13.57           C  
ATOM   6067  C   MET A 409     -14.392 -24.700 -50.199  1.00 13.57           C  
ATOM   6068  O   MET A 409     -13.485 -25.305 -49.623  1.00 13.57           O  
ATOM   6069  CB  MET A 409     -14.035 -24.210 -52.614  1.00 13.57           C  
ATOM   6070  CG  MET A 409     -12.556 -24.471 -52.616  1.00 13.57           C  
ATOM   6071  SD  MET A 409     -11.685 -23.609 -53.930  1.00 13.57           S  
ATOM   6072  CE  MET A 409     -12.337 -24.486 -55.354  1.00 13.57           C  
ATOM   6073  H   MET A 409     -16.592 -24.250 -52.471  1.00 13.57           H  
ATOM   6074  HA  MET A 409     -14.547 -26.087 -51.763  1.00 13.57           H  
ATOM   6075 1HB  MET A 409     -14.387 -24.446 -53.602  1.00 13.57           H  
ATOM   6076 2HB  MET A 409     -14.224 -23.148 -52.436  1.00 13.57           H  
ATOM   6077 1HG  MET A 409     -12.136 -24.177 -51.662  1.00 13.57           H  
ATOM   6078 2HG  MET A 409     -12.400 -25.538 -52.745  1.00 13.57           H  
ATOM   6079 1HE  MET A 409     -11.895 -24.087 -56.269  1.00 13.57           H  
ATOM   6080 2HE  MET A 409     -12.095 -25.551 -55.274  1.00 13.57           H  
ATOM   6081 3HE  MET A 409     -13.417 -24.359 -55.388  1.00 13.57           H  
ATOM   6082  N   ILE A 410     -15.057 -23.728 -49.618  1.00 13.27           N  
ATOM   6083  CA  ILE A 410     -14.771 -23.399 -48.251  1.00 13.27           C  
ATOM   6084  C   ILE A 410     -15.122 -24.532 -47.276  1.00 13.27           C  
ATOM   6085  O   ILE A 410     -14.356 -24.814 -46.348  1.00 13.27           O  
ATOM   6086  CB  ILE A 410     -15.481 -22.120 -47.869  1.00 13.27           C  
ATOM   6087  CG1 ILE A 410     -14.892 -20.967 -48.659  1.00 13.27           C  
ATOM   6088  CG2 ILE A 410     -15.429 -21.923 -46.456  1.00 13.27           C  
ATOM   6089  CD1 ILE A 410     -13.403 -20.795 -48.468  1.00 13.27           C  
ATOM   6090  H   ILE A 410     -15.770 -23.202 -50.137  1.00 13.27           H  
ATOM   6091  HA  ILE A 410     -13.699 -23.219 -48.170  1.00 13.27           H  
ATOM   6092  HB  ILE A 410     -16.531 -22.205 -48.172  1.00 13.27           H  
ATOM   6093 1HG1 ILE A 410     -15.083 -21.119 -49.714  1.00 13.27           H  
ATOM   6094 2HG1 ILE A 410     -15.377 -20.048 -48.337  1.00 13.27           H  
ATOM   6095 1HG2 ILE A 410     -15.979 -21.025 -46.191  1.00 13.27           H  
ATOM   6096 2HG2 ILE A 410     -15.884 -22.781 -45.964  1.00 13.27           H  
ATOM   6097 3HG2 ILE A 410     -14.387 -21.835 -46.151  1.00 13.27           H  
ATOM   6098 1HD1 ILE A 410     -13.060 -19.944 -49.056  1.00 13.27           H  
ATOM   6099 2HD1 ILE A 410     -13.175 -20.626 -47.421  1.00 13.27           H  
ATOM   6100 3HD1 ILE A 410     -12.893 -21.697 -48.804  1.00 13.27           H  
ATOM   6101  N   THR A 411     -16.260 -25.200 -47.481  1.00 13.02           N  
ATOM   6102  CA  THR A 411     -16.620 -26.287 -46.570  1.00 13.02           C  
ATOM   6103  C   THR A 411     -15.490 -27.302 -46.232  1.00 13.02           C  
ATOM   6104  O   THR A 411     -15.204 -27.446 -45.051  1.00 13.02           O  
ATOM   6105  CB  THR A 411     -17.959 -26.940 -46.966  1.00 13.02           C  
ATOM   6106  OG1 THR A 411     -19.013 -25.986 -46.759  1.00 13.02           O  
ATOM   6107  CG2 THR A 411     -18.220 -28.220 -46.193  1.00 13.02           C  
ATOM   6108  H   THR A 411     -16.873 -24.926 -48.259  1.00 13.02           H  
ATOM   6109  HA  THR A 411     -16.850 -25.802 -45.625  1.00 13.02           H  
ATOM   6110  HB  THR A 411     -17.949 -27.163 -48.015  1.00 13.02           H  
ATOM   6111  HG1 THR A 411     -18.832 -25.201 -47.311  1.00 13.02           H  
ATOM   6112 1HG2 THR A 411     -19.170 -28.639 -46.515  1.00 13.02           H  
ATOM   6113 2HG2 THR A 411     -17.428 -28.932 -46.399  1.00 13.02           H  
ATOM   6114 3HG2 THR A 411     -18.250 -28.028 -45.134  1.00 13.02           H  
ATOM   6115  N   PRO A 412     -14.809 -28.005 -47.169  1.00 12.82           N  
ATOM   6116  CA  PRO A 412     -13.710 -28.915 -46.910  1.00 12.82           C  
ATOM   6117  C   PRO A 412     -12.566 -28.278 -46.132  1.00 12.82           C  
ATOM   6118  O   PRO A 412     -11.798 -28.986 -45.482  1.00 12.82           O  
ATOM   6119  CB  PRO A 412     -13.250 -29.284 -48.316  1.00 12.82           C  
ATOM   6120  CG  PRO A 412     -14.454 -29.137 -49.137  1.00 12.82           C  
ATOM   6121  CD  PRO A 412     -15.181 -27.986 -48.537  1.00 12.82           C  
ATOM   6122  HA  PRO A 412     -14.094 -29.802 -46.398  1.00 12.82           H  
ATOM   6123 1HB  PRO A 412     -12.428 -28.614 -48.632  1.00 12.82           H  
ATOM   6124 2HB  PRO A 412     -12.865 -30.305 -48.321  1.00 12.82           H  
ATOM   6125 1HG  PRO A 412     -14.181 -28.940 -50.200  1.00 12.82           H  
ATOM   6126 2HG  PRO A 412     -15.048 -30.059 -49.133  1.00 12.82           H  
ATOM   6127 1HD  PRO A 412     -14.849 -27.093 -48.978  1.00 12.82           H  
ATOM   6128 2HD  PRO A 412     -16.221 -28.186 -48.674  1.00 12.82           H  
ATOM   6129  N   HIS A 413     -12.417 -26.952 -46.191  1.00 12.67           N  
ATOM   6130  CA  HIS A 413     -11.343 -26.321 -45.452  1.00 12.67           C  
ATOM   6131  C   HIS A 413     -11.762 -26.290 -43.987  1.00 12.67           C  
ATOM   6132  O   HIS A 413     -10.955 -26.513 -43.078  1.00 12.67           O  
ATOM   6133  CB  HIS A 413     -11.075 -24.916 -45.992  1.00 12.67           C  
ATOM   6134  CG  HIS A 413     -10.582 -24.945 -47.403  1.00 12.67           C  
ATOM   6135  ND1 HIS A 413     -10.598 -23.838 -48.223  1.00 12.67           N  
ATOM   6136  CD2 HIS A 413     -10.079 -25.962 -48.146  1.00 12.67           C  
ATOM   6137  CE1 HIS A 413     -10.121 -24.168 -49.410  1.00 12.67           C  
ATOM   6138  NE2 HIS A 413      -9.794 -25.454 -49.388  1.00 12.67           N  
ATOM   6139  H   HIS A 413     -13.065 -26.353 -46.700  1.00 12.67           H  
ATOM   6140  HA  HIS A 413     -10.429 -26.905 -45.535  1.00 12.67           H  
ATOM   6141 1HB  HIS A 413     -11.979 -24.314 -45.949  1.00 12.67           H  
ATOM   6142 2HB  HIS A 413     -10.326 -24.426 -45.376  1.00 12.67           H  
ATOM   6143  HD1 HIS A 413     -10.930 -22.928 -47.978  1.00 12.67           H  
ATOM   6144  HD2 HIS A 413      -9.893 -27.012 -47.929  1.00 12.67           H  
ATOM   6145  HE1 HIS A 413     -10.054 -23.427 -50.207  1.00 12.67           H  
ATOM   6146  N   HIS A 414     -13.052 -26.021 -43.773  1.00 12.57           N  
ATOM   6147  CA  HIS A 414     -13.608 -25.966 -42.428  1.00 12.57           C  
ATOM   6148  C   HIS A 414     -13.673 -27.373 -41.844  1.00 12.57           C  
ATOM   6149  O   HIS A 414     -13.361 -27.590 -40.672  1.00 12.57           O  
ATOM   6150  CB  HIS A 414     -15.007 -25.363 -42.441  1.00 12.57           C  
ATOM   6151  CG  HIS A 414     -15.042 -23.933 -42.808  1.00 12.57           C  
ATOM   6152  ND1 HIS A 414     -16.209 -23.202 -42.827  1.00 12.57           N  
ATOM   6153  CD2 HIS A 414     -14.066 -23.101 -43.204  1.00 12.57           C  
ATOM   6154  CE1 HIS A 414     -15.942 -21.976 -43.205  1.00 12.57           C  
ATOM   6155  NE2 HIS A 414     -14.643 -21.887 -43.440  1.00 12.57           N  
ATOM   6156  H   HIS A 414     -13.653 -25.834 -44.580  1.00 12.57           H  
ATOM   6157  HA  HIS A 414     -12.976 -25.358 -41.786  1.00 12.57           H  
ATOM   6158 1HB  HIS A 414     -15.612 -25.905 -43.146  1.00 12.57           H  
ATOM   6159 2HB  HIS A 414     -15.465 -25.483 -41.459  1.00 12.57           H  
ATOM   6160  HD2 HIS A 414     -13.011 -23.345 -43.322  1.00 12.57           H  
ATOM   6161  HE1 HIS A 414     -16.671 -21.179 -43.327  1.00 12.57           H  
ATOM   6162  HE2 HIS A 414     -14.132 -21.059 -43.772  1.00 12.57           H  
ATOM   6163  N   VAL A 415     -14.044 -28.336 -42.682  1.00 12.52           N  
ATOM   6164  CA  VAL A 415     -14.141 -29.726 -42.270  1.00 12.52           C  
ATOM   6165  C   VAL A 415     -12.753 -30.267 -41.947  1.00 12.52           C  
ATOM   6166  O   VAL A 415     -12.566 -30.999 -40.969  1.00 12.52           O  
ATOM   6167  CB  VAL A 415     -14.826 -30.573 -43.342  1.00 12.52           C  
ATOM   6168  CG1 VAL A 415     -14.750 -32.031 -42.967  1.00 12.52           C  
ATOM   6169  CG2 VAL A 415     -16.281 -30.126 -43.462  1.00 12.52           C  
ATOM   6170  H   VAL A 415     -14.292 -28.083 -43.633  1.00 12.52           H  
ATOM   6171  HA  VAL A 415     -14.756 -29.774 -41.375  1.00 12.52           H  
ATOM   6172  HB  VAL A 415     -14.317 -30.444 -44.278  1.00 12.52           H  
ATOM   6173 1HG1 VAL A 415     -15.237 -32.627 -43.738  1.00 12.52           H  
ATOM   6174 2HG1 VAL A 415     -13.704 -32.328 -42.882  1.00 12.52           H  
ATOM   6175 3HG1 VAL A 415     -15.252 -32.189 -42.012  1.00 12.52           H  
ATOM   6176 1HG2 VAL A 415     -16.789 -30.716 -44.224  1.00 12.52           H  
ATOM   6177 2HG2 VAL A 415     -16.763 -30.267 -42.510  1.00 12.52           H  
ATOM   6178 3HG2 VAL A 415     -16.329 -29.084 -43.727  1.00 12.52           H  
ATOM   6179  N   ALA A 416     -11.757 -29.952 -42.765  1.00 12.52           N  
ATOM   6180  CA  ALA A 416     -10.428 -30.397 -42.416  1.00 12.52           C  
ATOM   6181  C   ALA A 416     -10.020 -29.796 -41.067  1.00 12.52           C  
ATOM   6182  O   ALA A 416      -9.484 -30.506 -40.218  1.00 12.52           O  
ATOM   6183  CB  ALA A 416      -9.452 -30.012 -43.496  1.00 12.52           C  
ATOM   6184  H   ALA A 416     -11.898 -29.403 -43.612  1.00 12.52           H  
ATOM   6185  HA  ALA A 416     -10.441 -31.482 -42.316  1.00 12.52           H  
ATOM   6186 1HB  ALA A 416      -8.463 -30.361 -43.234  1.00 12.52           H  
ATOM   6187 2HB  ALA A 416      -9.766 -30.465 -44.429  1.00 12.52           H  
ATOM   6188 3HB  ALA A 416      -9.440 -28.926 -43.602  1.00 12.52           H  
ATOM   6189  N   ALA A 417     -10.335 -28.505 -40.840  1.00 12.56           N  
ATOM   6190  CA  ALA A 417     -10.013 -27.867 -39.565  1.00 12.56           C  
ATOM   6191  C   ALA A 417     -10.743 -28.551 -38.413  1.00 12.56           C  
ATOM   6192  O   ALA A 417     -10.175 -28.730 -37.335  1.00 12.56           O  
ATOM   6193  CB  ALA A 417     -10.369 -26.395 -39.607  1.00 12.56           C  
ATOM   6194  H   ALA A 417     -10.762 -27.945 -41.576  1.00 12.56           H  
ATOM   6195  HA  ALA A 417      -8.942 -27.969 -39.402  1.00 12.56           H  
ATOM   6196 1HB  ALA A 417     -10.097 -25.935 -38.661  1.00 12.56           H  
ATOM   6197 2HB  ALA A 417      -9.825 -25.927 -40.424  1.00 12.56           H  
ATOM   6198 3HB  ALA A 417     -11.436 -26.285 -39.770  1.00 12.56           H  
ATOM   6199  N   TYR A 418     -11.996 -28.958 -38.650  1.00 12.65           N  
ATOM   6200  CA  TYR A 418     -12.825 -29.673 -37.681  1.00 12.65           C  
ATOM   6201  C   TYR A 418     -12.101 -30.919 -37.231  1.00 12.65           C  
ATOM   6202  O   TYR A 418     -11.964 -31.181 -36.028  1.00 12.65           O  
ATOM   6203  CB  TYR A 418     -14.168 -30.036 -38.328  1.00 12.65           C  
ATOM   6204  CG  TYR A 418     -15.134 -30.868 -37.552  1.00 12.65           C  
ATOM   6205  CD1 TYR A 418     -15.953 -30.283 -36.664  1.00 12.65           C  
ATOM   6206  CD2 TYR A 418     -15.206 -32.238 -37.772  1.00 12.65           C  
ATOM   6207  CE1 TYR A 418     -16.880 -31.025 -35.957  1.00 12.65           C  
ATOM   6208  CE2 TYR A 418     -16.126 -32.997 -37.074  1.00 12.65           C  
ATOM   6209  CZ  TYR A 418     -16.963 -32.387 -36.162  1.00 12.65           C  
ATOM   6210  OH  TYR A 418     -17.892 -33.131 -35.459  1.00 12.65           O  
ATOM   6211  H   TYR A 418     -12.406 -28.735 -39.555  1.00 12.65           H  
ATOM   6212  HA  TYR A 418     -12.978 -29.040 -36.814  1.00 12.65           H  
ATOM   6213 1HB  TYR A 418     -14.679 -29.109 -38.606  1.00 12.65           H  
ATOM   6214 2HB  TYR A 418     -13.989 -30.557 -39.223  1.00 12.65           H  
ATOM   6215  HD1 TYR A 418     -15.882 -29.216 -36.538  1.00 12.65           H  
ATOM   6216  HD2 TYR A 418     -14.543 -32.714 -38.501  1.00 12.65           H  
ATOM   6217  HE1 TYR A 418     -17.548 -30.538 -35.249  1.00 12.65           H  
ATOM   6218  HE2 TYR A 418     -16.190 -34.075 -37.241  1.00 12.65           H  
ATOM   6219  HH  TYR A 418     -17.870 -34.044 -35.760  1.00 12.65           H  
ATOM   6220  N   THR A 419     -11.624 -31.684 -38.214  1.00 12.78           N  
ATOM   6221  CA  THR A 419     -10.883 -32.904 -37.968  1.00 12.78           C  
ATOM   6222  C   THR A 419      -9.634 -32.610 -37.148  1.00 12.78           C  
ATOM   6223  O   THR A 419      -9.368 -33.291 -36.151  1.00 12.78           O  
ATOM   6224  CB  THR A 419     -10.486 -33.585 -39.294  1.00 12.78           C  
ATOM   6225  OG1 THR A 419     -11.673 -33.955 -40.017  1.00 12.78           O  
ATOM   6226  CG2 THR A 419      -9.614 -34.810 -39.041  1.00 12.78           C  
ATOM   6227  H   THR A 419     -11.791 -31.393 -39.182  1.00 12.78           H  
ATOM   6228  HA  THR A 419     -11.515 -33.585 -37.395  1.00 12.78           H  
ATOM   6229  HB  THR A 419      -9.925 -32.885 -39.896  1.00 12.78           H  
ATOM   6230  HG1 THR A 419     -12.140 -33.144 -40.292  1.00 12.78           H  
ATOM   6231 1HG2 THR A 419      -9.339 -35.259 -39.993  1.00 12.78           H  
ATOM   6232 2HG2 THR A 419      -8.711 -34.505 -38.506  1.00 12.78           H  
ATOM   6233 3HG2 THR A 419     -10.163 -35.533 -38.442  1.00 12.78           H  
ATOM   6234  N   VAL A 420      -8.899 -31.565 -37.536  1.00 12.97           N  
ATOM   6235  CA  VAL A 420      -7.684 -31.227 -36.818  1.00 12.97           C  
ATOM   6236  C   VAL A 420      -7.962 -30.863 -35.378  1.00 12.97           C  
ATOM   6237  O   VAL A 420      -7.290 -31.354 -34.477  1.00 12.97           O  
ATOM   6238  CB  VAL A 420      -6.937 -30.053 -37.461  1.00 12.97           C  
ATOM   6239  CG1 VAL A 420      -5.812 -29.645 -36.541  1.00 12.97           C  
ATOM   6240  CG2 VAL A 420      -6.407 -30.451 -38.792  1.00 12.97           C  
ATOM   6241  H   VAL A 420      -9.172 -31.032 -38.364  1.00 12.97           H  
ATOM   6242  HA  VAL A 420      -7.032 -32.097 -36.838  1.00 12.97           H  
ATOM   6243  HB  VAL A 420      -7.605 -29.208 -37.582  1.00 12.97           H  
ATOM   6244 1HG1 VAL A 420      -5.252 -28.831 -36.977  1.00 12.97           H  
ATOM   6245 2HG1 VAL A 420      -6.213 -29.338 -35.575  1.00 12.97           H  
ATOM   6246 3HG1 VAL A 420      -5.176 -30.472 -36.396  1.00 12.97           H  
ATOM   6247 1HG2 VAL A 420      -5.878 -29.610 -39.217  1.00 12.97           H  
ATOM   6248 2HG2 VAL A 420      -5.748 -31.267 -38.682  1.00 12.97           H  
ATOM   6249 3HG2 VAL A 420      -7.220 -30.736 -39.443  1.00 12.97           H  
ATOM   6250  N   ILE A 421      -8.978 -30.040 -35.137  1.00 13.25           N  
ATOM   6251  CA  ILE A 421      -9.283 -29.669 -33.770  1.00 13.25           C  
ATOM   6252  C   ILE A 421      -9.679 -30.887 -32.960  1.00 13.25           C  
ATOM   6253  O   ILE A 421      -9.118 -31.107 -31.884  1.00 13.25           O  
ATOM   6254  CB  ILE A 421     -10.375 -28.588 -33.701  1.00 13.25           C  
ATOM   6255  CG1 ILE A 421      -9.816 -27.263 -34.275  1.00 13.25           C  
ATOM   6256  CG2 ILE A 421     -10.840 -28.403 -32.223  1.00 13.25           C  
ATOM   6257  CD1 ILE A 421     -10.829 -26.182 -34.578  1.00 13.25           C  
ATOM   6258  H   ILE A 421      -9.525 -29.665 -35.910  1.00 13.25           H  
ATOM   6259  HA  ILE A 421      -8.379 -29.252 -33.326  1.00 13.25           H  
ATOM   6260  HB  ILE A 421     -11.213 -28.896 -34.328  1.00 13.25           H  
ATOM   6261 1HG1 ILE A 421      -9.132 -26.859 -33.535  1.00 13.25           H  
ATOM   6262 2HG1 ILE A 421      -9.267 -27.483 -35.190  1.00 13.25           H  
ATOM   6263 1HG2 ILE A 421     -11.615 -27.640 -32.173  1.00 13.25           H  
ATOM   6264 2HG2 ILE A 421     -11.235 -29.346 -31.843  1.00 13.25           H  
ATOM   6265 3HG2 ILE A 421      -9.991 -28.095 -31.610  1.00 13.25           H  
ATOM   6266 1HD1 ILE A 421     -10.316 -25.295 -34.952  1.00 13.25           H  
ATOM   6267 2HD1 ILE A 421     -11.515 -26.546 -35.341  1.00 13.25           H  
ATOM   6268 3HD1 ILE A 421     -11.379 -25.927 -33.677  1.00 13.25           H  
ATOM   6269  N   ASN A 422     -10.567 -31.736 -33.490  1.00 13.63           N  
ATOM   6270  CA  ASN A 422     -10.966 -32.923 -32.745  1.00 13.63           C  
ATOM   6271  C   ASN A 422      -9.802 -33.848 -32.420  1.00 13.63           C  
ATOM   6272  O   ASN A 422      -9.715 -34.369 -31.312  1.00 13.63           O  
ATOM   6273  CB  ASN A 422     -12.049 -33.680 -33.475  1.00 13.63           C  
ATOM   6274  CG  ASN A 422     -13.370 -33.049 -33.314  1.00 13.63           C  
ATOM   6275  OD1 ASN A 422     -13.581 -32.308 -32.353  1.00 13.63           O  
ATOM   6276  ND2 ASN A 422     -14.271 -33.328 -34.201  1.00 13.63           N  
ATOM   6277  H   ASN A 422     -10.987 -31.544 -34.403  1.00 13.63           H  
ATOM   6278  HA  ASN A 422     -11.386 -32.592 -31.797  1.00 13.63           H  
ATOM   6279 1HB  ASN A 422     -11.804 -33.713 -34.542  1.00 13.63           H  
ATOM   6280 2HB  ASN A 422     -12.093 -34.705 -33.113  1.00 13.63           H  
ATOM   6281 1HD2 ASN A 422     -15.186 -32.928 -34.118  1.00 13.63           H  
ATOM   6282 2HD2 ASN A 422     -14.045 -33.944 -34.955  1.00 13.63           H  
ATOM   6283  N   GLY A 423      -8.831 -33.961 -33.319  1.00 14.10           N  
ATOM   6284  CA  GLY A 423      -7.702 -34.853 -33.084  1.00 14.10           C  
ATOM   6285  C   GLY A 423      -6.697 -34.320 -32.052  1.00 14.10           C  
ATOM   6286  O   GLY A 423      -5.745 -35.025 -31.693  1.00 14.10           O  
ATOM   6287  H   GLY A 423      -8.911 -33.490 -34.221  1.00 14.10           H  
ATOM   6288 1HA  GLY A 423      -8.081 -35.817 -32.747  1.00 14.10           H  
ATOM   6289 2HA  GLY A 423      -7.198 -35.027 -34.031  1.00 14.10           H  
ATOM   6290  N   THR A 424      -6.899 -33.085 -31.583  1.00 14.64           N  
ATOM   6291  CA  THR A 424      -6.041 -32.458 -30.592  1.00 14.64           C  
ATOM   6292  C   THR A 424      -6.867 -32.130 -29.342  1.00 14.64           C  
ATOM   6293  O   THR A 424      -6.359 -31.550 -28.379  1.00 14.64           O  
ATOM   6294  CB  THR A 424      -5.428 -31.156 -31.144  1.00 14.64           C  
ATOM   6295  OG1 THR A 424      -6.478 -30.218 -31.437  1.00 14.64           O  
ATOM   6296  CG2 THR A 424      -4.641 -31.454 -32.434  1.00 14.64           C  
ATOM   6297  H   THR A 424      -7.693 -32.538 -31.917  1.00 14.64           H  
ATOM   6298  HA  THR A 424      -5.248 -33.148 -30.313  1.00 14.64           H  
ATOM   6299  HB  THR A 424      -4.757 -30.723 -30.408  1.00 14.64           H  
ATOM   6300  HG1 THR A 424      -7.303 -30.702 -31.681  1.00 14.64           H  
ATOM   6301 1HG2 THR A 424      -4.217 -30.531 -32.824  1.00 14.64           H  
ATOM   6302 2HG2 THR A 424      -3.841 -32.161 -32.219  1.00 14.64           H  
ATOM   6303 3HG2 THR A 424      -5.303 -31.882 -33.177  1.00 14.64           H  
ATOM   6304  N   LEU A 425      -8.161 -32.445 -29.400  1.00 15.23           N  
ATOM   6305  CA  LEU A 425      -9.130 -32.102 -28.372  1.00 15.23           C  
ATOM   6306  C   LEU A 425      -9.051 -33.096 -27.232  1.00 15.23           C  
ATOM   6307  O   LEU A 425      -9.002 -34.301 -27.458  1.00 15.23           O  
ATOM   6308  CB  LEU A 425     -10.530 -32.071 -28.991  1.00 15.23           C  
ATOM   6309  CG  LEU A 425     -11.640 -31.556 -28.152  1.00 15.23           C  
ATOM   6310  CD1 LEU A 425     -11.377 -30.092 -27.872  1.00 15.23           C  
ATOM   6311  CD2 LEU A 425     -12.967 -31.740 -28.903  1.00 15.23           C  
ATOM   6312  H   LEU A 425      -8.510 -32.973 -30.197  1.00 15.23           H  
ATOM   6313  HA  LEU A 425      -8.895 -31.113 -27.988  1.00 15.23           H  
ATOM   6314 1HB  LEU A 425     -10.492 -31.445 -29.868  1.00 15.23           H  
ATOM   6315 2HB  LEU A 425     -10.793 -33.082 -29.304  1.00 15.23           H  
ATOM   6316  HG  LEU A 425     -11.667 -32.089 -27.226  1.00 15.23           H  
ATOM   6317 1HD1 LEU A 425     -12.159 -29.689 -27.251  1.00 15.23           H  
ATOM   6318 2HD1 LEU A 425     -10.428 -29.997 -27.363  1.00 15.23           H  
ATOM   6319 3HD1 LEU A 425     -11.339 -29.544 -28.815  1.00 15.23           H  
ATOM   6320 1HD2 LEU A 425     -13.790 -31.361 -28.301  1.00 15.23           H  
ATOM   6321 2HD2 LEU A 425     -12.925 -31.190 -29.847  1.00 15.23           H  
ATOM   6322 3HD2 LEU A 425     -13.129 -32.795 -29.113  1.00 15.23           H  
ATOM   6323  N   SER A 426      -9.084 -32.605 -25.992  1.00 15.82           N  
ATOM   6324  CA  SER A 426      -9.007 -33.495 -24.827  1.00 15.82           C  
ATOM   6325  C   SER A 426     -10.048 -34.623 -24.875  1.00 15.82           C  
ATOM   6326  O   SER A 426      -9.784 -35.749 -24.457  1.00 15.82           O  
ATOM   6327  CB  SER A 426      -9.155 -32.698 -23.552  1.00 15.82           C  
ATOM   6328  OG  SER A 426      -8.052 -31.845 -23.379  1.00 15.82           O  
ATOM   6329  H   SER A 426      -9.126 -31.606 -25.854  1.00 15.82           H  
ATOM   6330  HA  SER A 426      -8.015 -33.941 -24.821  1.00 15.82           H  
ATOM   6331 1HB  SER A 426     -10.077 -32.120 -23.581  1.00 15.82           H  
ATOM   6332 2HB  SER A 426      -9.226 -33.377 -22.708  1.00 15.82           H  
ATOM   6333  HG  SER A 426      -7.276 -32.409 -23.411  1.00 15.82           H  
ATOM   6334  N   PHE A 427     -11.207 -34.336 -25.440  1.00 16.38           N  
ATOM   6335  CA  PHE A 427     -12.285 -35.303 -25.600  1.00 16.38           C  
ATOM   6336  C   PHE A 427     -11.809 -36.615 -26.236  1.00 16.38           C  
ATOM   6337  O   PHE A 427     -12.283 -37.695 -25.881  1.00 16.38           O  
ATOM   6338  CB  PHE A 427     -13.386 -34.718 -26.473  1.00 16.38           C  
ATOM   6339  CG  PHE A 427     -14.509 -35.641 -26.722  1.00 16.38           C  
ATOM   6340  CD1 PHE A 427     -15.467 -35.843 -25.757  1.00 16.38           C  
ATOM   6341  CD2 PHE A 427     -14.623 -36.307 -27.929  1.00 16.38           C  
ATOM   6342  CE1 PHE A 427     -16.531 -36.700 -25.982  1.00 16.38           C  
ATOM   6343  CE2 PHE A 427     -15.680 -37.165 -28.163  1.00 16.38           C  
ATOM   6344  CZ  PHE A 427     -16.637 -37.360 -27.185  1.00 16.38           C  
ATOM   6345  H   PHE A 427     -11.346 -33.396 -25.767  1.00 16.38           H  
ATOM   6346  HA  PHE A 427     -12.694 -35.527 -24.613  1.00 16.38           H  
ATOM   6347 1HB  PHE A 427     -13.783 -33.836 -26.022  1.00 16.38           H  
ATOM   6348 2HB  PHE A 427     -12.962 -34.439 -27.430  1.00 16.38           H  
ATOM   6349  HD1 PHE A 427     -15.374 -35.319 -24.805  1.00 16.38           H  
ATOM   6350  HD2 PHE A 427     -13.866 -36.147 -28.697  1.00 16.38           H  
ATOM   6351  HE1 PHE A 427     -17.282 -36.853 -25.208  1.00 16.38           H  
ATOM   6352  HE2 PHE A 427     -15.762 -37.686 -29.116  1.00 16.38           H  
ATOM   6353  HZ  PHE A 427     -17.474 -38.036 -27.368  1.00 16.38           H  
ATOM   6354  N   ALA A 428     -10.949 -36.499 -27.253  1.00 16.86           N  
ATOM   6355  CA  ALA A 428     -10.465 -37.625 -28.039  1.00 16.86           C  
ATOM   6356  C   ALA A 428      -9.018 -37.990 -27.685  1.00 16.86           C  
ATOM   6357  O   ALA A 428      -8.337 -38.656 -28.465  1.00 16.86           O  
ATOM   6358  CB  ALA A 428     -10.561 -37.285 -29.516  1.00 16.86           C  
ATOM   6359  H   ALA A 428     -10.549 -35.586 -27.457  1.00 16.86           H  
ATOM   6360  HA  ALA A 428     -11.094 -38.486 -27.822  1.00 16.86           H  
ATOM   6361 1HB  ALA A 428     -10.224 -38.133 -30.107  1.00 16.86           H  
ATOM   6362 2HB  ALA A 428     -11.593 -37.048 -29.771  1.00 16.86           H  
ATOM   6363 3HB  ALA A 428      -9.927 -36.420 -29.723  1.00 16.86           H  
ATOM   6364  N   HIS A 429      -8.548 -37.530 -26.528  1.00 17.28           N  
ATOM   6365  CA  HIS A 429      -7.182 -37.747 -26.054  1.00 17.28           C  
ATOM   6366  C   HIS A 429      -6.783 -39.215 -25.964  1.00 17.28           C  
ATOM   6367  O   HIS A 429      -7.576 -40.054 -25.538  1.00 17.28           O  
ATOM   6368  CB  HIS A 429      -6.994 -37.090 -24.696  1.00 17.28           C  
ATOM   6369  CG  HIS A 429      -5.616 -37.088 -24.233  1.00 17.28           C  
ATOM   6370  ND1 HIS A 429      -4.657 -36.238 -24.756  1.00 17.28           N  
ATOM   6371  CD2 HIS A 429      -5.008 -37.805 -23.283  1.00 17.28           C  
ATOM   6372  CE1 HIS A 429      -3.517 -36.454 -24.146  1.00 17.28           C  
ATOM   6373  NE2 HIS A 429      -3.709 -37.408 -23.253  1.00 17.28           N  
ATOM   6374  H   HIS A 429      -9.163 -36.986 -25.922  1.00 17.28           H  
ATOM   6375  HA  HIS A 429      -6.493 -37.268 -26.749  1.00 17.28           H  
ATOM   6376 1HB  HIS A 429      -7.311 -36.071 -24.756  1.00 17.28           H  
ATOM   6377 2HB  HIS A 429      -7.622 -37.589 -23.955  1.00 17.28           H  
ATOM   6378  HD1 HIS A 429      -4.799 -35.555 -25.480  1.00 17.28           H  
ATOM   6379  HD2 HIS A 429      -5.355 -38.581 -22.607  1.00 17.28           H  
ATOM   6380  HE1 HIS A 429      -2.623 -35.889 -24.412  1.00 17.28           H  
ATOM   6381  N   THR A 430      -5.549 -39.519 -26.392  1.00 17.63           N  
ATOM   6382  CA  THR A 430      -5.035 -40.890 -26.370  1.00 17.63           C  
ATOM   6383  C   THR A 430      -3.762 -41.154 -25.529  1.00 17.63           C  
ATOM   6384  O   THR A 430      -3.407 -42.315 -25.327  1.00 17.63           O  
ATOM   6385  CB  THR A 430      -4.747 -41.360 -27.806  1.00 17.63           C  
ATOM   6386  OG1 THR A 430      -3.734 -40.524 -28.400  1.00 17.63           O  
ATOM   6387  CG2 THR A 430      -6.009 -41.287 -28.643  1.00 17.63           C  
ATOM   6388  H   THR A 430      -4.967 -38.779 -26.748  1.00 17.63           H  
ATOM   6389  HA  THR A 430      -5.820 -41.527 -25.975  1.00 17.63           H  
ATOM   6390  HB  THR A 430      -4.390 -42.387 -27.784  1.00 17.63           H  
ATOM   6391  HG1 THR A 430      -2.881 -40.741 -28.011  1.00 17.63           H  
ATOM   6392 1HG2 THR A 430      -5.793 -41.626 -29.653  1.00 17.63           H  
ATOM   6393 2HG2 THR A 430      -6.777 -41.921 -28.201  1.00 17.63           H  
ATOM   6394 3HG2 THR A 430      -6.367 -40.262 -28.678  1.00 17.63           H  
ATOM   6395  N   ARG A 431      -3.041 -40.113 -25.088  1.00 17.96           N  
ATOM   6396  CA  ARG A 431      -1.742 -40.342 -24.418  1.00 17.96           C  
ATOM   6397  C   ARG A 431      -1.772 -40.581 -22.892  1.00 17.96           C  
ATOM   6398  O   ARG A 431      -1.195 -41.554 -22.408  1.00 17.96           O  
ATOM   6399  CB  ARG A 431      -0.796 -39.187 -24.728  1.00 17.96           C  
ATOM   6400  CG  ARG A 431       0.627 -39.343 -24.192  1.00 17.96           C  
ATOM   6401  CD  ARG A 431       1.529 -38.250 -24.693  1.00 17.96           C  
ATOM   6402  NE  ARG A 431       2.890 -38.335 -24.129  1.00 17.96           N  
ATOM   6403  CZ  ARG A 431       3.885 -39.095 -24.630  1.00 17.96           C  
ATOM   6404  NH1 ARG A 431       3.677 -39.830 -25.700  1.00 17.96           N  
ATOM   6405  NH2 ARG A 431       5.076 -39.104 -24.051  1.00 17.96           N  
ATOM   6406  H   ARG A 431      -3.372 -39.170 -25.232  1.00 17.96           H  
ATOM   6407  HA  ARG A 431      -1.303 -41.231 -24.870  1.00 17.96           H  
ATOM   6408 1HB  ARG A 431      -0.734 -39.047 -25.804  1.00 17.96           H  
ATOM   6409 2HB  ARG A 431      -1.190 -38.271 -24.304  1.00 17.96           H  
ATOM   6410 1HG  ARG A 431       0.608 -39.307 -23.105  1.00 17.96           H  
ATOM   6411 2HG  ARG A 431       1.033 -40.301 -24.513  1.00 17.96           H  
ATOM   6412 1HD  ARG A 431       1.607 -38.322 -25.775  1.00 17.96           H  
ATOM   6413 2HD  ARG A 431       1.109 -37.284 -24.431  1.00 17.96           H  
ATOM   6414  HE  ARG A 431       3.089 -37.778 -23.298  1.00 17.96           H  
ATOM   6415 1HH1 ARG A 431       2.772 -39.827 -26.146  1.00 17.96           H  
ATOM   6416 2HH1 ARG A 431       4.424 -40.397 -26.075  1.00 17.96           H  
ATOM   6417 1HH2 ARG A 431       5.251 -38.542 -23.228  1.00 17.96           H  
ATOM   6418 2HH2 ARG A 431       5.815 -39.675 -24.433  1.00 17.96           H  
ATOM   6419  N   TYR A 432      -2.450 -39.718 -22.137  1.00 18.27           N  
ATOM   6420  CA  TYR A 432      -2.493 -39.805 -20.674  1.00 18.27           C  
ATOM   6421  C   TYR A 432      -3.865 -40.231 -20.172  1.00 18.27           C  
ATOM   6422  O   TYR A 432      -4.276 -39.894 -19.063  1.00 18.27           O  
ATOM   6423  CB  TYR A 432      -2.122 -38.468 -20.042  1.00 18.27           C  
ATOM   6424  CG  TYR A 432      -0.763 -37.978 -20.440  1.00 18.27           C  
ATOM   6425  CD1 TYR A 432      -0.655 -36.919 -21.321  1.00 18.27           C  
ATOM   6426  CD2 TYR A 432       0.374 -38.595 -19.951  1.00 18.27           C  
ATOM   6427  CE1 TYR A 432       0.581 -36.468 -21.706  1.00 18.27           C  
ATOM   6428  CE2 TYR A 432       1.617 -38.146 -20.342  1.00 18.27           C  
ATOM   6429  CZ  TYR A 432       1.719 -37.085 -21.215  1.00 18.27           C  
ATOM   6430  OH  TYR A 432       2.950 -36.651 -21.625  1.00 18.27           O  
ATOM   6431  H   TYR A 432      -2.916 -38.932 -22.576  1.00 18.27           H  
ATOM   6432  HA  TYR A 432      -1.779 -40.560 -20.350  1.00 18.27           H  
ATOM   6433 1HB  TYR A 432      -2.856 -37.714 -20.330  1.00 18.27           H  
ATOM   6434 2HB  TYR A 432      -2.149 -38.559 -18.958  1.00 18.27           H  
ATOM   6435  HD1 TYR A 432      -1.554 -36.442 -21.710  1.00 18.27           H  
ATOM   6436  HD2 TYR A 432       0.287 -39.436 -19.264  1.00 18.27           H  
ATOM   6437  HE1 TYR A 432       0.663 -35.634 -22.403  1.00 18.27           H  
ATOM   6438  HE2 TYR A 432       2.516 -38.631 -19.965  1.00 18.27           H  
ATOM   6439  HH  TYR A 432       2.841 -35.898 -22.218  1.00 18.27           H  
ATOM   6440  N   VAL A 433      -4.569 -40.965 -21.005  1.00 18.58           N  
ATOM   6441  CA  VAL A 433      -5.917 -41.412 -20.711  1.00 18.58           C  
ATOM   6442  C   VAL A 433      -5.945 -42.248 -19.430  1.00 18.58           C  
ATOM   6443  O   VAL A 433      -5.134 -43.159 -19.230  1.00 18.58           O  
ATOM   6444  CB  VAL A 433      -6.439 -42.216 -21.913  1.00 18.58           C  
ATOM   6445  CG1 VAL A 433      -7.774 -42.815 -21.634  1.00 18.58           C  
ATOM   6446  CG2 VAL A 433      -6.485 -41.327 -23.082  1.00 18.58           C  
ATOM   6447  H   VAL A 433      -4.150 -41.208 -21.890  1.00 18.58           H  
ATOM   6448  HA  VAL A 433      -6.549 -40.534 -20.578  1.00 18.58           H  
ATOM   6449  HB  VAL A 433      -5.770 -43.027 -22.117  1.00 18.58           H  
ATOM   6450 1HG1 VAL A 433      -8.103 -43.381 -22.506  1.00 18.58           H  
ATOM   6451 2HG1 VAL A 433      -7.697 -43.453 -20.821  1.00 18.58           H  
ATOM   6452 3HG1 VAL A 433      -8.491 -42.024 -21.423  1.00 18.58           H  
ATOM   6453 1HG2 VAL A 433      -6.831 -41.894 -23.941  1.00 18.58           H  
ATOM   6454 2HG2 VAL A 433      -7.169 -40.502 -22.895  1.00 18.58           H  
ATOM   6455 3HG2 VAL A 433      -5.493 -40.937 -23.276  1.00 18.58           H  
ATOM   6456  N   HIS A 434      -6.905 -41.942 -18.557  1.00 18.87           N  
ATOM   6457  CA  HIS A 434      -7.034 -42.610 -17.265  1.00 18.87           C  
ATOM   6458  C   HIS A 434      -7.108 -44.139 -17.382  1.00 18.87           C  
ATOM   6459  O   HIS A 434      -6.661 -44.850 -16.488  1.00 18.87           O  
ATOM   6460  CB  HIS A 434      -8.218 -42.004 -16.499  1.00 18.87           C  
ATOM   6461  CG  HIS A 434      -9.597 -42.238 -17.076  1.00 18.87           C  
ATOM   6462  ND1 HIS A 434     -10.434 -43.212 -16.602  1.00 18.87           N  
ATOM   6463  CD2 HIS A 434     -10.273 -41.614 -18.074  1.00 18.87           C  
ATOM   6464  CE1 HIS A 434     -11.571 -43.180 -17.267  1.00 18.87           C  
ATOM   6465  NE2 HIS A 434     -11.503 -42.218 -18.173  1.00 18.87           N  
ATOM   6466  H   HIS A 434      -7.542 -41.192 -18.785  1.00 18.87           H  
ATOM   6467  HA  HIS A 434      -6.148 -42.391 -16.672  1.00 18.87           H  
ATOM   6468 1HB  HIS A 434      -8.220 -42.406 -15.483  1.00 18.87           H  
ATOM   6469 2HB  HIS A 434      -8.071 -40.930 -16.415  1.00 18.87           H  
ATOM   6470  HD1 HIS A 434     -10.229 -43.832 -15.823  1.00 18.87           H  
ATOM   6471  HD2 HIS A 434     -10.020 -40.786 -18.735  1.00 18.87           H  
ATOM   6472  HE1 HIS A 434     -12.365 -43.884 -17.028  1.00 18.87           H  
ATOM   6473  N   HIS A 435      -7.577 -44.636 -18.518  1.00 19.15           N  
ATOM   6474  CA  HIS A 435      -7.701 -46.065 -18.767  1.00 19.15           C  
ATOM   6475  C   HIS A 435      -6.336 -46.733 -18.930  1.00 19.15           C  
ATOM   6476  O   HIS A 435      -6.224 -47.940 -18.738  1.00 19.15           O  
ATOM   6477  CB  HIS A 435      -8.533 -46.325 -20.019  1.00 19.15           C  
ATOM   6478  CG  HIS A 435      -9.976 -45.976 -19.871  1.00 19.15           C  
ATOM   6479  ND1 HIS A 435     -10.826 -46.666 -19.031  1.00 19.15           N  
ATOM   6480  CD2 HIS A 435     -10.723 -45.013 -20.454  1.00 19.15           C  
ATOM   6481  CE1 HIS A 435     -12.037 -46.141 -19.111  1.00 19.15           C  
ATOM   6482  NE2 HIS A 435     -11.999 -45.138 -19.968  1.00 19.15           N  
ATOM   6483  H   HIS A 435      -7.900 -43.987 -19.210  1.00 19.15           H  
ATOM   6484  HA  HIS A 435      -8.196 -46.542 -17.929  1.00 19.15           H  
ATOM   6485 1HB  HIS A 435      -8.123 -45.767 -20.858  1.00 19.15           H  
ATOM   6486 2HB  HIS A 435      -8.469 -47.380 -20.276  1.00 19.15           H  
ATOM   6487  HD2 HIS A 435     -10.381 -44.275 -21.177  1.00 19.15           H  
ATOM   6488  HE1 HIS A 435     -12.917 -46.475 -18.562  1.00 19.15           H  
ATOM   6489  HE2 HIS A 435     -12.779 -44.549 -20.226  1.00 19.15           H  
ATOM   6490  N   HIS A 436      -5.294 -45.961 -19.279  1.00 19.42           N  
ATOM   6491  CA  HIS A 436      -3.954 -46.534 -19.385  1.00 19.42           C  
ATOM   6492  C   HIS A 436      -3.395 -46.631 -17.977  1.00 19.42           C  
ATOM   6493  O   HIS A 436      -2.594 -47.514 -17.657  1.00 19.42           O  
ATOM   6494  CB  HIS A 436      -2.974 -45.650 -20.168  1.00 19.42           C  
ATOM   6495  CG  HIS A 436      -3.238 -45.434 -21.620  1.00 19.42           C  
ATOM   6496  ND1 HIS A 436      -3.308 -46.458 -22.546  1.00 19.42           N  
ATOM   6497  CD2 HIS A 436      -3.364 -44.290 -22.313  1.00 19.42           C  
ATOM   6498  CE1 HIS A 436      -3.495 -45.934 -23.753  1.00 19.42           C  
ATOM   6499  NE2 HIS A 436      -3.526 -44.620 -23.630  1.00 19.42           N  
ATOM   6500  H   HIS A 436      -5.412 -44.964 -19.423  1.00 19.42           H  
ATOM   6501  HA  HIS A 436      -3.988 -47.531 -19.823  1.00 19.42           H  
ATOM   6502 1HB  HIS A 436      -2.946 -44.662 -19.693  1.00 19.42           H  
ATOM   6503 2HB  HIS A 436      -1.975 -46.067 -20.074  1.00 19.42           H  
ATOM   6504  HD2 HIS A 436      -3.325 -43.286 -21.901  1.00 19.42           H  
ATOM   6505  HE1 HIS A 436      -3.588 -46.489 -24.685  1.00 19.42           H  
ATOM   6506  HE2 HIS A 436      -3.631 -43.919 -24.377  1.00 19.42           H  
ATOM   6507  N   HIS A 437      -3.827 -45.687 -17.141  1.00 19.65           N  
ATOM   6508  CA  HIS A 437      -3.381 -45.602 -15.757  1.00 19.65           C  
ATOM   6509  C   HIS A 437      -4.115 -46.590 -14.840  1.00 19.65           C  
ATOM   6510  O   HIS A 437      -3.560 -47.037 -13.835  1.00 19.65           O  
ATOM   6511  CB  HIS A 437      -3.559 -44.172 -15.234  1.00 19.65           C  
ATOM   6512  CG  HIS A 437      -2.646 -43.160 -15.897  1.00 19.65           C  
ATOM   6513  ND1 HIS A 437      -1.276 -43.166 -15.721  1.00 19.65           N  
ATOM   6514  CD2 HIS A 437      -2.910 -42.122 -16.731  1.00 19.65           C  
ATOM   6515  CE1 HIS A 437      -0.741 -42.173 -16.412  1.00 19.65           C  
ATOM   6516  NE2 HIS A 437      -1.708 -41.527 -17.029  1.00 19.65           N  
ATOM   6517  H   HIS A 437      -4.471 -44.984 -17.512  1.00 19.65           H  
ATOM   6518  HA  HIS A 437      -2.321 -45.845 -15.709  1.00 19.65           H  
ATOM   6519 1HB  HIS A 437      -4.586 -43.858 -15.383  1.00 19.65           H  
ATOM   6520 2HB  HIS A 437      -3.368 -44.155 -14.163  1.00 19.65           H  
ATOM   6521  HD2 HIS A 437      -3.885 -41.810 -17.098  1.00 19.65           H  
ATOM   6522  HE1 HIS A 437       0.321 -41.930 -16.462  1.00 19.65           H  
ATOM   6523  HE2 HIS A 437      -1.590 -40.721 -17.627  1.00 19.65           H  
ATOM   6524  N   HIS A 438      -5.359 -46.936 -15.174  1.00 19.84           N  
ATOM   6525  CA  HIS A 438      -6.108 -47.878 -14.346  1.00 19.84           C  
ATOM   6526  C   HIS A 438      -5.583 -49.299 -14.524  1.00 19.84           C  
ATOM   6527  O   HIS A 438      -5.220 -49.693 -15.633  1.00 19.84           O  
ATOM   6528  CB  HIS A 438      -7.611 -47.898 -14.678  1.00 19.84           C  
ATOM   6529  CG  HIS A 438      -8.383 -46.649 -14.341  1.00 19.84           C  
ATOM   6530  ND1 HIS A 438      -8.423 -46.108 -13.073  1.00 19.84           N  
ATOM   6531  CD2 HIS A 438      -9.185 -45.880 -15.105  1.00 19.84           C  
ATOM   6532  CE1 HIS A 438      -9.200 -45.037 -13.083  1.00 19.84           C  
ATOM   6533  NE2 HIS A 438      -9.674 -44.878 -14.312  1.00 19.84           N  
ATOM   6534  H   HIS A 438      -5.797 -46.506 -15.985  1.00 19.84           H  
ATOM   6535  HA  HIS A 438      -5.994 -47.612 -13.295  1.00 19.84           H  
ATOM   6536 1HB  HIS A 438      -7.727 -48.078 -15.750  1.00 19.84           H  
ATOM   6537 2HB  HIS A 438      -8.078 -48.733 -14.160  1.00 19.84           H  
ATOM   6538  HD1 HIS A 438      -7.956 -46.463 -12.262  1.00 19.84           H  
ATOM   6539  HD2 HIS A 438      -9.476 -45.926 -16.151  1.00 19.84           H  
ATOM   6540  HE1 HIS A 438      -9.357 -44.456 -12.176  1.00 19.84           H  
ATOM   6541  N   HIS A 439      -5.650 -50.079 -13.448  1.00 19.98           N  
ATOM   6542  CA  HIS A 439      -5.273 -51.494 -13.412  1.00 19.98           C  
ATOM   6543  C   HIS A 439      -5.261 -51.993 -11.974  1.00 19.98           C  
ATOM   6544  O   HIS A 439      -5.254 -53.202 -11.745  1.00 19.98           O  
ATOM   6545  OXT HIS A 439      -5.639 -51.217 -11.096  1.00 19.98           O  
ATOM   6546  CB  HIS A 439      -3.896 -51.770 -14.072  1.00 19.98           C  
ATOM   6547  CG  HIS A 439      -2.707 -51.042 -13.464  1.00 19.98           C  
ATOM   6548  ND1 HIS A 439      -2.022 -51.515 -12.360  1.00 19.98           N  
ATOM   6549  CD2 HIS A 439      -2.078 -49.897 -13.834  1.00 19.98           C  
ATOM   6550  CE1 HIS A 439      -1.033 -50.683 -12.070  1.00 19.98           C  
ATOM   6551  NE2 HIS A 439      -1.045 -49.697 -12.949  1.00 19.98           N  
ATOM   6552  H   HIS A 439      -5.967 -49.656 -12.588  1.00 19.98           H  
ATOM   6553  HA  HIS A 439      -6.015 -52.080 -13.953  1.00 19.98           H  
ATOM   6554 1HB  HIS A 439      -3.687 -52.836 -13.976  1.00 19.98           H  
ATOM   6555 2HB  HIS A 439      -3.919 -51.567 -15.136  1.00 19.98           H  
ATOM   6556  HD2 HIS A 439      -2.344 -49.254 -14.678  1.00 19.98           H  
ATOM   6557  HE1 HIS A 439      -0.328 -50.795 -11.248  1.00 19.98           H  
ATOM   6558  HE2 HIS A 439      -0.403 -48.918 -12.975  1.00 19.98           H  
ENDMDL

REMARK ID 696393 DOMAINID 687074 MODEL 4 G protein
MODEL     4
ATOM      1  N   MET A   1      -0.383   1.371  -0.728  1.00 12.27           N  
ATOM      2  CA  MET A   1       0.931   1.773  -0.238  1.00 12.27           C  
ATOM      3  C   MET A   1       0.835   2.974   0.697  1.00 12.27           C  
ATOM      4  O   MET A   1       1.441   4.016   0.449  1.00 12.27           O  
ATOM      5  CB  MET A   1       1.843   2.102  -1.423  1.00 12.27           C  
ATOM      6  CG  MET A   1       3.260   2.507  -1.046  1.00 12.27           C  
ATOM      7  SD  MET A   1       4.303   2.884  -2.493  1.00 12.27           S  
ATOM      8  CE  MET A   1       3.648   4.460  -3.063  1.00 12.27           C  
ATOM      9 1H   MET A   1      -0.391   1.420  -1.736  1.00 12.27           H  
ATOM     10 2H   MET A   1      -0.582   0.425  -0.438  1.00 12.27           H  
ATOM     11 3H   MET A   1      -1.085   1.995  -0.357  1.00 12.27           H  
ATOM     12  HA  MET A   1       1.360   0.944   0.324  1.00 12.27           H  
ATOM     13 1HB  MET A   1       1.909   1.234  -2.079  1.00 12.27           H  
ATOM     14 2HB  MET A   1       1.406   2.916  -2.001  1.00 12.27           H  
ATOM     15 1HG  MET A   1       3.216   3.381  -0.419  1.00 12.27           H  
ATOM     16 2HG  MET A   1       3.731   1.703  -0.480  1.00 12.27           H  
ATOM     17 1HE  MET A   1       4.201   4.789  -3.945  1.00 12.27           H  
ATOM     18 2HE  MET A   1       2.594   4.349  -3.320  1.00 12.27           H  
ATOM     19 3HE  MET A   1       3.758   5.200  -2.277  1.00 12.27           H  
ATOM     20  N   ALA A   2       0.125   2.823   1.818  1.00 11.12           N  
ATOM     21  CA  ALA A   2      -0.031   3.925   2.785  1.00 11.12           C  
ATOM     22  C   ALA A   2       1.311   4.413   3.330  1.00 11.12           C  
ATOM     23  O   ALA A   2       1.489   5.598   3.606  1.00 11.12           O  
ATOM     24  CB  ALA A   2      -0.906   3.487   3.942  1.00 11.12           C  
ATOM     25  H   ALA A   2      -0.335   1.947   2.021  1.00 11.12           H  
ATOM     26  HA  ALA A   2      -0.510   4.759   2.271  1.00 11.12           H  
ATOM     27 1HB  ALA A   2      -1.038   4.322   4.630  1.00 11.12           H  
ATOM     28 2HB  ALA A   2      -1.879   3.170   3.567  1.00 11.12           H  
ATOM     29 3HB  ALA A   2      -0.431   2.659   4.466  1.00 11.12           H  
ATOM     30  N   LYS A   3       2.259   3.494   3.467  1.00  9.95           N  
ATOM     31  CA  LYS A   3       3.579   3.795   4.000  1.00  9.95           C  
ATOM     32  C   LYS A   3       4.343   4.783   3.127  1.00  9.95           C  
ATOM     33  O   LYS A   3       5.301   5.400   3.584  1.00  9.95           O  
ATOM     34  CB  LYS A   3       4.394   2.513   4.149  1.00  9.95           C  
ATOM     35  CG  LYS A   3       3.892   1.570   5.240  1.00  9.95           C  
ATOM     36  CD  LYS A   3       4.747   0.309   5.320  1.00  9.95           C  
ATOM     37  CE  LYS A   3       4.249  -0.636   6.408  1.00  9.95           C  
ATOM     38  NZ  LYS A   3       5.060  -1.885   6.474  1.00  9.95           N  
ATOM     39  H   LYS A   3       2.049   2.544   3.208  1.00  9.95           H  
ATOM     40  HA  LYS A   3       3.456   4.249   4.983  1.00  9.95           H  
ATOM     41 1HB  LYS A   3       4.389   1.968   3.205  1.00  9.95           H  
ATOM     42 2HB  LYS A   3       5.432   2.765   4.374  1.00  9.95           H  
ATOM     43 1HG  LYS A   3       3.923   2.082   6.202  1.00  9.95           H  
ATOM     44 2HG  LYS A   3       2.861   1.290   5.032  1.00  9.95           H  
ATOM     45 1HD  LYS A   3       4.722  -0.209   4.360  1.00  9.95           H  
ATOM     46 2HD  LYS A   3       5.780   0.584   5.536  1.00  9.95           H  
ATOM     47 1HE  LYS A   3       4.300  -0.130   7.371  1.00  9.95           H  
ATOM     48 2HE  LYS A   3       3.212  -0.901   6.202  1.00  9.95           H  
ATOM     49 1HZ  LYS A   3       4.699  -2.483   7.204  1.00  9.95           H  
ATOM     50 2HZ  LYS A   3       5.010  -2.368   5.588  1.00  9.95           H  
ATOM     51 3HZ  LYS A   3       6.022  -1.652   6.676  1.00  9.95           H  
ATOM     52  N   GLY A   4       3.957   4.887   1.856  1.00  8.94           N  
ATOM     53  CA  GLY A   4       4.607   5.764   0.900  1.00  8.94           C  
ATOM     54  C   GLY A   4       3.791   7.028   0.624  1.00  8.94           C  
ATOM     55  O   GLY A   4       3.981   7.672  -0.414  1.00  8.94           O  
ATOM     56  H   GLY A   4       3.135   4.383   1.531  1.00  8.94           H  
ATOM     57 1HA  GLY A   4       5.585   6.041   1.286  1.00  8.94           H  
ATOM     58 2HA  GLY A   4       4.777   5.224  -0.029  1.00  8.94           H  
ATOM     59  N   ILE A   5       2.846   7.357   1.517  1.00  8.19           N  
ATOM     60  CA  ILE A   5       1.935   8.490   1.325  1.00  8.19           C  
ATOM     61  C   ILE A   5       2.615   9.814   0.976  1.00  8.19           C  
ATOM     62  O   ILE A   5       3.610  10.221   1.594  1.00  8.19           O  
ATOM     63  CB  ILE A   5       1.107   8.712   2.595  1.00  8.19           C  
ATOM     64  CG1 ILE A   5      -0.010   9.735   2.336  1.00  8.19           C  
ATOM     65  CG2 ILE A   5       2.030   9.180   3.695  1.00  8.19           C  
ATOM     66  CD1 ILE A   5      -1.051   9.784   3.426  1.00  8.19           C  
ATOM     67  H   ILE A   5       2.708   6.771   2.343  1.00  8.19           H  
ATOM     68  HA  ILE A   5       1.254   8.238   0.516  1.00  8.19           H  
ATOM     69  HB  ILE A   5       0.632   7.782   2.887  1.00  8.19           H  
ATOM     70 1HG1 ILE A   5       0.430  10.730   2.246  1.00  8.19           H  
ATOM     71 2HG1 ILE A   5      -0.504   9.488   1.399  1.00  8.19           H  
ATOM     72 1HG2 ILE A   5       1.460   9.332   4.609  1.00  8.19           H  
ATOM     73 2HG2 ILE A   5       2.800   8.423   3.866  1.00  8.19           H  
ATOM     74 3HG2 ILE A   5       2.493  10.114   3.389  1.00  8.19           H  
ATOM     75 1HD1 ILE A   5      -1.807  10.528   3.172  1.00  8.19           H  
ATOM     76 2HD1 ILE A   5      -1.522   8.804   3.522  1.00  8.19           H  
ATOM     77 3HD1 ILE A   5      -0.578  10.052   4.367  1.00  8.19           H  
ATOM     78  N   ARG A   6       2.034  10.480  -0.031  1.00  7.75           N  
ATOM     79  CA  ARG A   6       2.519  11.744  -0.563  1.00  7.75           C  
ATOM     80  C   ARG A   6       1.927  12.963   0.135  1.00  7.75           C  
ATOM     81  O   ARG A   6       0.716  13.046   0.355  1.00  7.75           O  
ATOM     82  CB  ARG A   6       2.164  11.843  -2.050  1.00  7.75           C  
ATOM     83  CG  ARG A   6       3.037  11.041  -3.023  1.00  7.75           C  
ATOM     84  CD  ARG A   6       2.859   9.554  -2.865  1.00  7.75           C  
ATOM     85  NE  ARG A   6       1.541   9.019  -3.284  1.00  7.75           N  
ATOM     86  CZ  ARG A   6       1.063   7.828  -2.882  1.00  7.75           C  
ATOM     87  NH1 ARG A   6       1.745   7.071  -2.066  1.00  7.75           N  
ATOM     88  NH2 ARG A   6      -0.097   7.445  -3.327  1.00  7.75           N  
ATOM     89  H   ARG A   6       1.220  10.067  -0.466  1.00  7.75           H  
ATOM     90  HA  ARG A   6       3.600  11.764  -0.452  1.00  7.75           H  
ATOM     91 1HB  ARG A   6       1.133  11.523  -2.200  1.00  7.75           H  
ATOM     92 2HB  ARG A   6       2.227  12.891  -2.357  1.00  7.75           H  
ATOM     93 1HG  ARG A   6       2.777  11.306  -4.046  1.00  7.75           H  
ATOM     94 2HG  ARG A   6       4.087  11.283  -2.840  1.00  7.75           H  
ATOM     95 1HD  ARG A   6       3.627   9.039  -3.441  1.00  7.75           H  
ATOM     96 2HD  ARG A   6       2.989   9.322  -1.831  1.00  7.75           H  
ATOM     97  HE  ARG A   6       0.928   9.542  -3.937  1.00  7.75           H  
ATOM     98 1HH1 ARG A   6       2.668   7.382  -1.722  1.00  7.75           H  
ATOM     99 2HH1 ARG A   6       1.368   6.183  -1.768  1.00  7.75           H  
ATOM    100 1HH2 ARG A   6      -0.588   8.081  -3.979  1.00  7.75           H  
ATOM    101 2HH2 ARG A   6      -0.493   6.566  -3.054  1.00  7.75           H  
ATOM    102  N   GLU A   7       2.779  13.943   0.383  1.00  7.59           N  
ATOM    103  CA  GLU A   7       2.396  15.233   0.928  1.00  7.59           C  
ATOM    104  C   GLU A   7       2.480  16.268  -0.177  1.00  7.59           C  
ATOM    105  O   GLU A   7       3.397  16.217  -1.003  1.00  7.59           O  
ATOM    106  CB  GLU A   7       3.323  15.648   2.074  1.00  7.59           C  
ATOM    107  CG  GLU A   7       2.928  16.960   2.773  1.00  7.59           C  
ATOM    108  CD  GLU A   7       3.834  17.330   3.915  1.00  7.59           C  
ATOM    109  OE1 GLU A   7       4.986  17.630   3.666  1.00  7.59           O  
ATOM    110  OE2 GLU A   7       3.384  17.331   5.029  1.00  7.59           O  
ATOM    111  H   GLU A   7       3.762  13.770   0.205  1.00  7.59           H  
ATOM    112  HA  GLU A   7       1.368  15.185   1.287  1.00  7.59           H  
ATOM    113 1HB  GLU A   7       3.360  14.865   2.806  1.00  7.59           H  
ATOM    114 2HB  GLU A   7       4.336  15.771   1.686  1.00  7.59           H  
ATOM    115 1HG  GLU A   7       2.956  17.773   2.047  1.00  7.59           H  
ATOM    116 2HG  GLU A   7       1.907  16.871   3.134  1.00  7.59           H  
ATOM    117  N   LYS A   8       1.526  17.190  -0.215  1.00  7.65           N  
ATOM    118  CA  LYS A   8       1.577  18.293  -1.171  1.00  7.65           C  
ATOM    119  C   LYS A   8       1.859  19.595  -0.430  1.00  7.65           C  
ATOM    120  O   LYS A   8       1.336  19.811   0.666  1.00  7.65           O  
ATOM    121  CB  LYS A   8       0.264  18.408  -1.955  1.00  7.65           C  
ATOM    122  CG  LYS A   8      -0.051  17.227  -2.890  1.00  7.65           C  
ATOM    123  CD  LYS A   8      -1.427  17.408  -3.595  1.00  7.65           C  
ATOM    124  CE  LYS A   8      -1.668  16.341  -4.685  1.00  7.65           C  
ATOM    125  NZ  LYS A   8      -1.856  14.936  -4.139  1.00  7.65           N  
ATOM    126  H   LYS A   8       0.778  17.154   0.465  1.00  7.65           H  
ATOM    127  HA  LYS A   8       2.393  18.126  -1.876  1.00  7.65           H  
ATOM    128 1HB  LYS A   8      -0.565  18.510  -1.256  1.00  7.65           H  
ATOM    129 2HB  LYS A   8       0.291  19.315  -2.562  1.00  7.65           H  
ATOM    130 1HG  LYS A   8       0.734  17.169  -3.642  1.00  7.65           H  
ATOM    131 2HG  LYS A   8      -0.054  16.296  -2.322  1.00  7.65           H  
ATOM    132 1HD  LYS A   8      -2.227  17.349  -2.856  1.00  7.65           H  
ATOM    133 2HD  LYS A   8      -1.460  18.393  -4.061  1.00  7.65           H  
ATOM    134 1HE  LYS A   8      -2.540  16.612  -5.262  1.00  7.65           H  
ATOM    135 2HE  LYS A   8      -0.821  16.358  -5.334  1.00  7.65           H  
ATOM    136 1HZ  LYS A   8      -1.967  14.255  -4.941  1.00  7.65           H  
ATOM    137 2HZ  LYS A   8      -1.058  14.655  -3.594  1.00  7.65           H  
ATOM    138 3HZ  LYS A   8      -2.671  14.904  -3.550  1.00  7.65           H  
ATOM    139  N   ILE A   9       2.650  20.469  -1.043  1.00  7.83           N  
ATOM    140  CA  ILE A   9       2.937  21.780  -0.464  1.00  7.83           C  
ATOM    141  C   ILE A   9       2.700  22.887  -1.477  1.00  7.83           C  
ATOM    142  O   ILE A   9       3.128  22.807  -2.633  1.00  7.83           O  
ATOM    143  CB  ILE A   9       4.404  21.863   0.011  1.00  7.83           C  
ATOM    144  CG1 ILE A   9       4.701  23.216   0.699  1.00  7.83           C  
ATOM    145  CG2 ILE A   9       5.290  21.695  -1.145  1.00  7.83           C  
ATOM    146  CD1 ILE A   9       6.046  23.248   1.441  1.00  7.83           C  
ATOM    147  H   ILE A   9       3.074  20.202  -1.933  1.00  7.83           H  
ATOM    148  HA  ILE A   9       2.276  21.944   0.385  1.00  7.83           H  
ATOM    149  HB  ILE A   9       4.598  21.072   0.733  1.00  7.83           H  
ATOM    150 1HG1 ILE A   9       4.710  24.000  -0.056  1.00  7.83           H  
ATOM    151 2HG1 ILE A   9       3.907  23.434   1.413  1.00  7.83           H  
ATOM    152 1HG2 ILE A   9       6.328  21.741  -0.825  1.00  7.83           H  
ATOM    153 2HG2 ILE A   9       5.096  20.734  -1.602  1.00  7.83           H  
ATOM    154 3HG2 ILE A   9       5.102  22.491  -1.869  1.00  7.83           H  
ATOM    155 1HD1 ILE A   9       6.186  24.230   1.890  1.00  7.83           H  
ATOM    156 2HD1 ILE A   9       6.056  22.488   2.218  1.00  7.83           H  
ATOM    157 3HD1 ILE A   9       6.854  23.058   0.732  1.00  7.83           H  
ATOM    158  N   LYS A  10       2.032  23.942  -1.021  1.00  8.06           N  
ATOM    159  CA  LYS A  10       1.747  25.096  -1.862  1.00  8.06           C  
ATOM    160  C   LYS A  10       2.806  26.162  -1.639  1.00  8.06           C  
ATOM    161  O   LYS A  10       3.075  26.562  -0.503  1.00  8.06           O  
ATOM    162  CB  LYS A  10       0.350  25.635  -1.565  1.00  8.06           C  
ATOM    163  CG  LYS A  10      -0.141  26.766  -2.478  1.00  8.06           C  
ATOM    164  CD  LYS A  10      -1.564  27.202  -2.071  1.00  8.06           C  
ATOM    165  CE  LYS A  10      -2.117  28.309  -2.957  1.00  8.06           C  
ATOM    166  NZ  LYS A  10      -3.472  28.752  -2.513  1.00  8.06           N  
ATOM    167  H   LYS A  10       1.713  23.940  -0.063  1.00  8.06           H  
ATOM    168  HA  LYS A  10       1.794  24.796  -2.910  1.00  8.06           H  
ATOM    169 1HB  LYS A  10      -0.371  24.820  -1.635  1.00  8.06           H  
ATOM    170 2HB  LYS A  10       0.320  26.007  -0.541  1.00  8.06           H  
ATOM    171 1HG  LYS A  10       0.536  27.608  -2.416  1.00  8.06           H  
ATOM    172 2HG  LYS A  10      -0.154  26.418  -3.511  1.00  8.06           H  
ATOM    173 1HD  LYS A  10      -2.233  26.342  -2.131  1.00  8.06           H  
ATOM    174 2HD  LYS A  10      -1.549  27.554  -1.040  1.00  8.06           H  
ATOM    175 1HE  LYS A  10      -1.442  29.158  -2.942  1.00  8.06           H  
ATOM    176 2HE  LYS A  10      -2.196  27.939  -3.969  1.00  8.06           H  
ATOM    177 1HZ  LYS A  10      -3.804  29.479  -3.131  1.00  8.06           H  
ATOM    178 2HZ  LYS A  10      -4.108  27.969  -2.541  1.00  8.06           H  
ATOM    179 3HZ  LYS A  10      -3.420  29.110  -1.570  1.00  8.06           H  
ATOM    180  N   LEU A  11       3.419  26.591  -2.724  1.00  8.27           N  
ATOM    181  CA  LEU A  11       4.480  27.573  -2.697  1.00  8.27           C  
ATOM    182  C   LEU A  11       3.938  28.904  -3.188  1.00  8.27           C  
ATOM    183  O   LEU A  11       3.568  29.015  -4.350  1.00  8.27           O  
ATOM    184  CB  LEU A  11       5.597  27.083  -3.601  1.00  8.27           C  
ATOM    185  CG  LEU A  11       6.052  25.686  -3.314  1.00  8.27           C  
ATOM    186  CD1 LEU A  11       7.159  25.312  -4.258  1.00  8.27           C  
ATOM    187  CD2 LEU A  11       6.482  25.618  -1.927  1.00  8.27           C  
ATOM    188  H   LEU A  11       3.140  26.209  -3.621  1.00  8.27           H  
ATOM    189  HA  LEU A  11       4.843  27.686  -1.676  1.00  8.27           H  
ATOM    190 1HB  LEU A  11       5.273  27.140  -4.631  1.00  8.27           H  
ATOM    191 2HB  LEU A  11       6.448  27.705  -3.462  1.00  8.27           H  
ATOM    192  HG  LEU A  11       5.228  24.984  -3.471  1.00  8.27           H  
ATOM    193 1HD1 LEU A  11       7.482  24.303  -4.032  1.00  8.27           H  
ATOM    194 2HD1 LEU A  11       6.804  25.361  -5.289  1.00  8.27           H  
ATOM    195 3HD1 LEU A  11       7.993  25.988  -4.127  1.00  8.27           H  
ATOM    196 1HD2 LEU A  11       6.814  24.605  -1.697  1.00  8.27           H  
ATOM    197 2HD2 LEU A  11       7.284  26.313  -1.812  1.00  8.27           H  
ATOM    198 3HD2 LEU A  11       5.666  25.887  -1.265  1.00  8.27           H  
ATOM    199  N   VAL A  12       3.855  29.901  -2.315  1.00  8.45           N  
ATOM    200  CA  VAL A  12       3.221  31.171  -2.680  1.00  8.45           C  
ATOM    201  C   VAL A  12       4.223  32.310  -2.747  1.00  8.45           C  
ATOM    202  O   VAL A  12       5.073  32.444  -1.866  1.00  8.45           O  
ATOM    203  CB  VAL A  12       2.114  31.505  -1.668  1.00  8.45           C  
ATOM    204  CG1 VAL A  12       1.457  32.838  -2.020  1.00  8.45           C  
ATOM    205  CG2 VAL A  12       1.100  30.370  -1.661  1.00  8.45           C  
ATOM    206  H   VAL A  12       4.197  29.766  -1.372  1.00  8.45           H  
ATOM    207  HA  VAL A  12       2.762  31.066  -3.663  1.00  8.45           H  
ATOM    208  HB  VAL A  12       2.551  31.609  -0.675  1.00  8.45           H  
ATOM    209 1HG1 VAL A  12       0.681  33.064  -1.292  1.00  8.45           H  
ATOM    210 2HG1 VAL A  12       2.199  33.634  -2.005  1.00  8.45           H  
ATOM    211 3HG1 VAL A  12       1.014  32.774  -3.018  1.00  8.45           H  
ATOM    212 1HG2 VAL A  12       0.314  30.585  -0.939  1.00  8.45           H  
ATOM    213 2HG2 VAL A  12       0.669  30.272  -2.650  1.00  8.45           H  
ATOM    214 3HG2 VAL A  12       1.598  29.442  -1.384  1.00  8.45           H  
ATOM    215  N   SER A  13       4.152  33.101  -3.815  1.00  8.57           N  
ATOM    216  CA  SER A  13       5.086  34.206  -3.994  1.00  8.57           C  
ATOM    217  C   SER A  13       4.996  35.240  -2.880  1.00  8.57           C  
ATOM    218  O   SER A  13       3.910  35.569  -2.411  1.00  8.57           O  
ATOM    219  CB  SER A  13       4.837  34.896  -5.318  1.00  8.57           C  
ATOM    220  OG  SER A  13       5.706  35.991  -5.499  1.00  8.57           O  
ATOM    221  H   SER A  13       3.427  32.937  -4.522  1.00  8.57           H  
ATOM    222  HA  SER A  13       6.091  33.796  -3.994  1.00  8.57           H  
ATOM    223 1HB  SER A  13       4.953  34.191  -6.134  1.00  8.57           H  
ATOM    224 2HB  SER A  13       3.801  35.249  -5.353  1.00  8.57           H  
ATOM    225  HG  SER A  13       5.650  36.220  -6.471  1.00  8.57           H  
ATOM    226  N   SER A  14       6.147  35.778  -2.479  1.00  8.70           N  
ATOM    227  CA  SER A  14       6.211  36.852  -1.495  1.00  8.70           C  
ATOM    228  C   SER A  14       5.938  38.209  -2.151  1.00  8.70           C  
ATOM    229  O   SER A  14       5.846  39.232  -1.471  1.00  8.70           O  
ATOM    230  CB  SER A  14       7.566  36.885  -0.818  1.00  8.70           C  
ATOM    231  OG  SER A  14       8.561  37.281  -1.712  1.00  8.70           O  
ATOM    232  H   SER A  14       7.002  35.438  -2.885  1.00  8.70           H  
ATOM    233  HA  SER A  14       5.444  36.676  -0.740  1.00  8.70           H  
ATOM    234 1HB  SER A  14       7.532  37.580   0.020  1.00  8.70           H  
ATOM    235 2HB  SER A  14       7.801  35.898  -0.418  1.00  8.70           H  
ATOM    236  HG  SER A  14       8.258  38.118  -2.082  1.00  8.70           H  
ATOM    237  N   ALA A  15       5.882  38.219  -3.484  1.00  8.86           N  
ATOM    238  CA  ALA A  15       5.645  39.422  -4.268  1.00  8.86           C  
ATOM    239  C   ALA A  15       4.159  39.723  -4.286  1.00  8.86           C  
ATOM    240  O   ALA A  15       3.342  38.849  -4.008  1.00  8.86           O  
ATOM    241  CB  ALA A  15       6.161  39.262  -5.682  1.00  8.86           C  
ATOM    242  H   ALA A  15       5.952  37.343  -4.000  1.00  8.86           H  
ATOM    243  HA  ALA A  15       6.161  40.255  -3.790  1.00  8.86           H  
ATOM    244 1HB  ALA A  15       5.974  40.183  -6.224  1.00  8.86           H  
ATOM    245 2HB  ALA A  15       7.232  39.063  -5.664  1.00  8.86           H  
ATOM    246 3HB  ALA A  15       5.649  38.442  -6.178  1.00  8.86           H  
ATOM    247  N   GLY A  16       3.776  40.945  -4.639  1.00  8.98           N  
ATOM    248  CA  GLY A  16       2.351  41.290  -4.715  1.00  8.98           C  
ATOM    249  C   GLY A  16       1.647  40.709  -5.953  1.00  8.98           C  
ATOM    250  O   GLY A  16       1.168  41.457  -6.808  1.00  8.98           O  
ATOM    251  H   GLY A  16       4.472  41.644  -4.856  1.00  8.98           H  
ATOM    252 1HA  GLY A  16       1.850  40.931  -3.816  1.00  8.98           H  
ATOM    253 2HA  GLY A  16       2.246  42.374  -4.718  1.00  8.98           H  
ATOM    254  N   THR A  17       1.613  39.376  -6.049  1.00  8.97           N  
ATOM    255  CA  THR A  17       1.012  38.677  -7.183  1.00  8.97           C  
ATOM    256  C   THR A  17       0.093  37.582  -6.684  1.00  8.97           C  
ATOM    257  O   THR A  17       0.039  37.287  -5.494  1.00  8.97           O  
ATOM    258  CB  THR A  17       2.064  38.012  -8.099  1.00  8.97           C  
ATOM    259  OG1 THR A  17       2.640  36.854  -7.474  1.00  8.97           O  
ATOM    260  CG2 THR A  17       3.126  38.967  -8.326  1.00  8.97           C  
ATOM    261  H   THR A  17       2.038  38.851  -5.289  1.00  8.97           H  
ATOM    262  HA  THR A  17       0.423  39.385  -7.766  1.00  8.97           H  
ATOM    263  HB  THR A  17       1.619  37.731  -9.052  1.00  8.97           H  
ATOM    264  HG1 THR A  17       3.603  36.764  -7.786  1.00  8.97           H  
ATOM    265 1HG2 THR A  17       3.878  38.524  -8.957  1.00  8.97           H  
ATOM    266 2HG2 THR A  17       2.689  39.836  -8.798  1.00  8.97           H  
ATOM    267 3HG2 THR A  17       3.582  39.243  -7.386  1.00  8.97           H  
ATOM    268  N   GLY A  18      -0.620  36.963  -7.609  1.00  8.76           N  
ATOM    269  CA  GLY A  18      -1.465  35.824  -7.292  1.00  8.76           C  
ATOM    270  C   GLY A  18      -0.784  34.496  -7.637  1.00  8.76           C  
ATOM    271  O   GLY A  18      -1.453  33.469  -7.740  1.00  8.76           O  
ATOM    272  H   GLY A  18      -0.554  37.272  -8.567  1.00  8.76           H  
ATOM    273 1HA  GLY A  18      -1.714  35.841  -6.230  1.00  8.76           H  
ATOM    274 2HA  GLY A  18      -2.403  35.907  -7.838  1.00  8.76           H  
ATOM    275  N   HIS A  19       0.527  34.509  -7.913  1.00  8.33           N  
ATOM    276  CA  HIS A  19       1.153  33.266  -8.350  1.00  8.33           C  
ATOM    277  C   HIS A  19       1.544  32.303  -7.236  1.00  8.33           C  
ATOM    278  O   HIS A  19       2.008  32.697  -6.155  1.00  8.33           O  
ATOM    279  CB  HIS A  19       2.374  33.549  -9.230  1.00  8.33           C  
ATOM    280  CG  HIS A  19       2.021  34.126 -10.577  1.00  8.33           C  
ATOM    281  ND1 HIS A  19       2.904  34.126 -11.634  1.00  8.33           N  
ATOM    282  CD2 HIS A  19       0.886  34.711 -11.035  1.00  8.33           C  
ATOM    283  CE1 HIS A  19       2.330  34.677 -12.685  1.00  8.33           C  
ATOM    284  NE2 HIS A  19       1.102  35.043 -12.350  1.00  8.33           N  
ATOM    285  H   HIS A  19       1.103  35.351  -7.797  1.00  8.33           H  
ATOM    286  HA  HIS A  19       0.442  32.730  -8.977  1.00  8.33           H  
ATOM    287 1HB  HIS A  19       3.038  34.258  -8.723  1.00  8.33           H  
ATOM    288 2HB  HIS A  19       2.939  32.629  -9.387  1.00  8.33           H  
ATOM    289  HD1 HIS A  19       3.846  33.773 -11.612  1.00  8.33           H  
ATOM    290  HD2 HIS A  19      -0.073  34.931 -10.571  1.00  8.33           H  
ATOM    291  HE1 HIS A  19       2.875  34.765 -13.623  1.00  8.33           H  
ATOM    292  N   PHE A  20       1.409  31.021  -7.551  1.00  7.73           N  
ATOM    293  CA  PHE A  20       1.829  29.956  -6.664  1.00  7.73           C  
ATOM    294  C   PHE A  20       2.179  28.706  -7.457  1.00  7.73           C  
ATOM    295  O   PHE A  20       1.792  28.566  -8.622  1.00  7.73           O  
ATOM    296  CB  PHE A  20       0.743  29.625  -5.641  1.00  7.73           C  
ATOM    297  CG  PHE A  20      -0.493  29.081  -6.221  1.00  7.73           C  
ATOM    298  CD1 PHE A  20      -0.643  27.712  -6.359  1.00  7.73           C  
ATOM    299  CD2 PHE A  20      -1.526  29.914  -6.619  1.00  7.73           C  
ATOM    300  CE1 PHE A  20      -1.795  27.179  -6.887  1.00  7.73           C  
ATOM    301  CE2 PHE A  20      -2.686  29.384  -7.149  1.00  7.73           C  
ATOM    302  CZ  PHE A  20      -2.821  28.013  -7.283  1.00  7.73           C  
ATOM    303  H   PHE A  20       1.005  30.775  -8.443  1.00  7.73           H  
ATOM    304  HA  PHE A  20       2.722  30.289  -6.140  1.00  7.73           H  
ATOM    305 1HB  PHE A  20       1.124  28.897  -4.927  1.00  7.73           H  
ATOM    306 2HB  PHE A  20       0.491  30.524  -5.085  1.00  7.73           H  
ATOM    307  HD1 PHE A  20       0.173  27.055  -6.044  1.00  7.73           H  
ATOM    308  HD2 PHE A  20      -1.418  30.999  -6.512  1.00  7.73           H  
ATOM    309  HE1 PHE A  20      -1.893  26.100  -6.991  1.00  7.73           H  
ATOM    310  HE2 PHE A  20      -3.494  30.047  -7.461  1.00  7.73           H  
ATOM    311  HZ  PHE A  20      -3.734  27.592  -7.703  1.00  7.73           H  
ATOM    312  N   TYR A  21       2.899  27.799  -6.811  1.00  7.05           N  
ATOM    313  CA  TYR A  21       3.327  26.556  -7.434  1.00  7.05           C  
ATOM    314  C   TYR A  21       3.088  25.377  -6.466  1.00  7.05           C  
ATOM    315  O   TYR A  21       2.822  25.605  -5.285  1.00  7.05           O  
ATOM    316  CB  TYR A  21       4.801  26.693  -7.780  1.00  7.05           C  
ATOM    317  CG  TYR A  21       5.167  27.982  -8.560  1.00  7.05           C  
ATOM    318  CD1 TYR A  21       5.469  29.135  -7.833  1.00  7.05           C  
ATOM    319  CD2 TYR A  21       5.221  28.020  -9.949  1.00  7.05           C  
ATOM    320  CE1 TYR A  21       5.805  30.304  -8.487  1.00  7.05           C  
ATOM    321  CE2 TYR A  21       5.574  29.213 -10.607  1.00  7.05           C  
ATOM    322  CZ  TYR A  21       5.863  30.348  -9.873  1.00  7.05           C  
ATOM    323  OH  TYR A  21       6.222  31.551 -10.491  1.00  7.05           O  
ATOM    324  H   TYR A  21       3.182  28.020  -5.860  1.00  7.05           H  
ATOM    325  HA  TYR A  21       2.743  26.385  -8.338  1.00  7.05           H  
ATOM    326 1HB  TYR A  21       5.411  26.633  -6.888  1.00  7.05           H  
ATOM    327 2HB  TYR A  21       5.052  25.863  -8.406  1.00  7.05           H  
ATOM    328  HD1 TYR A  21       5.430  29.114  -6.739  1.00  7.05           H  
ATOM    329  HD2 TYR A  21       4.991  27.127 -10.519  1.00  7.05           H  
ATOM    330  HE1 TYR A  21       6.028  31.194  -7.919  1.00  7.05           H  
ATOM    331  HE2 TYR A  21       5.618  29.253 -11.692  1.00  7.05           H  
ATOM    332  HH  TYR A  21       6.665  31.402 -11.369  1.00  7.05           H  
ATOM    333  N   THR A  22       3.117  24.126  -6.949  1.00  6.43           N  
ATOM    334  CA  THR A  22       2.952  22.985  -6.023  1.00  6.43           C  
ATOM    335  C   THR A  22       4.033  21.909  -6.167  1.00  6.43           C  
ATOM    336  O   THR A  22       4.295  21.450  -7.274  1.00  6.43           O  
ATOM    337  CB  THR A  22       1.578  22.304  -6.225  1.00  6.43           C  
ATOM    338  OG1 THR A  22       0.527  23.256  -6.000  1.00  6.43           O  
ATOM    339  CG2 THR A  22       1.395  21.103  -5.253  1.00  6.43           C  
ATOM    340  H   THR A  22       3.301  23.961  -7.930  1.00  6.43           H  
ATOM    341  HA  THR A  22       3.005  23.362  -5.004  1.00  6.43           H  
ATOM    342  HB  THR A  22       1.513  21.944  -7.245  1.00  6.43           H  
ATOM    343  HG1 THR A  22       0.683  23.708  -5.165  1.00  6.43           H  
ATOM    344 1HG2 THR A  22       0.424  20.643  -5.419  1.00  6.43           H  
ATOM    345 2HG2 THR A  22       2.171  20.361  -5.428  1.00  6.43           H  
ATOM    346 3HG2 THR A  22       1.457  21.452  -4.222  1.00  6.43           H  
ATOM    347  N   THR A  23       4.596  21.465  -5.036  1.00  5.95           N  
ATOM    348  CA  THR A  23       5.591  20.380  -5.028  1.00  5.95           C  
ATOM    349  C   THR A  23       5.107  19.253  -4.128  1.00  5.95           C  
ATOM    350  O   THR A  23       4.066  19.386  -3.475  1.00  5.95           O  
ATOM    351  CB  THR A  23       7.021  20.854  -4.642  1.00  5.95           C  
ATOM    352  OG1 THR A  23       7.045  21.378  -3.337  1.00  5.95           O  
ATOM    353  CG2 THR A  23       7.499  21.873  -5.587  1.00  5.95           C  
ATOM    354  H   THR A  23       4.298  21.897  -4.159  1.00  5.95           H  
ATOM    355  HA  THR A  23       5.666  19.974  -6.038  1.00  5.95           H  
ATOM    356  HB  THR A  23       7.706  20.006  -4.683  1.00  5.95           H  
ATOM    357  HG1 THR A  23       7.833  21.934  -3.219  1.00  5.95           H  
ATOM    358 1HG2 THR A  23       8.514  22.183  -5.322  1.00  5.95           H  
ATOM    359 2HG2 THR A  23       7.495  21.442  -6.558  1.00  5.95           H  
ATOM    360 3HG2 THR A  23       6.839  22.728  -5.575  1.00  5.95           H  
ATOM    361  N   THR A  24       5.822  18.128  -4.128  1.00  5.64           N  
ATOM    362  CA  THR A  24       5.375  16.974  -3.355  1.00  5.64           C  
ATOM    363  C   THR A  24       6.490  16.103  -2.792  1.00  5.64           C  
ATOM    364  O   THR A  24       7.585  16.071  -3.342  1.00  5.64           O  
ATOM    365  CB  THR A  24       4.485  16.111  -4.229  1.00  5.64           C  
ATOM    366  OG1 THR A  24       3.916  15.057  -3.433  1.00  5.64           O  
ATOM    367  CG2 THR A  24       5.313  15.527  -5.382  1.00  5.64           C  
ATOM    368  H   THR A  24       6.667  18.070  -4.673  1.00  5.64           H  
ATOM    369  HA  THR A  24       4.798  17.348  -2.516  1.00  5.64           H  
ATOM    370  HB  THR A  24       3.683  16.730  -4.624  1.00  5.64           H  
ATOM    371  HG1 THR A  24       3.565  15.448  -2.606  1.00  5.64           H  
ATOM    372 1HG2 THR A  24       4.710  14.914  -6.034  1.00  5.64           H  
ATOM    373 2HG2 THR A  24       5.747  16.338  -5.965  1.00  5.64           H  
ATOM    374 3HG2 THR A  24       6.090  14.922  -4.954  1.00  5.64           H  
ATOM    375  N   LYS A  25       6.179  15.385  -1.703  1.00  5.52           N  
ATOM    376  CA  LYS A  25       7.134  14.524  -0.992  1.00  5.52           C  
ATOM    377  C   LYS A  25       6.566  13.225  -0.420  1.00  5.52           C  
ATOM    378  O   LYS A  25       5.477  13.198   0.146  1.00  5.52           O  
ATOM    379  CB  LYS A  25       7.719  15.320   0.173  1.00  5.52           C  
ATOM    380  CG  LYS A  25       8.707  14.612   1.128  1.00  5.52           C  
ATOM    381  CD  LYS A  25      10.148  14.559   0.620  1.00  5.52           C  
ATOM    382  CE  LYS A  25      10.982  13.709   1.558  1.00  5.52           C  
ATOM    383  NZ  LYS A  25      12.472  13.772   1.303  1.00  5.52           N  
ATOM    384  H   LYS A  25       5.229  15.486  -1.349  1.00  5.52           H  
ATOM    385  HA  LYS A  25       7.932  14.261  -1.688  1.00  5.52           H  
ATOM    386 1HB  LYS A  25       8.238  16.100  -0.249  1.00  5.52           H  
ATOM    387 2HB  LYS A  25       6.909  15.736   0.776  1.00  5.52           H  
ATOM    388 1HG  LYS A  25       8.717  15.174   2.056  1.00  5.52           H  
ATOM    389 2HG  LYS A  25       8.380  13.623   1.365  1.00  5.52           H  
ATOM    390 1HD  LYS A  25      10.151  14.105  -0.362  1.00  5.52           H  
ATOM    391 2HD  LYS A  25      10.583  15.547   0.551  1.00  5.52           H  
ATOM    392 1HE  LYS A  25      10.776  13.970   2.562  1.00  5.52           H  
ATOM    393 2HE  LYS A  25      10.653  12.717   1.412  1.00  5.52           H  
ATOM    394 1HZ  LYS A  25      12.947  13.110   1.949  1.00  5.52           H  
ATOM    395 2HZ  LYS A  25      12.671  13.485   0.355  1.00  5.52           H  
ATOM    396 3HZ  LYS A  25      12.823  14.705   1.456  1.00  5.52           H  
ATOM    397  N   ASN A  26       7.337  12.147  -0.533  1.00  5.60           N  
ATOM    398  CA  ASN A  26       6.995  10.887   0.128  1.00  5.60           C  
ATOM    399  C   ASN A  26       7.400  11.028   1.589  1.00  5.60           C  
ATOM    400  O   ASN A  26       8.598  11.060   1.902  1.00  5.60           O  
ATOM    401  CB  ASN A  26       7.704   9.720  -0.515  1.00  5.60           C  
ATOM    402  CG  ASN A  26       7.341   8.392   0.111  1.00  5.60           C  
ATOM    403  OD1 ASN A  26       6.990   8.277   1.308  1.00  5.60           O  
ATOM    404  ND2 ASN A  26       7.436   7.357  -0.702  1.00  5.60           N  
ATOM    405  H   ASN A  26       8.201  12.213  -1.053  1.00  5.60           H  
ATOM    406  HA  ASN A  26       5.913  10.727   0.090  1.00  5.60           H  
ATOM    407 1HB  ASN A  26       7.455   9.685  -1.577  1.00  5.60           H  
ATOM    408 2HB  ASN A  26       8.785   9.863  -0.436  1.00  5.60           H  
ATOM    409 1HD2 ASN A  26       7.215   6.441  -0.376  1.00  5.60           H  
ATOM    410 2HD2 ASN A  26       7.719   7.493  -1.652  1.00  5.60           H  
ATOM    411  N   LYS A  27       6.416  11.110   2.494  1.00  5.87           N  
ATOM    412  CA  LYS A  27       6.673  11.435   3.906  1.00  5.87           C  
ATOM    413  C   LYS A  27       7.629  10.465   4.596  1.00  5.87           C  
ATOM    414  O   LYS A  27       8.257  10.805   5.601  1.00  5.87           O  
ATOM    415  CB  LYS A  27       5.375  11.454   4.723  1.00  5.87           C  
ATOM    416  CG  LYS A  27       4.401  12.584   4.416  1.00  5.87           C  
ATOM    417  CD  LYS A  27       3.207  12.532   5.393  1.00  5.87           C  
ATOM    418  CE  LYS A  27       2.191  13.629   5.125  1.00  5.87           C  
ATOM    419  NZ  LYS A  27       1.078  13.617   6.128  1.00  5.87           N  
ATOM    420  H   LYS A  27       5.449  10.988   2.173  1.00  5.87           H  
ATOM    421  HA  LYS A  27       7.122  12.428   3.944  1.00  5.87           H  
ATOM    422 1HB  LYS A  27       4.841  10.516   4.553  1.00  5.87           H  
ATOM    423 2HB  LYS A  27       5.618  11.500   5.782  1.00  5.87           H  
ATOM    424 1HG  LYS A  27       4.902  13.550   4.502  1.00  5.87           H  
ATOM    425 2HG  LYS A  27       4.029  12.471   3.392  1.00  5.87           H  
ATOM    426 1HD  LYS A  27       2.713  11.569   5.321  1.00  5.87           H  
ATOM    427 2HD  LYS A  27       3.577  12.651   6.409  1.00  5.87           H  
ATOM    428 1HE  LYS A  27       2.687  14.599   5.162  1.00  5.87           H  
ATOM    429 2HE  LYS A  27       1.770  13.484   4.128  1.00  5.87           H  
ATOM    430 1HZ  LYS A  27       0.428  14.360   5.912  1.00  5.87           H  
ATOM    431 2HZ  LYS A  27       0.597  12.730   6.108  1.00  5.87           H  
ATOM    432 3HZ  LYS A  27       1.462  13.767   7.051  1.00  5.87           H  
ATOM    433  N   ARG A  28       7.738   9.259   4.058  1.00  6.30           N  
ATOM    434  CA  ARG A  28       8.589   8.196   4.576  1.00  6.30           C  
ATOM    435  C   ARG A  28      10.071   8.575   4.575  1.00  6.30           C  
ATOM    436  O   ARG A  28      10.871   8.000   5.316  1.00  6.30           O  
ATOM    437  CB  ARG A  28       8.403   6.948   3.731  1.00  6.30           C  
ATOM    438  CG  ARG A  28       9.066   5.684   4.221  1.00  6.30           C  
ATOM    439  CD  ARG A  28       8.659   4.523   3.367  1.00  6.30           C  
ATOM    440  NE  ARG A  28       9.284   3.279   3.776  1.00  6.30           N  
ATOM    441  CZ  ARG A  28       9.116   2.099   3.145  1.00  6.30           C  
ATOM    442  NH1 ARG A  28       8.349   2.024   2.079  1.00  6.30           N  
ATOM    443  NH2 ARG A  28       9.725   1.016   3.598  1.00  6.30           N  
ATOM    444  H   ARG A  28       7.226   9.059   3.195  1.00  6.30           H  
ATOM    445  HA  ARG A  28       8.283   7.981   5.599  1.00  6.30           H  
ATOM    446 1HB  ARG A  28       7.347   6.751   3.616  1.00  6.30           H  
ATOM    447 2HB  ARG A  28       8.801   7.139   2.740  1.00  6.30           H  
ATOM    448 1HG  ARG A  28      10.148   5.797   4.166  1.00  6.30           H  
ATOM    449 2HG  ARG A  28       8.767   5.485   5.251  1.00  6.30           H  
ATOM    450 1HD  ARG A  28       7.584   4.392   3.428  1.00  6.30           H  
ATOM    451 2HD  ARG A  28       8.936   4.723   2.333  1.00  6.30           H  
ATOM    452  HE  ARG A  28       9.880   3.298   4.590  1.00  6.30           H  
ATOM    453 1HH1 ARG A  28       7.888   2.853   1.732  1.00  6.30           H  
ATOM    454 2HH1 ARG A  28       8.226   1.140   1.605  1.00  6.30           H  
ATOM    455 1HH2 ARG A  28      10.316   1.074   4.416  1.00  6.30           H  
ATOM    456 2HH2 ARG A  28       9.602   0.133   3.125  1.00  6.30           H  
ATOM    457  N   THR A  29      10.439   9.504   3.692  1.00  6.82           N  
ATOM    458  CA  THR A  29      11.826   9.854   3.440  1.00  6.82           C  
ATOM    459  C   THR A  29      12.351  11.227   3.927  1.00  6.82           C  
ATOM    460  O   THR A  29      13.162  11.849   3.232  1.00  6.82           O  
ATOM    461  CB  THR A  29      12.094   9.681   1.938  1.00  6.82           C  
ATOM    462  OG1 THR A  29      11.169  10.458   1.194  1.00  6.82           O  
ATOM    463  CG2 THR A  29      11.918   8.233   1.553  1.00  6.82           C  
ATOM    464  H   THR A  29       9.718   9.976   3.144  1.00  6.82           H  
ATOM    465  HA  THR A  29      12.431   9.103   3.946  1.00  6.82           H  
ATOM    466  HB  THR A  29      13.108  10.000   1.703  1.00  6.82           H  
ATOM    467  HG1 THR A  29      10.282  10.444   1.630  1.00  6.82           H  
ATOM    468 1HG2 THR A  29      12.108   8.129   0.494  1.00  6.82           H  
ATOM    469 2HG2 THR A  29      12.621   7.620   2.115  1.00  6.82           H  
ATOM    470 3HG2 THR A  29      10.903   7.915   1.772  1.00  6.82           H  
ATOM    471  N   LYS A  30      11.901  11.698   5.105  1.00  7.36           N  
ATOM    472  CA  LYS A  30      12.467  12.915   5.740  1.00  7.36           C  
ATOM    473  C   LYS A  30      12.366  14.259   4.974  1.00  7.36           C  
ATOM    474  O   LYS A  30      13.308  14.644   4.288  1.00  7.36           O  
ATOM    475  CB  LYS A  30      13.941  12.675   6.089  1.00  7.36           C  
ATOM    476  CG  LYS A  30      14.179  11.524   7.059  1.00  7.36           C  
ATOM    477  CD  LYS A  30      15.657  11.382   7.398  1.00  7.36           C  
ATOM    478  CE  LYS A  30      15.898  10.216   8.347  1.00  7.36           C  
ATOM    479  NZ  LYS A  30      17.343  10.045   8.667  1.00  7.36           N  
ATOM    480  H   LYS A  30      11.192  11.160   5.592  1.00  7.36           H  
ATOM    481  HA  LYS A  30      11.953  13.036   6.691  1.00  7.36           H  
ATOM    482 1HB  LYS A  30      14.527  12.493   5.191  1.00  7.36           H  
ATOM    483 2HB  LYS A  30      14.349  13.574   6.553  1.00  7.36           H  
ATOM    484 1HG  LYS A  30      13.620  11.700   7.977  1.00  7.36           H  
ATOM    485 2HG  LYS A  30      13.829  10.593   6.615  1.00  7.36           H  
ATOM    486 1HD  LYS A  30      16.224  11.218   6.480  1.00  7.36           H  
ATOM    487 2HD  LYS A  30      16.013  12.301   7.864  1.00  7.36           H  
ATOM    488 1HE  LYS A  30      15.350  10.392   9.272  1.00  7.36           H  
ATOM    489 2HE  LYS A  30      15.528   9.300   7.887  1.00  7.36           H  
ATOM    490 1HZ  LYS A  30      17.457   9.264   9.298  1.00  7.36           H  
ATOM    491 2HZ  LYS A  30      17.860   9.869   7.817  1.00  7.36           H  
ATOM    492 3HZ  LYS A  30      17.694  10.885   9.106  1.00  7.36           H  
ATOM    493  N   PRO A  31      11.216  14.953   4.998  1.00  7.87           N  
ATOM    494  CA  PRO A  31      10.957  16.250   4.349  1.00  7.87           C  
ATOM    495  C   PRO A  31      12.020  17.360   4.543  1.00  7.87           C  
ATOM    496  O   PRO A  31      12.257  18.147   3.629  1.00  7.87           O  
ATOM    497  CB  PRO A  31       9.641  16.649   5.027  1.00  7.87           C  
ATOM    498  CG  PRO A  31       8.954  15.331   5.338  1.00  7.87           C  
ATOM    499  CD  PRO A  31      10.064  14.415   5.760  1.00  7.87           C  
ATOM    500  HA  PRO A  31      10.787  16.097   3.276  1.00  7.87           H  
ATOM    501 1HB  PRO A  31       9.859  17.235   5.935  1.00  7.87           H  
ATOM    502 2HB  PRO A  31       9.065  17.288   4.387  1.00  7.87           H  
ATOM    503 1HG  PRO A  31       8.198  15.474   6.125  1.00  7.87           H  
ATOM    504 2HG  PRO A  31       8.417  14.957   4.454  1.00  7.87           H  
ATOM    505 1HD  PRO A  31      10.227  14.500   6.844  1.00  7.87           H  
ATOM    506 2HD  PRO A  31       9.820  13.386   5.447  1.00  7.87           H  
ATOM    507  N   GLU A  32      12.659  17.405   5.717  1.00  8.33           N  
ATOM    508  CA  GLU A  32      13.690  18.403   6.067  1.00  8.33           C  
ATOM    509  C   GLU A  32      13.371  19.865   5.669  1.00  8.33           C  
ATOM    510  O   GLU A  32      12.382  20.432   6.136  1.00  8.33           O  
ATOM    511  CB  GLU A  32      15.065  18.004   5.506  1.00  8.33           C  
ATOM    512  CG  GLU A  32      15.630  16.693   6.055  1.00  8.33           C  
ATOM    513  CD  GLU A  32      17.064  16.423   5.608  1.00  8.33           C  
ATOM    514  OE1 GLU A  32      17.369  16.624   4.455  1.00  8.33           O  
ATOM    515  OE2 GLU A  32      17.851  16.023   6.437  1.00  8.33           O  
ATOM    516  H   GLU A  32      12.422  16.722   6.415  1.00  8.33           H  
ATOM    517  HA  GLU A  32      13.784  18.391   7.153  1.00  8.33           H  
ATOM    518 1HB  GLU A  32      15.011  17.918   4.420  1.00  8.33           H  
ATOM    519 2HB  GLU A  32      15.797  18.775   5.749  1.00  8.33           H  
ATOM    520 1HG  GLU A  32      15.601  16.722   7.142  1.00  8.33           H  
ATOM    521 2HG  GLU A  32      14.999  15.877   5.727  1.00  8.33           H  
ATOM    522  N   LYS A  33      14.249  20.481   4.852  1.00  8.74           N  
ATOM    523  CA  LYS A  33      14.126  21.891   4.450  1.00  8.74           C  
ATOM    524  C   LYS A  33      14.158  22.093   2.937  1.00  8.74           C  
ATOM    525  O   LYS A  33      14.732  21.288   2.204  1.00  8.74           O  
ATOM    526  CB  LYS A  33      15.235  22.721   5.087  1.00  8.74           C  
ATOM    527  CG  LYS A  33      15.180  22.773   6.608  1.00  8.74           C  
ATOM    528  CD  LYS A  33      16.274  23.667   7.171  1.00  8.74           C  
ATOM    529  CE  LYS A  33      16.224  23.714   8.694  1.00  8.74           C  
ATOM    530  NZ  LYS A  33      17.295  24.582   9.256  1.00  8.74           N  
ATOM    531  H   LYS A  33      15.025  19.946   4.491  1.00  8.74           H  
ATOM    532  HA  LYS A  33      13.167  22.264   4.812  1.00  8.74           H  
ATOM    533 1HB  LYS A  33      16.205  22.315   4.799  1.00  8.74           H  
ATOM    534 2HB  LYS A  33      15.184  23.744   4.710  1.00  8.74           H  
ATOM    535 1HG  LYS A  33      14.205  23.148   6.924  1.00  8.74           H  
ATOM    536 2HG  LYS A  33      15.309  21.770   7.009  1.00  8.74           H  
ATOM    537 1HD  LYS A  33      17.249  23.294   6.855  1.00  8.74           H  
ATOM    538 2HD  LYS A  33      16.148  24.678   6.784  1.00  8.74           H  
ATOM    539 1HE  LYS A  33      15.255  24.101   9.005  1.00  8.74           H  
ATOM    540 2HE  LYS A  33      16.344  22.704   9.087  1.00  8.74           H  
ATOM    541 1HZ  LYS A  33      17.229  24.590  10.263  1.00  8.74           H  
ATOM    542 2HZ  LYS A  33      18.199  24.224   8.980  1.00  8.74           H  
ATOM    543 3HZ  LYS A  33      17.185  25.522   8.904  1.00  8.74           H  
ATOM    544  N   LEU A  34      13.534  23.184   2.475  1.00  9.16           N  
ATOM    545  CA  LEU A  34      13.475  23.486   1.046  1.00  9.16           C  
ATOM    546  C   LEU A  34      13.910  24.920   0.675  1.00  9.16           C  
ATOM    547  O   LEU A  34      13.520  25.862   1.366  1.00  9.16           O  
ATOM    548  CB  LEU A  34      12.025  23.385   0.628  1.00  9.16           C  
ATOM    549  CG  LEU A  34      11.220  22.134   0.972  1.00  9.16           C  
ATOM    550  CD1 LEU A  34      10.645  22.282   2.370  1.00  9.16           C  
ATOM    551  CD2 LEU A  34      10.088  22.003  -0.006  1.00  9.16           C  
ATOM    552  H   LEU A  34      13.085  23.809   3.129  1.00  9.16           H  
ATOM    553  HA  LEU A  34      14.104  22.786   0.517  1.00  9.16           H  
ATOM    554 1HB  LEU A  34      11.531  24.208   1.091  1.00  9.16           H  
ATOM    555 2HB  LEU A  34      11.995  23.499  -0.420  1.00  9.16           H  
ATOM    556  HG  LEU A  34      11.847  21.254   0.948  1.00  9.16           H  
ATOM    557 1HD1 LEU A  34      10.064  21.407   2.617  1.00  9.16           H  
ATOM    558 2HD1 LEU A  34      11.425  22.392   3.095  1.00  9.16           H  
ATOM    559 3HD1 LEU A  34      10.007  23.159   2.402  1.00  9.16           H  
ATOM    560 1HD2 LEU A  34       9.502  21.199   0.229  1.00  9.16           H  
ATOM    561 2HD2 LEU A  34       9.468  22.840   0.039  1.00  9.16           H  
ATOM    562 3HD2 LEU A  34      10.462  21.899  -1.004  1.00  9.16           H  
ATOM    563  N   GLU A  35      14.638  25.103  -0.450  1.00  9.64           N  
ATOM    564  CA  GLU A  35      14.949  26.468  -0.936  1.00  9.64           C  
ATOM    565  C   GLU A  35      15.307  26.581  -2.443  1.00  9.64           C  
ATOM    566  O   GLU A  35      16.213  25.892  -2.918  1.00  9.64           O  
ATOM    567  CB  GLU A  35      16.114  27.038  -0.120  1.00  9.64           C  
ATOM    568  CG  GLU A  35      16.513  28.466  -0.465  1.00  9.64           C  
ATOM    569  CD  GLU A  35      17.603  29.019   0.432  1.00  9.64           C  
ATOM    570  OE1 GLU A  35      17.999  28.339   1.348  1.00  9.64           O  
ATOM    571  OE2 GLU A  35      18.050  30.116   0.189  1.00  9.64           O  
ATOM    572  H   GLU A  35      14.974  24.311  -0.969  1.00  9.64           H  
ATOM    573  HA  GLU A  35      14.068  27.091  -0.764  1.00  9.64           H  
ATOM    574 1HB  GLU A  35      15.875  27.004   0.941  1.00  9.64           H  
ATOM    575 2HB  GLU A  35      16.992  26.413  -0.275  1.00  9.64           H  
ATOM    576 1HG  GLU A  35      16.853  28.502  -1.500  1.00  9.64           H  
ATOM    577 2HG  GLU A  35      15.636  29.082  -0.381  1.00  9.64           H  
ATOM    578  N   LEU A  36      14.657  27.525  -3.151  1.00 10.22           N  
ATOM    579  CA  LEU A  36      14.955  27.862  -4.559  1.00 10.22           C  
ATOM    580  C   LEU A  36      14.596  29.298  -4.943  1.00 10.22           C  
ATOM    581  O   LEU A  36      13.519  29.782  -4.609  1.00 10.22           O  
ATOM    582  CB  LEU A  36      14.205  26.975  -5.541  1.00 10.22           C  
ATOM    583  CG  LEU A  36      14.430  27.327  -7.043  1.00 10.22           C  
ATOM    584  CD1 LEU A  36      15.856  27.009  -7.435  1.00 10.22           C  
ATOM    585  CD2 LEU A  36      13.487  26.609  -7.872  1.00 10.22           C  
ATOM    586  H   LEU A  36      13.878  27.995  -2.698  1.00 10.22           H  
ATOM    587  HA  LEU A  36      16.024  27.726  -4.716  1.00 10.22           H  
ATOM    588 1HB  LEU A  36      14.542  25.953  -5.401  1.00 10.22           H  
ATOM    589 2HB  LEU A  36      13.142  27.042  -5.329  1.00 10.22           H  
ATOM    590  HG  LEU A  36      14.251  28.370  -7.195  1.00 10.22           H  
ATOM    591 1HD1 LEU A  36      16.012  27.272  -8.482  1.00 10.22           H  
ATOM    592 2HD1 LEU A  36      16.544  27.576  -6.817  1.00 10.22           H  
ATOM    593 3HD1 LEU A  36      16.035  25.942  -7.292  1.00 10.22           H  
ATOM    594 1HD2 LEU A  36      13.635  26.894  -8.904  1.00 10.22           H  
ATOM    595 2HD2 LEU A  36      13.626  25.572  -7.766  1.00 10.22           H  
ATOM    596 3HD2 LEU A  36      12.519  26.863  -7.560  1.00 10.22           H  
ATOM    597  N   LYS A  37      15.474  29.983  -5.669  1.00 10.92           N  
ATOM    598  CA  LYS A  37      15.113  31.312  -6.158  1.00 10.92           C  
ATOM    599  C   LYS A  37      14.467  31.240  -7.553  1.00 10.92           C  
ATOM    600  O   LYS A  37      15.057  30.695  -8.490  1.00 10.92           O  
ATOM    601  CB  LYS A  37      16.350  32.201  -6.191  1.00 10.92           C  
ATOM    602  CG  LYS A  37      16.087  33.648  -6.559  1.00 10.92           C  
ATOM    603  CD  LYS A  37      17.346  34.506  -6.336  1.00 10.92           C  
ATOM    604  CE  LYS A  37      18.406  34.223  -7.396  1.00 10.92           C  
ATOM    605  NZ  LYS A  37      19.582  35.131  -7.268  1.00 10.92           N  
ATOM    606  H   LYS A  37      16.367  29.576  -5.911  1.00 10.92           H  
ATOM    607  HA  LYS A  37      14.375  31.748  -5.494  1.00 10.92           H  
ATOM    608 1HB  LYS A  37      16.842  32.180  -5.224  1.00 10.92           H  
ATOM    609 2HB  LYS A  37      17.053  31.804  -6.921  1.00 10.92           H  
ATOM    610 1HG  LYS A  37      15.789  33.700  -7.606  1.00 10.92           H  
ATOM    611 2HG  LYS A  37      15.266  34.033  -5.951  1.00 10.92           H  
ATOM    612 1HD  LYS A  37      17.096  35.562  -6.367  1.00 10.92           H  
ATOM    613 2HD  LYS A  37      17.763  34.281  -5.354  1.00 10.92           H  
ATOM    614 1HE  LYS A  37      18.744  33.192  -7.297  1.00 10.92           H  
ATOM    615 2HE  LYS A  37      17.963  34.356  -8.383  1.00 10.92           H  
ATOM    616 1HZ  LYS A  37      20.256  34.913  -7.987  1.00 10.92           H  
ATOM    617 2HZ  LYS A  37      19.277  36.090  -7.371  1.00 10.92           H  
ATOM    618 3HZ  LYS A  37      20.007  35.009  -6.360  1.00 10.92           H  
ATOM    619  N   LYS A  38      13.266  31.813  -7.685  1.00 11.69           N  
ATOM    620  CA  LYS A  38      12.516  31.847  -8.950  1.00 11.69           C  
ATOM    621  C   LYS A  38      12.334  33.320  -9.353  1.00 11.69           C  
ATOM    622  O   LYS A  38      12.825  34.203  -8.648  1.00 11.69           O  
ATOM    623  CB  LYS A  38      11.180  31.119  -8.847  1.00 11.69           C  
ATOM    624  CG  LYS A  38      11.258  29.652  -8.480  1.00 11.69           C  
ATOM    625  CD  LYS A  38       9.857  29.004  -8.456  1.00 11.69           C  
ATOM    626  CE  LYS A  38       9.955  27.575  -7.992  1.00 11.69           C  
ATOM    627  NZ  LYS A  38       8.688  26.917  -7.885  1.00 11.69           N  
ATOM    628  H   LYS A  38      12.846  32.238  -6.859  1.00 11.69           H  
ATOM    629  HA  LYS A  38      13.105  31.360  -9.726  1.00 11.69           H  
ATOM    630 1HB  LYS A  38      10.564  31.616  -8.188  1.00 11.69           H  
ATOM    631 2HB  LYS A  38      10.689  31.150  -9.804  1.00 11.69           H  
ATOM    632 1HG  LYS A  38      11.887  29.130  -9.206  1.00 11.69           H  
ATOM    633 2HG  LYS A  38      11.717  29.549  -7.492  1.00 11.69           H  
ATOM    634 1HD  LYS A  38       9.182  29.548  -7.805  1.00 11.69           H  
ATOM    635 2HD  LYS A  38       9.434  29.012  -9.463  1.00 11.69           H  
ATOM    636 1HE  LYS A  38      10.562  27.018  -8.699  1.00 11.69           H  
ATOM    637 2HE  LYS A  38      10.425  27.560  -7.010  1.00 11.69           H  
ATOM    638 1HZ  LYS A  38       8.855  25.954  -7.573  1.00 11.69           H  
ATOM    639 2HZ  LYS A  38       8.111  27.400  -7.223  1.00 11.69           H  
ATOM    640 3HZ  LYS A  38       8.230  26.881  -8.782  1.00 11.69           H  
ATOM    641  N   PHE A  39      11.699  33.590 -10.507  1.00 12.49           N  
ATOM    642  CA  PHE A  39      11.611  34.955 -11.060  1.00 12.49           C  
ATOM    643  C   PHE A  39      10.249  35.654 -10.965  1.00 12.49           C  
ATOM    644  O   PHE A  39      10.192  36.884 -10.963  1.00 12.49           O  
ATOM    645  CB  PHE A  39      12.108  34.928 -12.494  1.00 12.49           C  
ATOM    646  CG  PHE A  39      12.145  36.218 -13.201  1.00 12.49           C  
ATOM    647  CD1 PHE A  39      12.961  37.246 -12.774  1.00 12.49           C  
ATOM    648  CD2 PHE A  39      11.436  36.370 -14.362  1.00 12.49           C  
ATOM    649  CE1 PHE A  39      13.051  38.410 -13.496  1.00 12.49           C  
ATOM    650  CE2 PHE A  39      11.523  37.524 -15.097  1.00 12.49           C  
ATOM    651  CZ  PHE A  39      12.334  38.544 -14.665  1.00 12.49           C  
ATOM    652  H   PHE A  39      11.233  32.842 -11.029  1.00 12.49           H  
ATOM    653  HA  PHE A  39      12.315  35.572 -10.502  1.00 12.49           H  
ATOM    654 1HB  PHE A  39      13.108  34.498 -12.523  1.00 12.49           H  
ATOM    655 2HB  PHE A  39      11.470  34.276 -13.063  1.00 12.49           H  
ATOM    656  HD1 PHE A  39      13.536  37.122 -11.858  1.00 12.49           H  
ATOM    657  HD2 PHE A  39      10.814  35.548 -14.697  1.00 12.49           H  
ATOM    658  HE1 PHE A  39      13.698  39.219 -13.150  1.00 12.49           H  
ATOM    659  HE2 PHE A  39      10.958  37.627 -16.023  1.00 12.49           H  
ATOM    660  HZ  PHE A  39      12.411  39.461 -15.246  1.00 12.49           H  
ATOM    661  N   ASP A  40       9.157  34.904 -11.027  1.00 13.23           N  
ATOM    662  CA  ASP A  40       7.812  35.487 -10.978  1.00 13.23           C  
ATOM    663  C   ASP A  40       7.705  36.628 -12.021  1.00 13.23           C  
ATOM    664  O   ASP A  40       7.446  37.778 -11.649  1.00 13.23           O  
ATOM    665  CB  ASP A  40       7.482  35.992  -9.544  1.00 13.23           C  
ATOM    666  CG  ASP A  40       5.925  36.089  -9.230  1.00 13.23           C  
ATOM    667  OD1 ASP A  40       5.184  35.477  -9.943  1.00 13.23           O  
ATOM    668  OD2 ASP A  40       5.521  36.707  -8.244  1.00 13.23           O  
ATOM    669  H   ASP A  40       9.256  33.887 -11.078  1.00 13.23           H  
ATOM    670  HA  ASP A  40       7.092  34.701 -11.192  1.00 13.23           H  
ATOM    671 1HB  ASP A  40       7.944  35.326  -8.815  1.00 13.23           H  
ATOM    672 2HB  ASP A  40       7.930  36.983  -9.396  1.00 13.23           H  
ATOM    673  N   PRO A  41       7.772  36.319 -13.342  1.00 13.81           N  
ATOM    674  CA  PRO A  41       7.888  37.243 -14.474  1.00 13.81           C  
ATOM    675  C   PRO A  41       6.753  38.241 -14.567  1.00 13.81           C  
ATOM    676  O   PRO A  41       6.888  39.275 -15.220  1.00 13.81           O  
ATOM    677  CB  PRO A  41       7.907  36.292 -15.687  1.00 13.81           C  
ATOM    678  CG  PRO A  41       7.270  35.027 -15.204  1.00 13.81           C  
ATOM    679  CD  PRO A  41       7.684  34.907 -13.764  1.00 13.81           C  
ATOM    680  HA  PRO A  41       8.840  37.775 -14.389  1.00 13.81           H  
ATOM    681 1HB  PRO A  41       7.350  36.748 -16.521  1.00 13.81           H  
ATOM    682 2HB  PRO A  41       8.928  36.140 -16.040  1.00 13.81           H  
ATOM    683 1HG  PRO A  41       6.177  35.077 -15.328  1.00 13.81           H  
ATOM    684 2HG  PRO A  41       7.618  34.171 -15.807  1.00 13.81           H  
ATOM    685 1HD  PRO A  41       6.900  34.352 -13.246  1.00 13.81           H  
ATOM    686 2HD  PRO A  41       8.663  34.425 -13.685  1.00 13.81           H  
ATOM    687  N   VAL A  42       5.633  37.949 -13.921  1.00 14.09           N  
ATOM    688  CA  VAL A  42       4.498  38.859 -13.865  1.00 14.09           C  
ATOM    689  C   VAL A  42       4.874  40.209 -13.227  1.00 14.09           C  
ATOM    690  O   VAL A  42       4.285  41.243 -13.549  1.00 14.09           O  
ATOM    691  CB  VAL A  42       3.342  38.151 -13.150  1.00 14.09           C  
ATOM    692  CG1 VAL A  42       3.718  37.854 -11.733  1.00 14.09           C  
ATOM    693  CG2 VAL A  42       2.117  39.026 -13.151  1.00 14.09           C  
ATOM    694  H   VAL A  42       5.569  37.081 -13.405  1.00 14.09           H  
ATOM    695  HA  VAL A  42       4.181  39.052 -14.898  1.00 14.09           H  
ATOM    696  HB  VAL A  42       3.134  37.220 -13.650  1.00 14.09           H  
ATOM    697 1HG1 VAL A  42       2.901  37.336 -11.233  1.00 14.09           H  
ATOM    698 2HG1 VAL A  42       4.603  37.218 -11.716  1.00 14.09           H  
ATOM    699 3HG1 VAL A  42       3.920  38.745 -11.229  1.00 14.09           H  
ATOM    700 1HG2 VAL A  42       1.302  38.508 -12.640  1.00 14.09           H  
ATOM    701 2HG2 VAL A  42       2.338  39.960 -12.630  1.00 14.09           H  
ATOM    702 3HG2 VAL A  42       1.827  39.239 -14.176  1.00 14.09           H  
ATOM    703  N   VAL A  43       5.851  40.176 -12.309  1.00 13.95           N  
ATOM    704  CA  VAL A  43       6.386  41.359 -11.644  1.00 13.95           C  
ATOM    705  C   VAL A  43       7.882  41.465 -11.835  1.00 13.95           C  
ATOM    706  O   VAL A  43       8.474  42.519 -11.595  1.00 13.95           O  
ATOM    707  CB  VAL A  43       6.051  41.372 -10.148  1.00 13.95           C  
ATOM    708  CG1 VAL A  43       4.578  41.505  -9.946  1.00 13.95           C  
ATOM    709  CG2 VAL A  43       6.543  40.072  -9.526  1.00 13.95           C  
ATOM    710  H   VAL A  43       6.281  39.278 -12.093  1.00 13.95           H  
ATOM    711  HA  VAL A  43       5.926  42.239 -12.090  1.00 13.95           H  
ATOM    712  HB  VAL A  43       6.532  42.216  -9.677  1.00 13.95           H  
ATOM    713 1HG1 VAL A  43       4.361  41.516  -8.878  1.00 13.95           H  
ATOM    714 2HG1 VAL A  43       4.234  42.434 -10.394  1.00 13.95           H  
ATOM    715 3HG1 VAL A  43       4.074  40.697 -10.409  1.00 13.95           H  
ATOM    716 1HG2 VAL A  43       6.323  40.068  -8.475  1.00 13.95           H  
ATOM    717 2HG2 VAL A  43       6.054  39.223  -9.996  1.00 13.95           H  
ATOM    718 3HG2 VAL A  43       7.606  39.978  -9.664  1.00 13.95           H  
ATOM    719  N   ARG A  44       8.479  40.374 -12.304  1.00 13.36           N  
ATOM    720  CA  ARG A  44       9.913  40.274 -12.555  1.00 13.36           C  
ATOM    721  C   ARG A  44      10.722  40.542 -11.296  1.00 13.36           C  
ATOM    722  O   ARG A  44      11.623  41.384 -11.281  1.00 13.36           O  
ATOM    723  CB  ARG A  44      10.319  41.260 -13.644  1.00 13.36           C  
ATOM    724  CG  ARG A  44       9.602  41.036 -14.958  1.00 13.36           C  
ATOM    725  CD  ARG A  44      10.053  41.947 -16.021  1.00 13.36           C  
ATOM    726  NE  ARG A  44       9.279  41.750 -17.233  1.00 13.36           N  
ATOM    727  CZ  ARG A  44       9.382  42.499 -18.347  1.00 13.36           C  
ATOM    728  NH1 ARG A  44      10.240  43.495 -18.404  1.00 13.36           N  
ATOM    729  NH2 ARG A  44       8.613  42.234 -19.385  1.00 13.36           N  
ATOM    730  H   ARG A  44       7.916  39.542 -12.440  1.00 13.36           H  
ATOM    731  HA  ARG A  44      10.125  39.257 -12.885  1.00 13.36           H  
ATOM    732 1HB  ARG A  44      10.141  42.282 -13.333  1.00 13.36           H  
ATOM    733 2HB  ARG A  44      11.384  41.170 -13.826  1.00 13.36           H  
ATOM    734 1HG  ARG A  44       9.743  40.012 -15.289  1.00 13.36           H  
ATOM    735 2HG  ARG A  44       8.537  41.214 -14.808  1.00 13.36           H  
ATOM    736 1HD  ARG A  44       9.930  42.979 -15.698  1.00 13.36           H  
ATOM    737 2HD  ARG A  44      11.100  41.754 -16.247  1.00 13.36           H  
ATOM    738  HE  ARG A  44       8.598  40.996 -17.233  1.00 13.36           H  
ATOM    739 1HH1 ARG A  44      10.829  43.701 -17.609  1.00 13.36           H  
ATOM    740 2HH1 ARG A  44      10.310  44.054 -19.242  1.00 13.36           H  
ATOM    741 1HH2 ARG A  44       7.950  41.470 -19.336  1.00 13.36           H  
ATOM    742 2HH2 ARG A  44       8.683  42.795 -20.220  1.00 13.36           H  
ATOM    743  N   GLN A  45      10.363  39.847 -10.223  1.00 12.44           N  
ATOM    744  CA  GLN A  45      11.021  40.000  -8.937  1.00 12.44           C  
ATOM    745  C   GLN A  45      11.496  38.653  -8.450  1.00 12.44           C  
ATOM    746  O   GLN A  45      10.718  37.706  -8.365  1.00 12.44           O  
ATOM    747  CB  GLN A  45      10.045  40.574  -7.907  1.00 12.44           C  
ATOM    748  CG  GLN A  45       9.513  41.953  -8.246  1.00 12.44           C  
ATOM    749  CD  GLN A  45       8.487  42.450  -7.249  1.00 12.44           C  
ATOM    750  OE1 GLN A  45       8.233  41.812  -6.222  1.00 12.44           O  
ATOM    751  NE2 GLN A  45       7.875  43.588  -7.554  1.00 12.44           N  
ATOM    752  H   GLN A  45       9.627  39.157 -10.324  1.00 12.44           H  
ATOM    753  HA  GLN A  45      11.883  40.656  -9.048  1.00 12.44           H  
ATOM    754 1HB  GLN A  45       9.199  39.897  -7.796  1.00 12.44           H  
ATOM    755 2HB  GLN A  45      10.542  40.631  -6.938  1.00 12.44           H  
ATOM    756 1HG  GLN A  45      10.344  42.655  -8.266  1.00 12.44           H  
ATOM    757 2HG  GLN A  45       9.048  41.921  -9.214  1.00 12.44           H  
ATOM    758 1HE2 GLN A  45       7.182  43.966  -6.943  1.00 12.44           H  
ATOM    759 2HE2 GLN A  45       8.110  44.069  -8.403  1.00 12.44           H  
ATOM    760  N   HIS A  46      12.749  38.571  -8.044  1.00 11.39           N  
ATOM    761  CA  HIS A  46      13.218  37.288  -7.568  1.00 11.39           C  
ATOM    762  C   HIS A  46      12.657  36.980  -6.189  1.00 11.39           C  
ATOM    763  O   HIS A  46      12.710  37.806  -5.274  1.00 11.39           O  
ATOM    764  CB  HIS A  46      14.736  37.209  -7.577  1.00 11.39           C  
ATOM    765  CG  HIS A  46      15.337  37.190  -8.970  1.00 11.39           C  
ATOM    766  ND1 HIS A  46      15.651  38.341  -9.670  1.00 11.39           N  
ATOM    767  CD2 HIS A  46      15.674  36.154  -9.780  1.00 11.39           C  
ATOM    768  CE1 HIS A  46      16.163  38.010 -10.849  1.00 11.39           C  
ATOM    769  NE2 HIS A  46      16.189  36.691 -10.935  1.00 11.39           N  
ATOM    770  H   HIS A  46      13.367  39.366  -8.100  1.00 11.39           H  
ATOM    771  HA  HIS A  46      12.857  36.519  -8.240  1.00 11.39           H  
ATOM    772 1HB  HIS A  46      15.153  38.050  -7.026  1.00 11.39           H  
ATOM    773 2HB  HIS A  46      15.028  36.309  -7.069  1.00 11.39           H  
ATOM    774  HD2 HIS A  46      15.559  35.095  -9.554  1.00 11.39           H  
ATOM    775  HE1 HIS A  46      16.504  38.704 -11.617  1.00 11.39           H  
ATOM    776  HE2 HIS A  46      16.529  36.154 -11.720  1.00 11.39           H  
ATOM    777  N   VAL A  47      12.087  35.789  -6.086  1.00 10.41           N  
ATOM    778  CA  VAL A  47      11.416  35.291  -4.886  1.00 10.41           C  
ATOM    779  C   VAL A  47      11.896  33.904  -4.463  1.00 10.41           C  
ATOM    780  O   VAL A  47      12.129  33.033  -5.302  1.00 10.41           O  
ATOM    781  CB  VAL A  47       9.884  35.289  -5.088  1.00 10.41           C  
ATOM    782  CG1 VAL A  47       9.197  34.668  -3.895  1.00 10.41           C  
ATOM    783  CG2 VAL A  47       9.362  36.716  -5.255  1.00 10.41           C  
ATOM    784  H   VAL A  47      12.134  35.201  -6.919  1.00 10.41           H  
ATOM    785  HA  VAL A  47      11.635  35.983  -4.072  1.00 10.41           H  
ATOM    786  HB  VAL A  47       9.645  34.734  -5.964  1.00 10.41           H  
ATOM    787 1HG1 VAL A  47       8.150  34.680  -4.081  1.00 10.41           H  
ATOM    788 2HG1 VAL A  47       9.512  33.642  -3.750  1.00 10.41           H  
ATOM    789 3HG1 VAL A  47       9.426  35.241  -3.002  1.00 10.41           H  
ATOM    790 1HG2 VAL A  47       8.284  36.691  -5.400  1.00 10.41           H  
ATOM    791 2HG2 VAL A  47       9.597  37.299  -4.364  1.00 10.41           H  
ATOM    792 3HG2 VAL A  47       9.820  37.182  -6.115  1.00 10.41           H  
ATOM    793  N   ILE A  48      12.087  33.710  -3.162  1.00  9.68           N  
ATOM    794  CA  ILE A  48      12.522  32.413  -2.660  1.00  9.68           C  
ATOM    795  C   ILE A  48      11.332  31.501  -2.345  1.00  9.68           C  
ATOM    796  O   ILE A  48      10.405  31.899  -1.636  1.00  9.68           O  
ATOM    797  CB  ILE A  48      13.384  32.570  -1.405  1.00  9.68           C  
ATOM    798  CG1 ILE A  48      14.561  33.496  -1.699  1.00  9.68           C  
ATOM    799  CG2 ILE A  48      13.889  31.188  -0.975  1.00  9.68           C  
ATOM    800  CD1 ILE A  48      15.426  33.004  -2.807  1.00  9.68           C  
ATOM    801  H   ILE A  48      11.904  34.462  -2.513  1.00  9.68           H  
ATOM    802  HA  ILE A  48      13.124  31.930  -3.423  1.00  9.68           H  
ATOM    803  HB  ILE A  48      12.799  33.014  -0.603  1.00  9.68           H  
ATOM    804 1HG1 ILE A  48      14.184  34.482  -1.966  1.00  9.68           H  
ATOM    805 2HG1 ILE A  48      15.173  33.588  -0.798  1.00  9.68           H  
ATOM    806 1HG2 ILE A  48      14.511  31.284  -0.086  1.00  9.68           H  
ATOM    807 2HG2 ILE A  48      13.047  30.534  -0.753  1.00  9.68           H  
ATOM    808 3HG2 ILE A  48      14.479  30.753  -1.786  1.00  9.68           H  
ATOM    809 1HD1 ILE A  48      16.246  33.700  -2.974  1.00  9.68           H  
ATOM    810 2HD1 ILE A  48      15.828  32.019  -2.556  1.00  9.68           H  
ATOM    811 3HD1 ILE A  48      14.826  32.936  -3.690  1.00  9.68           H  
ATOM    812  N   TYR A  49      11.370  30.285  -2.893  1.00  9.23           N  
ATOM    813  CA  TYR A  49      10.323  29.287  -2.735  1.00  9.23           C  
ATOM    814  C   TYR A  49      10.816  27.967  -2.157  1.00  9.23           C  
ATOM    815  O   TYR A  49      11.978  27.563  -2.298  1.00  9.23           O  
ATOM    816  CB  TYR A  49       9.673  28.987  -4.071  1.00  9.23           C  
ATOM    817  CG  TYR A  49       8.972  30.139  -4.709  1.00  9.23           C  
ATOM    818  CD1 TYR A  49       9.690  31.008  -5.455  1.00  9.23           C  
ATOM    819  CD2 TYR A  49       7.602  30.311  -4.582  1.00  9.23           C  
ATOM    820  CE1 TYR A  49       9.063  32.031  -6.079  1.00  9.23           C  
ATOM    821  CE2 TYR A  49       6.986  31.343  -5.219  1.00  9.23           C  
ATOM    822  CZ  TYR A  49       7.732  32.203  -5.975  1.00  9.23           C  
ATOM    823  OH  TYR A  49       7.156  33.243  -6.647  1.00  9.23           O  
ATOM    824  H   TYR A  49      12.166  30.058  -3.476  1.00  9.23           H  
ATOM    825  HA  TYR A  49       9.571  29.687  -2.054  1.00  9.23           H  
ATOM    826 1HB  TYR A  49      10.445  28.641  -4.764  1.00  9.23           H  
ATOM    827 2HB  TYR A  49       8.960  28.179  -3.950  1.00  9.23           H  
ATOM    828  HD1 TYR A  49      10.771  30.881  -5.561  1.00  9.23           H  
ATOM    829  HD2 TYR A  49       7.018  29.639  -3.997  1.00  9.23           H  
ATOM    830  HE1 TYR A  49       9.637  32.718  -6.675  1.00  9.23           H  
ATOM    831  HE2 TYR A  49       5.910  31.471  -5.131  1.00  9.23           H  
ATOM    832  HH  TYR A  49       7.821  33.688  -7.180  1.00  9.23           H  
ATOM    833  N   LYS A  50       9.907  27.258  -1.523  1.00  9.06           N  
ATOM    834  CA  LYS A  50      10.230  25.969  -0.938  1.00  9.06           C  
ATOM    835  C   LYS A  50      10.175  24.798  -1.960  1.00  9.06           C  
ATOM    836  O   LYS A  50       9.210  24.045  -2.030  1.00  9.06           O  
ATOM    837  CB  LYS A  50       9.337  25.760   0.295  1.00  9.06           C  
ATOM    838  CG  LYS A  50       9.605  26.713   1.419  1.00  9.06           C  
ATOM    839  CD  LYS A  50       8.680  26.425   2.589  1.00  9.06           C  
ATOM    840  CE  LYS A  50       8.934  27.379   3.744  1.00  9.06           C  
ATOM    841  NZ  LYS A  50       8.022  27.119   4.889  1.00  9.06           N  
ATOM    842  H   LYS A  50       8.971  27.624  -1.432  1.00  9.06           H  
ATOM    843  HA  LYS A  50      11.257  26.024  -0.573  1.00  9.06           H  
ATOM    844 1HB  LYS A  50       8.314  25.864   0.053  1.00  9.06           H  
ATOM    845 2HB  LYS A  50       9.452  24.811   0.700  1.00  9.06           H  
ATOM    846 1HG  LYS A  50      10.644  26.596   1.745  1.00  9.06           H  
ATOM    847 2HG  LYS A  50       9.462  27.742   1.082  1.00  9.06           H  
ATOM    848 1HD  LYS A  50       7.642  26.524   2.270  1.00  9.06           H  
ATOM    849 2HD  LYS A  50       8.842  25.402   2.931  1.00  9.06           H  
ATOM    850 1HE  LYS A  50       9.964  27.268   4.080  1.00  9.06           H  
ATOM    851 2HE  LYS A  50       8.782  28.401   3.400  1.00  9.06           H  
ATOM    852 1HZ  LYS A  50       8.221  27.774   5.632  1.00  9.06           H  
ATOM    853 2HZ  LYS A  50       7.064  27.231   4.589  1.00  9.06           H  
ATOM    854 3HZ  LYS A  50       8.161  26.177   5.226  1.00  9.06           H  
ATOM    855  N   GLU A  51      11.249  24.672  -2.749  1.00  9.09           N  
ATOM    856  CA  GLU A  51      11.402  23.657  -3.825  1.00  9.09           C  
ATOM    857  C   GLU A  51      11.759  22.185  -3.535  1.00  9.09           C  
ATOM    858  O   GLU A  51      11.166  21.290  -4.137  1.00  9.09           O  
ATOM    859  CB  GLU A  51      12.520  24.047  -4.782  1.00  9.09           C  
ATOM    860  CG  GLU A  51      12.778  22.962  -5.845  1.00  9.09           C  
ATOM    861  CD  GLU A  51      13.929  23.172  -6.826  1.00  9.09           C  
ATOM    862  OE1 GLU A  51      13.696  23.115  -8.016  1.00  9.09           O  
ATOM    863  OE2 GLU A  51      15.042  23.361  -6.391  1.00  9.09           O  
ATOM    864  H   GLU A  51      11.967  25.386  -2.615  1.00  9.09           H  
ATOM    865  HA  GLU A  51      10.458  23.649  -4.371  1.00  9.09           H  
ATOM    866 1HB  GLU A  51      12.235  24.949  -5.301  1.00  9.09           H  
ATOM    867 2HB  GLU A  51      13.439  24.235  -4.226  1.00  9.09           H  
ATOM    868 1HG  GLU A  51      12.987  22.053  -5.321  1.00  9.09           H  
ATOM    869 2HG  GLU A  51      11.854  22.826  -6.406  1.00  9.09           H  
ATOM    870  N   ALA A  52      12.738  21.940  -2.652  1.00  9.26           N  
ATOM    871  CA  ALA A  52      13.458  20.641  -2.519  1.00  9.26           C  
ATOM    872  C   ALA A  52      12.635  19.359  -2.575  1.00  9.26           C  
ATOM    873  O   ALA A  52      13.132  18.326  -3.041  1.00  9.26           O  
ATOM    874  CB  ALA A  52      14.227  20.603  -1.222  1.00  9.26           C  
ATOM    875  H   ALA A  52      13.082  22.726  -2.123  1.00  9.26           H  
ATOM    876  HA  ALA A  52      14.171  20.603  -3.342  1.00  9.26           H  
ATOM    877 1HB  ALA A  52      14.809  19.685  -1.173  1.00  9.26           H  
ATOM    878 2HB  ALA A  52      14.899  21.457  -1.170  1.00  9.26           H  
ATOM    879 3HB  ALA A  52      13.544  20.627  -0.387  1.00  9.26           H  
ATOM    880  N   LYS A  53      11.406  19.381  -2.125  1.00  9.49           N  
ATOM    881  CA  LYS A  53      10.606  18.172  -2.152  1.00  9.49           C  
ATOM    882  C   LYS A  53      10.478  17.632  -3.585  1.00  9.49           C  
ATOM    883  O   LYS A  53      10.406  16.418  -3.790  1.00  9.49           O  
ATOM    884  CB  LYS A  53       9.257  18.448  -1.506  1.00  9.49           C  
ATOM    885  CG  LYS A  53       9.315  18.545   0.029  1.00  9.49           C  
ATOM    886  CD  LYS A  53       7.921  18.900   0.641  1.00  9.49           C  
ATOM    887  CE  LYS A  53       7.981  18.855   2.149  1.00  9.49           C  
ATOM    888  NZ  LYS A  53       6.682  19.197   2.804  1.00  9.49           N  
ATOM    889  H   LYS A  53      11.019  20.243  -1.771  1.00  9.49           H  
ATOM    890  HA  LYS A  53      11.111  17.412  -1.556  1.00  9.49           H  
ATOM    891 1HB  LYS A  53       8.869  19.398  -1.881  1.00  9.49           H  
ATOM    892 2HB  LYS A  53       8.562  17.697  -1.787  1.00  9.49           H  
ATOM    893 1HG  LYS A  53       9.617  17.607   0.430  1.00  9.49           H  
ATOM    894 2HG  LYS A  53      10.085  19.217   0.332  1.00  9.49           H  
ATOM    895 1HD  LYS A  53       7.619  19.896   0.328  1.00  9.49           H  
ATOM    896 2HD  LYS A  53       7.162  18.202   0.293  1.00  9.49           H  
ATOM    897 1HE  LYS A  53       8.258  17.851   2.430  1.00  9.49           H  
ATOM    898 2HE  LYS A  53       8.742  19.540   2.495  1.00  9.49           H  
ATOM    899 1HZ  LYS A  53       6.765  19.128   3.808  1.00  9.49           H  
ATOM    900 2HZ  LYS A  53       6.399  20.127   2.562  1.00  9.49           H  
ATOM    901 3HZ  LYS A  53       5.945  18.537   2.517  1.00  9.49           H  
ATOM    902  N   ILE A  54      10.530  18.520  -4.579  1.00  9.76           N  
ATOM    903  CA  ILE A  54      10.429  18.148  -5.987  1.00  9.76           C  
ATOM    904  C   ILE A  54      11.570  17.215  -6.400  1.00  9.76           C  
ATOM    905  O   ILE A  54      11.448  16.444  -7.357  1.00  9.76           O  
ATOM    906  CB  ILE A  54      10.471  19.400  -6.887  1.00  9.76           C  
ATOM    907  CG1 ILE A  54       9.973  19.106  -8.274  1.00  9.76           C  
ATOM    908  CG2 ILE A  54      11.886  19.892  -7.024  1.00  9.76           C  
ATOM    909  CD1 ILE A  54       8.561  18.733  -8.328  1.00  9.76           C  
ATOM    910  H   ILE A  54      10.655  19.507  -4.344  1.00  9.76           H  
ATOM    911  HA  ILE A  54       9.478  17.627  -6.134  1.00  9.76           H  
ATOM    912  HB  ILE A  54       9.865  20.187  -6.442  1.00  9.76           H  
ATOM    913 1HG1 ILE A  54      10.113  19.999  -8.887  1.00  9.76           H  
ATOM    914 2HG1 ILE A  54      10.563  18.293  -8.704  1.00  9.76           H  
ATOM    915 1HG2 ILE A  54      11.897  20.788  -7.640  1.00  9.76           H  
ATOM    916 2HG2 ILE A  54      12.273  20.113  -6.047  1.00  9.76           H  
ATOM    917 3HG2 ILE A  54      12.505  19.147  -7.501  1.00  9.76           H  
ATOM    918 1HD1 ILE A  54       8.312  18.564  -9.367  1.00  9.76           H  
ATOM    919 2HD1 ILE A  54       8.399  17.826  -7.745  1.00  9.76           H  
ATOM    920 3HD1 ILE A  54       7.948  19.533  -7.928  1.00  9.76           H  
ATOM    921  N   LYS A  55      12.720  17.342  -5.720  1.00 10.08           N  
ATOM    922  CA  LYS A  55      13.893  16.568  -6.053  1.00 10.08           C  
ATOM    923  C   LYS A  55      13.664  15.152  -5.586  1.00 10.08           C  
ATOM    924  O   LYS A  55      13.961  14.185  -6.297  1.00 10.08           O  
ATOM    925  CB  LYS A  55      15.107  17.192  -5.372  1.00 10.08           C  
ATOM    926  CG  LYS A  55      15.428  18.576  -5.913  1.00 10.08           C  
ATOM    927  CD  LYS A  55      16.593  19.230  -5.216  1.00 10.08           C  
ATOM    928  CE  LYS A  55      16.749  20.657  -5.722  1.00 10.08           C  
ATOM    929  NZ  LYS A  55      17.847  21.392  -5.048  1.00 10.08           N  
ATOM    930  H   LYS A  55      12.765  17.961  -4.915  1.00 10.08           H  
ATOM    931  HA  LYS A  55      14.031  16.565  -7.134  1.00 10.08           H  
ATOM    932 1HB  LYS A  55      14.941  17.265  -4.302  1.00 10.08           H  
ATOM    933 2HB  LYS A  55      15.977  16.558  -5.524  1.00 10.08           H  
ATOM    934 1HG  LYS A  55      15.634  18.516  -6.980  1.00 10.08           H  
ATOM    935 2HG  LYS A  55      14.557  19.212  -5.767  1.00 10.08           H  
ATOM    936 1HD  LYS A  55      16.414  19.247  -4.140  1.00 10.08           H  
ATOM    937 2HD  LYS A  55      17.506  18.672  -5.416  1.00 10.08           H  
ATOM    938 1HE  LYS A  55      16.939  20.639  -6.794  1.00 10.08           H  
ATOM    939 2HE  LYS A  55      15.814  21.182  -5.541  1.00 10.08           H  
ATOM    940 1HZ  LYS A  55      17.880  22.335  -5.423  1.00 10.08           H  
ATOM    941 2HZ  LYS A  55      17.668  21.433  -4.056  1.00 10.08           H  
ATOM    942 3HZ  LYS A  55      18.724  20.927  -5.215  1.00 10.08           H  
ATOM    943  N   GLU A  56      13.075  15.033  -4.397  1.00 10.52           N  
ATOM    944  CA  GLU A  56      12.802  13.699  -3.894  1.00 10.52           C  
ATOM    945  C   GLU A  56      11.715  13.079  -4.746  1.00 10.52           C  
ATOM    946  O   GLU A  56      11.751  11.889  -5.066  1.00 10.52           O  
ATOM    947  CB  GLU A  56      12.356  13.682  -2.446  1.00 10.52           C  
ATOM    948  CG  GLU A  56      12.211  12.235  -1.927  1.00 10.52           C  
ATOM    949  CD  GLU A  56      13.543  11.490  -1.888  1.00 10.52           C  
ATOM    950  OE1 GLU A  56      14.563  12.142  -1.874  1.00 10.52           O  
ATOM    951  OE2 GLU A  56      13.531  10.282  -1.876  1.00 10.52           O  
ATOM    952  H   GLU A  56      12.846  15.880  -3.867  1.00 10.52           H  
ATOM    953  HA  GLU A  56      13.703  13.095  -3.988  1.00 10.52           H  
ATOM    954 1HB  GLU A  56      13.077  14.212  -1.827  1.00 10.52           H  
ATOM    955 2HB  GLU A  56      11.395  14.191  -2.356  1.00 10.52           H  
ATOM    956 1HG  GLU A  56      11.771  12.227  -0.941  1.00 10.52           H  
ATOM    957 2HG  GLU A  56      11.529  11.700  -2.591  1.00 10.52           H  
ATOM    958  N   ALA A  57      10.734  13.886  -5.130  1.00 11.11           N  
ATOM    959  CA  ALA A  57       9.680  13.337  -5.935  1.00 11.11           C  
ATOM    960  C   ALA A  57      10.272  12.762  -7.197  1.00 11.11           C  
ATOM    961  O   ALA A  57       9.965  11.638  -7.565  1.00 11.11           O  
ATOM    962  CB  ALA A  57       8.669  14.399  -6.283  1.00 11.11           C  
ATOM    963  H   ALA A  57      10.714  14.861  -4.830  1.00 11.11           H  
ATOM    964  HA  ALA A  57       9.196  12.540  -5.371  1.00 11.11           H  
ATOM    965 1HB  ALA A  57       7.870  13.967  -6.875  1.00 11.11           H  
ATOM    966 2HB  ALA A  57       8.274  14.805  -5.369  1.00 11.11           H  
ATOM    967 3HB  ALA A  57       9.157  15.190  -6.846  1.00 11.11           H  
ATOM    968  N   ALA A  58      11.218  13.471  -7.815  1.00 11.91           N  
ATOM    969  CA  ALA A  58      11.829  12.943  -9.020  1.00 11.91           C  
ATOM    970  C   ALA A  58      12.490  11.596  -8.733  1.00 11.91           C  
ATOM    971  O   ALA A  58      12.364  10.664  -9.525  1.00 11.91           O  
ATOM    972  CB  ALA A  58      12.834  13.941  -9.567  1.00 11.91           C  
ATOM    973  H   ALA A  58      11.469  14.404  -7.485  1.00 11.91           H  
ATOM    974  HA  ALA A  58      11.050  12.783  -9.759  1.00 11.91           H  
ATOM    975 1HB  ALA A  58      13.273  13.550 -10.482  1.00 11.91           H  
ATOM    976 2HB  ALA A  58      12.330  14.887  -9.775  1.00 11.91           H  
ATOM    977 3HB  ALA A  58      13.618  14.107  -8.830  1.00 11.91           H  
ATOM    978  N   ALA A  59      13.127  11.470  -7.565  1.00 12.89           N  
ATOM    979  CA  ALA A  59      13.792  10.234  -7.146  1.00 12.89           C  
ATOM    980  C   ALA A  59      12.830   9.037  -7.030  1.00 12.89           C  
ATOM    981  O   ALA A  59      13.257   7.885  -7.140  1.00 12.89           O  
ATOM    982  CB  ALA A  59      14.506  10.441  -5.821  1.00 12.89           C  
ATOM    983  H   ALA A  59      13.191  12.288  -6.955  1.00 12.89           H  
ATOM    984  HA  ALA A  59      14.533   9.993  -7.906  1.00 12.89           H  
ATOM    985 1HB  ALA A  59      15.037   9.533  -5.548  1.00 12.89           H  
ATOM    986 2HB  ALA A  59      15.212  11.266  -5.915  1.00 12.89           H  
ATOM    987 3HB  ALA A  59      13.796  10.672  -5.041  1.00 12.89           H  
ATOM    988  N   LYS A  60      11.547   9.298  -6.751  1.00 13.98           N  
ATOM    989  CA  LYS A  60      10.556   8.228  -6.582  1.00 13.98           C  
ATOM    990  C   LYS A  60       9.817   7.851  -7.869  1.00 13.98           C  
ATOM    991  O   LYS A  60       8.938   6.983  -7.867  1.00 13.98           O  
ATOM    992  CB  LYS A  60       9.572   8.606  -5.481  1.00 13.98           C  
ATOM    993  CG  LYS A  60      10.243   8.754  -4.121  1.00 13.98           C  
ATOM    994  CD  LYS A  60      10.866   7.422  -3.709  1.00 13.98           C  
ATOM    995  CE  LYS A  60      11.461   7.472  -2.322  1.00 13.98           C  
ATOM    996  NZ  LYS A  60      12.140   6.184  -1.969  1.00 13.98           N  
ATOM    997  H   LYS A  60      11.243  10.271  -6.659  1.00 13.98           H  
ATOM    998  HA  LYS A  60      11.086   7.337  -6.253  1.00 13.98           H  
ATOM    999 1HB  LYS A  60       9.103   9.564  -5.729  1.00 13.98           H  
ATOM   1000 2HB  LYS A  60       8.785   7.857  -5.407  1.00 13.98           H  
ATOM   1001 1HG  LYS A  60      11.030   9.516  -4.177  1.00 13.98           H  
ATOM   1002 2HG  LYS A  60       9.514   9.064  -3.375  1.00 13.98           H  
ATOM   1003 1HD  LYS A  60      10.109   6.639  -3.747  1.00 13.98           H  
ATOM   1004 2HD  LYS A  60      11.660   7.172  -4.416  1.00 13.98           H  
ATOM   1005 1HE  LYS A  60      12.186   8.278  -2.277  1.00 13.98           H  
ATOM   1006 2HE  LYS A  60      10.669   7.669  -1.596  1.00 13.98           H  
ATOM   1007 1HZ  LYS A  60      12.529   6.258  -1.039  1.00 13.98           H  
ATOM   1008 2HZ  LYS A  60      11.473   5.428  -1.998  1.00 13.98           H  
ATOM   1009 3HZ  LYS A  60      12.881   6.009  -2.633  1.00 13.98           H  
ATOM   1010  N   TYR A  61      10.176   8.515  -8.946  1.00 15.08           N  
ATOM   1011  CA  TYR A  61       9.636   8.363 -10.284  1.00 15.08           C  
ATOM   1012  C   TYR A  61      10.858   7.989 -11.159  1.00 15.08           C  
ATOM   1013  O   TYR A  61      11.879   7.629 -10.581  1.00 15.08           O  
ATOM   1014  CB  TYR A  61       8.769   9.594 -10.605  1.00 15.08           C  
ATOM   1015  CG  TYR A  61       7.403   9.593  -9.838  1.00 15.08           C  
ATOM   1016  CD1 TYR A  61       7.232  10.155  -8.581  1.00 15.08           C  
ATOM   1017  CD2 TYR A  61       6.299   8.995 -10.460  1.00 15.08           C  
ATOM   1018  CE1 TYR A  61       5.990  10.132  -7.963  1.00 15.08           C  
ATOM   1019  CE2 TYR A  61       5.056   8.977  -9.839  1.00 15.08           C  
ATOM   1020  CZ  TYR A  61       4.903   9.541  -8.599  1.00 15.08           C  
ATOM   1021  OH  TYR A  61       3.676   9.536  -7.977  1.00 15.08           O  
ATOM   1022  H   TYR A  61      10.921   9.209  -8.853  1.00 15.08           H  
ATOM   1023  HA  TYR A  61       8.965   7.504 -10.295  1.00 15.08           H  
ATOM   1024 1HB  TYR A  61       9.325  10.484 -10.298  1.00 15.08           H  
ATOM   1025 2HB  TYR A  61       8.545   9.706 -11.608  1.00 15.08           H  
ATOM   1026  HD1 TYR A  61       8.048  10.610  -8.086  1.00 15.08           H  
ATOM   1027  HD2 TYR A  61       6.414   8.549 -11.444  1.00 15.08           H  
ATOM   1028  HE1 TYR A  61       5.866  10.582  -6.977  1.00 15.08           H  
ATOM   1029  HE2 TYR A  61       4.199   8.515 -10.334  1.00 15.08           H  
ATOM   1030  HH  TYR A  61       2.996   9.220  -8.589  1.00 15.08           H  
ATOM   1031  N   GLY A  62      10.811   7.909 -12.499  1.00 16.06           N  
ATOM   1032  CA  GLY A  62       9.791   8.321 -13.458  1.00 16.06           C  
ATOM   1033  C   GLY A  62      10.037   9.795 -13.885  1.00 16.06           C  
ATOM   1034  O   GLY A  62       9.089  10.580 -13.967  1.00 16.06           O  
ATOM   1035  H   GLY A  62      11.636   7.497 -12.905  1.00 16.06           H  
ATOM   1036 1HA  GLY A  62       9.847   7.677 -14.335  1.00 16.06           H  
ATOM   1037 2HA  GLY A  62       8.791   8.177 -13.060  1.00 16.06           H  
ATOM   1038  N   PRO A  63      11.291  10.186 -14.249  1.00 16.81           N  
ATOM   1039  CA  PRO A  63      11.707  11.527 -14.647  1.00 16.81           C  
ATOM   1040  C   PRO A  63      11.035  11.958 -15.931  1.00 16.81           C  
ATOM   1041  O   PRO A  63      11.030  13.145 -16.269  1.00 16.81           O  
ATOM   1042  CB  PRO A  63      13.216  11.379 -14.864  1.00 16.81           C  
ATOM   1043  CG  PRO A  63      13.411   9.921 -15.193  1.00 16.81           C  
ATOM   1044  CD  PRO A  63      12.409   9.201 -14.347  1.00 16.81           C  
ATOM   1045  HA  PRO A  63      11.491  12.237 -13.833  1.00 16.81           H  
ATOM   1046 1HB  PRO A  63      13.541  12.043 -15.682  1.00 16.81           H  
ATOM   1047 2HB  PRO A  63      13.758  11.692 -13.960  1.00 16.81           H  
ATOM   1048 1HG  PRO A  63      13.253   9.756 -16.269  1.00 16.81           H  
ATOM   1049 2HG  PRO A  63      14.445   9.617 -14.973  1.00 16.81           H  
ATOM   1050 1HD  PRO A  63      12.108   8.271 -14.851  1.00 16.81           H  
ATOM   1051 2HD  PRO A  63      12.892   9.040 -13.366  1.00 16.81           H  
ATOM   1052  N   LYS A  64      10.482  10.978 -16.643  1.00 17.24           N  
ATOM   1053  CA  LYS A  64       9.792  11.147 -17.901  1.00 17.24           C  
ATOM   1054  C   LYS A  64       8.595  12.094 -17.833  1.00 17.24           C  
ATOM   1055  O   LYS A  64       8.256  12.718 -18.841  1.00 17.24           O  
ATOM   1056  CB  LYS A  64       9.313   9.773 -18.366  1.00 17.24           C  
ATOM   1057  CG  LYS A  64       8.209   9.167 -17.470  1.00 17.24           C  
ATOM   1058  CD  LYS A  64       7.822   7.771 -17.907  1.00 17.24           C  
ATOM   1059  CE  LYS A  64       6.707   7.219 -17.031  1.00 17.24           C  
ATOM   1060  NZ  LYS A  64       6.329   5.831 -17.418  1.00 17.24           N  
ATOM   1061  H   LYS A  64      10.546  10.038 -16.290  1.00 17.24           H  
ATOM   1062  HA  LYS A  64      10.502  11.539 -18.626  1.00 17.24           H  
ATOM   1063 1HB  LYS A  64       8.926   9.843 -19.381  1.00 17.24           H  
ATOM   1064 2HB  LYS A  64      10.154   9.080 -18.378  1.00 17.24           H  
ATOM   1065 1HG  LYS A  64       8.542   9.141 -16.435  1.00 17.24           H  
ATOM   1066 2HG  LYS A  64       7.313   9.784 -17.525  1.00 17.24           H  
ATOM   1067 1HD  LYS A  64       7.484   7.792 -18.944  1.00 17.24           H  
ATOM   1068 2HD  LYS A  64       8.689   7.114 -17.838  1.00 17.24           H  
ATOM   1069 1HE  LYS A  64       7.036   7.222 -15.992  1.00 17.24           H  
ATOM   1070 2HE  LYS A  64       5.831   7.863 -17.123  1.00 17.24           H  
ATOM   1071 1HZ  LYS A  64       5.587   5.505 -16.814  1.00 17.24           H  
ATOM   1072 2HZ  LYS A  64       6.010   5.825 -18.376  1.00 17.24           H  
ATOM   1073 3HZ  LYS A  64       7.130   5.224 -17.326  1.00 17.24           H  
ATOM   1074  N   TYR A  65       7.981  12.262 -16.651  1.00 17.35           N  
ATOM   1075  CA  TYR A  65       6.810  13.139 -16.592  1.00 17.35           C  
ATOM   1076  C   TYR A  65       7.270  14.584 -16.655  1.00 17.35           C  
ATOM   1077  O   TYR A  65       6.716  15.417 -17.390  1.00 17.35           O  
ATOM   1078  CB  TYR A  65       6.028  12.915 -15.289  1.00 17.35           C  
ATOM   1079  CG  TYR A  65       5.311  11.575 -15.171  1.00 17.35           C  
ATOM   1080  CD1 TYR A  65       5.846  10.564 -14.388  1.00 17.35           C  
ATOM   1081  CD2 TYR A  65       4.114  11.366 -15.828  1.00 17.35           C  
ATOM   1082  CE1 TYR A  65       5.199   9.361 -14.262  1.00 17.35           C  
ATOM   1083  CE2 TYR A  65       3.459  10.155 -15.702  1.00 17.35           C  
ATOM   1084  CZ  TYR A  65       4.000   9.155 -14.921  1.00 17.35           C  
ATOM   1085  OH  TYR A  65       3.350   7.948 -14.794  1.00 17.35           O  
ATOM   1086  H   TYR A  65       8.310  11.755 -15.824  1.00 17.35           H  
ATOM   1087  HA  TYR A  65       6.170  12.941 -17.453  1.00 17.35           H  
ATOM   1088 1HB  TYR A  65       6.712  13.003 -14.449  1.00 17.35           H  
ATOM   1089 2HB  TYR A  65       5.284  13.701 -15.176  1.00 17.35           H  
ATOM   1090  HD1 TYR A  65       6.772  10.723 -13.867  1.00 17.35           H  
ATOM   1091  HD2 TYR A  65       3.685  12.157 -16.441  1.00 17.35           H  
ATOM   1092  HE1 TYR A  65       5.628   8.576 -13.643  1.00 17.35           H  
ATOM   1093  HE2 TYR A  65       2.512   9.991 -16.219  1.00 17.35           H  
ATOM   1094  HH  TYR A  65       2.516   7.982 -15.270  1.00 17.35           H  
ATOM   1095  N   ILE A  66       8.331  14.858 -15.911  1.00 17.23           N  
ATOM   1096  CA  ILE A  66       8.929  16.169 -15.853  1.00 17.23           C  
ATOM   1097  C   ILE A  66       9.658  16.491 -17.135  1.00 17.23           C  
ATOM   1098  O   ILE A  66       9.482  17.572 -17.697  1.00 17.23           O  
ATOM   1099  CB  ILE A  66       9.852  16.297 -14.634  1.00 17.23           C  
ATOM   1100  CG1 ILE A  66       8.996  16.276 -13.341  1.00 17.23           C  
ATOM   1101  CG2 ILE A  66      10.702  17.503 -14.761  1.00 17.23           C  
ATOM   1102  CD1 ILE A  66       9.786  16.162 -12.063  1.00 17.23           C  
ATOM   1103  H   ILE A  66       8.743  14.113 -15.368  1.00 17.23           H  
ATOM   1104  HA  ILE A  66       8.136  16.904 -15.736  1.00 17.23           H  
ATOM   1105  HB  ILE A  66      10.499  15.417 -14.585  1.00 17.23           H  
ATOM   1106 1HG1 ILE A  66       8.426  17.189 -13.296  1.00 17.23           H  
ATOM   1107 2HG1 ILE A  66       8.301  15.434 -13.393  1.00 17.23           H  
ATOM   1108 1HG2 ILE A  66      11.363  17.579 -13.900  1.00 17.23           H  
ATOM   1109 2HG2 ILE A  66      11.292  17.421 -15.665  1.00 17.23           H  
ATOM   1110 3HG2 ILE A  66      10.085  18.362 -14.824  1.00 17.23           H  
ATOM   1111 1HD1 ILE A  66       9.105  16.164 -11.212  1.00 17.23           H  
ATOM   1112 2HD1 ILE A  66      10.360  15.236 -12.067  1.00 17.23           H  
ATOM   1113 3HD1 ILE A  66      10.464  17.011 -11.980  1.00 17.23           H  
ATOM   1114  N   THR A  67      10.436  15.532 -17.627  1.00 16.97           N  
ATOM   1115  CA  THR A  67      11.219  15.716 -18.829  1.00 16.97           C  
ATOM   1116  C   THR A  67      10.327  16.054 -20.009  1.00 16.97           C  
ATOM   1117  O   THR A  67      10.565  17.041 -20.708  1.00 16.97           O  
ATOM   1118  CB  THR A  67      11.996  14.431 -19.140  1.00 16.97           C  
ATOM   1119  OG1 THR A  67      12.880  14.131 -18.049  1.00 16.97           O  
ATOM   1120  CG2 THR A  67      12.781  14.590 -20.407  1.00 16.97           C  
ATOM   1121  H   THR A  67      10.517  14.649 -17.130  1.00 16.97           H  
ATOM   1122  HA  THR A  67      11.918  16.539 -18.672  1.00 16.97           H  
ATOM   1123  HB  THR A  67      11.297  13.615 -19.259  1.00 16.97           H  
ATOM   1124  HG1 THR A  67      12.333  13.955 -17.249  1.00 16.97           H  
ATOM   1125 1HG2 THR A  67      13.320  13.669 -20.621  1.00 16.97           H  
ATOM   1126 2HG2 THR A  67      12.093  14.809 -21.223  1.00 16.97           H  
ATOM   1127 3HG2 THR A  67      13.489  15.409 -20.297  1.00 16.97           H  
ATOM   1128  N   HIS A  68       9.258  15.275 -20.198  1.00 16.65           N  
ATOM   1129  CA  HIS A  68       8.341  15.523 -21.294  1.00 16.65           C  
ATOM   1130  C   HIS A  68       7.709  16.898 -21.156  1.00 16.65           C  
ATOM   1131  O   HIS A  68       7.692  17.689 -22.108  1.00 16.65           O  
ATOM   1132  CB  HIS A  68       7.245  14.457 -21.341  1.00 16.65           C  
ATOM   1133  CG  HIS A  68       6.275  14.672 -22.451  1.00 16.65           C  
ATOM   1134  ND1 HIS A  68       6.573  14.393 -23.772  1.00 16.65           N  
ATOM   1135  CD2 HIS A  68       5.020  15.162 -22.442  1.00 16.65           C  
ATOM   1136  CE1 HIS A  68       5.538  14.709 -24.530  1.00 16.65           C  
ATOM   1137  NE2 HIS A  68       4.585  15.195 -23.749  1.00 16.65           N  
ATOM   1138  H   HIS A  68       9.076  14.472 -19.595  1.00 16.65           H  
ATOM   1139  HA  HIS A  68       8.884  15.496 -22.237  1.00 16.65           H  
ATOM   1140 1HB  HIS A  68       7.699  13.473 -21.459  1.00 16.65           H  
ATOM   1141 2HB  HIS A  68       6.700  14.453 -20.394  1.00 16.65           H  
ATOM   1142  HD1 HIS A  68       7.437  14.028 -24.120  1.00 16.65           H  
ATOM   1143  HD2 HIS A  68       4.377  15.523 -21.638  1.00 16.65           H  
ATOM   1144  HE1 HIS A  68       5.576  14.569 -25.610  1.00 16.65           H  
ATOM   1145  N   SER A  69       7.182  17.187 -19.967  1.00 16.35           N  
ATOM   1146  CA  SER A  69       6.494  18.437 -19.760  1.00 16.35           C  
ATOM   1147  C   SER A  69       7.429  19.619 -20.037  1.00 16.35           C  
ATOM   1148  O   SER A  69       7.026  20.587 -20.682  1.00 16.35           O  
ATOM   1149  CB  SER A  69       5.956  18.453 -18.352  1.00 16.35           C  
ATOM   1150  OG  SER A  69       5.012  17.424 -18.177  1.00 16.35           O  
ATOM   1151  H   SER A  69       7.225  16.524 -19.189  1.00 16.35           H  
ATOM   1152  HA  SER A  69       5.659  18.489 -20.458  1.00 16.35           H  
ATOM   1153 1HB  SER A  69       6.772  18.340 -17.633  1.00 16.35           H  
ATOM   1154 2HB  SER A  69       5.477  19.390 -18.163  1.00 16.35           H  
ATOM   1155  HG  SER A  69       5.542  16.603 -18.036  1.00 16.35           H  
ATOM   1156  N   ILE A  70       8.695  19.523 -19.612  1.00 16.09           N  
ATOM   1157  CA  ILE A  70       9.669  20.573 -19.889  1.00 16.09           C  
ATOM   1158  C   ILE A  70       9.951  20.707 -21.382  1.00 16.09           C  
ATOM   1159  O   ILE A  70      10.041  21.817 -21.910  1.00 16.09           O  
ATOM   1160  CB  ILE A  70      10.993  20.375 -19.148  1.00 16.09           C  
ATOM   1161  CG1 ILE A  70      10.797  20.579 -17.642  1.00 16.09           C  
ATOM   1162  CG2 ILE A  70      12.046  21.324 -19.700  1.00 16.09           C  
ATOM   1163  CD1 ILE A  70      11.994  20.143 -16.854  1.00 16.09           C  
ATOM   1164  H   ILE A  70       8.987  18.710 -19.072  1.00 16.09           H  
ATOM   1165  HA  ILE A  70       9.249  21.505 -19.537  1.00 16.09           H  
ATOM   1166  HB  ILE A  70      11.325  19.342 -19.291  1.00 16.09           H  
ATOM   1167 1HG1 ILE A  70      10.602  21.635 -17.439  1.00 16.09           H  
ATOM   1168 2HG1 ILE A  70       9.935  20.003 -17.312  1.00 16.09           H  
ATOM   1169 1HG2 ILE A  70      12.988  21.163 -19.182  1.00 16.09           H  
ATOM   1170 2HG2 ILE A  70      12.181  21.135 -20.764  1.00 16.09           H  
ATOM   1171 3HG2 ILE A  70      11.729  22.348 -19.554  1.00 16.09           H  
ATOM   1172 1HD1 ILE A  70      11.819  20.295 -15.800  1.00 16.09           H  
ATOM   1173 2HD1 ILE A  70      12.176  19.089 -17.046  1.00 16.09           H  
ATOM   1174 3HD1 ILE A  70      12.860  20.722 -17.160  1.00 16.09           H  
ATOM   1175  N   HIS A  71      10.085  19.582 -22.084  1.00 15.79           N  
ATOM   1176  CA  HIS A  71      10.366  19.620 -23.515  1.00 15.79           C  
ATOM   1177  C   HIS A  71       9.246  20.298 -24.309  1.00 15.79           C  
ATOM   1178  O   HIS A  71       9.487  20.835 -25.392  1.00 15.79           O  
ATOM   1179  CB  HIS A  71      10.617  18.216 -24.077  1.00 15.79           C  
ATOM   1180  CG  HIS A  71      11.940  17.623 -23.665  1.00 15.79           C  
ATOM   1181  ND1 HIS A  71      12.298  16.317 -23.957  1.00 15.79           N  
ATOM   1182  CD2 HIS A  71      12.981  18.154 -22.982  1.00 15.79           C  
ATOM   1183  CE1 HIS A  71      13.507  16.081 -23.480  1.00 15.79           C  
ATOM   1184  NE2 HIS A  71      13.943  17.176 -22.884  1.00 15.79           N  
ATOM   1185  H   HIS A  71      10.016  18.678 -21.614  1.00 15.79           H  
ATOM   1186  HA  HIS A  71      11.272  20.200 -23.679  1.00 15.79           H  
ATOM   1187 1HB  HIS A  71       9.824  17.548 -23.731  1.00 15.79           H  
ATOM   1188 2HB  HIS A  71      10.571  18.244 -25.163  1.00 15.79           H  
ATOM   1189  HD2 HIS A  71      13.045  19.168 -22.587  1.00 15.79           H  
ATOM   1190  HE1 HIS A  71      14.049  15.140 -23.561  1.00 15.79           H  
ATOM   1191  HE2 HIS A  71      14.836  17.283 -22.428  1.00 15.79           H  
ATOM   1192  N   ASN A  72       8.038  20.330 -23.752  1.00 15.33           N  
ATOM   1193  CA  ASN A  72       6.903  20.963 -24.412  1.00 15.33           C  
ATOM   1194  C   ASN A  72       6.818  22.486 -24.158  1.00 15.33           C  
ATOM   1195  O   ASN A  72       5.885  23.141 -24.633  1.00 15.33           O  
ATOM   1196  CB  ASN A  72       5.610  20.314 -23.955  1.00 15.33           C  
ATOM   1197  CG  ASN A  72       5.434  18.898 -24.434  1.00 15.33           C  
ATOM   1198  OD1 ASN A  72       5.953  18.480 -25.480  1.00 15.33           O  
ATOM   1199  ND2 ASN A  72       4.688  18.152 -23.664  1.00 15.33           N  
ATOM   1200  H   ASN A  72       7.892  19.836 -22.868  1.00 15.33           H  
ATOM   1201  HA  ASN A  72       7.012  20.819 -25.487  1.00 15.33           H  
ATOM   1202 1HB  ASN A  72       5.582  20.315 -22.864  1.00 15.33           H  
ATOM   1203 2HB  ASN A  72       4.768  20.909 -24.302  1.00 15.33           H  
ATOM   1204 1HD2 ASN A  72       4.522  17.175 -23.884  1.00 15.33           H  
ATOM   1205 2HD2 ASN A  72       4.295  18.538 -22.834  1.00 15.33           H  
ATOM   1206  N   ILE A  73       7.774  23.059 -23.419  1.00 14.78           N  
ATOM   1207  CA  ILE A  73       7.752  24.495 -23.119  1.00 14.78           C  
ATOM   1208  C   ILE A  73       8.173  25.407 -24.268  1.00 14.78           C  
ATOM   1209  O   ILE A  73       9.226  25.233 -24.880  1.00 14.78           O  
ATOM   1210  CB  ILE A  73       8.652  24.820 -21.916  1.00 14.78           C  
ATOM   1211  CG1 ILE A  73       8.126  24.177 -20.709  1.00 14.78           C  
ATOM   1212  CG2 ILE A  73       8.791  26.314 -21.695  1.00 14.78           C  
ATOM   1213  CD1 ILE A  73       9.076  24.287 -19.584  1.00 14.78           C  
ATOM   1214  H   ILE A  73       8.534  22.495 -23.036  1.00 14.78           H  
ATOM   1215  HA  ILE A  73       6.731  24.756 -22.849  1.00 14.78           H  
ATOM   1216  HB  ILE A  73       9.642  24.395 -22.096  1.00 14.78           H  
ATOM   1217 1HG1 ILE A  73       7.191  24.645 -20.442  1.00 14.78           H  
ATOM   1218 2HG1 ILE A  73       7.939  23.122 -20.915  1.00 14.78           H  
ATOM   1219 1HG2 ILE A  73       9.443  26.494 -20.841  1.00 14.78           H  
ATOM   1220 2HG2 ILE A  73       9.223  26.776 -22.575  1.00 14.78           H  
ATOM   1221 3HG2 ILE A  73       7.813  26.745 -21.504  1.00 14.78           H  
ATOM   1222 1HD1 ILE A  73       8.677  23.805 -18.725  1.00 14.78           H  
ATOM   1223 2HD1 ILE A  73      10.007  23.812 -19.862  1.00 14.78           H  
ATOM   1224 3HD1 ILE A  73       9.258  25.335 -19.362  1.00 14.78           H  
ATOM   1225  N   LYS A  74       7.336  26.407 -24.537  1.00 14.30           N  
ATOM   1226  CA  LYS A  74       7.610  27.411 -25.555  1.00 14.30           C  
ATOM   1227  C   LYS A  74       8.711  28.380 -25.063  1.00 14.30           C  
ATOM   1228  O   LYS A  74       8.579  28.910 -23.960  1.00 14.30           O  
ATOM   1229  CB  LYS A  74       6.338  28.203 -25.860  1.00 14.30           C  
ATOM   1230  CG  LYS A  74       6.481  29.250 -26.955  1.00 14.30           C  
ATOM   1231  CD  LYS A  74       5.155  29.951 -27.225  1.00 14.30           C  
ATOM   1232  CE  LYS A  74       5.301  31.013 -28.300  1.00 14.30           C  
ATOM   1233  NZ  LYS A  74       4.010  31.700 -28.580  1.00 14.30           N  
ATOM   1234  H   LYS A  74       6.479  26.469 -24.007  1.00 14.30           H  
ATOM   1235  HA  LYS A  74       7.900  26.894 -26.458  1.00 14.30           H  
ATOM   1236 1HB  LYS A  74       5.547  27.514 -26.159  1.00 14.30           H  
ATOM   1237 2HB  LYS A  74       6.005  28.713 -24.958  1.00 14.30           H  
ATOM   1238 1HG  LYS A  74       7.221  29.993 -26.653  1.00 14.30           H  
ATOM   1239 2HG  LYS A  74       6.826  28.777 -27.871  1.00 14.30           H  
ATOM   1240 1HD  LYS A  74       4.409  29.222 -27.540  1.00 14.30           H  
ATOM   1241 2HD  LYS A  74       4.810  30.427 -26.307  1.00 14.30           H  
ATOM   1242 1HE  LYS A  74       6.033  31.752 -27.973  1.00 14.30           H  
ATOM   1243 2HE  LYS A  74       5.659  30.544 -29.216  1.00 14.30           H  
ATOM   1244 1HZ  LYS A  74       4.147  32.396 -29.299  1.00 14.30           H  
ATOM   1245 2HZ  LYS A  74       3.329  31.022 -28.894  1.00 14.30           H  
ATOM   1246 3HZ  LYS A  74       3.675  32.148 -27.738  1.00 14.30           H  
ATOM   1247  N   PRO A  75       9.769  28.663 -25.852  1.00 14.01           N  
ATOM   1248  CA  PRO A  75      10.831  29.618 -25.543  1.00 14.01           C  
ATOM   1249  C   PRO A  75      10.246  31.009 -25.318  1.00 14.01           C  
ATOM   1250  O   PRO A  75       9.244  31.365 -25.936  1.00 14.01           O  
ATOM   1251  CB  PRO A  75      11.693  29.586 -26.814  1.00 14.01           C  
ATOM   1252  CG  PRO A  75      11.453  28.218 -27.405  1.00 14.01           C  
ATOM   1253  CD  PRO A  75      10.002  27.902 -27.100  1.00 14.01           C  
ATOM   1254  HA  PRO A  75      11.390  29.276 -24.664  1.00 14.01           H  
ATOM   1255 1HB  PRO A  75      11.397  30.402 -27.487  1.00 14.01           H  
ATOM   1256 2HB  PRO A  75      12.749  29.758 -26.551  1.00 14.01           H  
ATOM   1257 1HG  PRO A  75      11.668  28.227 -28.486  1.00 14.01           H  
ATOM   1258 2HG  PRO A  75      12.141  27.489 -26.953  1.00 14.01           H  
ATOM   1259 1HD  PRO A  75       9.335  28.244 -27.903  1.00 14.01           H  
ATOM   1260 2HD  PRO A  75       9.952  26.816 -26.924  1.00 14.01           H  
ATOM   1261  N   THR A  76      10.897  31.805 -24.465  1.00 13.94           N  
ATOM   1262  CA  THR A  76      10.399  33.142 -24.156  1.00 13.94           C  
ATOM   1263  C   THR A  76      11.477  34.237 -24.237  1.00 13.94           C  
ATOM   1264  O   THR A  76      12.577  34.013 -24.737  1.00 13.94           O  
ATOM   1265  CB  THR A  76       9.713  33.128 -22.763  1.00 13.94           C  
ATOM   1266  OG1 THR A  76       9.024  34.378 -22.544  1.00 13.94           O  
ATOM   1267  CG2 THR A  76      10.731  32.877 -21.658  1.00 13.94           C  
ATOM   1268  H   THR A  76      11.730  31.472 -24.003  1.00 13.94           H  
ATOM   1269  HA  THR A  76       9.632  33.393 -24.888  1.00 13.94           H  
ATOM   1270  HB  THR A  76       8.975  32.324 -22.747  1.00 13.94           H  
ATOM   1271  HG1 THR A  76       8.405  34.277 -21.811  1.00 13.94           H  
ATOM   1272 1HG2 THR A  76      10.221  32.849 -20.698  1.00 13.94           H  
ATOM   1273 2HG2 THR A  76      11.214  31.921 -21.837  1.00 13.94           H  
ATOM   1274 3HG2 THR A  76      11.480  33.655 -21.641  1.00 13.94           H  
ATOM   1275  N   ARG A  77      11.111  35.432 -23.775  1.00 14.02           N  
ATOM   1276  CA  ARG A  77      11.915  36.655 -23.846  1.00 14.02           C  
ATOM   1277  C   ARG A  77      13.193  36.698 -23.004  1.00 14.02           C  
ATOM   1278  O   ARG A  77      14.112  37.453 -23.329  1.00 14.02           O  
ATOM   1279  CB  ARG A  77      11.048  37.849 -23.500  1.00 14.02           C  
ATOM   1280  CG  ARG A  77      10.003  38.171 -24.566  1.00 14.02           C  
ATOM   1281  CD  ARG A  77       9.153  39.330 -24.203  1.00 14.02           C  
ATOM   1282  NE  ARG A  77       8.173  39.622 -25.246  1.00 14.02           N  
ATOM   1283  CZ  ARG A  77       7.206  40.554 -25.152  1.00 14.02           C  
ATOM   1284  NH1 ARG A  77       7.099  41.277 -24.063  1.00 14.02           N  
ATOM   1285  NH2 ARG A  77       6.367  40.740 -26.155  1.00 14.02           N  
ATOM   1286  H   ARG A  77      10.198  35.468 -23.351  1.00 14.02           H  
ATOM   1287  HA  ARG A  77      12.215  36.772 -24.887  1.00 14.02           H  
ATOM   1288 1HB  ARG A  77      10.524  37.659 -22.563  1.00 14.02           H  
ATOM   1289 2HB  ARG A  77      11.673  38.730 -23.356  1.00 14.02           H  
ATOM   1290 1HG  ARG A  77      10.506  38.395 -25.506  1.00 14.02           H  
ATOM   1291 2HG  ARG A  77       9.355  37.303 -24.700  1.00 14.02           H  
ATOM   1292 1HD  ARG A  77       8.616  39.113 -23.280  1.00 14.02           H  
ATOM   1293 2HD  ARG A  77       9.777  40.212 -24.064  1.00 14.02           H  
ATOM   1294  HE  ARG A  77       8.226  39.085 -26.101  1.00 14.02           H  
ATOM   1295 1HH1 ARG A  77       7.744  41.130 -23.302  1.00 14.02           H  
ATOM   1296 2HH1 ARG A  77       6.375  41.978 -23.989  1.00 14.02           H  
ATOM   1297 1HH2 ARG A  77       6.451  40.183 -26.994  1.00 14.02           H  
ATOM   1298 2HH2 ARG A  77       5.642  41.439 -26.084  1.00 14.02           H  
ATOM   1299  N   SER A  78      13.262  35.937 -21.921  1.00 14.19           N  
ATOM   1300  CA  SER A  78      14.466  35.975 -21.098  1.00 14.19           C  
ATOM   1301  C   SER A  78      14.737  34.657 -20.423  1.00 14.19           C  
ATOM   1302  O   SER A  78      13.813  33.892 -20.138  1.00 14.19           O  
ATOM   1303  CB  SER A  78      14.347  37.041 -20.019  1.00 14.19           C  
ATOM   1304  OG  SER A  78      13.344  36.716 -19.057  1.00 14.19           O  
ATOM   1305  H   SER A  78      12.492  35.332 -21.688  1.00 14.19           H  
ATOM   1306  HA  SER A  78      15.318  36.207 -21.740  1.00 14.19           H  
ATOM   1307 1HB  SER A  78      15.306  37.170 -19.520  1.00 14.19           H  
ATOM   1308 2HB  SER A  78      14.098  37.990 -20.491  1.00 14.19           H  
ATOM   1309  HG  SER A  78      13.126  37.553 -18.627  1.00 14.19           H  
ATOM   1310  N   GLU A  79      16.005  34.445 -20.070  1.00 14.38           N  
ATOM   1311  CA  GLU A  79      16.398  33.244 -19.356  1.00 14.38           C  
ATOM   1312  C   GLU A  79      15.720  33.169 -18.005  1.00 14.38           C  
ATOM   1313  O   GLU A  79      15.318  32.098 -17.566  1.00 14.38           O  
ATOM   1314  CB  GLU A  79      17.916  33.205 -19.159  1.00 14.38           C  
ATOM   1315  CG  GLU A  79      18.720  32.985 -20.434  1.00 14.38           C  
ATOM   1316  CD  GLU A  79      20.217  32.978 -20.192  1.00 14.38           C  
ATOM   1317  OE1 GLU A  79      20.623  33.245 -19.084  1.00 14.38           O  
ATOM   1318  OE2 GLU A  79      20.948  32.704 -21.116  1.00 14.38           O  
ATOM   1319  H   GLU A  79      16.709  35.121 -20.330  1.00 14.38           H  
ATOM   1320  HA  GLU A  79      16.099  32.378 -19.944  1.00 14.38           H  
ATOM   1321 1HB  GLU A  79      18.246  34.144 -18.716  1.00 14.38           H  
ATOM   1322 2HB  GLU A  79      18.169  32.409 -18.459  1.00 14.38           H  
ATOM   1323 1HG  GLU A  79      18.429  32.032 -20.875  1.00 14.38           H  
ATOM   1324 2HG  GLU A  79      18.475  33.773 -21.145  1.00 14.38           H  
ATOM   1325  N   ALA A  80      15.578  34.308 -17.334  1.00 14.45           N  
ATOM   1326  CA  ALA A  80      14.951  34.278 -16.027  1.00 14.45           C  
ATOM   1327  C   ALA A  80      13.512  33.794 -16.133  1.00 14.45           C  
ATOM   1328  O   ALA A  80      13.069  32.952 -15.342  1.00 14.45           O  
ATOM   1329  CB  ALA A  80      15.000  35.651 -15.402  1.00 14.45           C  
ATOM   1330  H   ALA A  80      15.911  35.173 -17.731  1.00 14.45           H  
ATOM   1331  HA  ALA A  80      15.502  33.576 -15.402  1.00 14.45           H  
ATOM   1332 1HB  ALA A  80      14.564  35.603 -14.425  1.00 14.45           H  
ATOM   1333 2HB  ALA A  80      16.033  35.976 -15.318  1.00 14.45           H  
ATOM   1334 3HB  ALA A  80      14.446  36.355 -16.022  1.00 14.45           H  
ATOM   1335  N   ALA A  81      12.777  34.292 -17.135  1.00 14.31           N  
ATOM   1336  CA  ALA A  81      11.406  33.841 -17.292  1.00 14.31           C  
ATOM   1337  C   ALA A  81      11.373  32.370 -17.688  1.00 14.31           C  
ATOM   1338  O   ALA A  81      10.528  31.610 -17.205  1.00 14.31           O  
ATOM   1339  CB  ALA A  81      10.690  34.694 -18.309  1.00 14.31           C  
ATOM   1340  H   ALA A  81      13.153  34.985 -17.790  1.00 14.31           H  
ATOM   1341  HA  ALA A  81      10.900  33.937 -16.334  1.00 14.31           H  
ATOM   1342 1HB  ALA A  81       9.660  34.362 -18.406  1.00 14.31           H  
ATOM   1343 2HB  ALA A  81      10.712  35.732 -17.988  1.00 14.31           H  
ATOM   1344 3HB  ALA A  81      11.199  34.604 -19.266  1.00 14.31           H  
ATOM   1345  N   ALA A  82      12.305  31.962 -18.559  1.00 13.95           N  
ATOM   1346  CA  ALA A  82      12.367  30.587 -19.029  1.00 13.95           C  
ATOM   1347  C   ALA A  82      12.604  29.627 -17.876  1.00 13.95           C  
ATOM   1348  O   ALA A  82      11.998  28.551 -17.815  1.00 13.95           O  
ATOM   1349  CB  ALA A  82      13.472  30.441 -20.054  1.00 13.95           C  
ATOM   1350  H   ALA A  82      12.975  32.635 -18.931  1.00 13.95           H  
ATOM   1351  HA  ALA A  82      11.410  30.344 -19.489  1.00 13.95           H  
ATOM   1352 1HB  ALA A  82      13.498  29.418 -20.419  1.00 13.95           H  
ATOM   1353 2HB  ALA A  82      13.296  31.124 -20.882  1.00 13.95           H  
ATOM   1354 3HB  ALA A  82      14.420  30.682 -19.586  1.00 13.95           H  
ATOM   1355  N   LYS A  83      13.467  30.021 -16.940  1.00 13.43           N  
ATOM   1356  CA  LYS A  83      13.758  29.202 -15.775  1.00 13.43           C  
ATOM   1357  C   LYS A  83      12.541  29.123 -14.875  1.00 13.43           C  
ATOM   1358  O   LYS A  83      12.213  28.058 -14.344  1.00 13.43           O  
ATOM   1359  CB  LYS A  83      14.957  29.762 -15.013  1.00 13.43           C  
ATOM   1360  CG  LYS A  83      16.297  29.579 -15.729  1.00 13.43           C  
ATOM   1361  CD  LYS A  83      17.434  30.224 -14.952  1.00 13.43           C  
ATOM   1362  CE  LYS A  83      18.760  30.076 -15.685  1.00 13.43           C  
ATOM   1363  NZ  LYS A  83      19.876  30.739 -14.952  1.00 13.43           N  
ATOM   1364  H   LYS A  83      13.959  30.909 -17.054  1.00 13.43           H  
ATOM   1365  HA  LYS A  83      14.000  28.196 -16.112  1.00 13.43           H  
ATOM   1366 1HB  LYS A  83      14.811  30.836 -14.863  1.00 13.43           H  
ATOM   1367 2HB  LYS A  83      15.021  29.297 -14.031  1.00 13.43           H  
ATOM   1368 1HG  LYS A  83      16.501  28.514 -15.829  1.00 13.43           H  
ATOM   1369 2HG  LYS A  83      16.250  30.008 -16.722  1.00 13.43           H  
ATOM   1370 1HD  LYS A  83      17.218  31.287 -14.825  1.00 13.43           H  
ATOM   1371 2HD  LYS A  83      17.513  29.764 -13.969  1.00 13.43           H  
ATOM   1372 1HE  LYS A  83      18.988  29.018 -15.797  1.00 13.43           H  
ATOM   1373 2HE  LYS A  83      18.671  30.526 -16.676  1.00 13.43           H  
ATOM   1374 1HZ  LYS A  83      20.735  30.622 -15.470  1.00 13.43           H  
ATOM   1375 2HZ  LYS A  83      19.673  31.725 -14.859  1.00 13.43           H  
ATOM   1376 3HZ  LYS A  83      19.974  30.325 -14.036  1.00 13.43           H  
ATOM   1377  N   ASP A  84      11.810  30.234 -14.747  1.00 12.92           N  
ATOM   1378  CA  ASP A  84      10.638  30.226 -13.889  1.00 12.92           C  
ATOM   1379  C   ASP A  84       9.625  29.240 -14.473  1.00 12.92           C  
ATOM   1380  O   ASP A  84       9.013  28.461 -13.735  1.00 12.92           O  
ATOM   1381  CB  ASP A  84       9.984  31.612 -13.832  1.00 12.92           C  
ATOM   1382  CG  ASP A  84       9.056  31.806 -12.617  1.00 12.92           C  
ATOM   1383  OD1 ASP A  84       7.844  31.725 -12.734  1.00 12.92           O  
ATOM   1384  OD2 ASP A  84       9.589  32.187 -11.579  1.00 12.92           O  
ATOM   1385  H   ASP A  84      12.106  31.104 -15.197  1.00 12.92           H  
ATOM   1386  HA  ASP A  84      10.924  29.898 -12.890  1.00 12.92           H  
ATOM   1387 1HB  ASP A  84      10.759  32.359 -13.835  1.00 12.92           H  
ATOM   1388 2HB  ASP A  84       9.400  31.767 -14.742  1.00 12.92           H  
ATOM   1389  N   LYS A  85       9.486  29.253 -15.811  1.00 12.52           N  
ATOM   1390  CA  LYS A  85       8.541  28.384 -16.507  1.00 12.52           C  
ATOM   1391  C   LYS A  85       8.996  26.933 -16.453  1.00 12.52           C  
ATOM   1392  O   LYS A  85       8.186  26.031 -16.257  1.00 12.52           O  
ATOM   1393  CB  LYS A  85       8.363  28.821 -17.961  1.00 12.52           C  
ATOM   1394  CG  LYS A  85       7.304  28.026 -18.738  1.00 12.52           C  
ATOM   1395  CD  LYS A  85       5.911  28.158 -18.102  1.00 12.52           C  
ATOM   1396  CE  LYS A  85       5.372  29.589 -18.206  1.00 12.52           C  
ATOM   1397  NZ  LYS A  85       3.968  29.704 -17.676  1.00 12.52           N  
ATOM   1398  H   LYS A  85      10.024  29.930 -16.353  1.00 12.52           H  
ATOM   1399  HA  LYS A  85       7.576  28.456 -16.005  1.00 12.52           H  
ATOM   1400 1HB  LYS A  85       8.098  29.879 -17.992  1.00 12.52           H  
ATOM   1401 2HB  LYS A  85       9.314  28.711 -18.486  1.00 12.52           H  
ATOM   1402 1HG  LYS A  85       7.264  28.390 -19.763  1.00 12.52           H  
ATOM   1403 2HG  LYS A  85       7.582  26.976 -18.751  1.00 12.52           H  
ATOM   1404 1HD  LYS A  85       5.219  27.480 -18.600  1.00 12.52           H  
ATOM   1405 2HD  LYS A  85       5.958  27.883 -17.045  1.00 12.52           H  
ATOM   1406 1HE  LYS A  85       6.020  30.253 -17.635  1.00 12.52           H  
ATOM   1407 2HE  LYS A  85       5.381  29.897 -19.250  1.00 12.52           H  
ATOM   1408 1HZ  LYS A  85       3.649  30.654 -17.753  1.00 12.52           H  
ATOM   1409 2HZ  LYS A  85       3.354  29.100 -18.194  1.00 12.52           H  
ATOM   1410 3HZ  LYS A  85       3.956  29.421 -16.677  1.00 12.52           H  
ATOM   1411  N   THR A  86      10.297  26.698 -16.582  1.00 12.25           N  
ATOM   1412  CA  THR A  86      10.812  25.343 -16.531  1.00 12.25           C  
ATOM   1413  C   THR A  86      10.432  24.719 -15.206  1.00 12.25           C  
ATOM   1414  O   THR A  86       9.963  23.575 -15.154  1.00 12.25           O  
ATOM   1415  CB  THR A  86      12.331  25.320 -16.703  1.00 12.25           C  
ATOM   1416  OG1 THR A  86      12.675  25.883 -17.983  1.00 12.25           O  
ATOM   1417  CG2 THR A  86      12.834  23.895 -16.617  1.00 12.25           C  
ATOM   1418  H   THR A  86      10.940  27.467 -16.760  1.00 12.25           H  
ATOM   1419  HA  THR A  86      10.364  24.753 -17.314  1.00 12.25           H  
ATOM   1420  HB  THR A  86      12.792  25.917 -15.917  1.00 12.25           H  
ATOM   1421  HG1 THR A  86      12.381  26.826 -18.006  1.00 12.25           H  
ATOM   1422 1HG2 THR A  86      13.914  23.883 -16.739  1.00 12.25           H  
ATOM   1423 2HG2 THR A  86      12.570  23.473 -15.646  1.00 12.25           H  
ATOM   1424 3HG2 THR A  86      12.376  23.310 -17.403  1.00 12.25           H  
ATOM   1425  N   LYS A  87      10.596  25.491 -14.132  1.00 12.09           N  
ATOM   1426  CA  LYS A  87      10.274  24.997 -12.815  1.00 12.09           C  
ATOM   1427  C   LYS A  87       8.761  24.874 -12.620  1.00 12.09           C  
ATOM   1428  O   LYS A  87       8.307  23.850 -12.120  1.00 12.09           O  
ATOM   1429  CB  LYS A  87      10.872  25.931 -11.765  1.00 12.09           C  
ATOM   1430  CG  LYS A  87      12.403  25.939 -11.720  1.00 12.09           C  
ATOM   1431  CD  LYS A  87      12.963  24.632 -11.187  1.00 12.09           C  
ATOM   1432  CE  LYS A  87      14.487  24.679 -11.086  1.00 12.09           C  
ATOM   1433  NZ  LYS A  87      15.035  23.432 -10.500  1.00 12.09           N  
ATOM   1434  H   LYS A  87      10.989  26.429 -14.238  1.00 12.09           H  
ATOM   1435  HA  LYS A  87      10.714  24.008 -12.697  1.00 12.09           H  
ATOM   1436 1HB  LYS A  87      10.541  26.955 -11.963  1.00 12.09           H  
ATOM   1437 2HB  LYS A  87      10.505  25.648 -10.780  1.00 12.09           H  
ATOM   1438 1HG  LYS A  87      12.783  26.096 -12.730  1.00 12.09           H  
ATOM   1439 2HG  LYS A  87      12.741  26.764 -11.098  1.00 12.09           H  
ATOM   1440 1HD  LYS A  87      12.555  24.430 -10.191  1.00 12.09           H  
ATOM   1441 2HD  LYS A  87      12.676  23.818 -11.851  1.00 12.09           H  
ATOM   1442 1HE  LYS A  87      14.906  24.817 -12.080  1.00 12.09           H  
ATOM   1443 2HE  LYS A  87      14.780  25.517 -10.461  1.00 12.09           H  
ATOM   1444 1HZ  LYS A  87      16.036  23.493 -10.435  1.00 12.09           H  
ATOM   1445 2HZ  LYS A  87      14.637  23.315  -9.554  1.00 12.09           H  
ATOM   1446 3HZ  LYS A  87      14.781  22.642 -11.065  1.00 12.09           H  
ATOM   1447  N   GLU A  88       7.962  25.839 -13.115  1.00 12.06           N  
ATOM   1448  CA  GLU A  88       6.502  25.744 -12.966  1.00 12.06           C  
ATOM   1449  C   GLU A  88       5.981  24.453 -13.555  1.00 12.06           C  
ATOM   1450  O   GLU A  88       5.136  23.769 -12.970  1.00 12.06           O  
ATOM   1451  CB  GLU A  88       5.779  26.885 -13.701  1.00 12.06           C  
ATOM   1452  CG  GLU A  88       4.225  26.836 -13.586  1.00 12.06           C  
ATOM   1453  CD  GLU A  88       3.488  27.937 -14.362  1.00 12.06           C  
ATOM   1454  OE1 GLU A  88       4.128  28.777 -14.961  1.00 12.06           O  
ATOM   1455  OE2 GLU A  88       2.282  27.920 -14.363  1.00 12.06           O  
ATOM   1456  H   GLU A  88       8.366  26.673 -13.541  1.00 12.06           H  
ATOM   1457  HA  GLU A  88       6.260  25.763 -11.905  1.00 12.06           H  
ATOM   1458 1HB  GLU A  88       6.138  27.840 -13.341  1.00 12.06           H  
ATOM   1459 2HB  GLU A  88       6.025  26.833 -14.759  1.00 12.06           H  
ATOM   1460 1HG  GLU A  88       3.891  25.868 -13.962  1.00 12.06           H  
ATOM   1461 2HG  GLU A  88       3.944  26.897 -12.542  1.00 12.06           H  
ATOM   1462  N   ILE A  89       6.485  24.139 -14.733  1.00 12.23           N  
ATOM   1463  CA  ILE A  89       6.074  22.980 -15.475  1.00 12.23           C  
ATOM   1464  C   ILE A  89       6.574  21.686 -14.864  1.00 12.23           C  
ATOM   1465  O   ILE A  89       5.824  20.710 -14.787  1.00 12.23           O  
ATOM   1466  CB  ILE A  89       6.512  23.152 -16.911  1.00 12.23           C  
ATOM   1467  CG1 ILE A  89       5.774  24.364 -17.491  1.00 12.23           C  
ATOM   1468  CG2 ILE A  89       6.287  21.943 -17.693  1.00 12.23           C  
ATOM   1469  CD1 ILE A  89       4.283  24.236 -17.446  1.00 12.23           C  
ATOM   1470  H   ILE A  89       7.177  24.765 -15.151  1.00 12.23           H  
ATOM   1471  HA  ILE A  89       4.988  22.951 -15.468  1.00 12.23           H  
ATOM   1472  HB  ILE A  89       7.568  23.392 -16.908  1.00 12.23           H  
ATOM   1473 1HG1 ILE A  89       6.038  25.242 -16.925  1.00 12.23           H  
ATOM   1474 2HG1 ILE A  89       6.075  24.506 -18.512  1.00 12.23           H  
ATOM   1475 1HG2 ILE A  89       6.625  22.113 -18.709  1.00 12.23           H  
ATOM   1476 2HG2 ILE A  89       6.853  21.125 -17.248  1.00 12.23           H  
ATOM   1477 3HG2 ILE A  89       5.226  21.706 -17.694  1.00 12.23           H  
ATOM   1478 1HD1 ILE A  89       3.833  25.136 -17.865  1.00 12.23           H  
ATOM   1479 2HD1 ILE A  89       3.972  23.367 -18.027  1.00 12.23           H  
ATOM   1480 3HD1 ILE A  89       3.961  24.119 -16.410  1.00 12.23           H  
ATOM   1481  N   ALA A  90       7.826  21.649 -14.415  1.00 12.59           N  
ATOM   1482  CA  ALA A  90       8.302  20.439 -13.768  1.00 12.59           C  
ATOM   1483  C   ALA A  90       7.458  20.132 -12.546  1.00 12.59           C  
ATOM   1484  O   ALA A  90       7.035  18.994 -12.319  1.00 12.59           O  
ATOM   1485  CB  ALA A  90       9.735  20.626 -13.324  1.00 12.59           C  
ATOM   1486  H   ALA A  90       8.452  22.450 -14.518  1.00 12.59           H  
ATOM   1487  HA  ALA A  90       8.213  19.614 -14.473  1.00 12.59           H  
ATOM   1488 1HB  ALA A  90      10.091  19.724 -12.835  1.00 12.59           H  
ATOM   1489 2HB  ALA A  90      10.348  20.849 -14.184  1.00 12.59           H  
ATOM   1490 3HB  ALA A  90       9.783  21.460 -12.623  1.00 12.59           H  
ATOM   1491  N   GLU A  91       7.145  21.175 -11.792  1.00 13.07           N  
ATOM   1492  CA  GLU A  91       6.346  21.017 -10.605  1.00 13.07           C  
ATOM   1493  C   GLU A  91       4.927  20.591 -10.967  1.00 13.07           C  
ATOM   1494  O   GLU A  91       4.349  19.728 -10.302  1.00 13.07           O  
ATOM   1495  CB  GLU A  91       6.399  22.308  -9.812  1.00 13.07           C  
ATOM   1496  CG  GLU A  91       7.791  22.587  -9.236  1.00 13.07           C  
ATOM   1497  CD  GLU A  91       7.865  23.877  -8.513  1.00 13.07           C  
ATOM   1498  OE1 GLU A  91       6.908  24.580  -8.522  1.00 13.07           O  
ATOM   1499  OE2 GLU A  91       8.884  24.196  -7.951  1.00 13.07           O  
ATOM   1500  H   GLU A  91       7.501  22.103 -12.027  1.00 13.07           H  
ATOM   1501  HA  GLU A  91       6.782  20.233 -10.000  1.00 13.07           H  
ATOM   1502 1HB  GLU A  91       6.132  23.144 -10.459  1.00 13.07           H  
ATOM   1503 2HB  GLU A  91       5.698  22.283  -9.005  1.00 13.07           H  
ATOM   1504 1HG  GLU A  91       8.086  21.788  -8.597  1.00 13.07           H  
ATOM   1505 2HG  GLU A  91       8.504  22.603 -10.050  1.00 13.07           H  
ATOM   1506  N   ALA A  92       4.366  21.152 -12.049  1.00 13.61           N  
ATOM   1507  CA  ALA A  92       3.033  20.756 -12.473  1.00 13.61           C  
ATOM   1508  C   ALA A  92       3.012  19.278 -12.825  1.00 13.61           C  
ATOM   1509  O   ALA A  92       2.070  18.561 -12.478  1.00 13.61           O  
ATOM   1510  CB  ALA A  92       2.590  21.571 -13.673  1.00 13.61           C  
ATOM   1511  H   ALA A  92       4.853  21.891 -12.554  1.00 13.61           H  
ATOM   1512  HA  ALA A  92       2.348  20.926 -11.644  1.00 13.61           H  
ATOM   1513 1HB  ALA A  92       1.585  21.273 -13.967  1.00 13.61           H  
ATOM   1514 2HB  ALA A  92       2.599  22.630 -13.413  1.00 13.61           H  
ATOM   1515 3HB  ALA A  92       3.276  21.396 -14.498  1.00 13.61           H  
ATOM   1516  N   ALA A  93       4.069  18.805 -13.490  1.00 14.14           N  
ATOM   1517  CA  ALA A  93       4.154  17.401 -13.856  1.00 14.14           C  
ATOM   1518  C   ALA A  93       4.172  16.536 -12.609  1.00 14.14           C  
ATOM   1519  O   ALA A  93       3.487  15.506 -12.523  1.00 14.14           O  
ATOM   1520  CB  ALA A  93       5.409  17.156 -14.667  1.00 14.14           C  
ATOM   1521  H   ALA A  93       4.815  19.443 -13.770  1.00 14.14           H  
ATOM   1522  HA  ALA A  93       3.277  17.144 -14.448  1.00 14.14           H  
ATOM   1523 1HB  ALA A  93       5.465  16.117 -14.948  1.00 14.14           H  
ATOM   1524 2HB  ALA A  93       5.386  17.775 -15.554  1.00 14.14           H  
ATOM   1525 3HB  ALA A  93       6.266  17.415 -14.077  1.00 14.14           H  
ATOM   1526  N   ALA A  94       4.941  16.984 -11.612  1.00 14.61           N  
ATOM   1527  CA  ALA A  94       5.032  16.264 -10.360  1.00 14.61           C  
ATOM   1528  C   ALA A  94       3.692  16.212  -9.666  1.00 14.61           C  
ATOM   1529  O   ALA A  94       3.347  15.203  -9.063  1.00 14.61           O  
ATOM   1530  CB  ALA A  94       6.061  16.869  -9.459  1.00 14.61           C  
ATOM   1531  H   ALA A  94       5.495  17.832 -11.747  1.00 14.61           H  
ATOM   1532  HA  ALA A  94       5.327  15.261 -10.589  1.00 14.61           H  
ATOM   1533 1HB  ALA A  94       6.139  16.291  -8.544  1.00 14.61           H  
ATOM   1534 2HB  ALA A  94       7.008  16.856  -9.986  1.00 14.61           H  
ATOM   1535 3HB  ALA A  94       5.779  17.892  -9.222  1.00 14.61           H  
ATOM   1536  N   LYS A  95       2.919  17.292  -9.766  1.00 15.01           N  
ATOM   1537  CA  LYS A  95       1.603  17.299  -9.163  1.00 15.01           C  
ATOM   1538  C   LYS A  95       0.666  16.351  -9.890  1.00 15.01           C  
ATOM   1539  O   LYS A  95      -0.012  15.554  -9.261  1.00 15.01           O  
ATOM   1540  CB  LYS A  95       0.972  18.684  -9.146  1.00 15.01           C  
ATOM   1541  CG  LYS A  95      -0.417  18.693  -8.480  1.00 15.01           C  
ATOM   1542  CD  LYS A  95      -1.018  20.088  -8.415  1.00 15.01           C  
ATOM   1543  CE  LYS A  95      -2.399  20.064  -7.773  1.00 15.01           C  
ATOM   1544  NZ  LYS A  95      -3.001  21.432  -7.687  1.00 15.01           N  
ATOM   1545  H   LYS A  95       3.268  18.124 -10.242  1.00 15.01           H  
ATOM   1546  HA  LYS A  95       1.700  16.967  -8.135  1.00 15.01           H  
ATOM   1547 1HB  LYS A  95       1.627  19.381  -8.613  1.00 15.01           H  
ATOM   1548 2HB  LYS A  95       0.868  19.049 -10.168  1.00 15.01           H  
ATOM   1549 1HG  LYS A  95      -1.086  18.046  -9.050  1.00 15.01           H  
ATOM   1550 2HG  LYS A  95      -0.335  18.296  -7.468  1.00 15.01           H  
ATOM   1551 1HD  LYS A  95      -0.378  20.735  -7.835  1.00 15.01           H  
ATOM   1552 2HD  LYS A  95      -1.097  20.494  -9.422  1.00 15.01           H  
ATOM   1553 1HE  LYS A  95      -3.053  19.426  -8.368  1.00 15.01           H  
ATOM   1554 2HE  LYS A  95      -2.316  19.647  -6.769  1.00 15.01           H  
ATOM   1555 1HZ  LYS A  95      -3.913  21.373  -7.259  1.00 15.01           H  
ATOM   1556 2HZ  LYS A  95      -2.408  22.034  -7.128  1.00 15.01           H  
ATOM   1557 3HZ  LYS A  95      -3.091  21.823  -8.613  1.00 15.01           H  
ATOM   1558  N   GLN A  96       0.637  16.392 -11.218  1.00 15.36           N  
ATOM   1559  CA  GLN A  96      -0.325  15.564 -11.938  1.00 15.36           C  
ATOM   1560  C   GLN A  96      -0.122  14.064 -11.714  1.00 15.36           C  
ATOM   1561  O   GLN A  96      -1.087  13.308 -11.560  1.00 15.36           O  
ATOM   1562  CB  GLN A  96      -0.263  15.870 -13.435  1.00 15.36           C  
ATOM   1563  CG  GLN A  96      -0.800  17.258 -13.837  1.00 15.36           C  
ATOM   1564  CD  GLN A  96      -2.298  17.414 -13.596  1.00 15.36           C  
ATOM   1565  OE1 GLN A  96      -3.095  16.553 -13.983  1.00 15.36           O  
ATOM   1566  NE2 GLN A  96      -2.693  18.516 -12.968  1.00 15.36           N  
ATOM   1567  H   GLN A  96       1.244  17.040 -11.723  1.00 15.36           H  
ATOM   1568  HA  GLN A  96      -1.312  15.821 -11.583  1.00 15.36           H  
ATOM   1569 1HB  GLN A  96       0.780  15.819 -13.761  1.00 15.36           H  
ATOM   1570 2HB  GLN A  96      -0.818  15.117 -13.987  1.00 15.36           H  
ATOM   1571 1HG  GLN A  96      -0.284  18.010 -13.242  1.00 15.36           H  
ATOM   1572 2HG  GLN A  96      -0.596  17.418 -14.894  1.00 15.36           H  
ATOM   1573 1HE2 GLN A  96      -3.667  18.670 -12.790  1.00 15.36           H  
ATOM   1574 2HE2 GLN A  96      -2.018  19.194 -12.679  1.00 15.36           H  
ATOM   1575  N   ARG A  97       1.124  13.625 -11.596  1.00 15.62           N  
ATOM   1576  CA  ARG A  97       1.373  12.198 -11.396  1.00 15.62           C  
ATOM   1577  C   ARG A  97       0.999  11.722  -9.975  1.00 15.62           C  
ATOM   1578  O   ARG A  97       0.960  10.508  -9.713  1.00 15.62           O  
ATOM   1579  CB  ARG A  97       2.816  11.877 -11.751  1.00 15.62           C  
ATOM   1580  CG  ARG A  97       3.814  12.469 -10.854  1.00 15.62           C  
ATOM   1581  CD  ARG A  97       5.178  12.351 -11.385  1.00 15.62           C  
ATOM   1582  NE  ARG A  97       6.139  12.880 -10.462  1.00 15.62           N  
ATOM   1583  CZ  ARG A  97       7.450  13.001 -10.696  1.00 15.62           C  
ATOM   1584  NH1 ARG A  97       7.963  12.603 -11.833  1.00 15.62           N  
ATOM   1585  NH2 ARG A  97       8.214  13.519  -9.779  1.00 15.62           N  
ATOM   1586  H   ARG A  97       1.908  14.274 -11.710  1.00 15.62           H  
ATOM   1587  HA  ARG A  97       0.750  11.653 -12.102  1.00 15.62           H  
ATOM   1588 1HB  ARG A  97       2.967  10.799 -11.750  1.00 15.62           H  
ATOM   1589 2HB  ARG A  97       3.032  12.237 -12.758  1.00 15.62           H  
ATOM   1590 1HG  ARG A  97       3.582  13.509 -10.772  1.00 15.62           H  
ATOM   1591 2HG  ARG A  97       3.763  12.003  -9.876  1.00 15.62           H  
ATOM   1592 1HD  ARG A  97       5.416  11.331 -11.597  1.00 15.62           H  
ATOM   1593 2HD  ARG A  97       5.237  12.935 -12.298  1.00 15.62           H  
ATOM   1594  HE  ARG A  97       5.790  13.195  -9.565  1.00 15.62           H  
ATOM   1595 1HH1 ARG A  97       7.361  12.192 -12.532  1.00 15.62           H  
ATOM   1596 2HH1 ARG A  97       8.954  12.694 -12.003  1.00 15.62           H  
ATOM   1597 1HH2 ARG A  97       7.807  13.826  -8.908  1.00 15.62           H  
ATOM   1598 2HH2 ARG A  97       9.208  13.592  -9.935  1.00 15.62           H  
ATOM   1599  N   ILE A  98       0.678  12.665  -9.069  1.00 15.81           N  
ATOM   1600  CA  ILE A  98       0.279  12.337  -7.705  1.00 15.81           C  
ATOM   1601  C   ILE A  98      -1.187  12.727  -7.481  1.00 15.81           C  
ATOM   1602  O   ILE A  98      -1.617  12.972  -6.341  1.00 15.81           O  
ATOM   1603  CB  ILE A  98       1.121  13.001  -6.629  1.00 15.81           C  
ATOM   1604  CG1 ILE A  98       1.023  14.415  -6.758  1.00 15.81           C  
ATOM   1605  CG2 ILE A  98       2.578  12.573  -6.764  1.00 15.81           C  
ATOM   1606  CD1 ILE A  98       1.577  15.108  -5.641  1.00 15.81           C  
ATOM   1607  H   ILE A  98       0.679  13.653  -9.324  1.00 15.81           H  
ATOM   1608  HA  ILE A  98       0.369  11.262  -7.562  1.00 15.81           H  
ATOM   1609  HB  ILE A  98       0.747  12.717  -5.650  1.00 15.81           H  
ATOM   1610 1HG1 ILE A  98       1.557  14.690  -7.621  1.00 15.81           H  
ATOM   1611 2HG1 ILE A  98      -0.019  14.696  -6.892  1.00 15.81           H  
ATOM   1612 1HG2 ILE A  98       3.170  13.052  -5.988  1.00 15.81           H  
ATOM   1613 2HG2 ILE A  98       2.651  11.496  -6.658  1.00 15.81           H  
ATOM   1614 3HG2 ILE A  98       2.955  12.871  -7.740  1.00 15.81           H  
ATOM   1615 1HD1 ILE A  98       1.521  16.184  -5.795  1.00 15.81           H  
ATOM   1616 2HD1 ILE A  98       1.058  14.836  -4.730  1.00 15.81           H  
ATOM   1617 3HD1 ILE A  98       2.573  14.800  -5.572  1.00 15.81           H  
ATOM   1618  N   LEU A  99      -1.960  12.729  -8.580  1.00 15.95           N  
ATOM   1619  CA  LEU A  99      -3.408  12.893  -8.517  1.00 15.95           C  
ATOM   1620  C   LEU A  99      -4.229  11.606  -8.856  1.00 15.95           C  
ATOM   1621  O   LEU A  99      -5.242  11.745  -9.545  1.00 15.95           O  
ATOM   1622  CB  LEU A  99      -3.877  14.000  -9.477  1.00 15.95           C  
ATOM   1623  CG  LEU A  99      -3.315  15.387  -9.240  1.00 15.95           C  
ATOM   1624  CD1 LEU A  99      -3.838  16.335 -10.302  1.00 15.95           C  
ATOM   1625  CD2 LEU A  99      -3.642  15.853  -7.858  1.00 15.95           C  
ATOM   1626  H   LEU A  99      -1.533  12.620  -9.500  1.00 15.95           H  
ATOM   1627  HA  LEU A  99      -3.666  13.194  -7.505  1.00 15.95           H  
ATOM   1628 1HB  LEU A  99      -3.595  13.709 -10.492  1.00 15.95           H  
ATOM   1629 2HB  LEU A  99      -4.961  14.065  -9.428  1.00 15.95           H  
ATOM   1630  HG  LEU A  99      -2.275  15.340  -9.346  1.00 15.95           H  
ATOM   1631 1HD1 LEU A  99      -3.405  17.322 -10.157  1.00 15.95           H  
ATOM   1632 2HD1 LEU A  99      -3.570  15.961 -11.288  1.00 15.95           H  
ATOM   1633 3HD1 LEU A  99      -4.920  16.397 -10.227  1.00 15.95           H  
ATOM   1634 1HD2 LEU A  99      -3.208  16.836  -7.699  1.00 15.95           H  
ATOM   1635 2HD2 LEU A  99      -4.723  15.904  -7.736  1.00 15.95           H  
ATOM   1636 3HD2 LEU A  99      -3.226  15.146  -7.142  1.00 15.95           H  
ATOM   1637  N   ASP A 100      -3.847  10.355  -8.436  1.00 16.06           N  
ATOM   1638  CA  ASP A 100      -2.722   9.902  -7.575  1.00 16.06           C  
ATOM   1639  C   ASP A 100      -2.448   8.461  -7.937  1.00 16.06           C  
ATOM   1640  O   ASP A 100      -3.143   7.561  -7.472  1.00 16.06           O  
ATOM   1641  CB  ASP A 100      -3.111  10.079  -6.082  1.00 16.06           C  
ATOM   1642  CG  ASP A 100      -2.016   9.808  -4.973  1.00 16.06           C  
ATOM   1643  OD1 ASP A 100      -0.918   9.393  -5.257  1.00 16.06           O  
ATOM   1644  OD2 ASP A 100      -2.332  10.047  -3.830  1.00 16.06           O  
ATOM   1645  H   ASP A 100      -4.432   9.586  -8.770  1.00 16.06           H  
ATOM   1646  HA  ASP A 100      -1.808  10.374  -7.817  1.00 16.06           H  
ATOM   1647 1HB  ASP A 100      -3.470  11.097  -5.934  1.00 16.06           H  
ATOM   1648 2HB  ASP A 100      -3.957   9.424  -5.874  1.00 16.06           H  
ATOM   1649  N   TYR A 101      -1.452   8.238  -8.816  1.00 16.11           N  
ATOM   1650  CA  TYR A 101      -1.313   6.911  -9.418  1.00 16.11           C  
ATOM   1651  C   TYR A 101      -2.664   6.546 -10.047  1.00 16.11           C  
ATOM   1652  O   TYR A 101      -3.265   5.492  -9.758  1.00 16.11           O  
ATOM   1653  CB  TYR A 101      -0.823   5.840  -8.439  1.00 16.11           C  
ATOM   1654  CG  TYR A 101       0.598   6.017  -7.910  1.00 16.11           C  
ATOM   1655  CD1 TYR A 101       0.818   6.331  -6.583  1.00 16.11           C  
ATOM   1656  CD2 TYR A 101       1.687   5.835  -8.766  1.00 16.11           C  
ATOM   1657  CE1 TYR A 101       2.118   6.457  -6.108  1.00 16.11           C  
ATOM   1658  CE2 TYR A 101       2.984   5.965  -8.285  1.00 16.11           C  
ATOM   1659  CZ  TYR A 101       3.195   6.271  -6.958  1.00 16.11           C  
ATOM   1660  OH  TYR A 101       4.476   6.391  -6.465  1.00 16.11           O  
ATOM   1661  H   TYR A 101      -0.826   8.999  -9.100  1.00 16.11           H  
ATOM   1662  HA  TYR A 101      -0.586   6.972 -10.229  1.00 16.11           H  
ATOM   1663 1HB  TYR A 101      -1.487   5.791  -7.581  1.00 16.11           H  
ATOM   1664 2HB  TYR A 101      -0.878   4.870  -8.930  1.00 16.11           H  
ATOM   1665  HD1 TYR A 101      -0.031   6.472  -5.914  1.00 16.11           H  
ATOM   1666  HD2 TYR A 101       1.520   5.585  -9.815  1.00 16.11           H  
ATOM   1667  HE1 TYR A 101       2.297   6.695  -5.071  1.00 16.11           H  
ATOM   1668  HE2 TYR A 101       3.836   5.818  -8.953  1.00 16.11           H  
ATOM   1669  HH  TYR A 101       5.108   6.310  -7.185  1.00 16.11           H  
ATOM   1670  N   SER A 102      -3.147   7.474 -10.895  1.00 16.08           N  
ATOM   1671  CA  SER A 102      -4.437   7.367 -11.567  1.00 16.08           C  
ATOM   1672  C   SER A 102      -5.489   7.213 -10.422  1.00 16.08           C  
ATOM   1673  O   SER A 102      -5.341   7.968  -9.460  1.00 16.08           O  
ATOM   1674  CB  SER A 102      -4.248   6.325 -12.662  1.00 16.08           C  
ATOM   1675  OG  SER A 102      -3.356   6.810 -13.633  1.00 16.08           O  
ATOM   1676  H   SER A 102      -2.585   8.295 -11.065  1.00 16.08           H  
ATOM   1677  HA  SER A 102      -4.654   8.309 -12.072  1.00 16.08           H  
ATOM   1678 1HB  SER A 102      -3.809   5.462 -12.246  1.00 16.08           H  
ATOM   1679 2HB  SER A 102      -5.117   6.045 -13.133  1.00 16.08           H  
ATOM   1680  HG  SER A 102      -3.225   6.086 -14.253  1.00 16.08           H  
ATOM   1681  N   LEU A 103      -6.551   6.367 -10.393  1.00 16.00           N  
ATOM   1682  CA  LEU A 103      -7.197   5.370 -11.265  1.00 16.00           C  
ATOM   1683  C   LEU A 103      -6.417   4.097 -11.642  1.00 16.00           C  
ATOM   1684  O   LEU A 103      -6.890   3.313 -12.461  1.00 16.00           O  
ATOM   1685  CB  LEU A 103      -7.813   6.076 -12.490  1.00 16.00           C  
ATOM   1686  CG  LEU A 103      -8.806   7.168 -12.140  1.00 16.00           C  
ATOM   1687  CD1 LEU A 103      -9.303   7.808 -13.412  1.00 16.00           C  
ATOM   1688  CD2 LEU A 103      -9.942   6.568 -11.334  1.00 16.00           C  
ATOM   1689  H   LEU A 103      -7.059   6.477  -9.529  1.00 16.00           H  
ATOM   1690  HA  LEU A 103      -8.063   5.013 -10.712  1.00 16.00           H  
ATOM   1691 1HB  LEU A 103      -7.094   6.544 -13.096  1.00 16.00           H  
ATOM   1692 2HB  LEU A 103      -8.337   5.329 -13.091  1.00 16.00           H  
ATOM   1693  HG  LEU A 103      -8.312   7.941 -11.546  1.00 16.00           H  
ATOM   1694 1HD1 LEU A 103     -10.011   8.599 -13.169  1.00 16.00           H  
ATOM   1695 2HD1 LEU A 103      -8.461   8.231 -13.961  1.00 16.00           H  
ATOM   1696 3HD1 LEU A 103      -9.797   7.056 -14.028  1.00 16.00           H  
ATOM   1697 1HD2 LEU A 103     -10.655   7.351 -11.076  1.00 16.00           H  
ATOM   1698 2HD2 LEU A 103     -10.443   5.800 -11.924  1.00 16.00           H  
ATOM   1699 3HD2 LEU A 103      -9.548   6.122 -10.419  1.00 16.00           H  
ATOM   1700  N   GLU A 104      -5.290   3.840 -10.973  1.00 15.89           N  
ATOM   1701  CA  GLU A 104      -4.570   2.573 -11.102  1.00 15.89           C  
ATOM   1702  C   GLU A 104      -4.436   1.996  -9.709  1.00 15.89           C  
ATOM   1703  O   GLU A 104      -4.924   0.899  -9.429  1.00 15.89           O  
ATOM   1704  CB  GLU A 104      -3.186   2.739 -11.746  1.00 15.89           C  
ATOM   1705  CG  GLU A 104      -2.412   1.423 -11.930  1.00 15.89           C  
ATOM   1706  CD  GLU A 104      -1.074   1.584 -12.642  1.00 15.89           C  
ATOM   1707  OE1 GLU A 104      -0.734   2.684 -13.008  1.00 15.89           O  
ATOM   1708  OE2 GLU A 104      -0.397   0.595 -12.811  1.00 15.89           O  
ATOM   1709  H   GLU A 104      -4.890   4.550 -10.364  1.00 15.89           H  
ATOM   1710  HA  GLU A 104      -5.156   1.883 -11.710  1.00 15.89           H  
ATOM   1711 1HB  GLU A 104      -3.300   3.190 -12.731  1.00 15.89           H  
ATOM   1712 2HB  GLU A 104      -2.576   3.411 -11.147  1.00 15.89           H  
ATOM   1713 1HG  GLU A 104      -2.231   0.989 -10.947  1.00 15.89           H  
ATOM   1714 2HG  GLU A 104      -3.031   0.727 -12.494  1.00 15.89           H  
ATOM   1715  N   ALA A 105      -3.815   2.758  -8.803  1.00 15.76           N  
ATOM   1716  CA  ALA A 105      -3.720   2.303  -7.423  1.00 15.76           C  
ATOM   1717  C   ALA A 105      -5.125   2.207  -6.852  1.00 15.76           C  
ATOM   1718  O   ALA A 105      -5.478   1.260  -6.142  1.00 15.76           O  
ATOM   1719  CB  ALA A 105      -2.871   3.254  -6.605  1.00 15.76           C  
ATOM   1720  H   ALA A 105      -3.427   3.663  -9.078  1.00 15.76           H  
ATOM   1721  HA  ALA A 105      -3.271   1.309  -7.410  1.00 15.76           H  
ATOM   1722 1HB  ALA A 105      -2.811   2.900  -5.581  1.00 15.76           H  
ATOM   1723 2HB  ALA A 105      -1.870   3.303  -7.032  1.00 15.76           H  
ATOM   1724 3HB  ALA A 105      -3.320   4.251  -6.622  1.00 15.76           H  
ATOM   1725  N   ALA A 106      -5.939   3.204  -7.207  1.00 15.61           N  
ATOM   1726  CA  ALA A 106      -7.326   3.271  -6.790  1.00 15.61           C  
ATOM   1727  C   ALA A 106      -8.103   2.098  -7.344  1.00 15.61           C  
ATOM   1728  O   ALA A 106      -8.965   1.533  -6.673  1.00 15.61           O  
ATOM   1729  CB  ALA A 106      -7.948   4.565  -7.279  1.00 15.61           C  
ATOM   1730  H   ALA A 106      -5.562   3.942  -7.784  1.00 15.61           H  
ATOM   1731  HA  ALA A 106      -7.363   3.228  -5.701  1.00 15.61           H  
ATOM   1732 1HB  ALA A 106      -8.987   4.616  -6.953  1.00 15.61           H  
ATOM   1733 2HB  ALA A 106      -7.393   5.412  -6.871  1.00 15.61           H  
ATOM   1734 3HB  ALA A 106      -7.907   4.591  -8.358  1.00 15.61           H  
ATOM   1735  N   ALA A 107      -7.806   1.739  -8.594  1.00 15.43           N  
ATOM   1736  CA  ALA A 107      -8.511   0.647  -9.233  1.00 15.43           C  
ATOM   1737  C   ALA A 107      -8.205  -0.644  -8.513  1.00 15.43           C  
ATOM   1738  O   ALA A 107      -9.106  -1.418  -8.201  1.00 15.43           O  
ATOM   1739  CB  ALA A 107      -8.117   0.545 -10.692  1.00 15.43           C  
ATOM   1740  H   ALA A 107      -7.072   2.218  -9.095  1.00 15.43           H  
ATOM   1741  HA  ALA A 107      -9.581   0.838  -9.159  1.00 15.43           H  
ATOM   1742 1HB  ALA A 107      -8.665  -0.271 -11.160  1.00 15.43           H  
ATOM   1743 2HB  ALA A 107      -8.351   1.480 -11.200  1.00 15.43           H  
ATOM   1744 3HB  ALA A 107      -7.051   0.353 -10.770  1.00 15.43           H  
ATOM   1745  N   LYS A 108      -6.931  -0.850  -8.181  1.00 15.23           N  
ATOM   1746  CA  LYS A 108      -6.533  -2.065  -7.493  1.00 15.23           C  
ATOM   1747  C   LYS A 108      -7.286  -2.171  -6.182  1.00 15.23           C  
ATOM   1748  O   LYS A 108      -7.874  -3.210  -5.870  1.00 15.23           O  
ATOM   1749  CB  LYS A 108      -5.022  -2.079  -7.246  1.00 15.23           C  
ATOM   1750  CG  LYS A 108      -4.484  -3.357  -6.565  1.00 15.23           C  
ATOM   1751  CD  LYS A 108      -2.959  -3.289  -6.387  1.00 15.23           C  
ATOM   1752  CE  LYS A 108      -2.380  -4.612  -5.867  1.00 15.23           C  
ATOM   1753  NZ  LYS A 108      -2.846  -4.933  -4.493  1.00 15.23           N  
ATOM   1754  H   LYS A 108      -6.221  -0.169  -8.454  1.00 15.23           H  
ATOM   1755  HA  LYS A 108      -6.800  -2.923  -8.110  1.00 15.23           H  
ATOM   1756 1HB  LYS A 108      -4.501  -1.951  -8.196  1.00 15.23           H  
ATOM   1757 2HB  LYS A 108      -4.754  -1.228  -6.618  1.00 15.23           H  
ATOM   1758 1HG  LYS A 108      -4.953  -3.472  -5.581  1.00 15.23           H  
ATOM   1759 2HG  LYS A 108      -4.735  -4.228  -7.168  1.00 15.23           H  
ATOM   1760 1HD  LYS A 108      -2.492  -3.047  -7.342  1.00 15.23           H  
ATOM   1761 2HD  LYS A 108      -2.717  -2.498  -5.675  1.00 15.23           H  
ATOM   1762 1HE  LYS A 108      -2.677  -5.417  -6.535  1.00 15.23           H  
ATOM   1763 2HE  LYS A 108      -1.293  -4.540  -5.860  1.00 15.23           H  
ATOM   1764 1HZ  LYS A 108      -2.456  -5.805  -4.184  1.00 15.23           H  
ATOM   1765 2HZ  LYS A 108      -2.580  -4.208  -3.850  1.00 15.23           H  
ATOM   1766 3HZ  LYS A 108      -3.871  -5.024  -4.485  1.00 15.23           H  
ATOM   1767  N   ASP A 109      -7.317  -1.067  -5.432  1.00 15.02           N  
ATOM   1768  CA  ASP A 109      -7.985  -1.048  -4.143  1.00 15.02           C  
ATOM   1769  C   ASP A 109      -9.464  -1.394  -4.307  1.00 15.02           C  
ATOM   1770  O   ASP A 109      -9.991  -2.252  -3.592  1.00 15.02           O  
ATOM   1771  CB  ASP A 109      -7.824   0.335  -3.492  1.00 15.02           C  
ATOM   1772  CG  ASP A 109      -8.314   0.407  -2.042  1.00 15.02           C  
ATOM   1773  OD1 ASP A 109      -7.720  -0.238  -1.212  1.00 15.02           O  
ATOM   1774  OD2 ASP A 109      -9.265   1.107  -1.763  1.00 15.02           O  
ATOM   1775  H   ASP A 109      -6.825  -0.229  -5.751  1.00 15.02           H  
ATOM   1776  HA  ASP A 109      -7.524  -1.800  -3.502  1.00 15.02           H  
ATOM   1777 1HB  ASP A 109      -6.772   0.627  -3.527  1.00 15.02           H  
ATOM   1778 2HB  ASP A 109      -8.376   1.069  -4.082  1.00 15.02           H  
ATOM   1779  N   LYS A 110     -10.141  -0.758  -5.266  1.00 14.80           N  
ATOM   1780  CA  LYS A 110     -11.557  -1.032  -5.451  1.00 14.80           C  
ATOM   1781  C   LYS A 110     -11.803  -2.485  -5.847  1.00 14.80           C  
ATOM   1782  O   LYS A 110     -12.740  -3.113  -5.344  1.00 14.80           O  
ATOM   1783  CB  LYS A 110     -12.142  -0.077  -6.483  1.00 14.80           C  
ATOM   1784  CG  LYS A 110     -12.253   1.364  -5.976  1.00 14.80           C  
ATOM   1785  CD  LYS A 110     -12.795   2.300  -7.033  1.00 14.80           C  
ATOM   1786  CE  LYS A 110     -12.874   3.724  -6.507  1.00 14.80           C  
ATOM   1787  NZ  LYS A 110     -13.397   4.664  -7.530  1.00 14.80           N  
ATOM   1788  H   LYS A 110      -9.676  -0.061  -5.849  1.00 14.80           H  
ATOM   1789  HA  LYS A 110     -12.062  -0.854  -4.504  1.00 14.80           H  
ATOM   1790 1HB  LYS A 110     -11.498  -0.071  -7.368  1.00 14.80           H  
ATOM   1791 2HB  LYS A 110     -13.127  -0.419  -6.789  1.00 14.80           H  
ATOM   1792 1HG  LYS A 110     -12.911   1.389  -5.109  1.00 14.80           H  
ATOM   1793 2HG  LYS A 110     -11.269   1.713  -5.665  1.00 14.80           H  
ATOM   1794 1HD  LYS A 110     -12.132   2.278  -7.901  1.00 14.80           H  
ATOM   1795 2HD  LYS A 110     -13.786   1.973  -7.342  1.00 14.80           H  
ATOM   1796 1HE  LYS A 110     -13.526   3.748  -5.636  1.00 14.80           H  
ATOM   1797 2HE  LYS A 110     -11.874   4.046  -6.210  1.00 14.80           H  
ATOM   1798 1HZ  LYS A 110     -13.431   5.597  -7.145  1.00 14.80           H  
ATOM   1799 2HZ  LYS A 110     -12.788   4.651  -8.335  1.00 14.80           H  
ATOM   1800 3HZ  LYS A 110     -14.326   4.379  -7.805  1.00 14.80           H  
ATOM   1801  N   VAL A 111     -10.936  -3.047  -6.685  1.00 14.55           N  
ATOM   1802  CA  VAL A 111     -11.099  -4.433  -7.086  1.00 14.55           C  
ATOM   1803  C   VAL A 111     -10.982  -5.362  -5.891  1.00 14.55           C  
ATOM   1804  O   VAL A 111     -11.783  -6.285  -5.742  1.00 14.55           O  
ATOM   1805  CB  VAL A 111     -10.073  -4.822  -8.166  1.00 14.55           C  
ATOM   1806  CG1 VAL A 111     -10.104  -6.322  -8.401  1.00 14.55           C  
ATOM   1807  CG2 VAL A 111     -10.420  -4.104  -9.475  1.00 14.55           C  
ATOM   1808  H   VAL A 111     -10.169  -2.496  -7.073  1.00 14.55           H  
ATOM   1809  HA  VAL A 111     -12.094  -4.546  -7.512  1.00 14.55           H  
ATOM   1810  HB  VAL A 111      -9.073  -4.538  -7.833  1.00 14.55           H  
ATOM   1811 1HG1 VAL A 111      -9.374  -6.582  -9.166  1.00 14.55           H  
ATOM   1812 2HG1 VAL A 111      -9.858  -6.839  -7.473  1.00 14.55           H  
ATOM   1813 3HG1 VAL A 111     -11.099  -6.619  -8.732  1.00 14.55           H  
ATOM   1814 1HG2 VAL A 111      -9.690  -4.371 -10.238  1.00 14.55           H  
ATOM   1815 2HG2 VAL A 111     -11.414  -4.403  -9.799  1.00 14.55           H  
ATOM   1816 3HG2 VAL A 111     -10.406  -3.039  -9.326  1.00 14.55           H  
ATOM   1817  N   GLU A 112      -9.997  -5.134  -5.021  1.00 14.27           N  
ATOM   1818  CA  GLU A 112      -9.878  -5.996  -3.854  1.00 14.27           C  
ATOM   1819  C   GLU A 112     -11.097  -5.837  -2.932  1.00 14.27           C  
ATOM   1820  O   GLU A 112     -11.651  -6.823  -2.445  1.00 14.27           O  
ATOM   1821  CB  GLU A 112      -8.585  -5.688  -3.085  1.00 14.27           C  
ATOM   1822  CG  GLU A 112      -7.297  -6.077  -3.829  1.00 14.27           C  
ATOM   1823  CD  GLU A 112      -6.017  -5.762  -3.064  1.00 14.27           C  
ATOM   1824  OE1 GLU A 112      -6.088  -5.291  -1.954  1.00 14.27           O  
ATOM   1825  OE2 GLU A 112      -4.950  -5.968  -3.625  1.00 14.27           O  
ATOM   1826  H   GLU A 112      -9.339  -4.368  -5.181  1.00 14.27           H  
ATOM   1827  HA  GLU A 112      -9.842  -7.032  -4.192  1.00 14.27           H  
ATOM   1828 1HB  GLU A 112      -8.539  -4.614  -2.880  1.00 14.27           H  
ATOM   1829 2HB  GLU A 112      -8.596  -6.206  -2.126  1.00 14.27           H  
ATOM   1830 1HG  GLU A 112      -7.327  -7.145  -4.039  1.00 14.27           H  
ATOM   1831 2HG  GLU A 112      -7.280  -5.551  -4.785  1.00 14.27           H  
ATOM   1832  N   ARG A 113     -11.571  -4.600  -2.756  1.00 13.91           N  
ATOM   1833  CA  ARG A 113     -12.727  -4.329  -1.899  1.00 13.91           C  
ATOM   1834  C   ARG A 113     -14.011  -5.002  -2.380  1.00 13.91           C  
ATOM   1835  O   ARG A 113     -14.861  -5.381  -1.571  1.00 13.91           O  
ATOM   1836  CB  ARG A 113     -12.956  -2.833  -1.759  1.00 13.91           C  
ATOM   1837  CG  ARG A 113     -11.929  -2.105  -0.885  1.00 13.91           C  
ATOM   1838  CD  ARG A 113     -12.208  -0.651  -0.798  1.00 13.91           C  
ATOM   1839  NE  ARG A 113     -11.202   0.049  -0.006  1.00 13.91           N  
ATOM   1840  CZ  ARG A 113     -11.209   0.151   1.340  1.00 13.91           C  
ATOM   1841  NH1 ARG A 113     -12.183  -0.400   2.042  1.00 13.91           N  
ATOM   1842  NH2 ARG A 113     -10.241   0.803   1.964  1.00 13.91           N  
ATOM   1843  H   ARG A 113     -11.088  -3.815  -3.194  1.00 13.91           H  
ATOM   1844  HA  ARG A 113     -12.497  -4.717  -0.908  1.00 13.91           H  
ATOM   1845 1HB  ARG A 113     -12.923  -2.377  -2.746  1.00 13.91           H  
ATOM   1846 2HB  ARG A 113     -13.946  -2.652  -1.346  1.00 13.91           H  
ATOM   1847 1HG  ARG A 113     -11.950  -2.517   0.121  1.00 13.91           H  
ATOM   1848 2HG  ARG A 113     -10.932  -2.232  -1.303  1.00 13.91           H  
ATOM   1849 1HD  ARG A 113     -12.192  -0.228  -1.804  1.00 13.91           H  
ATOM   1850 2HD  ARG A 113     -13.182  -0.484  -0.344  1.00 13.91           H  
ATOM   1851  HE  ARG A 113     -10.419   0.491  -0.522  1.00 13.91           H  
ATOM   1852 1HH1 ARG A 113     -12.923  -0.899   1.571  1.00 13.91           H  
ATOM   1853 2HH1 ARG A 113     -12.186  -0.323   3.049  1.00 13.91           H  
ATOM   1854 1HH2 ARG A 113      -9.486   1.232   1.434  1.00 13.91           H  
ATOM   1855 2HH2 ARG A 113     -10.249   0.875   2.965  1.00 13.91           H  
ATOM   1856  N   LYS A 114     -14.146  -5.169  -3.691  1.00 13.46           N  
ATOM   1857  CA  LYS A 114     -15.329  -5.780  -4.279  1.00 13.46           C  
ATOM   1858  C   LYS A 114     -15.308  -7.308  -4.337  1.00 13.46           C  
ATOM   1859  O   LYS A 114     -16.264  -7.906  -4.838  1.00 13.46           O  
ATOM   1860  CB  LYS A 114     -15.557  -5.243  -5.692  1.00 13.46           C  
ATOM   1861  CG  LYS A 114     -15.950  -3.772  -5.768  1.00 13.46           C  
ATOM   1862  CD  LYS A 114     -16.139  -3.333  -7.214  1.00 13.46           C  
ATOM   1863  CE  LYS A 114     -16.538  -1.868  -7.306  1.00 13.46           C  
ATOM   1864  NZ  LYS A 114     -16.724  -1.429  -8.722  1.00 13.46           N  
ATOM   1865  H   LYS A 114     -13.419  -4.807  -4.311  1.00 13.46           H  
ATOM   1866  HA  LYS A 114     -16.184  -5.494  -3.667  1.00 13.46           H  
ATOM   1867 1HB  LYS A 114     -14.629  -5.361  -6.263  1.00 13.46           H  
ATOM   1868 2HB  LYS A 114     -16.327  -5.830  -6.188  1.00 13.46           H  
ATOM   1869 1HG  LYS A 114     -16.884  -3.625  -5.229  1.00 13.46           H  
ATOM   1870 2HG  LYS A 114     -15.189  -3.159  -5.300  1.00 13.46           H  
ATOM   1871 1HD  LYS A 114     -15.200  -3.478  -7.754  1.00 13.46           H  
ATOM   1872 2HD  LYS A 114     -16.907  -3.945  -7.683  1.00 13.46           H  
ATOM   1873 1HE  LYS A 114     -17.469  -1.717  -6.764  1.00 13.46           H  
ATOM   1874 2HE  LYS A 114     -15.756  -1.258  -6.848  1.00 13.46           H  
ATOM   1875 1HZ  LYS A 114     -16.985  -0.453  -8.742  1.00 13.46           H  
ATOM   1876 2HZ  LYS A 114     -15.860  -1.556  -9.230  1.00 13.46           H  
ATOM   1877 3HZ  LYS A 114     -17.452  -1.981  -9.154  1.00 13.46           H  
ATOM   1878  N   GLU A 115     -14.238  -7.960  -3.877  1.00 12.95           N  
ATOM   1879  CA  GLU A 115     -14.217  -9.417  -3.972  1.00 12.95           C  
ATOM   1880  C   GLU A 115     -15.418 -10.003  -3.191  1.00 12.95           C  
ATOM   1881  O   GLU A 115     -15.635  -9.615  -2.043  1.00 12.95           O  
ATOM   1882  CB  GLU A 115     -12.901  -9.990  -3.429  1.00 12.95           C  
ATOM   1883  CG  GLU A 115     -12.756 -11.515  -3.626  1.00 12.95           C  
ATOM   1884  CD  GLU A 115     -11.432 -12.095  -3.148  1.00 12.95           C  
ATOM   1885  OE1 GLU A 115     -10.646 -11.376  -2.584  1.00 12.95           O  
ATOM   1886  OE2 GLU A 115     -11.208 -13.264  -3.371  1.00 12.95           O  
ATOM   1887  H   GLU A 115     -13.450  -7.459  -3.456  1.00 12.95           H  
ATOM   1888  HA  GLU A 115     -14.254  -9.671  -5.020  1.00 12.95           H  
ATOM   1889 1HB  GLU A 115     -12.060  -9.495  -3.921  1.00 12.95           H  
ATOM   1890 2HB  GLU A 115     -12.826  -9.774  -2.364  1.00 12.95           H  
ATOM   1891 1HG  GLU A 115     -13.567 -12.011  -3.087  1.00 12.95           H  
ATOM   1892 2HG  GLU A 115     -12.877 -11.737  -4.683  1.00 12.95           H  
ATOM   1893  N   PRO A 116     -16.224 -10.921  -3.770  1.00 12.43           N  
ATOM   1894  CA  PRO A 116     -17.361 -11.564  -3.122  1.00 12.43           C  
ATOM   1895  C   PRO A 116     -16.959 -12.297  -1.851  1.00 12.43           C  
ATOM   1896  O   PRO A 116     -15.892 -12.905  -1.791  1.00 12.43           O  
ATOM   1897  CB  PRO A 116     -17.840 -12.560  -4.188  1.00 12.43           C  
ATOM   1898  CG  PRO A 116     -17.394 -11.964  -5.501  1.00 12.43           C  
ATOM   1899  CD  PRO A 116     -16.070 -11.287  -5.200  1.00 12.43           C  
ATOM   1900  HA  PRO A 116     -18.129 -10.808  -2.907  1.00 12.43           H  
ATOM   1901 1HB  PRO A 116     -17.403 -13.551  -3.992  1.00 12.43           H  
ATOM   1902 2HB  PRO A 116     -18.933 -12.677  -4.123  1.00 12.43           H  
ATOM   1903 1HG  PRO A 116     -17.298 -12.752  -6.264  1.00 12.43           H  
ATOM   1904 2HG  PRO A 116     -18.155 -11.258  -5.872  1.00 12.43           H  
ATOM   1905 1HD  PRO A 116     -15.222 -11.967  -5.349  1.00 12.43           H  
ATOM   1906 2HD  PRO A 116     -16.032 -10.397  -5.844  1.00 12.43           H  
ATOM   1907  N   LEU A 117     -17.844 -12.286  -0.858  1.00 11.92           N  
ATOM   1908  CA  LEU A 117     -17.607 -12.987   0.404  1.00 11.92           C  
ATOM   1909  C   LEU A 117     -17.764 -14.489   0.236  1.00 11.92           C  
ATOM   1910  O   LEU A 117     -18.642 -14.941  -0.502  1.00 11.92           O  
ATOM   1911  CB  LEU A 117     -18.622 -12.519   1.465  1.00 11.92           C  
ATOM   1912  CG  LEU A 117     -18.538 -11.054   1.903  1.00 11.92           C  
ATOM   1913  CD1 LEU A 117     -19.700 -10.743   2.812  1.00 11.92           C  
ATOM   1914  CD2 LEU A 117     -17.237 -10.833   2.640  1.00 11.92           C  
ATOM   1915  H   LEU A 117     -18.703 -11.768  -0.973  1.00 11.92           H  
ATOM   1916  HA  LEU A 117     -16.591 -12.779   0.743  1.00 11.92           H  
ATOM   1917 1HB  LEU A 117     -19.626 -12.695   1.084  1.00 11.92           H  
ATOM   1918 2HB  LEU A 117     -18.492 -13.138   2.357  1.00 11.92           H  
ATOM   1919  HG  LEU A 117     -18.587 -10.400   1.030  1.00 11.92           H  
ATOM   1920 1HD1 LEU A 117     -19.651  -9.704   3.137  1.00 11.92           H  
ATOM   1921 2HD1 LEU A 117     -20.633 -10.910   2.276  1.00 11.92           H  
ATOM   1922 3HD1 LEU A 117     -19.650 -11.393   3.675  1.00 11.92           H  
ATOM   1923 1HD2 LEU A 117     -17.172  -9.793   2.960  1.00 11.92           H  
ATOM   1924 2HD2 LEU A 117     -17.202 -11.482   3.508  1.00 11.92           H  
ATOM   1925 3HD2 LEU A 117     -16.398 -11.064   1.979  1.00 11.92           H  
ATOM   1926  N   SER A 118     -16.934 -15.267   0.928  1.00 11.47           N  
ATOM   1927  CA  SER A 118     -17.117 -16.715   0.941  1.00 11.47           C  
ATOM   1928  C   SER A 118     -18.171 -17.025   2.004  1.00 11.47           C  
ATOM   1929  O   SER A 118     -18.391 -16.184   2.876  1.00 11.47           O  
ATOM   1930  CB  SER A 118     -15.784 -17.379   1.272  1.00 11.47           C  
ATOM   1931  OG  SER A 118     -15.384 -17.072   2.582  1.00 11.47           O  
ATOM   1932  H   SER A 118     -16.180 -14.854   1.502  1.00 11.47           H  
ATOM   1933  HA  SER A 118     -17.467 -17.036  -0.039  1.00 11.47           H  
ATOM   1934 1HB  SER A 118     -15.831 -18.447   1.160  1.00 11.47           H  
ATOM   1935 2HB  SER A 118     -15.029 -17.019   0.577  1.00 11.47           H  
ATOM   1936  HG  SER A 118     -15.082 -16.130   2.546  1.00 11.47           H  
ATOM   1937  N   PRO A 119     -18.817 -18.204   2.014  1.00 11.12           N  
ATOM   1938  CA  PRO A 119     -19.719 -18.590   3.076  1.00 11.12           C  
ATOM   1939  C   PRO A 119     -18.986 -18.651   4.414  1.00 11.12           C  
ATOM   1940  O   PRO A 119     -19.579 -18.405   5.467  1.00 11.12           O  
ATOM   1941  CB  PRO A 119     -20.223 -19.965   2.607  1.00 11.12           C  
ATOM   1942  CG  PRO A 119     -19.188 -20.441   1.597  1.00 11.12           C  
ATOM   1943  CD  PRO A 119     -18.709 -19.173   0.914  1.00 11.12           C  
ATOM   1944  HA  PRO A 119     -20.545 -17.875   3.120  1.00 11.12           H  
ATOM   1945 1HB  PRO A 119     -20.304 -20.647   3.468  1.00 11.12           H  
ATOM   1946 2HB  PRO A 119     -21.237 -19.871   2.180  1.00 11.12           H  
ATOM   1947 1HG  PRO A 119     -18.378 -20.975   2.115  1.00 11.12           H  
ATOM   1948 2HG  PRO A 119     -19.641 -21.160   0.904  1.00 11.12           H  
ATOM   1949 1HD  PRO A 119     -17.702 -19.325   0.564  1.00 11.12           H  
ATOM   1950 2HD  PRO A 119     -19.379 -18.884   0.100  1.00 11.12           H  
ATOM   1951  N   LEU A 120     -17.669 -18.870   4.387  1.00 10.90           N  
ATOM   1952  CA  LEU A 120     -16.945 -18.882   5.642  1.00 10.90           C  
ATOM   1953  C   LEU A 120     -16.908 -17.476   6.201  1.00 10.90           C  
ATOM   1954  O   LEU A 120     -17.221 -17.275   7.379  1.00 10.90           O  
ATOM   1955  CB  LEU A 120     -15.525 -19.410   5.457  1.00 10.90           C  
ATOM   1956  CG  LEU A 120     -15.417 -20.877   5.126  1.00 10.90           C  
ATOM   1957  CD1 LEU A 120     -13.972 -21.215   4.820  1.00 10.90           C  
ATOM   1958  CD2 LEU A 120     -15.930 -21.675   6.307  1.00 10.90           C  
ATOM   1959  H   LEU A 120     -17.182 -19.053   3.521  1.00 10.90           H  
ATOM   1960  HA  LEU A 120     -17.471 -19.524   6.349  1.00 10.90           H  
ATOM   1961 1HB  LEU A 120     -15.046 -18.848   4.655  1.00 10.90           H  
ATOM   1962 2HB  LEU A 120     -14.974 -19.239   6.368  1.00 10.90           H  
ATOM   1963  HG  LEU A 120     -16.015 -21.102   4.244  1.00 10.90           H  
ATOM   1964 1HD1 LEU A 120     -13.890 -22.274   4.579  1.00 10.90           H  
ATOM   1965 2HD1 LEU A 120     -13.635 -20.621   3.971  1.00 10.90           H  
ATOM   1966 3HD1 LEU A 120     -13.356 -20.990   5.690  1.00 10.90           H  
ATOM   1967 1HD2 LEU A 120     -15.861 -22.741   6.087  1.00 10.90           H  
ATOM   1968 2HD2 LEU A 120     -15.328 -21.445   7.190  1.00 10.90           H  
ATOM   1969 3HD2 LEU A 120     -16.970 -21.410   6.499  1.00 10.90           H  
ATOM   1970  N   ASP A 121     -16.691 -16.489   5.319  1.00 10.81           N  
ATOM   1971  CA  ASP A 121     -16.605 -15.103   5.764  1.00 10.81           C  
ATOM   1972  C   ASP A 121     -17.948 -14.677   6.305  1.00 10.81           C  
ATOM   1973  O   ASP A 121     -18.025 -13.976   7.310  1.00 10.81           O  
ATOM   1974  CB  ASP A 121     -16.258 -14.178   4.605  1.00 10.81           C  
ATOM   1975  CG  ASP A 121     -14.865 -14.339   4.075  1.00 10.81           C  
ATOM   1976  OD1 ASP A 121     -13.933 -14.442   4.840  1.00 10.81           O  
ATOM   1977  OD2 ASP A 121     -14.752 -14.437   2.852  1.00 10.81           O  
ATOM   1978  H   ASP A 121     -16.492 -16.721   4.345  1.00 10.81           H  
ATOM   1979  HA  ASP A 121     -15.856 -15.018   6.547  1.00 10.81           H  
ATOM   1980 1HB  ASP A 121     -16.963 -14.341   3.795  1.00 10.81           H  
ATOM   1981 2HB  ASP A 121     -16.381 -13.151   4.933  1.00 10.81           H  
ATOM   1982  N   LEU A 122     -19.019 -15.138   5.676  1.00 10.82           N  
ATOM   1983  CA  LEU A 122     -20.337 -14.790   6.165  1.00 10.82           C  
ATOM   1984  C   LEU A 122     -20.581 -15.348   7.572  1.00 10.82           C  
ATOM   1985  O   LEU A 122     -21.152 -14.660   8.427  1.00 10.82           O  
ATOM   1986  CB  LEU A 122     -21.395 -15.298   5.194  1.00 10.82           C  
ATOM   1987  CG  LEU A 122     -21.471 -14.580   3.864  1.00 10.82           C  
ATOM   1988  CD1 LEU A 122     -22.435 -15.295   2.960  1.00 10.82           C  
ATOM   1989  CD2 LEU A 122     -21.926 -13.193   4.116  1.00 10.82           C  
ATOM   1990  H   LEU A 122     -18.902 -15.707   4.833  1.00 10.82           H  
ATOM   1991  HA  LEU A 122     -20.406 -13.705   6.214  1.00 10.82           H  
ATOM   1992 1HB  LEU A 122     -21.155 -16.320   4.966  1.00 10.82           H  
ATOM   1993 2HB  LEU A 122     -22.375 -15.263   5.671  1.00 10.82           H  
ATOM   1994  HG  LEU A 122     -20.489 -14.572   3.379  1.00 10.82           H  
ATOM   1995 1HD1 LEU A 122     -22.497 -14.771   2.005  1.00 10.82           H  
ATOM   1996 2HD1 LEU A 122     -22.096 -16.303   2.783  1.00 10.82           H  
ATOM   1997 3HD1 LEU A 122     -23.407 -15.320   3.426  1.00 10.82           H  
ATOM   1998 1HD2 LEU A 122     -22.007 -12.654   3.173  1.00 10.82           H  
ATOM   1999 2HD2 LEU A 122     -22.883 -13.227   4.599  1.00 10.82           H  
ATOM   2000 3HD2 LEU A 122     -21.220 -12.693   4.769  1.00 10.82           H  
ATOM   2001  N   SER A 123     -20.106 -16.571   7.855  1.00 10.96           N  
ATOM   2002  CA  SER A 123     -20.323 -17.114   9.196  1.00 10.96           C  
ATOM   2003  C   SER A 123     -19.425 -16.405  10.212  1.00 10.96           C  
ATOM   2004  O   SER A 123     -19.775 -16.264  11.394  1.00 10.96           O  
ATOM   2005  CB  SER A 123     -20.014 -18.603   9.230  1.00 10.96           C  
ATOM   2006  OG  SER A 123     -18.629 -18.855   9.137  1.00 10.96           O  
ATOM   2007  H   SER A 123     -19.643 -17.132   7.134  1.00 10.96           H  
ATOM   2008  HA  SER A 123     -21.367 -16.959   9.472  1.00 10.96           H  
ATOM   2009 1HB  SER A 123     -20.409 -19.044  10.146  1.00 10.96           H  
ATOM   2010 2HB  SER A 123     -20.518 -19.082   8.393  1.00 10.96           H  
ATOM   2011  HG  SER A 123     -18.284 -18.287   8.417  1.00 10.96           H  
ATOM   2012  N   TYR A 124     -18.289 -15.878   9.740  1.00 11.18           N  
ATOM   2013  CA  TYR A 124     -17.365 -15.198  10.628  1.00 11.18           C  
ATOM   2014  C   TYR A 124     -17.929 -13.833  10.987  1.00 11.18           C  
ATOM   2015  O   TYR A 124     -17.948 -13.451  12.161  1.00 11.18           O  
ATOM   2016  CB  TYR A 124     -15.994 -15.038   9.960  1.00 11.18           C  
ATOM   2017  CG  TYR A 124     -15.273 -16.356   9.664  1.00 11.18           C  
ATOM   2018  CD1 TYR A 124     -14.304 -16.404   8.659  1.00 11.18           C  
ATOM   2019  CD2 TYR A 124     -15.587 -17.511  10.365  1.00 11.18           C  
ATOM   2020  CE1 TYR A 124     -13.661 -17.591   8.366  1.00 11.18           C  
ATOM   2021  CE2 TYR A 124     -14.936 -18.700  10.064  1.00 11.18           C  
ATOM   2022  CZ  TYR A 124     -13.982 -18.740   9.074  1.00 11.18           C  
ATOM   2023  OH  TYR A 124     -13.343 -19.926   8.785  1.00 11.18           O  
ATOM   2024  H   TYR A 124     -18.036 -16.026   8.762  1.00 11.18           H  
ATOM   2025  HA  TYR A 124     -17.259 -15.778  11.544  1.00 11.18           H  
ATOM   2026 1HB  TYR A 124     -16.113 -14.500   9.022  1.00 11.18           H  
ATOM   2027 2HB  TYR A 124     -15.351 -14.437  10.599  1.00 11.18           H  
ATOM   2028  HD1 TYR A 124     -14.056 -15.502   8.099  1.00 11.18           H  
ATOM   2029  HD2 TYR A 124     -16.347 -17.488  11.148  1.00 11.18           H  
ATOM   2030  HE1 TYR A 124     -12.909 -17.622   7.580  1.00 11.18           H  
ATOM   2031  HE2 TYR A 124     -15.179 -19.605  10.608  1.00 11.18           H  
ATOM   2032  HH  TYR A 124     -12.728 -19.789   8.060  1.00 11.18           H  
ATOM   2033  N   LEU A 125     -18.458 -13.132   9.982  1.00 11.49           N  
ATOM   2034  CA  LEU A 125     -19.029 -11.816  10.193  1.00 11.49           C  
ATOM   2035  C   LEU A 125     -20.228 -11.899  11.109  1.00 11.49           C  
ATOM   2036  O   LEU A 125     -20.355 -11.112  12.048  1.00 11.49           O  
ATOM   2037  CB  LEU A 125     -19.484 -11.230   8.853  1.00 11.49           C  
ATOM   2038  CG  LEU A 125     -18.393 -10.820   7.868  1.00 11.49           C  
ATOM   2039  CD1 LEU A 125     -19.049 -10.484   6.523  1.00 11.49           C  
ATOM   2040  CD2 LEU A 125     -17.637  -9.639   8.431  1.00 11.49           C  
ATOM   2041  H   LEU A 125     -18.423 -13.510   9.037  1.00 11.49           H  
ATOM   2042  HA  LEU A 125     -18.278 -11.172  10.646  1.00 11.49           H  
ATOM   2043 1HB  LEU A 125     -20.114 -11.970   8.352  1.00 11.49           H  
ATOM   2044 2HB  LEU A 125     -20.090 -10.362   9.053  1.00 11.49           H  
ATOM   2045  HG  LEU A 125     -17.704 -11.635   7.717  1.00 11.49           H  
ATOM   2046 1HD1 LEU A 125     -18.287 -10.196   5.803  1.00 11.49           H  
ATOM   2047 2HD1 LEU A 125     -19.578 -11.362   6.160  1.00 11.49           H  
ATOM   2048 3HD1 LEU A 125     -19.756  -9.666   6.654  1.00 11.49           H  
ATOM   2049 1HD2 LEU A 125     -16.858  -9.338   7.731  1.00 11.49           H  
ATOM   2050 2HD2 LEU A 125     -18.324  -8.821   8.583  1.00 11.49           H  
ATOM   2051 3HD2 LEU A 125     -17.186  -9.919   9.382  1.00 11.49           H  
ATOM   2052  N   ALA A 126     -21.081 -12.902  10.886  1.00 11.84           N  
ATOM   2053  CA  ALA A 126     -22.259 -13.074  11.716  1.00 11.84           C  
ATOM   2054  C   ALA A 126     -21.894 -13.358  13.167  1.00 11.84           C  
ATOM   2055  O   ALA A 126     -22.541 -12.860  14.090  1.00 11.84           O  
ATOM   2056  CB  ALA A 126     -23.102 -14.208  11.172  1.00 11.84           C  
ATOM   2057  H   ALA A 126     -20.937 -13.535  10.097  1.00 11.84           H  
ATOM   2058  HA  ALA A 126     -22.819 -12.144  11.691  1.00 11.84           H  
ATOM   2059 1HB  ALA A 126     -23.997 -14.308  11.782  1.00 11.84           H  
ATOM   2060 2HB  ALA A 126     -23.380 -13.997  10.143  1.00 11.84           H  
ATOM   2061 3HB  ALA A 126     -22.525 -15.134  11.207  1.00 11.84           H  
ATOM   2062  N   SER A 127     -20.845 -14.163  13.366  1.00 12.18           N  
ATOM   2063  CA  SER A 127     -20.392 -14.527  14.697  1.00 12.18           C  
ATOM   2064  C   SER A 127     -19.802 -13.342  15.459  1.00 12.18           C  
ATOM   2065  O   SER A 127     -20.028 -13.193  16.662  1.00 12.18           O  
ATOM   2066  CB  SER A 127     -19.338 -15.616  14.597  1.00 12.18           C  
ATOM   2067  OG  SER A 127     -19.871 -16.810  14.077  1.00 12.18           O  
ATOM   2068  H   SER A 127     -20.357 -14.575  12.571  1.00 12.18           H  
ATOM   2069  HA  SER A 127     -21.247 -14.907  15.255  1.00 12.18           H  
ATOM   2070 1HB  SER A 127     -18.526 -15.273  13.957  1.00 12.18           H  
ATOM   2071 2HB  SER A 127     -18.919 -15.798  15.583  1.00 12.18           H  
ATOM   2072  HG  SER A 127     -20.030 -16.632  13.118  1.00 12.18           H  
ATOM   2073  N   LYS A 128     -19.033 -12.506  14.759  1.00 12.38           N  
ATOM   2074  CA  LYS A 128     -18.349 -11.382  15.389  1.00 12.38           C  
ATOM   2075  C   LYS A 128     -19.180 -10.107  15.534  1.00 12.38           C  
ATOM   2076  O   LYS A 128     -19.131  -9.441  16.571  1.00 12.38           O  
ATOM   2077  CB  LYS A 128     -17.111 -11.032  14.570  1.00 12.38           C  
ATOM   2078  CG  LYS A 128     -16.006 -12.066  14.593  1.00 12.38           C  
ATOM   2079  CD  LYS A 128     -14.846 -11.628  13.716  1.00 12.38           C  
ATOM   2080  CE  LYS A 128     -13.733 -12.657  13.699  1.00 12.38           C  
ATOM   2081  NZ  LYS A 128     -12.606 -12.231  12.825  1.00 12.38           N  
ATOM   2082  H   LYS A 128     -18.874 -12.695  13.768  1.00 12.38           H  
ATOM   2083  HA  LYS A 128     -18.043 -11.693  16.387  1.00 12.38           H  
ATOM   2084 1HB  LYS A 128     -17.406 -10.901  13.524  1.00 12.38           H  
ATOM   2085 2HB  LYS A 128     -16.703 -10.085  14.915  1.00 12.38           H  
ATOM   2086 1HG  LYS A 128     -15.656 -12.210  15.614  1.00 12.38           H  
ATOM   2087 2HG  LYS A 128     -16.397 -13.014  14.220  1.00 12.38           H  
ATOM   2088 1HD  LYS A 128     -15.210 -11.487  12.695  1.00 12.38           H  
ATOM   2089 2HD  LYS A 128     -14.452 -10.680  14.077  1.00 12.38           H  
ATOM   2090 1HE  LYS A 128     -13.362 -12.801  14.713  1.00 12.38           H  
ATOM   2091 2HE  LYS A 128     -14.129 -13.605  13.328  1.00 12.38           H  
ATOM   2092 1HZ  LYS A 128     -11.884 -12.937  12.834  1.00 12.38           H  
ATOM   2093 2HZ  LYS A 128     -12.943 -12.105  11.881  1.00 12.38           H  
ATOM   2094 3HZ  LYS A 128     -12.227 -11.358  13.166  1.00 12.38           H  
ATOM   2095  N   SER A 129     -19.897  -9.734  14.481  1.00 12.43           N  
ATOM   2096  CA  SER A 129     -20.634  -8.483  14.462  1.00 12.43           C  
ATOM   2097  C   SER A 129     -21.924  -8.611  13.651  1.00 12.43           C  
ATOM   2098  O   SER A 129     -21.945  -8.143  12.514  1.00 12.43           O  
ATOM   2099  CB  SER A 129     -19.768  -7.388  13.873  1.00 12.43           C  
ATOM   2100  OG  SER A 129     -20.402  -6.138  13.962  1.00 12.43           O  
ATOM   2101  H   SER A 129     -19.934 -10.330  13.657  1.00 12.43           H  
ATOM   2102  HA  SER A 129     -20.861  -8.198  15.486  1.00 12.43           H  
ATOM   2103 1HB  SER A 129     -18.816  -7.357  14.402  1.00 12.43           H  
ATOM   2104 2HB  SER A 129     -19.558  -7.618  12.830  1.00 12.43           H  
ATOM   2105  HG  SER A 129     -20.552  -5.988  14.901  1.00 12.43           H  
ATOM   2106  N   PRO A 130     -23.034  -9.105  14.235  1.00 12.29           N  
ATOM   2107  CA  PRO A 130     -24.292  -9.501  13.588  1.00 12.29           C  
ATOM   2108  C   PRO A 130     -24.836  -8.521  12.534  1.00 12.29           C  
ATOM   2109  O   PRO A 130     -25.543  -8.914  11.605  1.00 12.29           O  
ATOM   2110  CB  PRO A 130     -25.241  -9.620  14.784  1.00 12.29           C  
ATOM   2111  CG  PRO A 130     -24.340 -10.022  15.930  1.00 12.29           C  
ATOM   2112  CD  PRO A 130     -23.053  -9.271  15.704  1.00 12.29           C  
ATOM   2113  HA  PRO A 130     -24.137 -10.495  13.145  1.00 12.29           H  
ATOM   2114 1HB  PRO A 130     -25.758  -8.665  14.953  1.00 12.29           H  
ATOM   2115 2HB  PRO A 130     -26.015 -10.371  14.567  1.00 12.29           H  
ATOM   2116 1HG  PRO A 130     -24.814  -9.783  16.893  1.00 12.29           H  
ATOM   2117 2HG  PRO A 130     -24.186 -11.116  15.911  1.00 12.29           H  
ATOM   2118 1HD  PRO A 130     -23.073  -8.298  16.212  1.00 12.29           H  
ATOM   2119 2HD  PRO A 130     -22.220  -9.912  16.040  1.00 12.29           H  
ATOM   2120  N   GLY A 131     -24.530  -7.234  12.646  1.00 11.96           N  
ATOM   2121  CA  GLY A 131     -25.019  -6.271  11.655  1.00 11.96           C  
ATOM   2122  C   GLY A 131     -24.464  -6.584  10.248  1.00 11.96           C  
ATOM   2123  O   GLY A 131     -24.995  -6.120   9.238  1.00 11.96           O  
ATOM   2124  H   GLY A 131     -23.943  -6.912  13.399  1.00 11.96           H  
ATOM   2125 1HA  GLY A 131     -26.109  -6.289  11.635  1.00 11.96           H  
ATOM   2126 2HA  GLY A 131     -24.719  -5.267  11.952  1.00 11.96           H  
ATOM   2127  N   LYS A 132     -23.391  -7.383  10.206  1.00 11.47           N  
ATOM   2128  CA  LYS A 132     -22.699  -7.829   9.005  1.00 11.47           C  
ATOM   2129  C   LYS A 132     -23.016  -9.292   8.644  1.00 11.47           C  
ATOM   2130  O   LYS A 132     -22.326  -9.894   7.829  1.00 11.47           O  
ATOM   2131  CB  LYS A 132     -21.196  -7.638   9.176  1.00 11.47           C  
ATOM   2132  CG  LYS A 132     -20.771  -6.191   9.334  1.00 11.47           C  
ATOM   2133  CD  LYS A 132     -19.262  -6.064   9.448  1.00 11.47           C  
ATOM   2134  CE  LYS A 132     -18.834  -4.609   9.617  1.00 11.47           C  
ATOM   2135  NZ  LYS A 132     -17.355  -4.476   9.761  1.00 11.47           N  
ATOM   2136  H   LYS A 132     -23.011  -7.701  11.096  1.00 11.47           H  
ATOM   2137  HA  LYS A 132     -23.029  -7.207   8.173  1.00 11.47           H  
ATOM   2138 1HB  LYS A 132     -20.861  -8.185  10.064  1.00 11.47           H  
ATOM   2139 2HB  LYS A 132     -20.676  -8.046   8.317  1.00 11.47           H  
ATOM   2140 1HG  LYS A 132     -21.125  -5.613   8.479  1.00 11.47           H  
ATOM   2141 2HG  LYS A 132     -21.225  -5.787  10.239  1.00 11.47           H  
ATOM   2142 1HD  LYS A 132     -18.918  -6.645  10.307  1.00 11.47           H  
ATOM   2143 2HD  LYS A 132     -18.797  -6.465   8.548  1.00 11.47           H  
ATOM   2144 1HE  LYS A 132     -19.157  -4.039   8.748  1.00 11.47           H  
ATOM   2145 2HE  LYS A 132     -19.312  -4.198  10.507  1.00 11.47           H  
ATOM   2146 1HZ  LYS A 132     -17.110  -3.501   9.871  1.00 11.47           H  
ATOM   2147 2HZ  LYS A 132     -17.050  -4.994  10.574  1.00 11.47           H  
ATOM   2148 3HZ  LYS A 132     -16.901  -4.844   8.937  1.00 11.47           H  
ATOM   2149  N   GLY A 133     -24.086  -9.845   9.208  1.00 10.91           N  
ATOM   2150  CA  GLY A 133     -24.540 -11.218   8.937  1.00 10.91           C  
ATOM   2151  C   GLY A 133     -25.486 -11.624  10.075  1.00 10.91           C  
ATOM   2152  O   GLY A 133     -25.091 -11.564  11.227  1.00 10.91           O  
ATOM   2153  H   GLY A 133     -24.608  -9.309   9.903  1.00 10.91           H  
ATOM   2154 1HA  GLY A 133     -24.981 -11.300   7.959  1.00 10.91           H  
ATOM   2155 2HA  GLY A 133     -23.673 -11.879   8.937  1.00 10.91           H  
ATOM   2156  N   GLU A 134     -26.727 -12.065   9.805  1.00 10.36           N  
ATOM   2157  CA  GLU A 134     -27.368 -12.428   8.530  1.00 10.36           C  
ATOM   2158  C   GLU A 134     -27.491 -11.362   7.430  1.00 10.36           C  
ATOM   2159  O   GLU A 134     -27.673 -11.728   6.276  1.00 10.36           O  
ATOM   2160  CB  GLU A 134     -28.796 -12.916   8.824  1.00 10.36           C  
ATOM   2161  CG  GLU A 134     -28.898 -14.253   9.542  1.00 10.36           C  
ATOM   2162  CD  GLU A 134     -30.338 -14.634   9.844  1.00 10.36           C  
ATOM   2163  OE1 GLU A 134     -31.209 -13.823   9.603  1.00 10.36           O  
ATOM   2164  OE2 GLU A 134     -30.564 -15.731  10.305  1.00 10.36           O  
ATOM   2165  H   GLU A 134     -27.291 -12.245  10.621  1.00 10.36           H  
ATOM   2166  HA  GLU A 134     -26.804 -13.262   8.117  1.00 10.36           H  
ATOM   2167 1HB  GLU A 134     -29.320 -12.173   9.422  1.00 10.36           H  
ATOM   2168 2HB  GLU A 134     -29.339 -13.012   7.881  1.00 10.36           H  
ATOM   2169 1HG  GLU A 134     -28.455 -15.023   8.915  1.00 10.36           H  
ATOM   2170 2HG  GLU A 134     -28.334 -14.205  10.471  1.00 10.36           H  
ATOM   2171  N   ALA A 135     -27.397 -10.075   7.741  1.00  9.84           N  
ATOM   2172  CA  ALA A 135     -27.560  -9.072   6.684  1.00  9.84           C  
ATOM   2173  C   ALA A 135     -26.614  -9.257   5.477  1.00  9.84           C  
ATOM   2174  O   ALA A 135     -27.062  -9.168   4.331  1.00  9.84           O  
ATOM   2175  CB  ALA A 135     -27.305  -7.697   7.263  1.00  9.84           C  
ATOM   2176  H   ALA A 135     -27.234  -9.792   8.700  1.00  9.84           H  
ATOM   2177  HA  ALA A 135     -28.586  -9.134   6.323  1.00  9.84           H  
ATOM   2178 1HB  ALA A 135     -27.462  -6.939   6.496  1.00  9.84           H  
ATOM   2179 2HB  ALA A 135     -27.982  -7.517   8.096  1.00  9.84           H  
ATOM   2180 3HB  ALA A 135     -26.276  -7.642   7.618  1.00  9.84           H  
ATOM   2181  N   ALA A 136     -25.324  -9.544   5.699  1.00  9.42           N  
ATOM   2182  CA  ALA A 136     -24.434  -9.749   4.549  1.00  9.42           C  
ATOM   2183  C   ALA A 136     -24.850 -10.978   3.771  1.00  9.42           C  
ATOM   2184  O   ALA A 136     -24.751 -11.026   2.543  1.00  9.42           O  
ATOM   2185  CB  ALA A 136     -22.995  -9.902   4.973  1.00  9.42           C  
ATOM   2186  H   ALA A 136     -24.965  -9.611   6.642  1.00  9.42           H  
ATOM   2187  HA  ALA A 136     -24.521  -8.882   3.896  1.00  9.42           H  
ATOM   2188 1HB  ALA A 136     -22.371 -10.032   4.095  1.00  9.42           H  
ATOM   2189 2HB  ALA A 136     -22.678  -9.010   5.512  1.00  9.42           H  
ATOM   2190 3HB  ALA A 136     -22.897 -10.772   5.615  1.00  9.42           H  
ATOM   2191  N   ALA A 137     -25.282 -11.993   4.505  1.00  9.13           N  
ATOM   2192  CA  ALA A 137     -25.692 -13.257   3.937  1.00  9.13           C  
ATOM   2193  C   ALA A 137     -26.908 -13.039   3.048  1.00  9.13           C  
ATOM   2194  O   ALA A 137     -26.990 -13.578   1.942  1.00  9.13           O  
ATOM   2195  CB  ALA A 137     -25.931 -14.230   5.077  1.00  9.13           C  
ATOM   2196  H   ALA A 137     -25.354 -11.866   5.502  1.00  9.13           H  
ATOM   2197  HA  ALA A 137     -24.895 -13.630   3.304  1.00  9.13           H  
ATOM   2198 1HB  ALA A 137     -26.212 -15.183   4.748  1.00  9.13           H  
ATOM   2199 2HB  ALA A 137     -25.015 -14.328   5.659  1.00  9.13           H  
ATOM   2200 3HB  ALA A 137     -26.704 -13.851   5.705  1.00  9.13           H  
ATOM   2201  N   LYS A 138     -27.810 -12.164   3.490  1.00  8.98           N  
ATOM   2202  CA  LYS A 138     -28.977 -11.830   2.698  1.00  8.98           C  
ATOM   2203  C   LYS A 138     -28.564 -11.095   1.424  1.00  8.98           C  
ATOM   2204  O   LYS A 138     -29.115 -11.350   0.348  1.00  8.98           O  
ATOM   2205  CB  LYS A 138     -29.957 -11.003   3.523  1.00  8.98           C  
ATOM   2206  CG  LYS A 138     -30.676 -11.807   4.615  1.00  8.98           C  
ATOM   2207  CD  LYS A 138     -31.661 -10.940   5.389  1.00  8.98           C  
ATOM   2208  CE  LYS A 138     -32.394 -11.746   6.459  1.00  8.98           C  
ATOM   2209  NZ  LYS A 138     -33.366 -10.920   7.227  1.00  8.98           N  
ATOM   2210  H   LYS A 138     -27.695 -11.755   4.415  1.00  8.98           H  
ATOM   2211  HA  LYS A 138     -29.472 -12.758   2.411  1.00  8.98           H  
ATOM   2212 1HB  LYS A 138     -29.405 -10.213   4.027  1.00  8.98           H  
ATOM   2213 2HB  LYS A 138     -30.688 -10.519   2.883  1.00  8.98           H  
ATOM   2214 1HG  LYS A 138     -31.222 -12.637   4.162  1.00  8.98           H  
ATOM   2215 2HG  LYS A 138     -29.945 -12.218   5.305  1.00  8.98           H  
ATOM   2216 1HD  LYS A 138     -31.128 -10.116   5.858  1.00  8.98           H  
ATOM   2217 2HD  LYS A 138     -32.397 -10.533   4.688  1.00  8.98           H  
ATOM   2218 1HE  LYS A 138     -32.929 -12.565   5.973  1.00  8.98           H  
ATOM   2219 2HE  LYS A 138     -31.664 -12.162   7.156  1.00  8.98           H  
ATOM   2220 1HZ  LYS A 138     -33.822 -11.504   7.915  1.00  8.98           H  
ATOM   2221 2HZ  LYS A 138     -32.880 -10.167   7.692  1.00  8.98           H  
ATOM   2222 3HZ  LYS A 138     -34.054 -10.542   6.590  1.00  8.98           H  
ATOM   2223  N   ALA A 139     -27.577 -10.197   1.527  1.00  8.98           N  
ATOM   2224  CA  ALA A 139     -27.088  -9.493   0.342  1.00  8.98           C  
ATOM   2225  C   ALA A 139     -26.498 -10.491  -0.656  1.00  8.98           C  
ATOM   2226  O   ALA A 139     -26.680 -10.371  -1.878  1.00  8.98           O  
ATOM   2227  CB  ALA A 139     -26.050  -8.461   0.731  1.00  8.98           C  
ATOM   2228  H   ALA A 139     -27.177  -9.991   2.446  1.00  8.98           H  
ATOM   2229  HA  ALA A 139     -27.930  -8.995  -0.129  1.00  8.98           H  
ATOM   2230 1HB  ALA A 139     -25.711  -7.933  -0.158  1.00  8.98           H  
ATOM   2231 2HB  ALA A 139     -26.489  -7.753   1.433  1.00  8.98           H  
ATOM   2232 3HB  ALA A 139     -25.205  -8.953   1.201  1.00  8.98           H  
ATOM   2233  N   SER A 140     -25.796 -11.494  -0.126  1.00  9.12           N  
ATOM   2234  CA  SER A 140     -25.204 -12.520  -0.960  1.00  9.12           C  
ATOM   2235  C   SER A 140     -26.310 -13.272  -1.707  1.00  9.12           C  
ATOM   2236  O   SER A 140     -26.212 -13.467  -2.924  1.00  9.12           O  
ATOM   2237  CB  SER A 140     -24.327 -13.430  -0.132  1.00  9.12           C  
ATOM   2238  OG  SER A 140     -23.744 -14.416  -0.929  1.00  9.12           O  
ATOM   2239  H   SER A 140     -25.651 -11.522   0.884  1.00  9.12           H  
ATOM   2240  HA  SER A 140     -24.566 -12.037  -1.700  1.00  9.12           H  
ATOM   2241 1HB  SER A 140     -23.550 -12.842   0.353  1.00  9.12           H  
ATOM   2242 2HB  SER A 140     -24.898 -13.879   0.646  1.00  9.12           H  
ATOM   2243  HG  SER A 140     -23.389 -15.083  -0.327  1.00  9.12           H  
ATOM   2244  N   TYR A 141     -27.398 -13.625  -0.994  1.00  9.35           N  
ATOM   2245  CA  TYR A 141     -28.546 -14.302  -1.610  1.00  9.35           C  
ATOM   2246  C   TYR A 141     -29.041 -13.488  -2.795  1.00  9.35           C  
ATOM   2247  O   TYR A 141     -29.183 -14.004  -3.904  1.00  9.35           O  
ATOM   2248  CB  TYR A 141     -29.718 -14.439  -0.616  1.00  9.35           C  
ATOM   2249  CG  TYR A 141     -31.012 -15.037  -1.178  1.00  9.35           C  
ATOM   2250  CD1 TYR A 141     -31.309 -16.391  -1.086  1.00  9.35           C  
ATOM   2251  CD2 TYR A 141     -31.914 -14.191  -1.811  1.00  9.35           C  
ATOM   2252  CE1 TYR A 141     -32.516 -16.846  -1.611  1.00  9.35           C  
ATOM   2253  CE2 TYR A 141     -33.088 -14.664  -2.321  1.00  9.35           C  
ATOM   2254  CZ  TYR A 141     -33.391 -15.974  -2.217  1.00  9.35           C  
ATOM   2255  OH  TYR A 141     -34.578 -16.436  -2.710  1.00  9.35           O  
ATOM   2256  H   TYR A 141     -27.402 -13.443   0.010  1.00  9.35           H  
ATOM   2257  HA  TYR A 141     -28.232 -15.281  -1.965  1.00  9.35           H  
ATOM   2258 1HB  TYR A 141     -29.418 -15.027   0.240  1.00  9.35           H  
ATOM   2259 2HB  TYR A 141     -29.968 -13.472  -0.238  1.00  9.35           H  
ATOM   2260  HD1 TYR A 141     -30.618 -17.085  -0.599  1.00  9.35           H  
ATOM   2261  HD2 TYR A 141     -31.688 -13.133  -1.900  1.00  9.35           H  
ATOM   2262  HE1 TYR A 141     -32.790 -17.876  -1.551  1.00  9.35           H  
ATOM   2263  HE2 TYR A 141     -33.783 -13.985  -2.811  1.00  9.35           H  
ATOM   2264  HH  TYR A 141     -34.606 -17.394  -2.599  1.00  9.35           H  
ATOM   2265  N   LYS A 142     -29.249 -12.184  -2.567  1.00  9.61           N  
ATOM   2266  CA  LYS A 142     -29.772 -11.276  -3.586  1.00  9.61           C  
ATOM   2267  C   LYS A 142     -28.882 -11.216  -4.823  1.00  9.61           C  
ATOM   2268  O   LYS A 142     -29.373 -11.048  -5.940  1.00  9.61           O  
ATOM   2269  CB  LYS A 142     -29.903  -9.860  -3.019  1.00  9.61           C  
ATOM   2270  CG  LYS A 142     -31.007  -9.624  -1.997  1.00  9.61           C  
ATOM   2271  CD  LYS A 142     -30.907  -8.178  -1.494  1.00  9.61           C  
ATOM   2272  CE  LYS A 142     -31.986  -7.819  -0.524  1.00  9.61           C  
ATOM   2273  NZ  LYS A 142     -31.795  -6.446   0.032  1.00  9.61           N  
ATOM   2274  H   LYS A 142     -29.074 -11.823  -1.627  1.00  9.61           H  
ATOM   2275  HA  LYS A 142     -30.752 -11.635  -3.893  1.00  9.61           H  
ATOM   2276 1HB  LYS A 142     -28.969  -9.584  -2.543  1.00  9.61           H  
ATOM   2277 2HB  LYS A 142     -30.059  -9.161  -3.838  1.00  9.61           H  
ATOM   2278 1HG  LYS A 142     -31.985  -9.787  -2.451  1.00  9.61           H  
ATOM   2279 2HG  LYS A 142     -30.891 -10.312  -1.161  1.00  9.61           H  
ATOM   2280 1HD  LYS A 142     -29.947  -8.040  -1.003  1.00  9.61           H  
ATOM   2281 2HD  LYS A 142     -30.956  -7.500  -2.344  1.00  9.61           H  
ATOM   2282 1HE  LYS A 142     -32.928  -7.847  -1.046  1.00  9.61           H  
ATOM   2283 2HE  LYS A 142     -32.001  -8.544   0.296  1.00  9.61           H  
ATOM   2284 1HZ  LYS A 142     -32.549  -6.233   0.671  1.00  9.61           H  
ATOM   2285 2HZ  LYS A 142     -30.914  -6.405   0.524  1.00  9.61           H  
ATOM   2286 3HZ  LYS A 142     -31.793  -5.773  -0.722  1.00  9.61           H  
ATOM   2287  N   SER A 143     -27.574 -11.366  -4.625  1.00  9.86           N  
ATOM   2288  CA  SER A 143     -26.610 -11.318  -5.713  1.00  9.86           C  
ATOM   2289  C   SER A 143     -26.430 -12.673  -6.416  1.00  9.86           C  
ATOM   2290  O   SER A 143     -25.704 -12.766  -7.410  1.00  9.86           O  
ATOM   2291  CB  SER A 143     -25.269 -10.862  -5.172  1.00  9.86           C  
ATOM   2292  OG  SER A 143     -25.351  -9.560  -4.645  1.00  9.86           O  
ATOM   2293  H   SER A 143     -27.229 -11.467  -3.667  1.00  9.86           H  
ATOM   2294  HA  SER A 143     -26.964 -10.595  -6.448  1.00  9.86           H  
ATOM   2295 1HB  SER A 143     -24.937 -11.555  -4.391  1.00  9.86           H  
ATOM   2296 2HB  SER A 143     -24.531 -10.890  -5.969  1.00  9.86           H  
ATOM   2297  HG  SER A 143     -25.832  -9.649  -3.800  1.00  9.86           H  
ATOM   2298  N   GLY A 144     -27.056 -13.731  -5.890  1.00 10.04           N  
ATOM   2299  CA  GLY A 144     -26.915 -15.070  -6.446  1.00 10.04           C  
ATOM   2300  C   GLY A 144     -25.621 -15.782  -6.044  1.00 10.04           C  
ATOM   2301  O   GLY A 144     -25.217 -16.749  -6.706  1.00 10.04           O  
ATOM   2302  H   GLY A 144     -27.672 -13.615  -5.086  1.00 10.04           H  
ATOM   2303 1HA  GLY A 144     -27.761 -15.668  -6.107  1.00 10.04           H  
ATOM   2304 2HA  GLY A 144     -26.972 -15.009  -7.530  1.00 10.04           H  
ATOM   2305  N   THR A 145     -24.963 -15.294  -4.989  1.00 10.13           N  
ATOM   2306  CA  THR A 145     -23.709 -15.875  -4.530  1.00 10.13           C  
ATOM   2307  C   THR A 145     -23.959 -16.698  -3.272  1.00 10.13           C  
ATOM   2308  O   THR A 145     -25.086 -16.752  -2.789  1.00 10.13           O  
ATOM   2309  CB  THR A 145     -22.604 -14.799  -4.378  1.00 10.13           C  
ATOM   2310  OG1 THR A 145     -22.943 -13.836  -3.384  1.00 10.13           O  
ATOM   2311  CG2 THR A 145     -22.422 -14.070  -5.704  1.00 10.13           C  
ATOM   2312  H   THR A 145     -25.361 -14.518  -4.458  1.00 10.13           H  
ATOM   2313  HA  THR A 145     -23.354 -16.568  -5.291  1.00 10.13           H  
ATOM   2314  HB  THR A 145     -21.669 -15.280  -4.097  1.00 10.13           H  
ATOM   2315  HG1 THR A 145     -23.216 -14.263  -2.557  1.00 10.13           H  
ATOM   2316 1HG2 THR A 145     -21.637 -13.321  -5.602  1.00 10.13           H  
ATOM   2317 2HG2 THR A 145     -22.145 -14.786  -6.477  1.00 10.13           H  
ATOM   2318 3HG2 THR A 145     -23.357 -13.581  -5.982  1.00 10.13           H  
ATOM   2319  N   LEU A 146     -22.929 -17.378  -2.771  1.00 10.16           N  
ATOM   2320  CA  LEU A 146     -23.135 -18.320  -1.674  1.00 10.16           C  
ATOM   2321  C   LEU A 146     -23.502 -17.682  -0.348  1.00 10.16           C  
ATOM   2322  O   LEU A 146     -22.951 -16.652   0.040  1.00 10.16           O  
ATOM   2323  CB  LEU A 146     -21.889 -19.174  -1.495  1.00 10.16           C  
ATOM   2324  CG  LEU A 146     -21.794 -20.363  -2.449  1.00 10.16           C  
ATOM   2325  CD1 LEU A 146     -21.564 -19.850  -3.851  1.00 10.16           C  
ATOM   2326  CD2 LEU A 146     -20.698 -21.297  -1.987  1.00 10.16           C  
ATOM   2327  H   LEU A 146     -22.011 -17.272  -3.179  1.00 10.16           H  
ATOM   2328  HA  LEU A 146     -23.952 -18.966  -1.962  1.00 10.16           H  
ATOM   2329 1HB  LEU A 146     -21.014 -18.549  -1.647  1.00 10.16           H  
ATOM   2330 2HB  LEU A 146     -21.874 -19.560  -0.472  1.00 10.16           H  
ATOM   2331  HG  LEU A 146     -22.720 -20.889  -2.468  1.00 10.16           H  
ATOM   2332 1HD1 LEU A 146     -21.515 -20.696  -4.540  1.00 10.16           H  
ATOM   2333 2HD1 LEU A 146     -22.391 -19.199  -4.141  1.00 10.16           H  
ATOM   2334 3HD1 LEU A 146     -20.629 -19.294  -3.890  1.00 10.16           H  
ATOM   2335 1HD2 LEU A 146     -20.638 -22.149  -2.667  1.00 10.16           H  
ATOM   2336 2HD2 LEU A 146     -19.745 -20.772  -1.975  1.00 10.16           H  
ATOM   2337 3HD2 LEU A 146     -20.932 -21.655  -0.984  1.00 10.16           H  
ATOM   2338  N   VAL A 147     -24.426 -18.322   0.359  1.00 10.16           N  
ATOM   2339  CA  VAL A 147     -24.905 -17.823   1.633  1.00 10.16           C  
ATOM   2340  C   VAL A 147     -24.702 -18.784   2.782  1.00 10.16           C  
ATOM   2341  O   VAL A 147     -25.129 -19.935   2.718  1.00 10.16           O  
ATOM   2342  CB  VAL A 147     -26.404 -17.562   1.533  1.00 10.16           C  
ATOM   2343  CG1 VAL A 147     -26.945 -17.083   2.778  1.00 10.16           C  
ATOM   2344  CG2 VAL A 147     -26.656 -16.560   0.478  1.00 10.16           C  
ATOM   2345  H   VAL A 147     -24.831 -19.164  -0.016  1.00 10.16           H  
ATOM   2346  HA  VAL A 147     -24.395 -16.893   1.849  1.00 10.16           H  
ATOM   2347  HB  VAL A 147     -26.886 -18.474   1.333  1.00 10.16           H  
ATOM   2348 1HG1 VAL A 147     -28.018 -16.910   2.671  1.00 10.16           H  
ATOM   2349 2HG1 VAL A 147     -26.772 -17.796   3.580  1.00 10.16           H  
ATOM   2350 3HG1 VAL A 147     -26.448 -16.172   2.968  1.00 10.16           H  
ATOM   2351 1HG2 VAL A 147     -27.709 -16.398   0.410  1.00 10.16           H  
ATOM   2352 2HG2 VAL A 147     -26.167 -15.654   0.746  1.00 10.16           H  
ATOM   2353 3HG2 VAL A 147     -26.282 -16.892  -0.474  1.00 10.16           H  
ATOM   2354  N   SER A 148     -24.088 -18.294   3.844  1.00 10.19           N  
ATOM   2355  CA  SER A 148     -23.938 -19.074   5.055  1.00 10.19           C  
ATOM   2356  C   SER A 148     -24.886 -18.533   6.085  1.00 10.19           C  
ATOM   2357  O   SER A 148     -25.220 -17.348   6.093  1.00 10.19           O  
ATOM   2358  CB  SER A 148     -22.551 -19.074   5.628  1.00 10.19           C  
ATOM   2359  OG  SER A 148     -22.531 -19.795   6.843  1.00 10.19           O  
ATOM   2360  H   SER A 148     -23.744 -17.347   3.819  1.00 10.19           H  
ATOM   2361  HA  SER A 148     -24.217 -20.108   4.851  1.00 10.19           H  
ATOM   2362 1HB  SER A 148     -21.878 -19.528   4.929  1.00 10.19           H  
ATOM   2363 2HB  SER A 148     -22.223 -18.067   5.807  1.00 10.19           H  
ATOM   2364  HG  SER A 148     -23.050 -19.271   7.488  1.00 10.19           H  
ATOM   2365  N   LEU A 149     -25.326 -19.412   6.942  1.00 10.26           N  
ATOM   2366  CA  LEU A 149     -26.232 -19.065   8.006  1.00 10.26           C  
ATOM   2367  C   LEU A 149     -25.456 -18.476   9.167  1.00 10.26           C  
ATOM   2368  O   LEU A 149     -24.283 -18.799   9.353  1.00 10.26           O  
ATOM   2369  CB  LEU A 149     -26.926 -20.314   8.449  1.00 10.26           C  
ATOM   2370  CG  LEU A 149     -27.672 -21.012   7.411  1.00 10.26           C  
ATOM   2371  CD1 LEU A 149     -28.184 -22.256   8.042  1.00 10.26           C  
ATOM   2372  CD2 LEU A 149     -28.771 -20.090   6.862  1.00 10.26           C  
ATOM   2373  H   LEU A 149     -25.008 -20.368   6.853  1.00 10.26           H  
ATOM   2374  HA  LEU A 149     -26.953 -18.333   7.642  1.00 10.26           H  
ATOM   2375 1HB  LEU A 149     -26.190 -21.004   8.858  1.00 10.26           H  
ATOM   2376 2HB  LEU A 149     -27.643 -20.049   9.218  1.00 10.26           H  
ATOM   2377  HG  LEU A 149     -27.010 -21.298   6.590  1.00 10.26           H  
ATOM   2378 1HD1 LEU A 149     -28.742 -22.835   7.347  1.00 10.26           H  
ATOM   2379 2HD1 LEU A 149     -27.341 -22.848   8.407  1.00 10.26           H  
ATOM   2380 3HD1 LEU A 149     -28.806 -21.997   8.864  1.00 10.26           H  
ATOM   2381 1HD2 LEU A 149     -29.336 -20.608   6.090  1.00 10.26           H  
ATOM   2382 2HD2 LEU A 149     -29.444 -19.803   7.671  1.00 10.26           H  
ATOM   2383 3HD2 LEU A 149     -28.310 -19.197   6.432  1.00 10.26           H  
ATOM   2384  N   GLY A 150     -26.107 -17.657   9.990  1.00 10.33           N  
ATOM   2385  CA  GLY A 150     -25.444 -17.031  11.142  1.00 10.33           C  
ATOM   2386  C   GLY A 150     -25.197 -17.952  12.348  1.00 10.33           C  
ATOM   2387  O   GLY A 150     -25.634 -17.664  13.463  1.00 10.33           O  
ATOM   2388  H   GLY A 150     -27.077 -17.436   9.805  1.00 10.33           H  
ATOM   2389 1HA  GLY A 150     -24.487 -16.638  10.802  1.00 10.33           H  
ATOM   2390 2HA  GLY A 150     -26.034 -16.172  11.464  1.00 10.33           H  
ATOM   2391  N   PHE A 151     -24.501 -19.055  12.103  1.00 10.38           N  
ATOM   2392  CA  PHE A 151     -24.159 -20.043  13.121  1.00 10.38           C  
ATOM   2393  C   PHE A 151     -22.639 -20.196  13.230  1.00 10.38           C  
ATOM   2394  O   PHE A 151     -21.946 -20.001  12.233  1.00 10.38           O  
ATOM   2395  CB  PHE A 151     -24.817 -21.389  12.831  1.00 10.38           C  
ATOM   2396  CG  PHE A 151     -26.287 -21.374  13.013  1.00 10.38           C  
ATOM   2397  CD1 PHE A 151     -27.108 -20.982  12.004  1.00 10.38           C  
ATOM   2398  CD2 PHE A 151     -26.842 -21.757  14.224  1.00 10.38           C  
ATOM   2399  CE1 PHE A 151     -28.475 -20.954  12.167  1.00 10.38           C  
ATOM   2400  CE2 PHE A 151     -28.201 -21.738  14.412  1.00 10.38           C  
ATOM   2401  CZ  PHE A 151     -29.023 -21.332  13.384  1.00 10.38           C  
ATOM   2402  H   PHE A 151     -24.184 -19.184  11.145  1.00 10.38           H  
ATOM   2403  HA  PHE A 151     -24.579 -19.683  14.044  1.00 10.38           H  
ATOM   2404 1HB  PHE A 151     -24.603 -21.686  11.805  1.00 10.38           H  
ATOM   2405 2HB  PHE A 151     -24.405 -22.152  13.479  1.00 10.38           H  
ATOM   2406  HD1 PHE A 151     -26.655 -20.692  11.083  1.00 10.38           H  
ATOM   2407  HD2 PHE A 151     -26.184 -22.075  15.031  1.00 10.38           H  
ATOM   2408  HE1 PHE A 151     -29.121 -20.639  11.350  1.00 10.38           H  
ATOM   2409  HE2 PHE A 151     -28.631 -22.041  15.366  1.00 10.38           H  
ATOM   2410  HZ  PHE A 151     -30.096 -21.319  13.534  1.00 10.38           H  
ATOM   2411  N   PRO A 152     -22.090 -20.518  14.415  1.00 10.34           N  
ATOM   2412  CA  PRO A 152     -20.677 -20.760  14.641  1.00 10.34           C  
ATOM   2413  C   PRO A 152     -20.133 -21.900  13.762  1.00 10.34           C  
ATOM   2414  O   PRO A 152     -20.863 -22.861  13.480  1.00 10.34           O  
ATOM   2415  CB  PRO A 152     -20.638 -21.178  16.116  1.00 10.34           C  
ATOM   2416  CG  PRO A 152     -21.866 -20.560  16.733  1.00 10.34           C  
ATOM   2417  CD  PRO A 152     -22.916 -20.598  15.650  1.00 10.34           C  
ATOM   2418  HA  PRO A 152     -20.163 -19.806  14.499  1.00 10.34           H  
ATOM   2419 1HB  PRO A 152     -20.626 -22.282  16.188  1.00 10.34           H  
ATOM   2420 2HB  PRO A 152     -19.707 -20.821  16.580  1.00 10.34           H  
ATOM   2421 1HG  PRO A 152     -22.166 -21.126  17.626  1.00 10.34           H  
ATOM   2422 2HG  PRO A 152     -21.639 -19.535  17.069  1.00 10.34           H  
ATOM   2423 1HD  PRO A 152     -23.501 -21.531  15.684  1.00 10.34           H  
ATOM   2424 2HD  PRO A 152     -23.525 -19.704  15.806  1.00 10.34           H  
ATOM   2425  N   PRO A 153     -18.837 -21.875  13.405  1.00 10.16           N  
ATOM   2426  CA  PRO A 153     -18.137 -22.901  12.658  1.00 10.16           C  
ATOM   2427  C   PRO A 153     -18.298 -24.186  13.420  1.00 10.16           C  
ATOM   2428  O   PRO A 153     -18.587 -24.137  14.615  1.00 10.16           O  
ATOM   2429  CB  PRO A 153     -16.686 -22.413  12.662  1.00 10.16           C  
ATOM   2430  CG  PRO A 153     -16.791 -20.921  12.827  1.00 10.16           C  
ATOM   2431  CD  PRO A 153     -17.993 -20.698  13.720  1.00 10.16           C  
ATOM   2432  HA  PRO A 153     -18.552 -22.979  11.642  1.00 10.16           H  
ATOM   2433 1HB  PRO A 153     -16.130 -22.899  13.479  1.00 10.16           H  
ATOM   2434 2HB  PRO A 153     -16.191 -22.702  11.723  1.00 10.16           H  
ATOM   2435 1HG  PRO A 153     -15.859 -20.513  13.247  1.00 10.16           H  
ATOM   2436 2HG  PRO A 153     -16.930 -20.450  11.843  1.00 10.16           H  
ATOM   2437 1HD  PRO A 153     -17.719 -20.676  14.785  1.00 10.16           H  
ATOM   2438 2HD  PRO A 153     -18.444 -19.759  13.369  1.00 10.16           H  
ATOM   2439  N   GLU A 154     -18.197 -25.315  12.721  1.00  9.84           N  
ATOM   2440  CA  GLU A 154     -18.396 -26.655  13.286  1.00  9.84           C  
ATOM   2441  C   GLU A 154     -19.888 -27.009  13.369  1.00  9.84           C  
ATOM   2442  O   GLU A 154     -20.244 -28.156  13.111  1.00  9.84           O  
ATOM   2443  CB  GLU A 154     -17.699 -26.872  14.649  1.00  9.84           C  
ATOM   2444  CG  GLU A 154     -16.154 -26.822  14.588  1.00  9.84           C  
ATOM   2445  CD  GLU A 154     -15.484 -27.062  15.933  1.00  9.84           C  
ATOM   2446  OE1 GLU A 154     -16.176 -27.179  16.915  1.00  9.84           O  
ATOM   2447  OE2 GLU A 154     -14.276 -27.128  15.965  1.00  9.84           O  
ATOM   2448  H   GLU A 154     -17.964 -25.249  11.738  1.00  9.84           H  
ATOM   2449  HA  GLU A 154     -17.940 -27.371  12.602  1.00  9.84           H  
ATOM   2450 1HB  GLU A 154     -18.063 -26.217  15.420  1.00  9.84           H  
ATOM   2451 2HB  GLU A 154     -17.937 -27.881  14.986  1.00  9.84           H  
ATOM   2452 1HG  GLU A 154     -15.809 -27.581  13.887  1.00  9.84           H  
ATOM   2453 2HG  GLU A 154     -15.846 -25.849  14.207  1.00  9.84           H  
ATOM   2454  N   SER A 155     -20.772 -26.064  13.757  1.00  9.37           N  
ATOM   2455  CA  SER A 155     -22.203 -26.395  13.851  1.00  9.37           C  
ATOM   2456  C   SER A 155     -22.834 -26.438  12.452  1.00  9.37           C  
ATOM   2457  O   SER A 155     -23.961 -26.894  12.277  1.00  9.37           O  
ATOM   2458  CB  SER A 155     -22.948 -25.415  14.736  1.00  9.37           C  
ATOM   2459  OG  SER A 155     -23.043 -24.150  14.151  1.00  9.37           O  
ATOM   2460  H   SER A 155     -20.468 -25.102  13.948  1.00  9.37           H  
ATOM   2461  HA  SER A 155     -22.298 -27.386  14.292  1.00  9.37           H  
ATOM   2462 1HB  SER A 155     -23.950 -25.800  14.937  1.00  9.37           H  
ATOM   2463 2HB  SER A 155     -22.430 -25.332  15.688  1.00  9.37           H  
ATOM   2464  HG  SER A 155     -22.129 -23.879  13.923  1.00  9.37           H  
ATOM   2465  N   CYS A 156     -22.086 -25.951  11.463  1.00  8.82           N  
ATOM   2466  CA  CYS A 156     -22.488 -25.961  10.067  1.00  8.82           C  
ATOM   2467  C   CYS A 156     -21.252 -26.018   9.182  1.00  8.82           C  
ATOM   2468  O   CYS A 156     -20.514 -25.040   9.059  1.00  8.82           O  
ATOM   2469  CB  CYS A 156     -23.314 -24.717   9.703  1.00  8.82           C  
ATOM   2470  SG  CYS A 156     -23.936 -24.676   7.964  1.00  8.82           S  
ATOM   2471  H   CYS A 156     -21.182 -25.578  11.705  1.00  8.82           H  
ATOM   2472  HA  CYS A 156     -23.081 -26.851   9.891  1.00  8.82           H  
ATOM   2473 1HB  CYS A 156     -24.169 -24.648  10.367  1.00  8.82           H  
ATOM   2474 2HB  CYS A 156     -22.707 -23.825   9.864  1.00  8.82           H  
ATOM   2475  HG  CYS A 156     -22.742 -24.841   7.389  1.00  8.82           H  
ATOM   2476  N   GLY A 157     -21.021 -27.186   8.592  1.00  8.30           N  
ATOM   2477  CA  GLY A 157     -19.874 -27.448   7.732  1.00  8.30           C  
ATOM   2478  C   GLY A 157     -19.890 -26.570   6.491  1.00  8.30           C  
ATOM   2479  O   GLY A 157     -18.945 -25.825   6.234  1.00  8.30           O  
ATOM   2480  H   GLY A 157     -21.674 -27.941   8.763  1.00  8.30           H  
ATOM   2481 1HA  GLY A 157     -18.955 -27.278   8.292  1.00  8.30           H  
ATOM   2482 2HA  GLY A 157     -19.882 -28.497   7.438  1.00  8.30           H  
ATOM   2483  N   TYR A 158     -20.963 -26.669   5.706  1.00  7.91           N  
ATOM   2484  CA  TYR A 158     -21.062 -25.831   4.519  1.00  7.91           C  
ATOM   2485  C   TYR A 158     -22.491 -25.579   4.056  1.00  7.91           C  
ATOM   2486  O   TYR A 158     -23.454 -26.237   4.492  1.00  7.91           O  
ATOM   2487  CB  TYR A 158     -20.210 -26.386   3.367  1.00  7.91           C  
ATOM   2488  CG  TYR A 158     -20.617 -27.719   2.766  1.00  7.91           C  
ATOM   2489  CD1 TYR A 158     -21.435 -27.744   1.639  1.00  7.91           C  
ATOM   2490  CD2 TYR A 158     -20.150 -28.908   3.310  1.00  7.91           C  
ATOM   2491  CE1 TYR A 158     -21.777 -28.951   1.053  1.00  7.91           C  
ATOM   2492  CE2 TYR A 158     -20.495 -30.117   2.728  1.00  7.91           C  
ATOM   2493  CZ  TYR A 158     -21.300 -30.143   1.600  1.00  7.91           C  
ATOM   2494  OH  TYR A 158     -21.632 -31.350   1.017  1.00  7.91           O  
ATOM   2495  H   TYR A 158     -21.700 -27.311   5.949  1.00  7.91           H  
ATOM   2496  HA  TYR A 158     -20.646 -24.855   4.772  1.00  7.91           H  
ATOM   2497 1HB  TYR A 158     -20.199 -25.656   2.558  1.00  7.91           H  
ATOM   2498 2HB  TYR A 158     -19.179 -26.483   3.706  1.00  7.91           H  
ATOM   2499  HD1 TYR A 158     -21.799 -26.807   1.210  1.00  7.91           H  
ATOM   2500  HD2 TYR A 158     -19.506 -28.890   4.189  1.00  7.91           H  
ATOM   2501  HE1 TYR A 158     -22.412 -28.967   0.168  1.00  7.91           H  
ATOM   2502  HE2 TYR A 158     -20.127 -31.051   3.152  1.00  7.91           H  
ATOM   2503  HH  TYR A 158     -21.318 -32.069   1.575  1.00  7.91           H  
ATOM   2504  N   ALA A 159     -22.600 -24.603   3.156  1.00  7.70           N  
ATOM   2505  CA  ALA A 159     -23.850 -24.163   2.552  1.00  7.70           C  
ATOM   2506  C   ALA A 159     -23.574 -23.560   1.187  1.00  7.70           C  
ATOM   2507  O   ALA A 159     -22.442 -23.149   0.914  1.00  7.70           O  
ATOM   2508  CB  ALA A 159     -24.521 -23.132   3.435  1.00  7.70           C  
ATOM   2509  H   ALA A 159     -21.753 -24.131   2.871  1.00  7.70           H  
ATOM   2510  HA  ALA A 159     -24.497 -25.029   2.423  1.00  7.70           H  
ATOM   2511 1HB  ALA A 159     -25.466 -22.816   2.978  1.00  7.70           H  
ATOM   2512 2HB  ALA A 159     -24.704 -23.555   4.402  1.00  7.70           H  
ATOM   2513 3HB  ALA A 159     -23.868 -22.269   3.541  1.00  7.70           H  
ATOM   2514  N   SER A 160     -24.595 -23.489   0.337  1.00  7.71           N  
ATOM   2515  CA  SER A 160     -24.407 -22.860  -0.964  1.00  7.71           C  
ATOM   2516  C   SER A 160     -25.690 -22.315  -1.601  1.00  7.71           C  
ATOM   2517  O   SER A 160     -26.741 -22.969  -1.573  1.00  7.71           O  
ATOM   2518  CB  SER A 160     -23.775 -23.865  -1.910  1.00  7.71           C  
ATOM   2519  OG  SER A 160     -23.598 -23.321  -3.186  1.00  7.71           O  
ATOM   2520  H   SER A 160     -25.509 -23.859   0.607  1.00  7.71           H  
ATOM   2521  HA  SER A 160     -23.722 -22.027  -0.822  1.00  7.71           H  
ATOM   2522 1HB  SER A 160     -22.811 -24.181  -1.515  1.00  7.71           H  
ATOM   2523 2HB  SER A 160     -24.408 -24.748  -1.973  1.00  7.71           H  
ATOM   2524  HG  SER A 160     -24.468 -23.011  -3.465  1.00  7.71           H  
ATOM   2525  N   VAL A 161     -25.572 -21.116  -2.191  1.00  7.93           N  
ATOM   2526  CA  VAL A 161     -26.654 -20.439  -2.912  1.00  7.93           C  
ATOM   2527  C   VAL A 161     -26.226 -20.042  -4.317  1.00  7.93           C  
ATOM   2528  O   VAL A 161     -25.116 -19.533  -4.500  1.00  7.93           O  
ATOM   2529  CB  VAL A 161     -27.187 -19.205  -2.163  1.00  7.93           C  
ATOM   2530  CG1 VAL A 161     -28.262 -18.478  -2.991  1.00  7.93           C  
ATOM   2531  CG2 VAL A 161     -27.785 -19.637  -0.895  1.00  7.93           C  
ATOM   2532  H   VAL A 161     -24.672 -20.669  -2.162  1.00  7.93           H  
ATOM   2533  HA  VAL A 161     -27.459 -21.136  -2.977  1.00  7.93           H  
ATOM   2534  HB  VAL A 161     -26.394 -18.526  -1.984  1.00  7.93           H  
ATOM   2535 1HG1 VAL A 161     -28.624 -17.618  -2.435  1.00  7.93           H  
ATOM   2536 2HG1 VAL A 161     -27.836 -18.134  -3.934  1.00  7.93           H  
ATOM   2537 3HG1 VAL A 161     -29.091 -19.159  -3.187  1.00  7.93           H  
ATOM   2538 1HG2 VAL A 161     -28.192 -18.780  -0.384  1.00  7.93           H  
ATOM   2539 2HG2 VAL A 161     -28.557 -20.296  -1.106  1.00  7.93           H  
ATOM   2540 3HG2 VAL A 161     -27.051 -20.138  -0.272  1.00  7.93           H  
ATOM   2541  N   THR A 162     -27.084 -20.322  -5.311  1.00  8.29           N  
ATOM   2542  CA  THR A 162     -26.705 -19.999  -6.684  1.00  8.29           C  
ATOM   2543  C   THR A 162     -27.705 -19.279  -7.624  1.00  8.29           C  
ATOM   2544  O   THR A 162     -28.844 -19.729  -7.843  1.00  8.29           O  
ATOM   2545  CB  THR A 162     -26.265 -21.321  -7.351  1.00  8.29           C  
ATOM   2546  OG1 THR A 162     -25.158 -21.863  -6.622  1.00  8.29           O  
ATOM   2547  CG2 THR A 162     -25.867 -21.124  -8.784  1.00  8.29           C  
ATOM   2548  H   THR A 162     -27.976 -20.764  -5.078  1.00  8.29           H  
ATOM   2549  HA  THR A 162     -25.828 -19.352  -6.629  1.00  8.29           H  
ATOM   2550  HB  THR A 162     -27.091 -22.032  -7.310  1.00  8.29           H  
ATOM   2551  HG1 THR A 162     -24.439 -21.217  -6.625  1.00  8.29           H  
ATOM   2552 1HG2 THR A 162     -25.562 -22.073  -9.216  1.00  8.29           H  
ATOM   2553 2HG2 THR A 162     -26.706 -20.738  -9.340  1.00  8.29           H  
ATOM   2554 3HG2 THR A 162     -25.037 -20.417  -8.843  1.00  8.29           H  
ATOM   2555  N   ASP A 163     -27.168 -18.213  -8.267  1.00  8.71           N  
ATOM   2556  CA  ASP A 163     -27.710 -17.441  -9.406  1.00  8.71           C  
ATOM   2557  C   ASP A 163     -29.133 -16.884  -9.401  1.00  8.71           C  
ATOM   2558  O   ASP A 163     -29.839 -17.069 -10.390  1.00  8.71           O  
ATOM   2559  CB  ASP A 163     -27.540 -18.238 -10.700  1.00  8.71           C  
ATOM   2560  CG  ASP A 163     -26.072 -18.439 -11.076  1.00  8.71           C  
ATOM   2561  OD1 ASP A 163     -25.301 -17.528 -10.899  1.00  8.71           O  
ATOM   2562  OD2 ASP A 163     -25.737 -19.508 -11.526  1.00  8.71           O  
ATOM   2563  H   ASP A 163     -26.267 -17.894  -7.910  1.00  8.71           H  
ATOM   2564  HA  ASP A 163     -27.054 -16.576  -9.505  1.00  8.71           H  
ATOM   2565 1HB  ASP A 163     -28.026 -19.208 -10.605  1.00  8.71           H  
ATOM   2566 2HB  ASP A 163     -28.037 -17.710 -11.514  1.00  8.71           H  
ATOM   2567  N   GLY A 164     -29.564 -16.172  -8.360  1.00  9.07           N  
ATOM   2568  CA  GLY A 164     -30.945 -15.678  -8.394  1.00  9.07           C  
ATOM   2569  C   GLY A 164     -31.271 -14.209  -8.073  1.00  9.07           C  
ATOM   2570  O   GLY A 164     -32.083 -13.949  -7.181  1.00  9.07           O  
ATOM   2571  H   GLY A 164     -28.981 -16.015  -7.556  1.00  9.07           H  
ATOM   2572 1HA  GLY A 164     -31.377 -15.910  -9.365  1.00  9.07           H  
ATOM   2573 2HA  GLY A 164     -31.495 -16.278  -7.699  1.00  9.07           H  
ATOM   2574  N   PRO A 165     -30.661 -13.229  -8.757  1.00  9.24           N  
ATOM   2575  CA  PRO A 165     -31.039 -11.829  -8.703  1.00  9.24           C  
ATOM   2576  C   PRO A 165     -32.349 -11.586  -9.468  1.00  9.24           C  
ATOM   2577  O   PRO A 165     -32.644 -12.281 -10.439  1.00  9.24           O  
ATOM   2578  CB  PRO A 165     -29.849 -11.143  -9.380  1.00  9.24           C  
ATOM   2579  CG  PRO A 165     -29.302 -12.187 -10.335  1.00  9.24           C  
ATOM   2580  CD  PRO A 165     -29.515 -13.514  -9.631  1.00  9.24           C  
ATOM   2581  HA  PRO A 165     -31.136 -11.520  -7.654  1.00  9.24           H  
ATOM   2582 1HB  PRO A 165     -30.186 -10.230  -9.891  1.00  9.24           H  
ATOM   2583 2HB  PRO A 165     -29.117 -10.836  -8.615  1.00  9.24           H  
ATOM   2584 1HG  PRO A 165     -29.828 -12.130 -11.300  1.00  9.24           H  
ATOM   2585 2HG  PRO A 165     -28.241 -11.987 -10.536  1.00  9.24           H  
ATOM   2586 1HD  PRO A 165     -29.765 -14.285 -10.374  1.00  9.24           H  
ATOM   2587 2HD  PRO A 165     -28.622 -13.762  -9.037  1.00  9.24           H  
ATOM   2588  N   GLY A 166     -33.082 -10.547  -9.076  1.00  9.16           N  
ATOM   2589  CA  GLY A 166     -34.283 -10.086  -9.781  1.00  9.16           C  
ATOM   2590  C   GLY A 166     -35.571 -10.850  -9.407  1.00  9.16           C  
ATOM   2591  O   GLY A 166     -35.508 -11.918  -8.800  1.00  9.16           O  
ATOM   2592  H   GLY A 166     -32.778 -10.035  -8.260  1.00  9.16           H  
ATOM   2593 1HA  GLY A 166     -34.400  -9.026  -9.569  1.00  9.16           H  
ATOM   2594 2HA  GLY A 166     -34.112 -10.176 -10.853  1.00  9.16           H  
ATOM   2595  N   PRO A 167     -36.755 -10.282  -9.728  1.00  8.88           N  
ATOM   2596  CA  PRO A 167     -38.087 -10.846  -9.519  1.00  8.88           C  
ATOM   2597  C   PRO A 167     -38.411 -11.978 -10.489  1.00  8.88           C  
ATOM   2598  O   PRO A 167     -37.922 -11.995 -11.618  1.00  8.88           O  
ATOM   2599  CB  PRO A 167     -38.994  -9.640  -9.765  1.00  8.88           C  
ATOM   2600  CG  PRO A 167     -38.223  -8.768 -10.733  1.00  8.88           C  
ATOM   2601  CD  PRO A 167     -36.767  -8.941 -10.349  1.00  8.88           C  
ATOM   2602  HA  PRO A 167     -38.178 -11.185  -8.479  1.00  8.88           H  
ATOM   2603 1HB  PRO A 167     -39.957  -9.981 -10.176  1.00  8.88           H  
ATOM   2604 2HB  PRO A 167     -39.215  -9.138  -8.813  1.00  8.88           H  
ATOM   2605 1HG  PRO A 167     -38.428  -9.084 -11.766  1.00  8.88           H  
ATOM   2606 2HG  PRO A 167     -38.564  -7.725 -10.649  1.00  8.88           H  
ATOM   2607 1HD  PRO A 167     -36.140  -8.913 -11.253  1.00  8.88           H  
ATOM   2608 2HD  PRO A 167     -36.489  -8.166  -9.616  1.00  8.88           H  
ATOM   2609  N   GLY A 168     -39.240 -12.922 -10.046  1.00  8.47           N  
ATOM   2610  CA  GLY A 168     -39.762 -14.031 -10.866  1.00  8.47           C  
ATOM   2611  C   GLY A 168     -38.813 -15.238 -10.954  1.00  8.47           C  
ATOM   2612  O   GLY A 168     -39.215 -16.366 -11.270  1.00  8.47           O  
ATOM   2613  H   GLY A 168     -39.595 -12.846  -9.094  1.00  8.47           H  
ATOM   2614 1HA  GLY A 168     -40.714 -14.352 -10.463  1.00  8.47           H  
ATOM   2615 2HA  GLY A 168     -39.963 -13.661 -11.870  1.00  8.47           H  
ATOM   2616  N   MET A 169     -37.558 -14.983 -10.613  1.00  8.02           N  
ATOM   2617  CA  MET A 169     -36.434 -15.894 -10.728  1.00  8.02           C  
ATOM   2618  C   MET A 169     -36.242 -16.928  -9.644  1.00  8.02           C  
ATOM   2619  O   MET A 169     -36.806 -16.871  -8.543  1.00  8.02           O  
ATOM   2620  CB  MET A 169     -35.158 -15.070 -10.853  1.00  8.02           C  
ATOM   2621  CG  MET A 169     -35.105 -14.245 -12.115  1.00  8.02           C  
ATOM   2622  SD  MET A 169     -35.031 -15.268 -13.601  1.00  8.02           S  
ATOM   2623  CE  MET A 169     -36.733 -15.227 -14.153  1.00  8.02           C  
ATOM   2624  H   MET A 169     -37.351 -14.037 -10.325  1.00  8.02           H  
ATOM   2625  HA  MET A 169     -36.566 -16.446 -11.658  1.00  8.02           H  
ATOM   2626 1HB  MET A 169     -35.086 -14.374 -10.009  1.00  8.02           H  
ATOM   2627 2HB  MET A 169     -34.277 -15.718 -10.813  1.00  8.02           H  
ATOM   2628 1HG  MET A 169     -35.989 -13.610 -12.172  1.00  8.02           H  
ATOM   2629 2HG  MET A 169     -34.226 -13.598 -12.086  1.00  8.02           H  
ATOM   2630 1HE  MET A 169     -36.828 -15.809 -15.067  1.00  8.02           H  
ATOM   2631 2HE  MET A 169     -37.374 -15.652 -13.388  1.00  8.02           H  
ATOM   2632 3HE  MET A 169     -37.031 -14.194 -14.344  1.00  8.02           H  
ATOM   2633  N   THR A 170     -35.438 -17.915 -10.006  1.00  7.58           N  
ATOM   2634  CA  THR A 170     -35.005 -18.959  -9.107  1.00  7.58           C  
ATOM   2635  C   THR A 170     -33.747 -18.502  -8.388  1.00  7.58           C  
ATOM   2636  O   THR A 170     -33.105 -17.576  -8.854  1.00  7.58           O  
ATOM   2637  CB  THR A 170     -34.730 -20.231  -9.922  1.00  7.58           C  
ATOM   2638  OG1 THR A 170     -33.676 -19.992 -10.863  1.00  7.58           O  
ATOM   2639  CG2 THR A 170     -35.961 -20.604 -10.642  1.00  7.58           C  
ATOM   2640  H   THR A 170     -35.066 -17.910 -10.946  1.00  7.58           H  
ATOM   2641  HA  THR A 170     -35.787 -19.146  -8.372  1.00  7.58           H  
ATOM   2642  HB  THR A 170     -34.437 -21.032  -9.281  1.00  7.58           H  
ATOM   2643  HG1 THR A 170     -32.860 -19.785 -10.393  1.00  7.58           H  
ATOM   2644 1HG2 THR A 170     -35.794 -21.513 -11.223  1.00  7.58           H  
ATOM   2645 2HG2 THR A 170     -36.729 -20.773  -9.906  1.00  7.58           H  
ATOM   2646 3HG2 THR A 170     -36.257 -19.793 -11.304  1.00  7.58           H  
ATOM   2647  N   SER A 171     -33.404 -19.159  -7.286  1.00  7.20           N  
ATOM   2648  CA  SER A 171     -32.170 -18.946  -6.517  1.00  7.20           C  
ATOM   2649  C   SER A 171     -31.975 -20.200  -5.695  1.00  7.20           C  
ATOM   2650  O   SER A 171     -32.605 -20.343  -4.664  1.00  7.20           O  
ATOM   2651  CB  SER A 171     -32.334 -17.792  -5.538  1.00  7.20           C  
ATOM   2652  OG  SER A 171     -31.142 -17.539  -4.857  1.00  7.20           O  
ATOM   2653  H   SER A 171     -34.020 -19.890  -6.973  1.00  7.20           H  
ATOM   2654  HA  SER A 171     -31.318 -18.801  -7.187  1.00  7.20           H  
ATOM   2655 1HB  SER A 171     -32.692 -16.896  -6.027  1.00  7.20           H  
ATOM   2656 2HB  SER A 171     -33.094 -18.068  -4.812  1.00  7.20           H  
ATOM   2657  HG  SER A 171     -30.807 -18.394  -4.590  1.00  7.20           H  
ATOM   2658  N   SER A 172     -31.134 -21.125  -6.082  1.00  6.91           N  
ATOM   2659  CA  SER A 172     -31.210 -22.350  -5.275  1.00  6.91           C  
ATOM   2660  C   SER A 172     -30.469 -22.219  -3.960  1.00  6.91           C  
ATOM   2661  O   SER A 172     -29.333 -21.768  -3.953  1.00  6.91           O  
ATOM   2662  CB  SER A 172     -30.774 -23.561  -6.056  1.00  6.91           C  
ATOM   2663  OG  SER A 172     -31.704 -23.884  -7.092  1.00  6.91           O  
ATOM   2664  H   SER A 172     -30.508 -20.987  -6.880  1.00  6.91           H  
ATOM   2665  HA  SER A 172     -32.252 -22.527  -5.031  1.00  6.91           H  
ATOM   2666 1HB  SER A 172     -29.792 -23.381  -6.493  1.00  6.91           H  
ATOM   2667 2HB  SER A 172     -30.671 -24.392  -5.386  1.00  6.91           H  
ATOM   2668  HG  SER A 172     -31.594 -24.860  -7.225  1.00  6.91           H  
ATOM   2669  N   VAL A 173     -31.138 -22.585  -2.847  1.00  6.72           N  
ATOM   2670  CA  VAL A 173     -30.572 -22.485  -1.489  1.00  6.72           C  
ATOM   2671  C   VAL A 173     -30.414 -23.792  -0.742  1.00  6.72           C  
ATOM   2672  O   VAL A 173     -31.390 -24.314  -0.210  1.00  6.72           O  
ATOM   2673  CB  VAL A 173     -31.499 -21.634  -0.592  1.00  6.72           C  
ATOM   2674  CG1 VAL A 173     -30.929 -21.526   0.825  1.00  6.72           C  
ATOM   2675  CG2 VAL A 173     -31.686 -20.280  -1.175  1.00  6.72           C  
ATOM   2676  H   VAL A 173     -32.080 -22.932  -2.957  1.00  6.72           H  
ATOM   2677  HA  VAL A 173     -29.593 -22.043  -1.574  1.00  6.72           H  
ATOM   2678  HB  VAL A 173     -32.468 -22.131  -0.520  1.00  6.72           H  
ATOM   2679 1HG1 VAL A 173     -31.608 -20.941   1.448  1.00  6.72           H  
ATOM   2680 2HG1 VAL A 173     -30.817 -22.524   1.248  1.00  6.72           H  
ATOM   2681 3HG1 VAL A 173     -29.956 -21.038   0.796  1.00  6.72           H  
ATOM   2682 1HG2 VAL A 173     -32.352 -19.725  -0.522  1.00  6.72           H  
ATOM   2683 2HG2 VAL A 173     -30.746 -19.763  -1.246  1.00  6.72           H  
ATOM   2684 3HG2 VAL A 173     -32.122 -20.361  -2.166  1.00  6.72           H  
ATOM   2685  N   THR A 174     -29.179 -24.249  -0.594  1.00  6.68           N  
ATOM   2686  CA  THR A 174     -28.914 -25.523   0.055  1.00  6.68           C  
ATOM   2687  C   THR A 174     -28.103 -25.347   1.327  1.00  6.68           C  
ATOM   2688  O   THR A 174     -27.159 -24.550   1.345  1.00  6.68           O  
ATOM   2689  CB  THR A 174     -28.035 -26.352  -0.868  1.00  6.68           C  
ATOM   2690  OG1 THR A 174     -26.794 -25.658  -1.055  1.00  6.68           O  
ATOM   2691  CG2 THR A 174     -28.637 -26.555  -2.176  1.00  6.68           C  
ATOM   2692  H   THR A 174     -28.397 -23.737  -1.006  1.00  6.68           H  
ATOM   2693  HA  THR A 174     -29.853 -26.030   0.288  1.00  6.68           H  
ATOM   2694  HB  THR A 174     -27.866 -27.270  -0.427  1.00  6.68           H  
ATOM   2695  HG1 THR A 174     -26.975 -24.753  -1.409  1.00  6.68           H  
ATOM   2696 1HG2 THR A 174     -27.961 -27.141  -2.786  1.00  6.68           H  
ATOM   2697 2HG2 THR A 174     -29.534 -27.077  -2.040  1.00  6.68           H  
ATOM   2698 3HG2 THR A 174     -28.824 -25.594  -2.657  1.00  6.68           H  
ATOM   2699  N   ILE A 175     -28.370 -26.145   2.367  1.00  6.78           N  
ATOM   2700  CA  ILE A 175     -27.491 -26.077   3.523  1.00  6.78           C  
ATOM   2701  C   ILE A 175     -27.053 -27.520   3.882  1.00  6.78           C  
ATOM   2702  O   ILE A 175     -27.901 -28.338   4.239  1.00  6.78           O  
ATOM   2703  CB  ILE A 175     -28.213 -25.471   4.734  1.00  6.78           C  
ATOM   2704  CG1 ILE A 175     -28.940 -24.138   4.393  1.00  6.78           C  
ATOM   2705  CG2 ILE A 175     -27.128 -25.074   5.694  1.00  6.78           C  
ATOM   2706  CD1 ILE A 175     -30.421 -24.328   4.004  1.00  6.78           C  
ATOM   2707  H   ILE A 175     -29.170 -26.779   2.373  1.00  6.78           H  
ATOM   2708  HA  ILE A 175     -26.609 -25.491   3.290  1.00  6.78           H  
ATOM   2709  HB  ILE A 175     -28.898 -26.194   5.174  1.00  6.78           H  
ATOM   2710 1HG1 ILE A 175     -28.901 -23.486   5.247  1.00  6.78           H  
ATOM   2711 2HG1 ILE A 175     -28.419 -23.648   3.574  1.00  6.78           H  
ATOM   2712 1HG2 ILE A 175     -27.554 -24.650   6.587  1.00  6.78           H  
ATOM   2713 2HG2 ILE A 175     -26.525 -25.907   5.936  1.00  6.78           H  
ATOM   2714 3HG2 ILE A 175     -26.515 -24.346   5.219  1.00  6.78           H  
ATOM   2715 1HD1 ILE A 175     -30.861 -23.361   3.785  1.00  6.78           H  
ATOM   2716 2HD1 ILE A 175     -30.502 -24.969   3.124  1.00  6.78           H  
ATOM   2717 3HD1 ILE A 175     -30.959 -24.789   4.833  1.00  6.78           H  
ATOM   2718  N   SER A 176     -25.770 -27.884   3.792  1.00  7.04           N  
ATOM   2719  CA  SER A 176     -25.438 -29.285   4.122  1.00  7.04           C  
ATOM   2720  C   SER A 176     -25.420 -29.430   5.613  1.00  7.04           C  
ATOM   2721  O   SER A 176     -25.948 -30.378   6.169  1.00  7.04           O  
ATOM   2722  CB  SER A 176     -24.121 -29.762   3.546  1.00  7.04           C  
ATOM   2723  OG  SER A 176     -23.803 -31.112   3.982  1.00  7.04           O  
ATOM   2724  H   SER A 176     -25.039 -27.213   3.565  1.00  7.04           H  
ATOM   2725  HA  SER A 176     -26.219 -29.932   3.733  1.00  7.04           H  
ATOM   2726 1HB  SER A 176     -24.161 -29.729   2.467  1.00  7.04           H  
ATOM   2727 2HB  SER A 176     -23.334 -29.081   3.866  1.00  7.04           H  
ATOM   2728  HG  SER A 176     -24.237 -31.793   3.384  1.00  7.04           H  
ATOM   2729  N   VAL A 177     -24.760 -28.492   6.262  1.00  7.45           N  
ATOM   2730  CA  VAL A 177     -24.629 -28.405   7.716  1.00  7.45           C  
ATOM   2731  C   VAL A 177     -23.803 -29.566   8.333  1.00  7.45           C  
ATOM   2732  O   VAL A 177     -22.737 -29.348   8.909  1.00  7.45           O  
ATOM   2733  CB  VAL A 177     -25.993 -28.461   8.445  1.00  7.45           C  
ATOM   2734  CG1 VAL A 177     -25.742 -28.372   9.808  1.00  7.45           C  
ATOM   2735  CG2 VAL A 177     -26.950 -27.443   8.051  1.00  7.45           C  
ATOM   2736  H   VAL A 177     -24.336 -27.758   5.697  1.00  7.45           H  
ATOM   2737  HA  VAL A 177     -24.137 -27.472   7.948  1.00  7.45           H  
ATOM   2738  HB  VAL A 177     -26.441 -29.435   8.291  1.00  7.45           H  
ATOM   2739 1HG1 VAL A 177     -26.687 -28.464  10.297  1.00  7.45           H  
ATOM   2740 2HG1 VAL A 177     -25.066 -29.148  10.122  1.00  7.45           H  
ATOM   2741 3HG1 VAL A 177     -25.309 -27.410  10.035  1.00  7.45           H  
ATOM   2742 1HG2 VAL A 177     -27.848 -27.590   8.643  1.00  7.45           H  
ATOM   2743 2HG2 VAL A 177     -26.539 -26.457   8.241  1.00  7.45           H  
ATOM   2744 3HG2 VAL A 177     -27.188 -27.579   7.013  1.00  7.45           H  
ATOM   2745  N   GLY A 178     -24.292 -30.803   8.184  1.00  7.96           N  
ATOM   2746  CA  GLY A 178     -23.706 -32.003   8.781  1.00  7.96           C  
ATOM   2747  C   GLY A 178     -24.678 -32.625   9.804  1.00  7.96           C  
ATOM   2748  O   GLY A 178     -25.833 -32.226   9.853  1.00  7.96           O  
ATOM   2749  H   GLY A 178     -25.141 -30.894   7.639  1.00  7.96           H  
ATOM   2750 1HA  GLY A 178     -23.489 -32.720   7.988  1.00  7.96           H  
ATOM   2751 2HA  GLY A 178     -22.767 -31.733   9.257  1.00  7.96           H  
ATOM   2752  N   PRO A 179     -24.263 -33.678  10.531  1.00  8.53           N  
ATOM   2753  CA  PRO A 179     -25.030 -34.458  11.507  1.00  8.53           C  
ATOM   2754  C   PRO A 179     -25.203 -33.846  12.915  1.00  8.53           C  
ATOM   2755  O   PRO A 179     -24.374 -33.051  13.361  1.00  8.53           O  
ATOM   2756  CB  PRO A 179     -24.182 -35.722  11.622  1.00  8.53           C  
ATOM   2757  CG  PRO A 179     -22.775 -35.249  11.397  1.00  8.53           C  
ATOM   2758  CD  PRO A 179     -22.887 -34.149  10.351  1.00  8.53           C  
ATOM   2759  HA  PRO A 179     -25.997 -34.699  11.070  1.00  8.53           H  
ATOM   2760 1HB  PRO A 179     -24.330 -36.185  12.611  1.00  8.53           H  
ATOM   2761 2HB  PRO A 179     -24.502 -36.440  10.882  1.00  8.53           H  
ATOM   2762 1HG  PRO A 179     -22.361 -34.870  12.348  1.00  8.53           H  
ATOM   2763 2HG  PRO A 179     -22.141 -36.085  11.098  1.00  8.53           H  
ATOM   2764 1HD  PRO A 179     -22.163 -33.364  10.598  1.00  8.53           H  
ATOM   2765 2HD  PRO A 179     -22.752 -34.537   9.337  1.00  8.53           H  
ATOM   2766  N   GLY A 180     -26.221 -34.333  13.636  1.00  9.11           N  
ATOM   2767  CA  GLY A 180     -26.412 -34.132  15.091  1.00  9.11           C  
ATOM   2768  C   GLY A 180     -27.219 -32.887  15.526  1.00  9.11           C  
ATOM   2769  O   GLY A 180     -27.544 -32.043  14.704  1.00  9.11           O  
ATOM   2770  H   GLY A 180     -26.916 -34.878  13.124  1.00  9.11           H  
ATOM   2771 1HA  GLY A 180     -26.901 -35.030  15.459  1.00  9.11           H  
ATOM   2772 2HA  GLY A 180     -25.433 -34.100  15.565  1.00  9.11           H  
ATOM   2773  N   PRO A 181     -27.580 -32.765  16.827  1.00  9.63           N  
ATOM   2774  CA  PRO A 181     -28.317 -31.657  17.451  1.00  9.63           C  
ATOM   2775  C   PRO A 181     -27.811 -30.256  17.125  1.00  9.63           C  
ATOM   2776  O   PRO A 181     -28.588 -29.318  16.952  1.00  9.63           O  
ATOM   2777  CB  PRO A 181     -28.145 -31.956  18.936  1.00  9.63           C  
ATOM   2778  CG  PRO A 181     -28.015 -33.450  19.004  1.00  9.63           C  
ATOM   2779  CD  PRO A 181     -27.203 -33.828  17.788  1.00  9.63           C  
ATOM   2780  HA  PRO A 181     -29.387 -31.740  17.192  1.00  9.63           H  
ATOM   2781 1HB  PRO A 181     -27.253 -31.434  19.317  1.00  9.63           H  
ATOM   2782 2HB  PRO A 181     -29.003 -31.575  19.503  1.00  9.63           H  
ATOM   2783 1HG  PRO A 181     -27.539 -33.748  19.948  1.00  9.63           H  
ATOM   2784 2HG  PRO A 181     -29.018 -33.905  18.994  1.00  9.63           H  
ATOM   2785 1HD  PRO A 181     -26.124 -33.803  18.004  1.00  9.63           H  
ATOM   2786 2HD  PRO A 181     -27.549 -34.813  17.471  1.00  9.63           H  
ATOM   2787  N   GLY A 182     -26.487 -30.110  17.015  1.00 10.07           N  
ATOM   2788  CA  GLY A 182     -25.913 -28.807  16.688  1.00 10.07           C  
ATOM   2789  C   GLY A 182     -26.341 -28.425  15.285  1.00 10.07           C  
ATOM   2790  O   GLY A 182     -26.802 -27.313  15.013  1.00 10.07           O  
ATOM   2791  H   GLY A 182     -25.874 -30.896  17.161  1.00 10.07           H  
ATOM   2792 1HA  GLY A 182     -26.257 -28.060  17.404  1.00 10.07           H  
ATOM   2793 2HA  GLY A 182     -24.827 -28.855  16.749  1.00 10.07           H  
ATOM   2794  N   SER A 183     -26.172 -29.385  14.397  1.00 10.40           N  
ATOM   2795  CA  SER A 183     -26.490 -29.250  13.001  1.00 10.40           C  
ATOM   2796  C   SER A 183     -27.987 -29.048  12.786  1.00 10.40           C  
ATOM   2797  O   SER A 183     -28.420 -28.193  12.008  1.00 10.40           O  
ATOM   2798  CB  SER A 183     -26.017 -30.493  12.326  1.00 10.40           C  
ATOM   2799  OG  SER A 183     -24.616 -30.582  12.387  1.00 10.40           O  
ATOM   2800  H   SER A 183     -25.810 -30.275  14.711  1.00 10.40           H  
ATOM   2801  HA  SER A 183     -25.950 -28.393  12.613  1.00 10.40           H  
ATOM   2802 1HB  SER A 183     -26.439 -31.333  12.805  1.00 10.40           H  
ATOM   2803 2HB  SER A 183     -26.367 -30.524  11.334  1.00 10.40           H  
ATOM   2804  HG  SER A 183     -24.421 -31.519  12.580  1.00 10.40           H  
ATOM   2805  N   LEU A 184     -28.782 -29.785  13.542  1.00 10.65           N  
ATOM   2806  CA  LEU A 184     -30.224 -29.682  13.457  1.00 10.65           C  
ATOM   2807  C   LEU A 184     -30.659 -28.268  13.810  1.00 10.65           C  
ATOM   2808  O   LEU A 184     -31.492 -27.681  13.116  1.00 10.65           O  
ATOM   2809  CB  LEU A 184     -30.805 -30.750  14.378  1.00 10.65           C  
ATOM   2810  CG  LEU A 184     -30.636 -32.165  13.829  1.00 10.65           C  
ATOM   2811  CD1 LEU A 184     -30.907 -33.205  14.876  1.00 10.65           C  
ATOM   2812  CD2 LEU A 184     -31.635 -32.340  12.762  1.00 10.65           C  
ATOM   2813  H   LEU A 184     -28.364 -30.478  14.160  1.00 10.65           H  
ATOM   2814  HA  LEU A 184     -30.531 -29.897  12.435  1.00 10.65           H  
ATOM   2815 1HB  LEU A 184     -30.297 -30.692  15.328  1.00 10.65           H  
ATOM   2816 2HB  LEU A 184     -31.851 -30.577  14.538  1.00 10.65           H  
ATOM   2817  HG  LEU A 184     -29.636 -32.291  13.430  1.00 10.65           H  
ATOM   2818 1HD1 LEU A 184     -30.808 -34.191  14.424  1.00 10.65           H  
ATOM   2819 2HD1 LEU A 184     -30.214 -33.118  15.678  1.00 10.65           H  
ATOM   2820 3HD1 LEU A 184     -31.923 -33.074  15.256  1.00 10.65           H  
ATOM   2821 1HD2 LEU A 184     -31.549 -33.332  12.339  1.00 10.65           H  
ATOM   2822 2HD2 LEU A 184     -32.608 -32.229  13.212  1.00 10.65           H  
ATOM   2823 3HD2 LEU A 184     -31.510 -31.602  11.998  1.00 10.65           H  
ATOM   2824  N   ALA A 185     -30.042 -27.680  14.842  1.00 10.83           N  
ATOM   2825  CA  ALA A 185     -30.310 -26.290  15.191  1.00 10.83           C  
ATOM   2826  C   ALA A 185     -29.906 -25.346  14.050  1.00 10.83           C  
ATOM   2827  O   ALA A 185     -30.597 -24.363  13.777  1.00 10.83           O  
ATOM   2828  CB  ALA A 185     -29.557 -25.912  16.453  1.00 10.83           C  
ATOM   2829  H   ALA A 185     -29.381 -28.213  15.411  1.00 10.83           H  
ATOM   2830  HA  ALA A 185     -31.379 -26.184  15.362  1.00 10.83           H  
ATOM   2831 1HB  ALA A 185     -29.781 -24.882  16.716  1.00 10.83           H  
ATOM   2832 2HB  ALA A 185     -29.857 -26.575  17.267  1.00 10.83           H  
ATOM   2833 3HB  ALA A 185     -28.491 -26.015  16.285  1.00 10.83           H  
ATOM   2834  N   ALA A 186     -28.786 -25.668  13.376  1.00 10.97           N  
ATOM   2835  CA  ALA A 186     -28.242 -24.860  12.282  1.00 10.97           C  
ATOM   2836  C   ALA A 186     -28.939 -25.078  10.942  1.00 10.97           C  
ATOM   2837  O   ALA A 186     -28.736 -24.307  10.008  1.00 10.97           O  
ATOM   2838  CB  ALA A 186     -26.763 -25.134  12.116  1.00 10.97           C  
ATOM   2839  H   ALA A 186     -28.251 -26.484  13.676  1.00 10.97           H  
ATOM   2840  HA  ALA A 186     -28.374 -23.828  12.547  1.00 10.97           H  
ATOM   2841 1HB  ALA A 186     -26.364 -24.490  11.339  1.00 10.97           H  
ATOM   2842 2HB  ALA A 186     -26.245 -24.934  13.055  1.00 10.97           H  
ATOM   2843 3HB  ALA A 186     -26.615 -26.171  11.840  1.00 10.97           H  
ATOM   2844  N   GLY A 187     -29.794 -26.082  10.832  1.00 11.08           N  
ATOM   2845  CA  GLY A 187     -30.509 -26.361   9.581  1.00 11.08           C  
ATOM   2846  C   GLY A 187     -31.615 -25.332   9.316  1.00 11.08           C  
ATOM   2847  O   GLY A 187     -32.798 -25.630   9.429  1.00 11.08           O  
ATOM   2848  H   GLY A 187     -29.896 -26.721  11.620  1.00 11.08           H  
ATOM   2849 1HA  GLY A 187     -29.807 -26.352   8.750  1.00 11.08           H  
ATOM   2850 2HA  GLY A 187     -30.932 -27.362   9.627  1.00 11.08           H  
ATOM   2851  N   VAL A 188     -31.208 -24.114   8.977  1.00 11.24           N  
ATOM   2852  CA  VAL A 188     -32.106 -22.977   8.771  1.00 11.24           C  
ATOM   2853  C   VAL A 188     -32.047 -22.399   7.358  1.00 11.24           C  
ATOM   2854  O   VAL A 188     -30.987 -22.283   6.767  1.00 11.24           O  
ATOM   2855  CB  VAL A 188     -31.756 -21.845   9.767  1.00 11.24           C  
ATOM   2856  CG1 VAL A 188     -32.668 -20.639   9.553  1.00 11.24           C  
ATOM   2857  CG2 VAL A 188     -31.845 -22.362  11.178  1.00 11.24           C  
ATOM   2858  H   VAL A 188     -30.201 -23.978   8.930  1.00 11.24           H  
ATOM   2859  HA  VAL A 188     -33.123 -23.311   8.963  1.00 11.24           H  
ATOM   2860  HB  VAL A 188     -30.761 -21.508   9.587  1.00 11.24           H  
ATOM   2861 1HG1 VAL A 188     -32.398 -19.848  10.253  1.00 11.24           H  
ATOM   2862 2HG1 VAL A 188     -32.561 -20.254   8.543  1.00 11.24           H  
ATOM   2863 3HG1 VAL A 188     -33.702 -20.931   9.719  1.00 11.24           H  
ATOM   2864 1HG2 VAL A 188     -31.588 -21.569  11.863  1.00 11.24           H  
ATOM   2865 2HG2 VAL A 188     -32.833 -22.686  11.384  1.00 11.24           H  
ATOM   2866 3HG2 VAL A 188     -31.157 -23.194  11.319  1.00 11.24           H  
ATOM   2867  N   VAL A 189     -33.195 -22.109   6.782  1.00 11.48           N  
ATOM   2868  CA  VAL A 189     -33.246 -21.489   5.465  1.00 11.48           C  
ATOM   2869  C   VAL A 189     -33.207 -19.967   5.575  1.00 11.48           C  
ATOM   2870  O   VAL A 189     -33.975 -19.385   6.342  1.00 11.48           O  
ATOM   2871  CB  VAL A 189     -34.521 -21.897   4.755  1.00 11.48           C  
ATOM   2872  CG1 VAL A 189     -34.635 -21.184   3.445  1.00 11.48           C  
ATOM   2873  CG2 VAL A 189     -34.523 -23.365   4.563  1.00 11.48           C  
ATOM   2874  H   VAL A 189     -34.052 -22.273   7.289  1.00 11.48           H  
ATOM   2875  HA  VAL A 189     -32.387 -21.824   4.885  1.00 11.48           H  
ATOM   2876  HB  VAL A 189     -35.359 -21.623   5.367  1.00 11.48           H  
ATOM   2877 1HG1 VAL A 189     -35.551 -21.466   2.998  1.00 11.48           H  
ATOM   2878 2HG1 VAL A 189     -34.641 -20.114   3.604  1.00 11.48           H  
ATOM   2879 3HG1 VAL A 189     -33.797 -21.451   2.799  1.00 11.48           H  
ATOM   2880 1HG2 VAL A 189     -35.446 -23.656   4.098  1.00 11.48           H  
ATOM   2881 2HG2 VAL A 189     -33.676 -23.664   3.942  1.00 11.48           H  
ATOM   2882 3HG2 VAL A 189     -34.448 -23.827   5.521  1.00 11.48           H  
ATOM   2883  N   LEU A 190     -32.307 -19.328   4.828  1.00 11.82           N  
ATOM   2884  CA  LEU A 190     -32.185 -17.873   4.862  1.00 11.82           C  
ATOM   2885  C   LEU A 190     -32.496 -17.218   3.515  1.00 11.82           C  
ATOM   2886  O   LEU A 190     -31.787 -17.438   2.531  1.00 11.82           O  
ATOM   2887  CB  LEU A 190     -30.772 -17.496   5.323  1.00 11.82           C  
ATOM   2888  CG  LEU A 190     -30.440 -16.012   5.374  1.00 11.82           C  
ATOM   2889  CD1 LEU A 190     -31.337 -15.343   6.355  1.00 11.82           C  
ATOM   2890  CD2 LEU A 190     -29.011 -15.836   5.819  1.00 11.82           C  
ATOM   2891  H   LEU A 190     -31.701 -19.866   4.226  1.00 11.82           H  
ATOM   2892  HA  LEU A 190     -32.897 -17.487   5.592  1.00 11.82           H  
ATOM   2893 1HB  LEU A 190     -30.636 -17.885   6.329  1.00 11.82           H  
ATOM   2894 2HB  LEU A 190     -30.048 -17.980   4.666  1.00 11.82           H  
ATOM   2895  HG  LEU A 190     -30.584 -15.555   4.392  1.00 11.82           H  
ATOM   2896 1HD1 LEU A 190     -31.083 -14.301   6.402  1.00 11.82           H  
ATOM   2897 2HD1 LEU A 190     -32.373 -15.456   6.048  1.00 11.82           H  
ATOM   2898 3HD1 LEU A 190     -31.200 -15.790   7.339  1.00 11.82           H  
ATOM   2899 1HD2 LEU A 190     -28.790 -14.770   5.869  1.00 11.82           H  
ATOM   2900 2HD2 LEU A 190     -28.879 -16.281   6.805  1.00 11.82           H  
ATOM   2901 3HD2 LEU A 190     -28.345 -16.317   5.119  1.00 11.82           H  
ATOM   2902  N   ILE A 191     -33.559 -16.407   3.494  1.00 12.23           N  
ATOM   2903  CA  ILE A 191     -34.018 -15.717   2.289  1.00 12.23           C  
ATOM   2904  C   ILE A 191     -33.745 -14.207   2.364  1.00 12.23           C  
ATOM   2905  O   ILE A 191     -34.085 -13.545   3.343  1.00 12.23           O  
ATOM   2906  CB  ILE A 191     -35.519 -16.003   2.051  1.00 12.23           C  
ATOM   2907  CG1 ILE A 191     -35.730 -17.521   1.983  1.00 12.23           C  
ATOM   2908  CG2 ILE A 191     -36.016 -15.332   0.784  1.00 12.23           C  
ATOM   2909  CD1 ILE A 191     -34.958 -18.204   0.880  1.00 12.23           C  
ATOM   2910  H   ILE A 191     -34.081 -16.281   4.350  1.00 12.23           H  
ATOM   2911  HA  ILE A 191     -33.468 -16.113   1.436  1.00 12.23           H  
ATOM   2912  HB  ILE A 191     -36.099 -15.632   2.898  1.00 12.23           H  
ATOM   2913 1HG1 ILE A 191     -35.421 -17.949   2.929  1.00 12.23           H  
ATOM   2914 2HG1 ILE A 191     -36.794 -17.726   1.834  1.00 12.23           H  
ATOM   2915 1HG2 ILE A 191     -37.070 -15.555   0.649  1.00 12.23           H  
ATOM   2916 2HG2 ILE A 191     -35.889 -14.265   0.875  1.00 12.23           H  
ATOM   2917 3HG2 ILE A 191     -35.454 -15.703  -0.071  1.00 12.23           H  
ATOM   2918 1HD1 ILE A 191     -35.153 -19.267   0.913  1.00 12.23           H  
ATOM   2919 2HD1 ILE A 191     -35.271 -17.802  -0.083  1.00 12.23           H  
ATOM   2920 3HD1 ILE A 191     -33.893 -18.034   1.012  1.00 12.23           H  
ATOM   2921  N   GLY A 192     -33.101 -13.700   1.321  1.00 12.66           N  
ATOM   2922  CA  GLY A 192     -32.666 -12.305   1.152  1.00 12.66           C  
ATOM   2923  C   GLY A 192     -33.687 -11.143   1.238  1.00 12.66           C  
ATOM   2924  O   GLY A 192     -33.715 -10.418   2.230  1.00 12.66           O  
ATOM   2925  H   GLY A 192     -32.874 -14.349   0.580  1.00 12.66           H  
ATOM   2926 1HA  GLY A 192     -31.911 -12.129   1.900  1.00 12.66           H  
ATOM   2927 2HA  GLY A 192     -32.126 -12.220   0.214  1.00 12.66           H  
ATOM   2928  N   PRO A 193     -34.501 -10.926   0.186  1.00 13.08           N  
ATOM   2929  CA  PRO A 193     -35.324  -9.740  -0.100  1.00 13.08           C  
ATOM   2930  C   PRO A 193     -36.433  -9.270   0.853  1.00 13.08           C  
ATOM   2931  O   PRO A 193     -36.818  -8.101   0.769  1.00 13.08           O  
ATOM   2932  CB  PRO A 193     -35.941 -10.120  -1.450  1.00 13.08           C  
ATOM   2933  CG  PRO A 193     -35.853 -11.615  -1.513  1.00 13.08           C  
ATOM   2934  CD  PRO A 193     -34.589 -11.944  -0.847  1.00 13.08           C  
ATOM   2935  HA  PRO A 193     -34.648  -8.902  -0.253  1.00 13.08           H  
ATOM   2936 1HB  PRO A 193     -36.967  -9.750  -1.496  1.00 13.08           H  
ATOM   2937 2HB  PRO A 193     -35.392  -9.628  -2.264  1.00 13.08           H  
ATOM   2938 1HG  PRO A 193     -36.701 -12.069  -1.001  1.00 13.08           H  
ATOM   2939 2HG  PRO A 193     -35.887 -11.961  -2.537  1.00 13.08           H  
ATOM   2940 1HD  PRO A 193     -34.683 -12.932  -0.456  1.00 13.08           H  
ATOM   2941 2HD  PRO A 193     -33.752 -11.840  -1.547  1.00 13.08           H  
ATOM   2942  N   GLY A 194     -36.975 -10.107   1.727  1.00 13.40           N  
ATOM   2943  CA  GLY A 194     -38.028  -9.580   2.601  1.00 13.40           C  
ATOM   2944  C   GLY A 194     -39.134 -10.580   2.933  1.00 13.40           C  
ATOM   2945  O   GLY A 194     -39.164 -11.679   2.382  1.00 13.40           O  
ATOM   2946  H   GLY A 194     -36.655 -11.062   1.807  1.00 13.40           H  
ATOM   2947 1HA  GLY A 194     -37.566  -9.220   3.521  1.00 13.40           H  
ATOM   2948 2HA  GLY A 194     -38.463  -8.716   2.107  1.00 13.40           H  
ATOM   2949  N   PRO A 195     -40.100 -10.190   3.796  1.00 13.60           N  
ATOM   2950  CA  PRO A 195     -41.195 -11.009   4.302  1.00 13.60           C  
ATOM   2951  C   PRO A 195     -42.133 -11.515   3.207  1.00 13.60           C  
ATOM   2952  O   PRO A 195     -42.736 -12.578   3.342  1.00 13.60           O  
ATOM   2953  CB  PRO A 195     -41.915 -10.049   5.262  1.00 13.60           C  
ATOM   2954  CG  PRO A 195     -41.520  -8.662   4.810  1.00 13.60           C  
ATOM   2955  CD  PRO A 195     -40.110  -8.801   4.299  1.00 13.60           C  
ATOM   2956  HA  PRO A 195     -40.779 -11.843   4.874  1.00 13.60           H  
ATOM   2957 1HB  PRO A 195     -43.003 -10.213   5.212  1.00 13.60           H  
ATOM   2958 2HB  PRO A 195     -41.611 -10.262   6.298  1.00 13.60           H  
ATOM   2959 1HG  PRO A 195     -42.221  -8.304   4.040  1.00 13.60           H  
ATOM   2960 2HG  PRO A 195     -41.592  -7.957   5.652  1.00 13.60           H  
ATOM   2961 1HD  PRO A 195     -39.971  -8.064   3.505  1.00 13.60           H  
ATOM   2962 2HD  PRO A 195     -39.383  -8.680   5.117  1.00 13.60           H  
ATOM   2963  N   GLY A 196     -42.177 -10.825   2.066  1.00 13.67           N  
ATOM   2964  CA  GLY A 196     -43.043 -11.245   0.963  1.00 13.67           C  
ATOM   2965  C   GLY A 196     -42.531 -12.522   0.298  1.00 13.67           C  
ATOM   2966  O   GLY A 196     -43.237 -13.169  -0.476  1.00 13.67           O  
ATOM   2967  H   GLY A 196     -41.645  -9.974   1.969  1.00 13.67           H  
ATOM   2968 1HA  GLY A 196     -44.055 -11.404   1.334  1.00 13.67           H  
ATOM   2969 2HA  GLY A 196     -43.094 -10.449   0.222  1.00 13.67           H  
ATOM   2970  N   PHE A 197     -41.286 -12.867   0.599  1.00 13.63           N  
ATOM   2971  CA  PHE A 197     -40.623 -14.030   0.064  1.00 13.63           C  
ATOM   2972  C   PHE A 197     -40.313 -15.021   1.172  1.00 13.63           C  
ATOM   2973  O   PHE A 197     -39.574 -15.990   0.972  1.00 13.63           O  
ATOM   2974  CB  PHE A 197     -39.347 -13.569  -0.619  1.00 13.63           C  
ATOM   2975  CG  PHE A 197     -39.635 -12.650  -1.741  1.00 13.63           C  
ATOM   2976  CD1 PHE A 197     -39.425 -11.293  -1.594  1.00 13.63           C  
ATOM   2977  CD2 PHE A 197     -40.144 -13.124  -2.942  1.00 13.63           C  
ATOM   2978  CE1 PHE A 197     -39.703 -10.425  -2.621  1.00 13.63           C  
ATOM   2979  CE2 PHE A 197     -40.428 -12.256  -3.967  1.00 13.63           C  
ATOM   2980  CZ  PHE A 197     -40.207 -10.907  -3.810  1.00 13.63           C  
ATOM   2981  H   PHE A 197     -40.746 -12.300   1.252  1.00 13.63           H  
ATOM   2982  HA  PHE A 197     -41.278 -14.511  -0.663  1.00 13.63           H  
ATOM   2983 1HB  PHE A 197     -38.733 -13.030   0.112  1.00 13.63           H  
ATOM   2984 2HB  PHE A 197     -38.766 -14.390  -0.976  1.00 13.63           H  
ATOM   2985  HD1 PHE A 197     -39.032 -10.915  -0.645  1.00 13.63           H  
ATOM   2986  HD2 PHE A 197     -40.326 -14.196  -3.070  1.00 13.63           H  
ATOM   2987  HE1 PHE A 197     -39.529  -9.356  -2.491  1.00 13.63           H  
ATOM   2988  HE2 PHE A 197     -40.833 -12.629  -4.902  1.00 13.63           H  
ATOM   2989  HZ  PHE A 197     -40.435 -10.219  -4.625  1.00 13.63           H  
ATOM   2990  N   LEU A 198     -40.878 -14.813   2.356  1.00 13.52           N  
ATOM   2991  CA  LEU A 198     -40.488 -15.665   3.459  1.00 13.52           C  
ATOM   2992  C   LEU A 198     -41.283 -16.966   3.559  1.00 13.52           C  
ATOM   2993  O   LEU A 198     -42.027 -17.207   4.510  1.00 13.52           O  
ATOM   2994  CB  LEU A 198     -40.598 -14.872   4.757  1.00 13.52           C  
ATOM   2995  CG  LEU A 198     -39.927 -15.472   5.954  1.00 13.52           C  
ATOM   2996  CD1 LEU A 198     -38.418 -15.488   5.692  1.00 13.52           C  
ATOM   2997  CD2 LEU A 198     -40.272 -14.655   7.189  1.00 13.52           C  
ATOM   2998  H   LEU A 198     -41.540 -14.048   2.514  1.00 13.52           H  
ATOM   2999  HA  LEU A 198     -39.439 -15.922   3.319  1.00 13.52           H  
ATOM   3000 1HB  LEU A 198     -40.116 -13.924   4.584  1.00 13.52           H  
ATOM   3001 2HB  LEU A 198     -41.650 -14.688   4.985  1.00 13.52           H  
ATOM   3002  HG  LEU A 198     -40.261 -16.500   6.090  1.00 13.52           H  
ATOM   3003 1HD1 LEU A 198     -37.903 -15.929   6.543  1.00 13.52           H  
ATOM   3004 2HD1 LEU A 198     -38.206 -16.077   4.796  1.00 13.52           H  
ATOM   3005 3HD1 LEU A 198     -38.063 -14.468   5.541  1.00 13.52           H  
ATOM   3006 1HD2 LEU A 198     -39.779 -15.089   8.062  1.00 13.52           H  
ATOM   3007 2HD2 LEU A 198     -39.934 -13.628   7.054  1.00 13.52           H  
ATOM   3008 3HD2 LEU A 198     -41.351 -14.667   7.337  1.00 13.52           H  
ATOM   3009  N   SER A 199     -41.019 -17.851   2.599  1.00 13.34           N  
ATOM   3010  CA  SER A 199     -41.641 -19.177   2.530  1.00 13.34           C  
ATOM   3011  C   SER A 199     -40.783 -20.184   3.298  1.00 13.34           C  
ATOM   3012  O   SER A 199     -41.129 -21.358   3.407  1.00 13.34           O  
ATOM   3013  CB  SER A 199     -41.850 -19.632   1.083  1.00 13.34           C  
ATOM   3014  OG  SER A 199     -42.789 -18.813   0.396  1.00 13.34           O  
ATOM   3015  H   SER A 199     -40.377 -17.539   1.868  1.00 13.34           H  
ATOM   3016  HA  SER A 199     -42.619 -19.129   3.010  1.00 13.34           H  
ATOM   3017 1HB  SER A 199     -40.898 -19.605   0.558  1.00 13.34           H  
ATOM   3018 2HB  SER A 199     -42.191 -20.668   1.073  1.00 13.34           H  
ATOM   3019  HG  SER A 199     -42.981 -19.253  -0.469  1.00 13.34           H  
ATOM   3020  N   SER A 200     -39.667 -19.680   3.836  1.00 13.11           N  
ATOM   3021  CA  SER A 200     -38.629 -20.397   4.582  1.00 13.11           C  
ATOM   3022  C   SER A 200     -39.108 -21.043   5.868  1.00 13.11           C  
ATOM   3023  O   SER A 200     -38.500 -21.993   6.338  1.00 13.11           O  
ATOM   3024  CB  SER A 200     -37.551 -19.419   4.951  1.00 13.11           C  
ATOM   3025  OG  SER A 200     -38.033 -18.510   5.880  1.00 13.11           O  
ATOM   3026  H   SER A 200     -39.517 -18.694   3.685  1.00 13.11           H  
ATOM   3027  HA  SER A 200     -38.202 -21.165   3.953  1.00 13.11           H  
ATOM   3028 1HB  SER A 200     -36.710 -19.928   5.362  1.00 13.11           H  
ATOM   3029 2HB  SER A 200     -37.227 -18.899   4.066  1.00 13.11           H  
ATOM   3030  HG  SER A 200     -38.305 -19.037   6.640  1.00 13.11           H  
ATOM   3031  N   THR A 201     -40.212 -20.549   6.417  1.00 12.87           N  
ATOM   3032  CA  THR A 201     -40.789 -21.042   7.667  1.00 12.87           C  
ATOM   3033  C   THR A 201     -40.528 -22.535   8.031  1.00 12.87           C  
ATOM   3034  O   THR A 201     -39.883 -22.789   9.053  1.00 12.87           O  
ATOM   3035  CB  THR A 201     -42.294 -20.673   7.756  1.00 12.87           C  
ATOM   3036  OG1 THR A 201     -42.437 -19.241   7.783  1.00 12.87           O  
ATOM   3037  CG2 THR A 201     -42.912 -21.282   9.003  1.00 12.87           C  
ATOM   3038  H   THR A 201     -40.660 -19.774   5.948  1.00 12.87           H  
ATOM   3039  HA  THR A 201     -40.324 -20.464   8.465  1.00 12.87           H  
ATOM   3040  HB  THR A 201     -42.819 -21.025   6.896  1.00 12.87           H  
ATOM   3041  HG1 THR A 201     -42.210 -18.866   6.920  1.00 12.87           H  
ATOM   3042 1HG2 THR A 201     -43.968 -21.012   9.055  1.00 12.87           H  
ATOM   3043 2HG2 THR A 201     -42.822 -22.363   8.966  1.00 12.87           H  
ATOM   3044 3HG2 THR A 201     -42.397 -20.906   9.883  1.00 12.87           H  
ATOM   3045  N   PRO A 202     -40.975 -23.558   7.260  1.00 12.66           N  
ATOM   3046  CA  PRO A 202     -40.864 -24.959   7.622  1.00 12.66           C  
ATOM   3047  C   PRO A 202     -39.463 -25.534   7.437  1.00 12.66           C  
ATOM   3048  O   PRO A 202     -39.249 -26.434   6.618  1.00 12.66           O  
ATOM   3049  CB  PRO A 202     -41.860 -25.620   6.667  1.00 12.66           C  
ATOM   3050  CG  PRO A 202     -41.805 -24.766   5.442  1.00 12.66           C  
ATOM   3051  CD  PRO A 202     -41.634 -23.358   5.947  1.00 12.66           C  
ATOM   3052  HA  PRO A 202     -41.188 -25.080   8.668  1.00 12.66           H  
ATOM   3053 1HB  PRO A 202     -41.563 -26.662   6.481  1.00 12.66           H  
ATOM   3054 2HB  PRO A 202     -42.861 -25.649   7.123  1.00 12.66           H  
ATOM   3055 1HG  PRO A 202     -40.958 -25.076   4.821  1.00 12.66           H  
ATOM   3056 2HG  PRO A 202     -42.713 -24.895   4.836  1.00 12.66           H  
ATOM   3057 1HD  PRO A 202     -41.000 -22.839   5.260  1.00 12.66           H  
ATOM   3058 2HD  PRO A 202     -42.618 -22.928   6.031  1.00 12.66           H  
ATOM   3059  N   ILE A 203     -38.516 -25.079   8.255  1.00 12.53           N  
ATOM   3060  CA  ILE A 203     -37.123 -25.532   8.151  1.00 12.53           C  
ATOM   3061  C   ILE A 203     -36.978 -26.859   8.889  1.00 12.53           C  
ATOM   3062  O   ILE A 203     -36.315 -26.973   9.919  1.00 12.53           O  
ATOM   3063  CB  ILE A 203     -36.146 -24.518   8.781  1.00 12.53           C  
ATOM   3064  CG1 ILE A 203     -36.447 -24.374  10.270  1.00 12.53           C  
ATOM   3065  CG2 ILE A 203     -36.267 -23.170   8.121  1.00 12.53           C  
ATOM   3066  CD1 ILE A 203     -35.408 -23.613  11.013  1.00 12.53           C  
ATOM   3067  H   ILE A 203     -38.778 -24.344   8.910  1.00 12.53           H  
ATOM   3068  HA  ILE A 203     -36.870 -25.675   7.102  1.00 12.53           H  
ATOM   3069  HB  ILE A 203     -35.132 -24.887   8.671  1.00 12.53           H  
ATOM   3070 1HG1 ILE A 203     -37.404 -23.858  10.381  1.00 12.53           H  
ATOM   3071 2HG1 ILE A 203     -36.532 -25.355  10.719  1.00 12.53           H  
ATOM   3072 1HG2 ILE A 203     -35.572 -22.470   8.576  1.00 12.53           H  
ATOM   3073 2HG2 ILE A 203     -36.064 -23.259   7.070  1.00 12.53           H  
ATOM   3074 3HG2 ILE A 203     -37.281 -22.808   8.262  1.00 12.53           H  
ATOM   3075 1HD1 ILE A 203     -35.684 -23.542  12.065  1.00 12.53           H  
ATOM   3076 2HD1 ILE A 203     -34.461 -24.145  10.921  1.00 12.53           H  
ATOM   3077 3HD1 ILE A 203     -35.316 -22.614  10.595  1.00 12.53           H  
ATOM   3078  N   GLY A 204     -37.620 -27.881   8.336  1.00 12.48           N  
ATOM   3079  CA  GLY A 204     -37.829 -29.183   8.975  1.00 12.48           C  
ATOM   3080  C   GLY A 204     -36.627 -30.108   9.104  1.00 12.48           C  
ATOM   3081  O   GLY A 204     -36.720 -31.302   8.832  1.00 12.48           O  
ATOM   3082  H   GLY A 204     -38.085 -27.679   7.453  1.00 12.48           H  
ATOM   3083 1HA  GLY A 204     -38.239 -29.014   9.970  1.00 12.48           H  
ATOM   3084 2HA  GLY A 204     -38.606 -29.708   8.422  1.00 12.48           H  
ATOM   3085  N   ALA A 205     -35.516 -29.568   9.577  1.00 12.46           N  
ATOM   3086  CA  ALA A 205     -34.363 -30.387   9.891  1.00 12.46           C  
ATOM   3087  C   ALA A 205     -34.444 -30.680  11.371  1.00 12.46           C  
ATOM   3088  O   ALA A 205     -34.484 -31.833  11.781  1.00 12.46           O  
ATOM   3089  CB  ALA A 205     -33.056 -29.685   9.541  1.00 12.46           C  
ATOM   3090  H   ALA A 205     -35.521 -28.574   9.765  1.00 12.46           H  
ATOM   3091  HA  ALA A 205     -34.427 -31.326   9.343  1.00 12.46           H  
ATOM   3092 1HB  ALA A 205     -32.209 -30.321   9.802  1.00 12.46           H  
ATOM   3093 2HB  ALA A 205     -33.037 -29.488   8.479  1.00 12.46           H  
ATOM   3094 3HB  ALA A 205     -32.984 -28.744  10.086  1.00 12.46           H  
ATOM   3095  N   GLY A 206     -34.581 -29.602  12.144  1.00 12.37           N  
ATOM   3096  CA  GLY A 206     -34.608 -29.578  13.604  1.00 12.37           C  
ATOM   3097  C   GLY A 206     -35.073 -30.862  14.303  1.00 12.37           C  
ATOM   3098  O   GLY A 206     -34.309 -31.441  15.070  1.00 12.37           O  
ATOM   3099  H   GLY A 206     -34.609 -28.705  11.677  1.00 12.37           H  
ATOM   3100 1HA  GLY A 206     -33.602 -29.352  13.941  1.00 12.37           H  
ATOM   3101 2HA  GLY A 206     -35.190 -28.727  13.943  1.00 12.37           H  
ATOM   3102  N   PRO A 207     -36.367 -31.222  14.190  1.00 12.10           N  
ATOM   3103  CA  PRO A 207     -37.017 -32.383  14.793  1.00 12.10           C  
ATOM   3104  C   PRO A 207     -36.487 -33.773  14.422  1.00 12.10           C  
ATOM   3105  O   PRO A 207     -36.783 -34.743  15.127  1.00 12.10           O  
ATOM   3106  CB  PRO A 207     -38.452 -32.264  14.249  1.00 12.10           C  
ATOM   3107  CG  PRO A 207     -38.631 -30.814  13.902  1.00 12.10           C  
ATOM   3108  CD  PRO A 207     -37.293 -30.386  13.383  1.00 12.10           C  
ATOM   3109  HA  PRO A 207     -37.009 -32.258  15.883  1.00 12.10           H  
ATOM   3110 1HB  PRO A 207     -38.564 -32.919  13.372  1.00 12.10           H  
ATOM   3111 2HB  PRO A 207     -39.170 -32.617  15.004  1.00 12.10           H  
ATOM   3112 1HG  PRO A 207     -39.429 -30.702  13.153  1.00 12.10           H  
ATOM   3113 2HG  PRO A 207     -38.944 -30.242  14.788  1.00 12.10           H  
ATOM   3114 1HD  PRO A 207     -37.202 -30.638  12.315  1.00 12.10           H  
ATOM   3115 2HD  PRO A 207     -37.191 -29.323  13.567  1.00 12.10           H  
ATOM   3116  N   GLY A 208     -35.803 -33.905  13.289  1.00 11.57           N  
ATOM   3117  CA  GLY A 208     -35.362 -35.222  12.852  1.00 11.57           C  
ATOM   3118  C   GLY A 208     -33.895 -35.529  13.144  1.00 11.57           C  
ATOM   3119  O   GLY A 208     -33.243 -34.794  13.871  1.00 11.57           O  
ATOM   3120  H   GLY A 208     -35.526 -33.094  12.735  1.00 11.57           H  
ATOM   3121 1HA  GLY A 208     -36.011 -35.942  13.336  1.00 11.57           H  
ATOM   3122 2HA  GLY A 208     -35.534 -35.306  11.778  1.00 11.57           H  
ATOM   3123  N   PRO A 209     -33.418 -36.709  12.716  1.00 10.78           N  
ATOM   3124  CA  PRO A 209     -32.036 -37.165  12.702  1.00 10.78           C  
ATOM   3125  C   PRO A 209     -31.260 -36.419  11.610  1.00 10.78           C  
ATOM   3126  O   PRO A 209     -31.743 -35.426  11.063  1.00 10.78           O  
ATOM   3127  CB  PRO A 209     -32.159 -38.646  12.377  1.00 10.78           C  
ATOM   3128  CG  PRO A 209     -33.571 -39.020  12.725  1.00 10.78           C  
ATOM   3129  CD  PRO A 209     -34.383 -37.797  12.418  1.00 10.78           C  
ATOM   3130  HA  PRO A 209     -31.580 -37.001  13.689  1.00 10.78           H  
ATOM   3131 1HB  PRO A 209     -31.938 -38.761  11.328  1.00 10.78           H  
ATOM   3132 2HB  PRO A 209     -31.401 -39.221  12.928  1.00 10.78           H  
ATOM   3133 1HG  PRO A 209     -33.894 -39.898  12.154  1.00 10.78           H  
ATOM   3134 2HG  PRO A 209     -33.624 -39.302  13.786  1.00 10.78           H  
ATOM   3135 1HD  PRO A 209     -34.707 -37.770  11.374  1.00 10.78           H  
ATOM   3136 2HD  PRO A 209     -35.215 -37.833  13.112  1.00 10.78           H  
ATOM   3137  N   GLY A 210     -30.051 -36.871  11.292  1.00  9.81           N  
ATOM   3138  CA  GLY A 210     -29.276 -36.190  10.269  1.00  9.81           C  
ATOM   3139  C   GLY A 210     -28.945 -34.751  10.641  1.00  9.81           C  
ATOM   3140  O   GLY A 210     -28.280 -34.506  11.653  1.00  9.81           O  
ATOM   3141  H   GLY A 210     -29.682 -37.727  11.697  1.00  9.81           H  
ATOM   3142 1HA  GLY A 210     -28.359 -36.747  10.080  1.00  9.81           H  
ATOM   3143 2HA  GLY A 210     -29.836 -36.198   9.352  1.00  9.81           H  
ATOM   3144  N   GLY A 211     -29.408 -33.803   9.811  1.00  8.86           N  
ATOM   3145  CA  GLY A 211     -29.139 -32.376  10.013  1.00  8.86           C  
ATOM   3146  C   GLY A 211     -29.015 -31.523   8.737  1.00  8.86           C  
ATOM   3147  O   GLY A 211     -28.922 -30.299   8.838  1.00  8.86           O  
ATOM   3148  H   GLY A 211     -29.980 -34.085   9.031  1.00  8.86           H  
ATOM   3149 1HA  GLY A 211     -29.924 -31.960  10.618  1.00  8.86           H  
ATOM   3150 2HA  GLY A 211     -28.229 -32.272  10.601  1.00  8.86           H  
ATOM   3151  N   THR A 212     -29.076 -32.130   7.540  1.00  8.07           N  
ATOM   3152  CA  THR A 212     -28.998 -31.321   6.308  1.00  8.07           C  
ATOM   3153  C   THR A 212     -30.329 -30.668   6.017  1.00  8.07           C  
ATOM   3154  O   THR A 212     -31.347 -31.066   6.591  1.00  8.07           O  
ATOM   3155  CB  THR A 212     -28.706 -32.142   5.033  1.00  8.07           C  
ATOM   3156  OG1 THR A 212     -29.812 -33.014   4.753  1.00  8.07           O  
ATOM   3157  CG2 THR A 212     -27.502 -32.968   5.134  1.00  8.07           C  
ATOM   3158  H   THR A 212     -29.147 -33.130   7.482  1.00  8.07           H  
ATOM   3159  HA  THR A 212     -28.265 -30.532   6.434  1.00  8.07           H  
ATOM   3160  HB  THR A 212     -28.585 -31.454   4.231  1.00  8.07           H  
ATOM   3161  HG1 THR A 212     -29.641 -33.507   3.943  1.00  8.07           H  
ATOM   3162 1HG2 THR A 212     -27.384 -33.470   4.193  1.00  8.07           H  
ATOM   3163 2HG2 THR A 212     -26.635 -32.386   5.315  1.00  8.07           H  
ATOM   3164 3HG2 THR A 212     -27.622 -33.690   5.939  1.00  8.07           H  
ATOM   3165  N   LEU A 213     -30.345 -29.700   5.092  1.00  7.49           N  
ATOM   3166  CA  LEU A 213     -31.617 -29.133   4.688  1.00  7.49           C  
ATOM   3167  C   LEU A 213     -31.647 -28.550   3.267  1.00  7.49           C  
ATOM   3168  O   LEU A 213     -30.763 -27.794   2.851  1.00  7.49           O  
ATOM   3169  CB  LEU A 213     -32.031 -28.062   5.702  1.00  7.49           C  
ATOM   3170  CG  LEU A 213     -33.392 -27.370   5.473  1.00  7.49           C  
ATOM   3171  CD1 LEU A 213     -34.527 -28.381   5.612  1.00  7.49           C  
ATOM   3172  CD2 LEU A 213     -33.576 -26.329   6.517  1.00  7.49           C  
ATOM   3173  H   LEU A 213     -29.476 -29.353   4.686  1.00  7.49           H  
ATOM   3174  HA  LEU A 213     -32.357 -29.932   4.728  1.00  7.49           H  
ATOM   3175 1HB  LEU A 213     -32.043 -28.502   6.686  1.00  7.49           H  
ATOM   3176 2HB  LEU A 213     -31.266 -27.282   5.695  1.00  7.49           H  
ATOM   3177  HG  LEU A 213     -33.426 -26.924   4.479  1.00  7.49           H  
ATOM   3178 1HD1 LEU A 213     -35.468 -27.866   5.467  1.00  7.49           H  
ATOM   3179 2HD1 LEU A 213     -34.424 -29.166   4.867  1.00  7.49           H  
ATOM   3180 3HD1 LEU A 213     -34.509 -28.824   6.604  1.00  7.49           H  
ATOM   3181 1HD2 LEU A 213     -34.533 -25.860   6.381  1.00  7.49           H  
ATOM   3182 2HD2 LEU A 213     -33.554 -26.815   7.484  1.00  7.49           H  
ATOM   3183 3HD2 LEU A 213     -32.781 -25.583   6.453  1.00  7.49           H  
ATOM   3184  N   SER A 214     -32.691 -28.924   2.531  1.00  7.16           N  
ATOM   3185  CA  SER A 214     -32.999 -28.362   1.220  1.00  7.16           C  
ATOM   3186  C   SER A 214     -34.384 -27.753   1.266  1.00  7.16           C  
ATOM   3187  O   SER A 214     -35.292 -28.259   1.942  1.00  7.16           O  
ATOM   3188  CB  SER A 214     -32.897 -29.362   0.099  1.00  7.16           C  
ATOM   3189  OG  SER A 214     -31.579 -29.741  -0.145  1.00  7.16           O  
ATOM   3190  H   SER A 214     -33.331 -29.589   2.933  1.00  7.16           H  
ATOM   3191  HA  SER A 214     -32.289 -27.561   1.006  1.00  7.16           H  
ATOM   3192 1HB  SER A 214     -33.472 -30.225   0.353  1.00  7.16           H  
ATOM   3193 2HB  SER A 214     -33.331 -28.957  -0.799  1.00  7.16           H  
ATOM   3194  HG  SER A 214     -31.544 -29.887  -1.129  1.00  7.16           H  
ATOM   3195  N   PHE A 215     -34.528 -26.675   0.520  1.00  7.05           N  
ATOM   3196  CA  PHE A 215     -35.730 -25.863   0.438  1.00  7.05           C  
ATOM   3197  C   PHE A 215     -35.928 -25.215  -0.916  1.00  7.05           C  
ATOM   3198  O   PHE A 215     -34.976 -24.709  -1.485  1.00  7.05           O  
ATOM   3199  CB  PHE A 215     -35.579 -24.777   1.471  1.00  7.05           C  
ATOM   3200  CG  PHE A 215     -36.546 -23.715   1.388  1.00  7.05           C  
ATOM   3201  CD1 PHE A 215     -37.763 -23.801   1.979  1.00  7.05           C  
ATOM   3202  CD2 PHE A 215     -36.208 -22.575   0.695  1.00  7.05           C  
ATOM   3203  CE1 PHE A 215     -38.632 -22.763   1.879  1.00  7.05           C  
ATOM   3204  CE2 PHE A 215     -37.069 -21.543   0.609  1.00  7.05           C  
ATOM   3205  CZ  PHE A 215     -38.282 -21.630   1.195  1.00  7.05           C  
ATOM   3206  H   PHE A 215     -33.721 -26.371  -0.011  1.00  7.05           H  
ATOM   3207  HA  PHE A 215     -36.601 -26.491   0.658  1.00  7.05           H  
ATOM   3208 1HB  PHE A 215     -35.662 -25.234   2.451  1.00  7.05           H  
ATOM   3209 2HB  PHE A 215     -34.579 -24.336   1.398  1.00  7.05           H  
ATOM   3210  HD1 PHE A 215     -38.034 -24.703   2.528  1.00  7.05           H  
ATOM   3211  HD2 PHE A 215     -35.230 -22.515   0.228  1.00  7.05           H  
ATOM   3212  HE1 PHE A 215     -39.600 -22.834   2.353  1.00  7.05           H  
ATOM   3213  HE2 PHE A 215     -36.793 -20.644   0.076  1.00  7.05           H  
ATOM   3214  HZ  PHE A 215     -38.973 -20.801   1.119  1.00  7.05           H  
ATOM   3215  N   ALA A 216     -37.159 -25.192  -1.416  1.00  7.15           N  
ATOM   3216  CA  ALA A 216     -37.447 -24.533  -2.686  1.00  7.15           C  
ATOM   3217  C   ALA A 216     -38.319 -23.328  -2.480  1.00  7.15           C  
ATOM   3218  O   ALA A 216     -39.109 -23.255  -1.547  1.00  7.15           O  
ATOM   3219  CB  ALA A 216     -38.123 -25.443  -3.668  1.00  7.15           C  
ATOM   3220  H   ALA A 216     -37.923 -25.620  -0.895  1.00  7.15           H  
ATOM   3221  HA  ALA A 216     -36.508 -24.214  -3.119  1.00  7.15           H  
ATOM   3222 1HB  ALA A 216     -38.296 -24.898  -4.595  1.00  7.15           H  
ATOM   3223 2HB  ALA A 216     -37.512 -26.281  -3.881  1.00  7.15           H  
ATOM   3224 3HB  ALA A 216     -39.076 -25.771  -3.262  1.00  7.15           H  
ATOM   3225  N   HIS A 217     -38.186 -22.396  -3.392  1.00  7.41           N  
ATOM   3226  CA  HIS A 217     -38.943 -21.172  -3.396  1.00  7.41           C  
ATOM   3227  C   HIS A 217     -38.807 -20.497  -4.751  1.00  7.41           C  
ATOM   3228  O   HIS A 217     -38.379 -21.125  -5.730  1.00  7.41           O  
ATOM   3229  CB  HIS A 217     -38.525 -20.323  -2.183  1.00  7.41           C  
ATOM   3230  CG  HIS A 217     -39.038 -18.988  -2.065  1.00  7.41           C  
ATOM   3231  ND1 HIS A 217     -40.377 -18.706  -2.028  1.00  7.41           N  
ATOM   3232  CD2 HIS A 217     -38.398 -17.812  -1.971  1.00  7.41           C  
ATOM   3233  CE1 HIS A 217     -40.538 -17.407  -1.919  1.00  7.41           C  
ATOM   3234  NE2 HIS A 217     -39.349 -16.854  -1.892  1.00  7.41           N  
ATOM   3235  H   HIS A 217     -37.503 -22.537  -4.117  1.00  7.41           H  
ATOM   3236  HA  HIS A 217     -39.998 -21.404  -3.261  1.00  7.41           H  
ATOM   3237 1HB  HIS A 217     -38.911 -20.814  -1.327  1.00  7.41           H  
ATOM   3238 2HB  HIS A 217     -37.490 -20.296  -2.084  1.00  7.41           H  
ATOM   3239  HD2 HIS A 217     -37.319 -17.657  -1.965  1.00  7.41           H  
ATOM   3240  HE1 HIS A 217     -41.490 -16.877  -1.862  1.00  7.41           H  
ATOM   3241  HE2 HIS A 217     -39.168 -15.879  -1.816  1.00  7.41           H  
ATOM   3242  N   THR A 218     -39.314 -19.285  -4.827  1.00  7.82           N  
ATOM   3243  CA  THR A 218     -39.361 -18.499  -6.024  1.00  7.82           C  
ATOM   3244  C   THR A 218     -39.465 -17.016  -5.737  1.00  7.82           C  
ATOM   3245  O   THR A 218     -40.143 -16.593  -4.805  1.00  7.82           O  
ATOM   3246  CB  THR A 218     -40.574 -18.948  -6.783  1.00  7.82           C  
ATOM   3247  OG1 THR A 218     -40.726 -18.210  -7.973  1.00  7.82           O  
ATOM   3248  CG2 THR A 218     -41.739 -18.782  -5.913  1.00  7.82           C  
ATOM   3249  H   THR A 218     -39.708 -18.868  -3.997  1.00  7.82           H  
ATOM   3250  HA  THR A 218     -38.456 -18.682  -6.607  1.00  7.82           H  
ATOM   3251  HB  THR A 218     -40.470 -20.002  -7.049  1.00  7.82           H  
ATOM   3252  HG1 THR A 218     -41.383 -18.725  -8.508  1.00  7.82           H  
ATOM   3253 1HG2 THR A 218     -42.617 -19.119  -6.442  1.00  7.82           H  
ATOM   3254 2HG2 THR A 218     -41.614 -19.371  -5.009  1.00  7.82           H  
ATOM   3255 3HG2 THR A 218     -41.826 -17.737  -5.654  1.00  7.82           H  
ATOM   3256  N   ARG A 219     -38.930 -16.204  -6.636  1.00  8.36           N  
ATOM   3257  CA  ARG A 219     -39.095 -14.766  -6.530  1.00  8.36           C  
ATOM   3258  C   ARG A 219     -40.381 -14.289  -7.213  1.00  8.36           C  
ATOM   3259  O   ARG A 219     -40.572 -13.089  -7.423  1.00  8.36           O  
ATOM   3260  CB  ARG A 219     -37.893 -14.047  -7.085  1.00  8.36           C  
ATOM   3261  CG  ARG A 219     -36.613 -14.288  -6.344  1.00  8.36           C  
ATOM   3262  CD  ARG A 219     -36.639 -13.632  -5.023  1.00  8.36           C  
ATOM   3263  NE  ARG A 219     -36.784 -12.186  -5.155  1.00  8.36           N  
ATOM   3264  CZ  ARG A 219     -35.754 -11.354  -5.385  1.00  8.36           C  
ATOM   3265  NH1 ARG A 219     -34.545 -11.855  -5.512  1.00  8.36           N  
ATOM   3266  NH2 ARG A 219     -35.945 -10.046  -5.481  1.00  8.36           N  
ATOM   3267  H   ARG A 219     -38.356 -16.575  -7.395  1.00  8.36           H  
ATOM   3268  HA  ARG A 219     -39.160 -14.516  -5.475  1.00  8.36           H  
ATOM   3269 1HB  ARG A 219     -37.726 -14.346  -8.092  1.00  8.36           H  
ATOM   3270 2HB  ARG A 219     -38.072 -12.981  -7.075  1.00  8.36           H  
ATOM   3271 1HG  ARG A 219     -36.473 -15.361  -6.203  1.00  8.36           H  
ATOM   3272 2HG  ARG A 219     -35.772 -13.887  -6.923  1.00  8.36           H  
ATOM   3273 1HD  ARG A 219     -37.476 -14.009  -4.436  1.00  8.36           H  
ATOM   3274 2HD  ARG A 219     -35.705 -13.835  -4.501  1.00  8.36           H  
ATOM   3275  HE  ARG A 219     -37.710 -11.788  -5.054  1.00  8.36           H  
ATOM   3276 1HH1 ARG A 219     -34.412 -12.859  -5.457  1.00  8.36           H  
ATOM   3277 2HH1 ARG A 219     -33.759 -11.254  -5.687  1.00  8.36           H  
ATOM   3278 1HH2 ARG A 219     -36.871  -9.656  -5.396  1.00  8.36           H  
ATOM   3279 2HH2 ARG A 219     -35.162  -9.437  -5.651  1.00  8.36           H  
ATOM   3280  N   GLY A 220     -41.220 -15.234  -7.643  1.00  8.99           N  
ATOM   3281  CA  GLY A 220     -42.522 -14.963  -8.241  1.00  8.99           C  
ATOM   3282  C   GLY A 220     -43.569 -15.908  -7.638  1.00  8.99           C  
ATOM   3283  O   GLY A 220     -44.197 -16.664  -8.377  1.00  8.99           O  
ATOM   3284  H   GLY A 220     -40.961 -16.216  -7.535  1.00  8.99           H  
ATOM   3285 1HA  GLY A 220     -42.803 -13.921  -8.105  1.00  8.99           H  
ATOM   3286 2HA  GLY A 220     -42.470 -15.142  -9.310  1.00  8.99           H  
ATOM   3287  N   PRO A 221     -43.808 -15.871  -6.306  1.00  9.69           N  
ATOM   3288  CA  PRO A 221     -44.617 -16.846  -5.594  1.00  9.69           C  
ATOM   3289  C   PRO A 221     -46.052 -16.954  -6.051  1.00  9.69           C  
ATOM   3290  O   PRO A 221     -46.641 -18.041  -5.923  1.00  9.69           O  
ATOM   3291  CB  PRO A 221     -44.541 -16.315  -4.148  1.00  9.69           C  
ATOM   3292  CG  PRO A 221     -44.154 -14.853  -4.267  1.00  9.69           C  
ATOM   3293  CD  PRO A 221     -43.269 -14.789  -5.469  1.00  9.69           C  
ATOM   3294  HA  PRO A 221     -44.168 -17.822  -5.665  1.00  9.69           H  
ATOM   3295 1HB  PRO A 221     -45.515 -16.458  -3.651  1.00  9.69           H  
ATOM   3296 2HB  PRO A 221     -43.798 -16.889  -3.573  1.00  9.69           H  
ATOM   3297 1HG  PRO A 221     -45.054 -14.230  -4.360  1.00  9.69           H  
ATOM   3298 2HG  PRO A 221     -43.634 -14.524  -3.346  1.00  9.69           H  
ATOM   3299 1HD  PRO A 221     -43.358 -13.809  -5.946  1.00  9.69           H  
ATOM   3300 2HD  PRO A 221     -42.242 -15.014  -5.152  1.00  9.69           H  
ATOM   3301  N   GLY A 222     -46.605 -15.880  -6.614  1.00 10.38           N  
ATOM   3302  CA  GLY A 222     -47.965 -15.942  -7.105  1.00 10.38           C  
ATOM   3303  C   GLY A 222     -48.806 -16.713  -6.087  1.00 10.38           C  
ATOM   3304  O   GLY A 222     -48.718 -16.451  -4.885  1.00 10.38           O  
ATOM   3305  H   GLY A 222     -46.080 -15.022  -6.702  1.00 10.38           H  
ATOM   3306 1HA  GLY A 222     -48.359 -14.934  -7.231  1.00 10.38           H  
ATOM   3307 2HA  GLY A 222     -47.945 -16.416  -8.077  1.00 10.38           H  
ATOM   3308  N   PRO A 223     -49.713 -17.576  -6.568  1.00 11.01           N  
ATOM   3309  CA  PRO A 223     -50.462 -18.581  -5.838  1.00 11.01           C  
ATOM   3310  C   PRO A 223     -49.767 -19.961  -5.858  1.00 11.01           C  
ATOM   3311  O   PRO A 223     -50.407 -20.974  -5.566  1.00 11.01           O  
ATOM   3312  CB  PRO A 223     -51.777 -18.585  -6.612  1.00 11.01           C  
ATOM   3313  CG  PRO A 223     -51.350 -18.357  -8.061  1.00 11.01           C  
ATOM   3314  CD  PRO A 223     -50.142 -17.449  -7.986  1.00 11.01           C  
ATOM   3315  HA  PRO A 223     -50.607 -18.239  -4.804  1.00 11.01           H  
ATOM   3316 1HB  PRO A 223     -52.297 -19.541  -6.460  1.00 11.01           H  
ATOM   3317 2HB  PRO A 223     -52.438 -17.795  -6.227  1.00 11.01           H  
ATOM   3318 1HG  PRO A 223     -51.095 -19.295  -8.549  1.00 11.01           H  
ATOM   3319 2HG  PRO A 223     -52.177 -17.918  -8.636  1.00 11.01           H  
ATOM   3320 1HD  PRO A 223     -49.387 -17.869  -8.669  1.00 11.01           H  
ATOM   3321 2HD  PRO A 223     -50.412 -16.411  -8.230  1.00 11.01           H  
ATOM   3322  N   GLY A 224     -48.511 -20.015  -6.339  1.00 11.49           N  
ATOM   3323  CA  GLY A 224     -47.837 -21.294  -6.601  1.00 11.49           C  
ATOM   3324  C   GLY A 224     -46.668 -21.700  -5.672  1.00 11.49           C  
ATOM   3325  O   GLY A 224     -46.182 -22.837  -5.752  1.00 11.49           O  
ATOM   3326  H   GLY A 224     -47.991 -19.156  -6.500  1.00 11.49           H  
ATOM   3327 1HA  GLY A 224     -48.584 -22.087  -6.579  1.00 11.49           H  
ATOM   3328 2HA  GLY A 224     -47.477 -21.265  -7.622  1.00 11.49           H  
ATOM   3329  N   SER A 225     -46.181 -20.791  -4.827  1.00 11.83           N  
ATOM   3330  CA  SER A 225     -45.060 -21.113  -3.922  1.00 11.83           C  
ATOM   3331  C   SER A 225     -45.337 -22.217  -2.894  1.00 11.83           C  
ATOM   3332  O   SER A 225     -46.404 -22.268  -2.283  1.00 11.83           O  
ATOM   3333  CB  SER A 225     -44.621 -19.889  -3.138  1.00 11.83           C  
ATOM   3334  OG  SER A 225     -43.650 -20.240  -2.163  1.00 11.83           O  
ATOM   3335  H   SER A 225     -46.561 -19.846  -4.853  1.00 11.83           H  
ATOM   3336  HA  SER A 225     -44.224 -21.440  -4.543  1.00 11.83           H  
ATOM   3337 1HB  SER A 225     -44.197 -19.179  -3.817  1.00 11.83           H  
ATOM   3338 2HB  SER A 225     -45.483 -19.424  -2.662  1.00 11.83           H  
ATOM   3339  HG  SER A 225     -44.045 -20.963  -1.660  1.00 11.83           H  
ATOM   3340  N   PHE A 226     -44.326 -23.059  -2.671  1.00 12.09           N  
ATOM   3341  CA  PHE A 226     -44.330 -24.098  -1.636  1.00 12.09           C  
ATOM   3342  C   PHE A 226     -42.889 -24.521  -1.342  1.00 12.09           C  
ATOM   3343  O   PHE A 226     -42.082 -24.669  -2.260  1.00 12.09           O  
ATOM   3344  CB  PHE A 226     -45.228 -25.289  -1.977  1.00 12.09           C  
ATOM   3345  CG  PHE A 226     -45.296 -26.286  -0.831  1.00 12.09           C  
ATOM   3346  CD1 PHE A 226     -46.039 -25.994   0.299  1.00 12.09           C  
ATOM   3347  CD2 PHE A 226     -44.641 -27.502  -0.885  1.00 12.09           C  
ATOM   3348  CE1 PHE A 226     -46.104 -26.887   1.351  1.00 12.09           C  
ATOM   3349  CE2 PHE A 226     -44.704 -28.398   0.155  1.00 12.09           C  
ATOM   3350  CZ  PHE A 226     -45.433 -28.090   1.279  1.00 12.09           C  
ATOM   3351  H   PHE A 226     -43.496 -22.955  -3.236  1.00 12.09           H  
ATOM   3352  HA  PHE A 226     -44.735 -23.663  -0.722  1.00 12.09           H  
ATOM   3353 1HB  PHE A 226     -46.242 -24.938  -2.186  1.00 12.09           H  
ATOM   3354 2HB  PHE A 226     -44.871 -25.792  -2.856  1.00 12.09           H  
ATOM   3355  HD1 PHE A 226     -46.569 -25.042   0.356  1.00 12.09           H  
ATOM   3356  HD2 PHE A 226     -44.075 -27.751  -1.757  1.00 12.09           H  
ATOM   3357  HE1 PHE A 226     -46.689 -26.640   2.237  1.00 12.09           H  
ATOM   3358  HE2 PHE A 226     -44.180 -29.351   0.087  1.00 12.09           H  
ATOM   3359  HZ  PHE A 226     -45.487 -28.798   2.107  1.00 12.09           H  
ATOM   3360  N   ALA A 227     -42.582 -24.664  -0.051  1.00 12.34           N  
ATOM   3361  CA  ALA A 227     -41.248 -24.981   0.477  1.00 12.34           C  
ATOM   3362  C   ALA A 227     -40.607 -26.286   0.010  1.00 12.34           C  
ATOM   3363  O   ALA A 227     -39.385 -26.370  -0.121  1.00 12.34           O  
ATOM   3364  CB  ALA A 227     -41.345 -25.043   1.984  1.00 12.34           C  
ATOM   3365  H   ALA A 227     -43.322 -24.522   0.620  1.00 12.34           H  
ATOM   3366  HA  ALA A 227     -40.586 -24.170   0.187  1.00 12.34           H  
ATOM   3367 1HB  ALA A 227     -40.360 -25.223   2.403  1.00 12.34           H  
ATOM   3368 2HB  ALA A 227     -41.736 -24.097   2.360  1.00 12.34           H  
ATOM   3369 3HB  ALA A 227     -42.009 -25.854   2.276  1.00 12.34           H  
ATOM   3370  N   HIS A 228     -41.385 -27.341  -0.171  1.00 12.64           N  
ATOM   3371  CA  HIS A 228     -40.785 -28.619  -0.552  1.00 12.64           C  
ATOM   3372  C   HIS A 228     -39.621 -29.012   0.375  1.00 12.64           C  
ATOM   3373  O   HIS A 228     -38.565 -29.484  -0.076  1.00 12.64           O  
ATOM   3374  CB  HIS A 228     -40.330 -28.573  -2.012  1.00 12.64           C  
ATOM   3375  CG  HIS A 228     -41.461 -28.417  -2.953  1.00 12.64           C  
ATOM   3376  ND1 HIS A 228     -41.938 -27.191  -3.375  1.00 12.64           N  
ATOM   3377  CD2 HIS A 228     -42.234 -29.342  -3.548  1.00 12.64           C  
ATOM   3378  CE1 HIS A 228     -42.951 -27.384  -4.187  1.00 12.64           C  
ATOM   3379  NE2 HIS A 228     -43.152 -28.671  -4.303  1.00 12.64           N  
ATOM   3380  H   HIS A 228     -42.384 -27.251  -0.058  1.00 12.64           H  
ATOM   3381  HA  HIS A 228     -41.538 -29.402  -0.470  1.00 12.64           H  
ATOM   3382 1HB  HIS A 228     -39.639 -27.756  -2.169  1.00 12.64           H  
ATOM   3383 2HB  HIS A 228     -39.804 -29.487  -2.266  1.00 12.64           H  
ATOM   3384  HD1 HIS A 228     -41.645 -26.252  -3.104  1.00 12.64           H  
ATOM   3385  HD2 HIS A 228     -42.240 -30.428  -3.512  1.00 12.64           H  
ATOM   3386  HE1 HIS A 228     -43.469 -26.537  -4.622  1.00 12.64           H  
ATOM   3387  N   THR A 229     -39.847 -28.830   1.678  1.00 13.02           N  
ATOM   3388  CA  THR A 229     -38.874 -29.144   2.715  1.00 13.02           C  
ATOM   3389  C   THR A 229     -38.486 -30.606   2.739  1.00 13.02           C  
ATOM   3390  O   THR A 229     -39.356 -31.478   2.784  1.00 13.02           O  
ATOM   3391  CB  THR A 229     -39.458 -28.795   4.095  1.00 13.02           C  
ATOM   3392  OG1 THR A 229     -39.769 -27.396   4.145  1.00 13.02           O  
ATOM   3393  CG2 THR A 229     -38.514 -29.168   5.211  1.00 13.02           C  
ATOM   3394  H   THR A 229     -40.734 -28.437   1.951  1.00 13.02           H  
ATOM   3395  HA  THR A 229     -37.974 -28.550   2.537  1.00 13.02           H  
ATOM   3396  HB  THR A 229     -40.380 -29.357   4.238  1.00 13.02           H  
ATOM   3397  HG1 THR A 229     -39.777 -27.102   5.086  1.00 13.02           H  
ATOM   3398 1HG2 THR A 229     -38.984 -28.925   6.149  1.00 13.02           H  
ATOM   3399 2HG2 THR A 229     -38.302 -30.236   5.186  1.00 13.02           H  
ATOM   3400 3HG2 THR A 229     -37.594 -28.616   5.105  1.00 13.02           H  
ATOM   3401  N   ARG A 230     -37.184 -30.881   2.737  1.00 13.45           N  
ATOM   3402  CA  ARG A 230     -36.738 -32.274   2.788  1.00 13.45           C  
ATOM   3403  C   ARG A 230     -36.613 -32.816   4.188  1.00 13.45           C  
ATOM   3404  O   ARG A 230     -36.294 -32.069   5.112  1.00 13.45           O  
ATOM   3405  CB  ARG A 230     -35.429 -32.457   2.052  1.00 13.45           C  
ATOM   3406  CG  ARG A 230     -35.558 -32.208   0.596  1.00 13.45           C  
ATOM   3407  CD  ARG A 230     -36.278 -33.323   0.024  1.00 13.45           C  
ATOM   3408  NE  ARG A 230     -37.695 -33.314   0.430  1.00 13.45           N  
ATOM   3409  CZ  ARG A 230     -38.697 -32.615  -0.157  1.00 13.45           C  
ATOM   3410  NH1 ARG A 230     -38.455 -31.875  -1.197  1.00 13.45           N  
ATOM   3411  NH2 ARG A 230     -39.920 -32.698   0.320  1.00 13.45           N  
ATOM   3412  H   ARG A 230     -36.515 -30.111   2.656  1.00 13.45           H  
ATOM   3413  HA  ARG A 230     -37.483 -32.881   2.278  1.00 13.45           H  
ATOM   3414 1HB  ARG A 230     -34.690 -31.761   2.443  1.00 13.45           H  
ATOM   3415 2HB  ARG A 230     -35.052 -33.468   2.202  1.00 13.45           H  
ATOM   3416 1HG  ARG A 230     -36.104 -31.279   0.406  1.00 13.45           H  
ATOM   3417 2HG  ARG A 230     -34.587 -32.173   0.137  1.00 13.45           H  
ATOM   3418 1HD  ARG A 230     -36.228 -33.316  -1.044  1.00 13.45           H  
ATOM   3419 2HD  ARG A 230     -35.831 -34.250   0.392  1.00 13.45           H  
ATOM   3420  HE  ARG A 230     -37.942 -33.918   1.227  1.00 13.45           H  
ATOM   3421 1HH1 ARG A 230     -37.519 -31.815  -1.553  1.00 13.45           H  
ATOM   3422 2HH1 ARG A 230     -39.197 -31.342  -1.638  1.00 13.45           H  
ATOM   3423 1HH2 ARG A 230     -40.098 -33.273   1.136  1.00 13.45           H  
ATOM   3424 2HH2 ARG A 230     -40.668 -32.180  -0.102  1.00 13.45           H  
ATOM   3425  N   TYR A 231     -36.827 -34.128   4.335  1.00 13.88           N  
ATOM   3426  CA  TYR A 231     -36.669 -34.724   5.658  1.00 13.88           C  
ATOM   3427  C   TYR A 231     -35.630 -35.835   5.641  1.00 13.88           C  
ATOM   3428  O   TYR A 231     -35.591 -36.667   4.730  1.00 13.88           O  
ATOM   3429  CB  TYR A 231     -38.023 -35.198   6.178  1.00 13.88           C  
ATOM   3430  CG  TYR A 231     -39.012 -34.029   6.378  1.00 13.88           C  
ATOM   3431  CD1 TYR A 231     -39.800 -33.586   5.321  1.00 13.88           C  
ATOM   3432  CD2 TYR A 231     -39.114 -33.401   7.614  1.00 13.88           C  
ATOM   3433  CE1 TYR A 231     -40.679 -32.531   5.501  1.00 13.88           C  
ATOM   3434  CE2 TYR A 231     -39.996 -32.349   7.790  1.00 13.88           C  
ATOM   3435  CZ  TYR A 231     -40.776 -31.915   6.741  1.00 13.88           C  
ATOM   3436  OH  TYR A 231     -41.661 -30.872   6.924  1.00 13.88           O  
ATOM   3437  H   TYR A 231     -37.104 -34.697   3.528  1.00 13.88           H  
ATOM   3438  HA  TYR A 231     -36.303 -33.959   6.343  1.00 13.88           H  
ATOM   3439 1HB  TYR A 231     -38.462 -35.909   5.476  1.00 13.88           H  
ATOM   3440 2HB  TYR A 231     -37.892 -35.708   7.134  1.00 13.88           H  
ATOM   3441  HD1 TYR A 231     -39.725 -34.065   4.345  1.00 13.88           H  
ATOM   3442  HD2 TYR A 231     -38.497 -33.734   8.449  1.00 13.88           H  
ATOM   3443  HE1 TYR A 231     -41.292 -32.187   4.666  1.00 13.88           H  
ATOM   3444  HE2 TYR A 231     -40.071 -31.863   8.762  1.00 13.88           H  
ATOM   3445  HH  TYR A 231     -42.039 -30.622   6.078  1.00 13.88           H  
ATOM   3446  N   VAL A 232     -34.797 -35.841   6.683  1.00 14.24           N  
ATOM   3447  CA  VAL A 232     -33.651 -36.740   6.799  1.00 14.24           C  
ATOM   3448  C   VAL A 232     -33.723 -37.663   8.014  1.00 14.24           C  
ATOM   3449  O   VAL A 232     -34.057 -37.218   9.109  1.00 14.24           O  
ATOM   3450  CB  VAL A 232     -32.379 -35.878   6.946  1.00 14.24           C  
ATOM   3451  CG1 VAL A 232     -31.142 -36.760   7.045  1.00 14.24           C  
ATOM   3452  CG2 VAL A 232     -32.292 -34.863   5.806  1.00 14.24           C  
ATOM   3453  H   VAL A 232     -34.933 -35.145   7.405  1.00 14.24           H  
ATOM   3454  HA  VAL A 232     -33.592 -37.351   5.899  1.00 14.24           H  
ATOM   3455  HB  VAL A 232     -32.443 -35.328   7.888  1.00 14.24           H  
ATOM   3456 1HG1 VAL A 232     -30.273 -36.131   7.170  1.00 14.24           H  
ATOM   3457 2HG1 VAL A 232     -31.230 -37.429   7.896  1.00 14.24           H  
ATOM   3458 3HG1 VAL A 232     -31.022 -37.347   6.156  1.00 14.24           H  
ATOM   3459 1HG2 VAL A 232     -31.422 -34.255   5.969  1.00 14.24           H  
ATOM   3460 2HG2 VAL A 232     -32.214 -35.345   4.861  1.00 14.24           H  
ATOM   3461 3HG2 VAL A 232     -33.174 -34.223   5.804  1.00 14.24           H  
ATOM   3462  N   ARG A 233     -33.425 -38.947   7.816  1.00 14.47           N  
ATOM   3463  CA  ARG A 233     -33.386 -39.923   8.894  1.00 14.47           C  
ATOM   3464  C   ARG A 233     -31.938 -40.375   9.072  1.00 14.47           C  
ATOM   3465  O   ARG A 233     -31.081 -39.949   8.307  1.00 14.47           O  
ATOM   3466  CB  ARG A 233     -34.300 -41.087   8.560  1.00 14.47           C  
ATOM   3467  CG  ARG A 233     -35.773 -40.697   8.498  1.00 14.47           C  
ATOM   3468  CD  ARG A 233     -36.647 -41.764   7.951  1.00 14.47           C  
ATOM   3469  NE  ARG A 233     -36.451 -41.949   6.515  1.00 14.47           N  
ATOM   3470  CZ  ARG A 233     -37.136 -42.829   5.762  1.00 14.47           C  
ATOM   3471  NH1 ARG A 233     -38.046 -43.607   6.322  1.00 14.47           N  
ATOM   3472  NH2 ARG A 233     -36.900 -42.901   4.471  1.00 14.47           N  
ATOM   3473  H   ARG A 233     -33.199 -39.303   6.885  1.00 14.47           H  
ATOM   3474  HA  ARG A 233     -33.732 -39.456   9.809  1.00 14.47           H  
ATOM   3475 1HB  ARG A 233     -34.020 -41.514   7.601  1.00 14.47           H  
ATOM   3476 2HB  ARG A 233     -34.194 -41.865   9.310  1.00 14.47           H  
ATOM   3477 1HG  ARG A 233     -36.118 -40.446   9.500  1.00 14.47           H  
ATOM   3478 2HG  ARG A 233     -35.883 -39.827   7.851  1.00 14.47           H  
ATOM   3479 1HD  ARG A 233     -36.426 -42.706   8.449  1.00 14.47           H  
ATOM   3480 2HD  ARG A 233     -37.690 -41.500   8.118  1.00 14.47           H  
ATOM   3481  HE  ARG A 233     -35.752 -41.369   6.044  1.00 14.47           H  
ATOM   3482 1HH1 ARG A 233     -38.225 -43.541   7.313  1.00 14.47           H  
ATOM   3483 2HH1 ARG A 233     -38.571 -44.269   5.766  1.00 14.47           H  
ATOM   3484 1HH2 ARG A 233     -36.199 -42.270   4.040  1.00 14.47           H  
ATOM   3485 2HH2 ARG A 233     -37.418 -43.549   3.900  1.00 14.47           H  
ATOM   3486  N   GLY A 234     -31.628 -41.139  10.116  1.00 14.54           N  
ATOM   3487  CA  GLY A 234     -30.273 -41.680  10.214  1.00 14.54           C  
ATOM   3488  C   GLY A 234     -29.197 -40.636  10.563  1.00 14.54           C  
ATOM   3489  O   GLY A 234     -29.513 -39.537  11.024  1.00 14.54           O  
ATOM   3490  H   GLY A 234     -32.336 -41.412  10.782  1.00 14.54           H  
ATOM   3491 1HA  GLY A 234     -30.264 -42.475  10.959  1.00 14.54           H  
ATOM   3492 2HA  GLY A 234     -30.046 -42.138   9.255  1.00 14.54           H  
ATOM   3493  N   PRO A 235     -27.914 -41.034  10.482  1.00 14.43           N  
ATOM   3494  CA  PRO A 235     -26.729 -40.226  10.695  1.00 14.43           C  
ATOM   3495  C   PRO A 235     -26.530 -39.437   9.410  1.00 14.43           C  
ATOM   3496  O   PRO A 235     -27.168 -39.741   8.419  1.00 14.43           O  
ATOM   3497  CB  PRO A 235     -25.638 -41.281  10.904  1.00 14.43           C  
ATOM   3498  CG  PRO A 235     -26.089 -42.452  10.072  1.00 14.43           C  
ATOM   3499  CD  PRO A 235     -27.609 -42.457  10.174  1.00 14.43           C  
ATOM   3500  HA  PRO A 235     -26.854 -39.570  11.557  1.00 14.43           H  
ATOM   3501 1HB  PRO A 235     -24.665 -40.895  10.606  1.00 14.43           H  
ATOM   3502 2HB  PRO A 235     -25.569 -41.528  11.977  1.00 14.43           H  
ATOM   3503 1HG  PRO A 235     -25.738 -42.317   9.032  1.00 14.43           H  
ATOM   3504 2HG  PRO A 235     -25.631 -43.381  10.440  1.00 14.43           H  
ATOM   3505 1HD  PRO A 235     -27.997 -42.751   9.191  1.00 14.43           H  
ATOM   3506 2HD  PRO A 235     -27.941 -43.125  10.982  1.00 14.43           H  
ATOM   3507  N   GLY A 236     -25.644 -38.460   9.398  1.00 14.15           N  
ATOM   3508  CA  GLY A 236     -25.417 -37.792   8.123  1.00 14.15           C  
ATOM   3509  C   GLY A 236     -24.071 -37.086   7.950  1.00 14.15           C  
ATOM   3510  O   GLY A 236     -24.029 -35.995   7.378  1.00 14.15           O  
ATOM   3511  H   GLY A 236     -25.139 -38.197  10.230  1.00 14.15           H  
ATOM   3512 1HA  GLY A 236     -25.546 -38.519   7.324  1.00 14.15           H  
ATOM   3513 2HA  GLY A 236     -26.202 -37.055   7.996  1.00 14.15           H  
ATOM   3514  N   PRO A 237     -22.939 -37.731   8.292  1.00 13.75           N  
ATOM   3515  CA  PRO A 237     -21.592 -37.173   8.247  1.00 13.75           C  
ATOM   3516  C   PRO A 237     -21.152 -36.731   6.858  1.00 13.75           C  
ATOM   3517  O   PRO A 237     -20.276 -35.878   6.725  1.00 13.75           O  
ATOM   3518  CB  PRO A 237     -20.732 -38.347   8.732  1.00 13.75           C  
ATOM   3519  CG  PRO A 237     -21.567 -39.586   8.460  1.00 13.75           C  
ATOM   3520  CD  PRO A 237     -22.981 -39.153   8.679  1.00 13.75           C  
ATOM   3521  HA  PRO A 237     -21.509 -36.339   8.945  1.00 13.75           H  
ATOM   3522 1HB  PRO A 237     -19.775 -38.353   8.187  1.00 13.75           H  
ATOM   3523 2HB  PRO A 237     -20.492 -38.223   9.798  1.00 13.75           H  
ATOM   3524 1HG  PRO A 237     -21.384 -39.946   7.435  1.00 13.75           H  
ATOM   3525 2HG  PRO A 237     -21.267 -40.401   9.137  1.00 13.75           H  
ATOM   3526 1HD  PRO A 237     -23.655 -39.740   8.035  1.00 13.75           H  
ATOM   3527 2HD  PRO A 237     -23.203 -39.260   9.745  1.00 13.75           H  
ATOM   3528  N   GLY A 238     -21.762 -37.307   5.827  1.00 13.27           N  
ATOM   3529  CA  GLY A 238     -21.424 -36.965   4.459  1.00 13.27           C  
ATOM   3530  C   GLY A 238     -22.645 -36.637   3.603  1.00 13.27           C  
ATOM   3531  O   GLY A 238     -22.580 -36.765   2.379  1.00 13.27           O  
ATOM   3532  H   GLY A 238     -22.471 -38.002   5.987  1.00 13.27           H  
ATOM   3533 1HA  GLY A 238     -20.751 -36.109   4.461  1.00 13.27           H  
ATOM   3534 2HA  GLY A 238     -20.878 -37.793   4.012  1.00 13.27           H  
ATOM   3535  N   LEU A 239     -23.778 -36.277   4.209  1.00 12.77           N  
ATOM   3536  CA  LEU A 239     -24.939 -36.003   3.356  1.00 12.77           C  
ATOM   3537  C   LEU A 239     -24.801 -34.734   2.522  1.00 12.77           C  
ATOM   3538  O   LEU A 239     -24.390 -33.659   3.007  1.00 12.77           O  
ATOM   3539  CB  LEU A 239     -26.230 -35.953   4.162  1.00 12.77           C  
ATOM   3540  CG  LEU A 239     -26.711 -37.239   4.703  1.00 12.77           C  
ATOM   3541  CD1 LEU A 239     -27.917 -37.004   5.592  1.00 12.77           C  
ATOM   3542  CD2 LEU A 239     -27.071 -38.089   3.553  1.00 12.77           C  
ATOM   3543  H   LEU A 239     -23.826 -36.167   5.226  1.00 12.77           H  
ATOM   3544  HA  LEU A 239     -25.036 -36.834   2.655  1.00 12.77           H  
ATOM   3545 1HB  LEU A 239     -26.063 -35.299   5.008  1.00 12.77           H  
ATOM   3546 2HB  LEU A 239     -27.016 -35.556   3.527  1.00 12.77           H  
ATOM   3547  HG  LEU A 239     -25.934 -37.707   5.275  1.00 12.77           H  
ATOM   3548 1HD1 LEU A 239     -28.270 -37.957   5.985  1.00 12.77           H  
ATOM   3549 2HD1 LEU A 239     -27.648 -36.353   6.416  1.00 12.77           H  
ATOM   3550 3HD1 LEU A 239     -28.706 -36.533   5.010  1.00 12.77           H  
ATOM   3551 1HD2 LEU A 239     -27.427 -39.047   3.882  1.00 12.77           H  
ATOM   3552 2HD2 LEU A 239     -27.853 -37.593   2.970  1.00 12.77           H  
ATOM   3553 3HD2 LEU A 239     -26.190 -38.212   2.945  1.00 12.77           H  
ATOM   3554  N   THR A 240     -25.198 -34.850   1.261  1.00 12.35           N  
ATOM   3555  CA  THR A 240     -25.111 -33.721   0.372  1.00 12.35           C  
ATOM   3556  C   THR A 240     -26.466 -33.093   0.272  1.00 12.35           C  
ATOM   3557  O   THR A 240     -27.438 -33.632   0.790  1.00 12.35           O  
ATOM   3558  CB  THR A 240     -24.653 -34.160  -1.016  1.00 12.35           C  
ATOM   3559  OG1 THR A 240     -25.673 -34.955  -1.613  1.00 12.35           O  
ATOM   3560  CG2 THR A 240     -23.397 -35.001  -0.894  1.00 12.35           C  
ATOM   3561  H   THR A 240     -25.561 -35.732   0.885  1.00 12.35           H  
ATOM   3562  HA  THR A 240     -24.411 -32.989   0.775  1.00 12.35           H  
ATOM   3563  HB  THR A 240     -24.458 -33.289  -1.639  1.00 12.35           H  
ATOM   3564  HG1 THR A 240     -25.892 -35.719  -1.026  1.00 12.35           H  
ATOM   3565 1HG2 THR A 240     -23.077 -35.329  -1.883  1.00 12.35           H  
ATOM   3566 2HG2 THR A 240     -22.608 -34.410  -0.432  1.00 12.35           H  
ATOM   3567 3HG2 THR A 240     -23.608 -35.876  -0.273  1.00 12.35           H  
ATOM   3568  N   VAL A 241     -26.515 -31.939  -0.355  1.00 12.06           N  
ATOM   3569  CA  VAL A 241     -27.747 -31.232  -0.613  1.00 12.06           C  
ATOM   3570  C   VAL A 241     -27.816 -30.652  -1.998  1.00 12.06           C  
ATOM   3571  O   VAL A 241     -26.800 -30.297  -2.594  1.00 12.06           O  
ATOM   3572  CB  VAL A 241     -27.948 -30.116   0.407  1.00 12.06           C  
ATOM   3573  CG1 VAL A 241     -28.239 -30.647   1.743  1.00 12.06           C  
ATOM   3574  CG2 VAL A 241     -26.639 -29.343   0.493  1.00 12.06           C  
ATOM   3575  H   VAL A 241     -25.655 -31.552  -0.714  1.00 12.06           H  
ATOM   3576  HA  VAL A 241     -28.567 -31.937  -0.503  1.00 12.06           H  
ATOM   3577  HB  VAL A 241     -28.777 -29.476   0.094  1.00 12.06           H  
ATOM   3578 1HG1 VAL A 241     -28.368 -29.826   2.421  1.00 12.06           H  
ATOM   3579 2HG1 VAL A 241     -29.165 -31.222   1.701  1.00 12.06           H  
ATOM   3580 3HG1 VAL A 241     -27.431 -31.277   2.090  1.00 12.06           H  
ATOM   3581 1HG2 VAL A 241     -26.743 -28.539   1.209  1.00 12.06           H  
ATOM   3582 2HG2 VAL A 241     -25.848 -30.010   0.812  1.00 12.06           H  
ATOM   3583 3HG2 VAL A 241     -26.384 -28.939  -0.486  1.00 12.06           H  
ATOM   3584  N   THR A 242     -29.032 -30.517  -2.480  1.00 11.94           N  
ATOM   3585  CA  THR A 242     -29.301 -29.839  -3.725  1.00 11.94           C  
ATOM   3586  C   THR A 242     -30.654 -29.182  -3.613  1.00 11.94           C  
ATOM   3587  O   THR A 242     -31.544 -29.678  -2.908  1.00 11.94           O  
ATOM   3588  CB  THR A 242     -29.275 -30.783  -4.940  1.00 11.94           C  
ATOM   3589  OG1 THR A 242     -29.427 -30.016  -6.143  1.00 11.94           O  
ATOM   3590  CG2 THR A 242     -30.396 -31.776  -4.853  1.00 11.94           C  
ATOM   3591  H   THR A 242     -29.805 -30.878  -1.942  1.00 11.94           H  
ATOM   3592  HA  THR A 242     -28.552 -29.065  -3.881  1.00 11.94           H  
ATOM   3593  HB  THR A 242     -28.322 -31.312  -4.974  1.00 11.94           H  
ATOM   3594  HG1 THR A 242     -30.343 -29.727  -6.219  1.00 11.94           H  
ATOM   3595 1HG2 THR A 242     -30.368 -32.431  -5.721  1.00 11.94           H  
ATOM   3596 2HG2 THR A 242     -30.272 -32.360  -3.967  1.00 11.94           H  
ATOM   3597 3HG2 THR A 242     -31.350 -31.251  -4.824  1.00 11.94           H  
ATOM   3598  N   VAL A 243     -30.782 -28.055  -4.290  1.00 11.98           N  
ATOM   3599  CA  VAL A 243     -32.018 -27.305  -4.373  1.00 11.98           C  
ATOM   3600  C   VAL A 243     -32.443 -26.904  -5.758  1.00 11.98           C  
ATOM   3601  O   VAL A 243     -31.636 -26.492  -6.599  1.00 11.98           O  
ATOM   3602  CB  VAL A 243     -32.051 -26.122  -3.424  1.00 11.98           C  
ATOM   3603  CG1 VAL A 243     -33.173 -25.263  -3.717  1.00 11.98           C  
ATOM   3604  CG2 VAL A 243     -32.366 -26.639  -2.087  1.00 11.98           C  
ATOM   3605  H   VAL A 243     -29.977 -27.724  -4.806  1.00 11.98           H  
ATOM   3606  HA  VAL A 243     -32.786 -27.956  -3.989  1.00 11.98           H  
ATOM   3607  HB  VAL A 243     -31.130 -25.567  -3.459  1.00 11.98           H  
ATOM   3608 1HG1 VAL A 243     -33.179 -24.473  -2.994  1.00 11.98           H  
ATOM   3609 2HG1 VAL A 243     -33.064 -24.849  -4.705  1.00 11.98           H  
ATOM   3610 3HG1 VAL A 243     -34.101 -25.822  -3.650  1.00 11.98           H  
ATOM   3611 1HG2 VAL A 243     -32.472 -25.847  -1.423  1.00 11.98           H  
ATOM   3612 2HG2 VAL A 243     -33.317 -27.156  -2.160  1.00 11.98           H  
ATOM   3613 3HG2 VAL A 243     -31.628 -27.316  -1.724  1.00 11.98           H  
ATOM   3614  N   ALA A 244     -33.727 -27.094  -5.994  1.00 12.18           N  
ATOM   3615  CA  ALA A 244     -34.376 -26.810  -7.242  1.00 12.18           C  
ATOM   3616  C   ALA A 244     -35.354 -25.639  -7.173  1.00 12.18           C  
ATOM   3617  O   ALA A 244     -36.562 -25.863  -7.195  1.00 12.18           O  
ATOM   3618  CB  ALA A 244     -35.091 -28.058  -7.682  1.00 12.18           C  
ATOM   3619  H   ALA A 244     -34.311 -27.440  -5.224  1.00 12.18           H  
ATOM   3620  HA  ALA A 244     -33.613 -26.550  -7.979  1.00 12.18           H  
ATOM   3621 1HB  ALA A 244     -35.581 -27.892  -8.639  1.00 12.18           H  
ATOM   3622 2HB  ALA A 244     -34.384 -28.886  -7.770  1.00 12.18           H  
ATOM   3623 3HB  ALA A 244     -35.811 -28.293  -6.925  1.00 12.18           H  
ATOM   3624  N   TYR A 245     -34.886 -24.398  -7.052  1.00 12.47           N  
ATOM   3625  CA  TYR A 245     -35.898 -23.330  -7.093  1.00 12.47           C  
ATOM   3626  C   TYR A 245     -36.581 -23.407  -8.453  1.00 12.47           C  
ATOM   3627  O   TYR A 245     -35.969 -23.848  -9.430  1.00 12.47           O  
ATOM   3628  CB  TYR A 245     -35.381 -21.930  -6.827  1.00 12.47           C  
ATOM   3629  CG  TYR A 245     -35.264 -21.485  -5.392  1.00 12.47           C  
ATOM   3630  CD1 TYR A 245     -34.909 -22.340  -4.409  1.00 12.47           C  
ATOM   3631  CD2 TYR A 245     -35.533 -20.155  -5.084  1.00 12.47           C  
ATOM   3632  CE1 TYR A 245     -34.779 -21.882  -3.105  1.00 12.47           C  
ATOM   3633  CE2 TYR A 245     -35.412 -19.706  -3.810  1.00 12.47           C  
ATOM   3634  CZ  TYR A 245     -35.024 -20.567  -2.823  1.00 12.47           C  
ATOM   3635  OH  TYR A 245     -34.897 -20.120  -1.552  1.00 12.47           O  
ATOM   3636  H   TYR A 245     -33.877 -24.199  -7.002  1.00 12.47           H  
ATOM   3637  HA  TYR A 245     -36.659 -23.540  -6.336  1.00 12.47           H  
ATOM   3638 1HB  TYR A 245     -34.389 -21.865  -7.252  1.00 12.47           H  
ATOM   3639 2HB  TYR A 245     -36.022 -21.224  -7.339  1.00 12.47           H  
ATOM   3640  HD1 TYR A 245     -34.722 -23.358  -4.657  1.00 12.47           H  
ATOM   3641  HD2 TYR A 245     -35.835 -19.466  -5.865  1.00 12.47           H  
ATOM   3642  HE1 TYR A 245     -34.483 -22.553  -2.310  1.00 12.47           H  
ATOM   3643  HE2 TYR A 245     -35.622 -18.667  -3.584  1.00 12.47           H  
ATOM   3644  HH  TYR A 245     -34.649 -20.856  -0.983  1.00 12.47           H  
ATOM   3645  N   ASP A 246     -37.851 -23.022  -8.516  1.00 12.83           N  
ATOM   3646  CA  ASP A 246     -38.621 -23.198  -9.754  1.00 12.83           C  
ATOM   3647  C   ASP A 246     -39.306 -21.883 -10.151  1.00 12.83           C  
ATOM   3648  O   ASP A 246     -40.037 -21.302  -9.363  1.00 12.83           O  
ATOM   3649  CB  ASP A 246     -39.645 -24.339  -9.566  1.00 12.83           C  
ATOM   3650  CG  ASP A 246     -40.332 -24.881 -10.868  1.00 12.83           C  
ATOM   3651  OD1 ASP A 246     -39.929 -24.497 -11.950  1.00 12.83           O  
ATOM   3652  OD2 ASP A 246     -41.234 -25.718 -10.754  1.00 12.83           O  
ATOM   3653  H   ASP A 246     -38.276 -22.604  -7.683  1.00 12.83           H  
ATOM   3654  HA  ASP A 246     -37.941 -23.474 -10.557  1.00 12.83           H  
ATOM   3655 1HB  ASP A 246     -39.162 -25.178  -9.049  1.00 12.83           H  
ATOM   3656 2HB  ASP A 246     -40.426 -23.977  -8.920  1.00 12.83           H  
ATOM   3657  N   LYS A 247     -38.963 -21.366 -11.337  1.00 13.18           N  
ATOM   3658  CA  LYS A 247     -39.474 -20.080 -11.833  1.00 13.18           C  
ATOM   3659  C   LYS A 247     -40.983 -20.011 -11.652  1.00 13.18           C  
ATOM   3660  O   LYS A 247     -41.697 -20.942 -12.012  1.00 13.18           O  
ATOM   3661  CB  LYS A 247     -39.124 -19.915 -13.319  1.00 13.18           C  
ATOM   3662  CG  LYS A 247     -39.594 -18.598 -13.971  1.00 13.18           C  
ATOM   3663  CD  LYS A 247     -39.199 -18.535 -15.452  1.00 13.18           C  
ATOM   3664  CE  LYS A 247     -39.634 -17.218 -16.104  1.00 13.18           C  
ATOM   3665  NZ  LYS A 247     -41.122 -17.119 -16.206  1.00 13.18           N  
ATOM   3666  H   LYS A 247     -38.351 -21.911 -11.927  1.00 13.18           H  
ATOM   3667  HA  LYS A 247     -39.021 -19.269 -11.258  1.00 13.18           H  
ATOM   3668 1HB  LYS A 247     -38.043 -19.982 -13.440  1.00 13.18           H  
ATOM   3669 2HB  LYS A 247     -39.568 -20.738 -13.883  1.00 13.18           H  
ATOM   3670 1HG  LYS A 247     -40.682 -18.526 -13.901  1.00 13.18           H  
ATOM   3671 2HG  LYS A 247     -39.156 -17.750 -13.448  1.00 13.18           H  
ATOM   3672 1HD  LYS A 247     -38.119 -18.643 -15.552  1.00 13.18           H  
ATOM   3673 2HD  LYS A 247     -39.686 -19.357 -15.987  1.00 13.18           H  
ATOM   3674 1HE  LYS A 247     -39.265 -16.379 -15.519  1.00 13.18           H  
ATOM   3675 2HE  LYS A 247     -39.209 -17.165 -17.106  1.00 13.18           H  
ATOM   3676 1HZ  LYS A 247     -41.394 -16.258 -16.645  1.00 13.18           H  
ATOM   3677 2HZ  LYS A 247     -41.500 -17.905 -16.748  1.00 13.18           H  
ATOM   3678 3HZ  LYS A 247     -41.528 -17.162 -15.282  1.00 13.18           H  
ATOM   3679  N   GLY A 248     -41.483 -18.903 -11.106  1.00 13.50           N  
ATOM   3680  CA  GLY A 248     -42.922 -18.839 -10.849  1.00 13.50           C  
ATOM   3681  C   GLY A 248     -43.295 -19.892  -9.770  1.00 13.50           C  
ATOM   3682  O   GLY A 248     -42.651 -19.902  -8.731  1.00 13.50           O  
ATOM   3683  H   GLY A 248     -40.860 -18.122 -10.887  1.00 13.50           H  
ATOM   3684 1HA  GLY A 248     -43.189 -17.839 -10.504  1.00 13.50           H  
ATOM   3685 2HA  GLY A 248     -43.434 -19.013 -11.791  1.00 13.50           H  
ATOM   3686  N   PRO A 249     -44.344 -20.727  -9.950  1.00 13.76           N  
ATOM   3687  CA  PRO A 249     -44.829 -21.782  -9.038  1.00 13.76           C  
ATOM   3688  C   PRO A 249     -43.791 -22.862  -8.691  1.00 13.76           C  
ATOM   3689  O   PRO A 249     -42.903 -23.135  -9.483  1.00 13.76           O  
ATOM   3690  CB  PRO A 249     -45.960 -22.401  -9.840  1.00 13.76           C  
ATOM   3691  CG  PRO A 249     -46.433 -21.325 -10.778  1.00 13.76           C  
ATOM   3692  CD  PRO A 249     -45.184 -20.572 -11.154  1.00 13.76           C  
ATOM   3693  HA  PRO A 249     -45.191 -21.301  -8.120  1.00 13.76           H  
ATOM   3694 1HB  PRO A 249     -45.519 -23.212 -10.387  1.00 13.76           H  
ATOM   3695 2HB  PRO A 249     -46.735 -22.826  -9.187  1.00 13.76           H  
ATOM   3696 1HG  PRO A 249     -46.936 -21.774 -11.653  1.00 13.76           H  
ATOM   3697 2HG  PRO A 249     -47.177 -20.687 -10.279  1.00 13.76           H  
ATOM   3698 1HD  PRO A 249     -44.694 -21.029 -12.036  1.00 13.76           H  
ATOM   3699 2HD  PRO A 249     -45.468 -19.522 -11.318  1.00 13.76           H  
ATOM   3700  N   GLY A 250     -43.927 -23.508  -7.516  1.00 13.97           N  
ATOM   3701  CA  GLY A 250     -42.953 -24.531  -7.058  1.00 13.97           C  
ATOM   3702  C   GLY A 250     -42.992 -26.073  -7.429  1.00 13.97           C  
ATOM   3703  O   GLY A 250     -42.034 -26.764  -7.062  1.00 13.97           O  
ATOM   3704  H   GLY A 250     -44.705 -23.265  -6.899  1.00 13.97           H  
ATOM   3705 1HA  GLY A 250     -41.967 -24.160  -7.326  1.00 13.97           H  
ATOM   3706 2HA  GLY A 250     -42.961 -24.479  -5.971  1.00 13.97           H  
ATOM   3707  N   PRO A 251     -43.974 -26.662  -8.156  1.00 14.15           N  
ATOM   3708  CA  PRO A 251     -44.079 -28.108  -8.450  1.00 14.15           C  
ATOM   3709  C   PRO A 251     -42.840 -28.837  -9.022  1.00 14.15           C  
ATOM   3710  O   PRO A 251     -42.732 -30.068  -8.889  1.00 14.15           O  
ATOM   3711  CB  PRO A 251     -45.238 -28.143  -9.457  1.00 14.15           C  
ATOM   3712  CG  PRO A 251     -46.087 -26.986  -9.073  1.00 14.15           C  
ATOM   3713  CD  PRO A 251     -45.110 -25.896  -8.677  1.00 14.15           C  
ATOM   3714  HA  PRO A 251     -44.389 -28.606  -7.523  1.00 14.15           H  
ATOM   3715 1HB  PRO A 251     -44.839 -28.046 -10.481  1.00 14.15           H  
ATOM   3716 2HB  PRO A 251     -45.764 -29.103  -9.416  1.00 14.15           H  
ATOM   3717 1HG  PRO A 251     -46.753 -26.725  -9.885  1.00 14.15           H  
ATOM   3718 2HG  PRO A 251     -46.734 -27.275  -8.232  1.00 14.15           H  
ATOM   3719 1HD  PRO A 251     -44.799 -25.310  -9.550  1.00 14.15           H  
ATOM   3720 2HD  PRO A 251     -45.598 -25.310  -7.897  1.00 14.15           H  
ATOM   3721  N   GLY A 252     -41.929 -28.125  -9.694  1.00 14.28           N  
ATOM   3722  CA  GLY A 252     -40.744 -28.722 -10.306  1.00 14.28           C  
ATOM   3723  C   GLY A 252     -39.538 -28.797  -9.367  1.00 14.28           C  
ATOM   3724  O   GLY A 252     -38.411 -29.072  -9.800  1.00 14.28           O  
ATOM   3725  H   GLY A 252     -41.997 -27.109  -9.819  1.00 14.28           H  
ATOM   3726 1HA  GLY A 252     -40.988 -29.718 -10.676  1.00 14.28           H  
ATOM   3727 2HA  GLY A 252     -40.484 -28.125 -11.165  1.00 14.28           H  
ATOM   3728  N   SER A 253     -39.774 -28.597  -8.073  1.00 14.40           N  
ATOM   3729  CA  SER A 253     -38.708 -28.588  -7.077  1.00 14.40           C  
ATOM   3730  C   SER A 253     -38.077 -29.970  -6.790  1.00 14.40           C  
ATOM   3731  O   SER A 253     -38.237 -30.558  -5.714  1.00 14.40           O  
ATOM   3732  CB  SER A 253     -39.248 -28.029  -5.788  1.00 14.40           C  
ATOM   3733  OG  SER A 253     -39.652 -26.697  -5.949  1.00 14.40           O  
ATOM   3734  H   SER A 253     -40.718 -28.347  -7.777  1.00 14.40           H  
ATOM   3735  HA  SER A 253     -37.940 -27.916  -7.445  1.00 14.40           H  
ATOM   3736 1HB  SER A 253     -40.093 -28.627  -5.477  1.00 14.40           H  
ATOM   3737 2HB  SER A 253     -38.490 -28.103  -5.017  1.00 14.40           H  
ATOM   3738  HG  SER A 253     -40.477 -26.729  -6.469  1.00 14.40           H  
ATOM   3739  N   ILE A 254     -37.302 -30.471  -7.750  1.00 14.52           N  
ATOM   3740  CA  ILE A 254     -36.711 -31.797  -7.623  1.00 14.52           C  
ATOM   3741  C   ILE A 254     -35.462 -31.849  -6.754  1.00 14.52           C  
ATOM   3742  O   ILE A 254     -34.316 -31.789  -7.214  1.00 14.52           O  
ATOM   3743  CB  ILE A 254     -36.338 -32.351  -8.990  1.00 14.52           C  
ATOM   3744  CG1 ILE A 254     -37.556 -32.387  -9.901  1.00 14.52           C  
ATOM   3745  CG2 ILE A 254     -35.793 -33.732  -8.788  1.00 14.52           C  
ATOM   3746  CD1 ILE A 254     -37.216 -32.668 -11.330  1.00 14.52           C  
ATOM   3747  H   ILE A 254     -37.217 -29.930  -8.609  1.00 14.52           H  
ATOM   3748  HA  ILE A 254     -37.431 -32.452  -7.167  1.00 14.52           H  
ATOM   3749  HB  ILE A 254     -35.585 -31.716  -9.452  1.00 14.52           H  
ATOM   3750 1HG1 ILE A 254     -38.243 -33.151  -9.555  1.00 14.52           H  
ATOM   3751 2HG1 ILE A 254     -38.054 -31.438  -9.852  1.00 14.52           H  
ATOM   3752 1HG2 ILE A 254     -35.502 -34.161  -9.742  1.00 14.52           H  
ATOM   3753 2HG2 ILE A 254     -34.931 -33.679  -8.133  1.00 14.52           H  
ATOM   3754 3HG2 ILE A 254     -36.552 -34.359  -8.330  1.00 14.52           H  
ATOM   3755 1HD1 ILE A 254     -38.121 -32.658 -11.926  1.00 14.52           H  
ATOM   3756 2HD1 ILE A 254     -36.542 -31.893 -11.696  1.00 14.52           H  
ATOM   3757 3HD1 ILE A 254     -36.730 -33.639 -11.410  1.00 14.52           H  
ATOM   3758  N   HIS A 255     -35.703 -32.072  -5.486  1.00 14.69           N  
ATOM   3759  CA  HIS A 255     -34.658 -32.147  -4.476  1.00 14.69           C  
ATOM   3760  C   HIS A 255     -33.967 -33.501  -4.382  1.00 14.69           C  
ATOM   3761  O   HIS A 255     -34.174 -34.273  -3.442  1.00 14.69           O  
ATOM   3762  CB  HIS A 255     -35.224 -31.707  -3.140  1.00 14.69           C  
ATOM   3763  CG  HIS A 255     -35.487 -30.305  -3.196  1.00 14.69           C  
ATOM   3764  ND1 HIS A 255     -36.349 -29.618  -2.356  1.00 14.69           N  
ATOM   3765  CD2 HIS A 255     -34.997 -29.428  -4.045  1.00 14.69           C  
ATOM   3766  CE1 HIS A 255     -36.339 -28.378  -2.695  1.00 14.69           C  
ATOM   3767  NE2 HIS A 255     -35.512 -28.223  -3.735  1.00 14.69           N  
ATOM   3768  H   HIS A 255     -36.686 -32.087  -5.217  1.00 14.69           H  
ATOM   3769  HA  HIS A 255     -33.882 -31.429  -4.734  1.00 14.69           H  
ATOM   3770 1HB  HIS A 255     -36.153 -32.220  -2.968  1.00 14.69           H  
ATOM   3771 2HB  HIS A 255     -34.532 -31.926  -2.338  1.00 14.69           H  
ATOM   3772  HD1 HIS A 255     -36.965 -29.911  -1.592  1.00 14.69           H  
ATOM   3773  HD2 HIS A 255     -34.298 -29.548  -4.871  1.00 14.69           H  
ATOM   3774  HE1 HIS A 255     -36.957 -27.703  -2.136  1.00 14.69           H  
ATOM   3775  N   ASN A 256     -33.102 -33.773  -5.347  1.00 14.92           N  
ATOM   3776  CA  ASN A 256     -32.404 -35.058  -5.404  1.00 14.92           C  
ATOM   3777  C   ASN A 256     -31.275 -35.130  -4.377  1.00 14.92           C  
ATOM   3778  O   ASN A 256     -30.086 -35.031  -4.705  1.00 14.92           O  
ATOM   3779  CB  ASN A 256     -31.830 -35.322  -6.783  1.00 14.92           C  
ATOM   3780  CG  ASN A 256     -32.848 -35.646  -7.836  1.00 14.92           C  
ATOM   3781  OD1 ASN A 256     -33.807 -36.361  -7.551  1.00 14.92           O  
ATOM   3782  ND2 ASN A 256     -32.641 -35.165  -9.034  1.00 14.92           N  
ATOM   3783  H   ASN A 256     -33.003 -33.076  -6.087  1.00 14.92           H  
ATOM   3784  HA  ASN A 256     -33.117 -35.846  -5.166  1.00 14.92           H  
ATOM   3785 1HB  ASN A 256     -31.273 -34.445  -7.106  1.00 14.92           H  
ATOM   3786 2HB  ASN A 256     -31.122 -36.150  -6.720  1.00 14.92           H  
ATOM   3787 1HD2 ASN A 256     -33.269 -35.377  -9.784  1.00 14.92           H  
ATOM   3788 2HD2 ASN A 256     -31.837 -34.595  -9.209  1.00 14.92           H  
ATOM   3789  N   ILE A 257     -31.641 -35.334  -3.121  1.00 15.21           N  
ATOM   3790  CA  ILE A 257     -30.650 -35.264  -2.060  1.00 15.21           C  
ATOM   3791  C   ILE A 257     -29.839 -36.536  -1.972  1.00 15.21           C  
ATOM   3792  O   ILE A 257     -30.177 -37.462  -1.235  1.00 15.21           O  
ATOM   3793  CB  ILE A 257     -31.309 -35.088  -0.685  1.00 15.21           C  
ATOM   3794  CG1 ILE A 257     -32.283 -33.931  -0.705  1.00 15.21           C  
ATOM   3795  CG2 ILE A 257     -30.228 -34.858   0.342  1.00 15.21           C  
ATOM   3796  CD1 ILE A 257     -31.678 -32.662  -1.109  1.00 15.21           C  
ATOM   3797  H   ILE A 257     -32.638 -35.415  -2.925  1.00 15.21           H  
ATOM   3798  HA  ILE A 257     -29.977 -34.429  -2.257  1.00 15.21           H  
ATOM   3799  HB  ILE A 257     -31.867 -35.985  -0.442  1.00 15.21           H  
ATOM   3800 1HG1 ILE A 257     -33.076 -34.170  -1.376  1.00 15.21           H  
ATOM   3801 2HG1 ILE A 257     -32.703 -33.794   0.283  1.00 15.21           H  
ATOM   3802 1HG2 ILE A 257     -30.651 -34.741   1.327  1.00 15.21           H  
ATOM   3803 2HG2 ILE A 257     -29.534 -35.705   0.347  1.00 15.21           H  
ATOM   3804 3HG2 ILE A 257     -29.698 -33.960   0.077  1.00 15.21           H  
ATOM   3805 1HD1 ILE A 257     -32.435 -31.900  -1.116  1.00 15.21           H  
ATOM   3806 2HD1 ILE A 257     -30.888 -32.397  -0.409  1.00 15.21           H  
ATOM   3807 3HD1 ILE A 257     -31.276 -32.768  -2.088  1.00 15.21           H  
ATOM   3808  N   LYS A 258     -28.737 -36.550  -2.702  1.00 15.53           N  
ATOM   3809  CA  LYS A 258     -27.861 -37.707  -2.753  1.00 15.53           C  
ATOM   3810  C   LYS A 258     -27.356 -38.070  -1.337  1.00 15.53           C  
ATOM   3811  O   LYS A 258     -26.845 -37.186  -0.624  1.00 15.53           O  
ATOM   3812  CB  LYS A 258     -26.672 -37.434  -3.685  1.00 15.53           C  
ATOM   3813  CG  LYS A 258     -25.697 -38.598  -3.867  1.00 15.53           C  
ATOM   3814  CD  LYS A 258     -24.563 -38.239  -4.821  1.00 15.53           C  
ATOM   3815  CE  LYS A 258     -23.578 -39.396  -4.959  1.00 15.53           C  
ATOM   3816  NZ  LYS A 258     -22.457 -39.073  -5.890  1.00 15.53           N  
ATOM   3817  H   LYS A 258     -28.580 -35.744  -3.303  1.00 15.53           H  
ATOM   3818  HA  LYS A 258     -28.442 -38.509  -3.187  1.00 15.53           H  
ATOM   3819 1HB  LYS A 258     -27.050 -37.167  -4.674  1.00 15.53           H  
ATOM   3820 2HB  LYS A 258     -26.109 -36.594  -3.328  1.00 15.53           H  
ATOM   3821 1HG  LYS A 258     -25.278 -38.879  -2.897  1.00 15.53           H  
ATOM   3822 2HG  LYS A 258     -26.224 -39.454  -4.277  1.00 15.53           H  
ATOM   3823 1HD  LYS A 258     -24.971 -37.987  -5.801  1.00 15.53           H  
ATOM   3824 2HD  LYS A 258     -24.032 -37.370  -4.431  1.00 15.53           H  
ATOM   3825 1HE  LYS A 258     -23.166 -39.627  -3.976  1.00 15.53           H  
ATOM   3826 2HE  LYS A 258     -24.108 -40.270  -5.333  1.00 15.53           H  
ATOM   3827 1HZ  LYS A 258     -21.831 -39.864  -5.949  1.00 15.53           H  
ATOM   3828 2HZ  LYS A 258     -22.828 -38.867  -6.807  1.00 15.53           H  
ATOM   3829 3HZ  LYS A 258     -21.952 -38.269  -5.545  1.00 15.53           H  
ATOM   3830  N   PRO A 259     -27.483 -39.354  -0.922  1.00 15.85           N  
ATOM   3831  CA  PRO A 259     -27.084 -39.899   0.359  1.00 15.85           C  
ATOM   3832  C   PRO A 259     -25.581 -40.019   0.481  1.00 15.85           C  
ATOM   3833  O   PRO A 259     -24.850 -39.848  -0.496  1.00 15.85           O  
ATOM   3834  CB  PRO A 259     -27.761 -41.274   0.397  1.00 15.85           C  
ATOM   3835  CG  PRO A 259     -27.871 -41.682  -1.044  1.00 15.85           C  
ATOM   3836  CD  PRO A 259     -28.128 -40.383  -1.802  1.00 15.85           C  
ATOM   3837  HA  PRO A 259     -27.491 -39.258   1.144  1.00 15.85           H  
ATOM   3838 1HB  PRO A 259     -27.129 -41.977   0.982  1.00 15.85           H  
ATOM   3839 2HB  PRO A 259     -28.730 -41.213   0.914  1.00 15.85           H  
ATOM   3840 1HG  PRO A 259     -26.939 -42.184  -1.355  1.00 15.85           H  
ATOM   3841 2HG  PRO A 259     -28.682 -42.417  -1.167  1.00 15.85           H  
ATOM   3842 1HD  PRO A 259     -27.632 -40.470  -2.766  1.00 15.85           H  
ATOM   3843 2HD  PRO A 259     -29.216 -40.198  -1.890  1.00 15.85           H  
ATOM   3844  N   THR A 260     -25.149 -40.308   1.691  1.00 16.11           N  
ATOM   3845  CA  THR A 260     -23.760 -40.506   2.039  1.00 16.11           C  
ATOM   3846  C   THR A 260     -23.354 -41.942   1.750  1.00 16.11           C  
ATOM   3847  O   THR A 260     -24.040 -42.635   1.003  1.00 16.11           O  
ATOM   3848  CB  THR A 260     -23.508 -40.116   3.510  1.00 16.11           C  
ATOM   3849  OG1 THR A 260     -22.092 -40.145   3.760  1.00 16.11           O  
ATOM   3850  CG2 THR A 260     -24.258 -41.016   4.485  1.00 16.11           C  
ATOM   3851  H   THR A 260     -25.831 -40.416   2.427  1.00 16.11           H  
ATOM   3852  HA  THR A 260     -23.152 -39.849   1.416  1.00 16.11           H  
ATOM   3853  HB  THR A 260     -23.863 -39.113   3.658  1.00 16.11           H  
ATOM   3854  HG1 THR A 260     -21.637 -39.652   3.057  1.00 16.11           H  
ATOM   3855 1HG2 THR A 260     -24.067 -40.684   5.505  1.00 16.11           H  
ATOM   3856 2HG2 THR A 260     -25.327 -40.956   4.278  1.00 16.11           H  
ATOM   3857 3HG2 THR A 260     -23.937 -42.044   4.376  1.00 16.11           H  
ATOM   3858  N   ARG A 261     -22.204 -42.365   2.277  1.00 16.28           N  
ATOM   3859  CA  ARG A 261     -21.677 -43.695   1.990  1.00 16.28           C  
ATOM   3860  C   ARG A 261     -22.768 -44.757   2.126  1.00 16.28           C  
ATOM   3861  O   ARG A 261     -22.933 -45.594   1.236  1.00 16.28           O  
ATOM   3862  CB  ARG A 261     -20.523 -44.022   2.926  1.00 16.28           C  
ATOM   3863  CG  ARG A 261     -19.867 -45.377   2.701  1.00 16.28           C  
ATOM   3864  CD  ARG A 261     -18.730 -45.601   3.643  1.00 16.28           C  
ATOM   3865  NE  ARG A 261     -18.119 -46.909   3.462  1.00 16.28           N  
ATOM   3866  CZ  ARG A 261     -17.068 -47.369   4.169  1.00 16.28           C  
ATOM   3867  NH1 ARG A 261     -16.520 -46.617   5.099  1.00 16.28           N  
ATOM   3868  NH2 ARG A 261     -16.589 -48.577   3.927  1.00 16.28           N  
ATOM   3869  H   ARG A 261     -21.723 -41.730   2.894  1.00 16.28           H  
ATOM   3870  HA  ARG A 261     -21.307 -43.706   0.965  1.00 16.28           H  
ATOM   3871 1HB  ARG A 261     -19.750 -43.261   2.829  1.00 16.28           H  
ATOM   3872 2HB  ARG A 261     -20.876 -43.998   3.956  1.00 16.28           H  
ATOM   3873 1HG  ARG A 261     -20.604 -46.167   2.855  1.00 16.28           H  
ATOM   3874 2HG  ARG A 261     -19.484 -45.432   1.680  1.00 16.28           H  
ATOM   3875 1HD  ARG A 261     -17.965 -44.842   3.478  1.00 16.28           H  
ATOM   3876 2HD  ARG A 261     -19.091 -45.534   4.668  1.00 16.28           H  
ATOM   3877  HE  ARG A 261     -18.512 -47.516   2.755  1.00 16.28           H  
ATOM   3878 1HH1 ARG A 261     -16.887 -45.694   5.283  1.00 16.28           H  
ATOM   3879 2HH1 ARG A 261     -15.733 -46.962   5.629  1.00 16.28           H  
ATOM   3880 1HH2 ARG A 261     -17.011 -49.153   3.212  1.00 16.28           H  
ATOM   3881 2HH2 ARG A 261     -15.801 -48.922   4.455  1.00 16.28           H  
ATOM   3882  N   GLY A 262     -23.508 -44.746   3.236  1.00 16.32           N  
ATOM   3883  CA  GLY A 262     -24.615 -45.674   3.330  1.00 16.32           C  
ATOM   3884  C   GLY A 262     -25.882 -44.959   2.825  1.00 16.32           C  
ATOM   3885  O   GLY A 262     -26.058 -43.769   3.091  1.00 16.32           O  
ATOM   3886  H   GLY A 262     -23.327 -44.070   3.962  1.00 16.32           H  
ATOM   3887 1HA  GLY A 262     -24.380 -46.554   2.738  1.00 16.32           H  
ATOM   3888 2HA  GLY A 262     -24.745 -45.991   4.364  1.00 16.32           H  
ATOM   3889  N   PRO A 263     -26.855 -45.688   2.247  1.00 16.25           N  
ATOM   3890  CA  PRO A 263     -28.152 -45.193   1.793  1.00 16.25           C  
ATOM   3891  C   PRO A 263     -29.063 -44.850   2.965  1.00 16.25           C  
ATOM   3892  O   PRO A 263     -30.044 -44.116   2.809  1.00 16.25           O  
ATOM   3893  CB  PRO A 263     -28.696 -46.381   0.993  1.00 16.25           C  
ATOM   3894  CG  PRO A 263     -28.023 -47.596   1.607  1.00 16.25           C  
ATOM   3895  CD  PRO A 263     -26.644 -47.124   2.012  1.00 16.25           C  
ATOM   3896  HA  PRO A 263     -27.998 -44.318   1.145  1.00 16.25           H  
ATOM   3897 1HB  PRO A 263     -29.796 -46.414   1.078  1.00 16.25           H  
ATOM   3898 2HB  PRO A 263     -28.464 -46.252  -0.073  1.00 16.25           H  
ATOM   3899 1HG  PRO A 263     -28.615 -47.971   2.457  1.00 16.25           H  
ATOM   3900 2HG  PRO A 263     -27.977 -48.405   0.878  1.00 16.25           H  
ATOM   3901 1HD  PRO A 263     -26.347 -47.644   2.934  1.00 16.25           H  
ATOM   3902 2HD  PRO A 263     -25.925 -47.276   1.187  1.00 16.25           H  
ATOM   3903  N   GLY A 264     -28.689 -45.388   4.135  1.00 16.09           N  
ATOM   3904  CA  GLY A 264     -29.359 -45.300   5.427  1.00 16.09           C  
ATOM   3905  C   GLY A 264     -30.350 -44.157   5.615  1.00 16.09           C  
ATOM   3906  O   GLY A 264     -31.535 -44.417   5.811  1.00 16.09           O  
ATOM   3907  H   GLY A 264     -27.856 -45.951   4.121  1.00 16.09           H  
ATOM   3908 1HA  GLY A 264     -29.894 -46.237   5.584  1.00 16.09           H  
ATOM   3909 2HA  GLY A 264     -28.610 -45.271   6.217  1.00 16.09           H  
ATOM   3910  N   PRO A 265     -29.899 -42.891   5.599  1.00 15.87           N  
ATOM   3911  CA  PRO A 265     -30.702 -41.703   5.804  1.00 15.87           C  
ATOM   3912  C   PRO A 265     -31.988 -41.648   4.995  1.00 15.87           C  
ATOM   3913  O   PRO A 265     -32.945 -40.964   5.394  1.00 15.87           O  
ATOM   3914  CB  PRO A 265     -29.715 -40.594   5.441  1.00 15.87           C  
ATOM   3915  CG  PRO A 265     -28.382 -41.182   5.824  1.00 15.87           C  
ATOM   3916  CD  PRO A 265     -28.455 -42.606   5.419  1.00 15.87           C  
ATOM   3917  HA  PRO A 265     -30.943 -41.697   6.860  1.00 15.87           H  
ATOM   3918 1HB  PRO A 265     -29.789 -40.359   4.376  1.00 15.87           H  
ATOM   3919 2HB  PRO A 265     -29.964 -39.678   6.000  1.00 15.87           H  
ATOM   3920 1HG  PRO A 265     -27.541 -40.638   5.408  1.00 15.87           H  
ATOM   3921 2HG  PRO A 265     -28.292 -41.111   6.902  1.00 15.87           H  
ATOM   3922 1HD  PRO A 265     -28.147 -42.689   4.369  1.00 15.87           H  
ATOM   3923 2HD  PRO A 265     -27.830 -43.199   6.087  1.00 15.87           H  
ATOM   3924  N   GLY A 266     -31.991 -42.246   3.797  1.00 15.62           N  
ATOM   3925  CA  GLY A 266     -33.197 -42.286   2.991  1.00 15.62           C  
ATOM   3926  C   GLY A 266     -33.905 -40.955   2.902  1.00 15.62           C  
ATOM   3927  O   GLY A 266     -35.097 -40.890   3.196  1.00 15.62           O  
ATOM   3928  H   GLY A 266     -31.186 -42.789   3.486  1.00 15.62           H  
ATOM   3929 1HA  GLY A 266     -32.919 -42.599   1.988  1.00 15.62           H  
ATOM   3930 2HA  GLY A 266     -33.873 -43.047   3.379  1.00 15.62           H  
ATOM   3931  N   VAL A 267     -33.188 -39.888   2.567  1.00 15.34           N  
ATOM   3932  CA  VAL A 267     -33.799 -38.566   2.622  1.00 15.34           C  
ATOM   3933  C   VAL A 267     -34.983 -38.538   1.672  1.00 15.34           C  
ATOM   3934  O   VAL A 267     -34.839 -38.935   0.527  1.00 15.34           O  
ATOM   3935  CB  VAL A 267     -32.774 -37.502   2.223  1.00 15.34           C  
ATOM   3936  CG1 VAL A 267     -33.456 -36.125   2.189  1.00 15.34           C  
ATOM   3937  CG2 VAL A 267     -31.592 -37.579   3.181  1.00 15.34           C  
ATOM   3938  H   VAL A 267     -32.220 -40.000   2.306  1.00 15.34           H  
ATOM   3939  HA  VAL A 267     -34.145 -38.377   3.639  1.00 15.34           H  
ATOM   3940  HB  VAL A 267     -32.418 -37.701   1.211  1.00 15.34           H  
ATOM   3941 1HG1 VAL A 267     -32.752 -35.382   1.908  1.00 15.34           H  
ATOM   3942 2HG1 VAL A 267     -34.275 -36.140   1.472  1.00 15.34           H  
ATOM   3943 3HG1 VAL A 267     -33.839 -35.885   3.168  1.00 15.34           H  
ATOM   3944 1HG2 VAL A 267     -30.841 -36.834   2.912  1.00 15.34           H  
ATOM   3945 2HG2 VAL A 267     -31.944 -37.406   4.164  1.00 15.34           H  
ATOM   3946 3HG2 VAL A 267     -31.150 -38.572   3.133  1.00 15.34           H  
ATOM   3947  N   ILE A 268     -36.150 -38.085   2.128  1.00 15.05           N  
ATOM   3948  CA  ILE A 268     -37.327 -38.130   1.257  1.00 15.05           C  
ATOM   3949  C   ILE A 268     -37.704 -36.820   0.596  1.00 15.05           C  
ATOM   3950  O   ILE A 268     -37.776 -35.750   1.228  1.00 15.05           O  
ATOM   3951  CB  ILE A 268     -38.555 -38.746   1.958  1.00 15.05           C  
ATOM   3952  CG1 ILE A 268     -38.206 -40.160   2.416  1.00 15.05           C  
ATOM   3953  CG2 ILE A 268     -39.774 -38.775   1.018  1.00 15.05           C  
ATOM   3954  CD1 ILE A 268     -37.772 -41.084   1.264  1.00 15.05           C  
ATOM   3955  H   ILE A 268     -36.195 -37.718   3.078  1.00 15.05           H  
ATOM   3956  HA  ILE A 268     -37.092 -38.819   0.445  1.00 15.05           H  
ATOM   3957  HB  ILE A 268     -38.794 -38.164   2.846  1.00 15.05           H  
ATOM   3958 1HG1 ILE A 268     -37.403 -40.096   3.141  1.00 15.05           H  
ATOM   3959 2HG1 ILE A 268     -39.074 -40.607   2.906  1.00 15.05           H  
ATOM   3960 1HG2 ILE A 268     -40.620 -39.219   1.541  1.00 15.05           H  
ATOM   3961 2HG2 ILE A 268     -40.039 -37.762   0.714  1.00 15.05           H  
ATOM   3962 3HG2 ILE A 268     -39.546 -39.368   0.130  1.00 15.05           H  
ATOM   3963 1HD1 ILE A 268     -37.525 -42.060   1.656  1.00 15.05           H  
ATOM   3964 2HD1 ILE A 268     -38.580 -41.175   0.538  1.00 15.05           H  
ATOM   3965 3HD1 ILE A 268     -36.897 -40.664   0.780  1.00 15.05           H  
ATOM   3966  N   MET A 269     -37.920 -36.971  -0.721  1.00 14.76           N  
ATOM   3967  CA  MET A 269     -38.277 -35.964  -1.716  1.00 14.76           C  
ATOM   3968  C   MET A 269     -39.755 -35.985  -2.115  1.00 14.76           C  
ATOM   3969  O   MET A 269     -40.373 -37.046  -2.140  1.00 14.76           O  
ATOM   3970  CB  MET A 269     -37.416 -36.147  -2.954  1.00 14.76           C  
ATOM   3971  CG  MET A 269     -37.652 -35.136  -4.019  1.00 14.76           C  
ATOM   3972  SD  MET A 269     -36.589 -35.324  -5.442  1.00 14.76           S  
ATOM   3973  CE  MET A 269     -37.229 -36.739  -6.219  1.00 14.76           C  
ATOM   3974  H   MET A 269     -37.808 -37.911  -1.072  1.00 14.76           H  
ATOM   3975  HA  MET A 269     -38.072 -35.006  -1.323  1.00 14.76           H  
ATOM   3976 1HB  MET A 269     -36.356 -36.115  -2.683  1.00 14.76           H  
ATOM   3977 2HB  MET A 269     -37.631 -37.117  -3.386  1.00 14.76           H  
ATOM   3978 1HG  MET A 269     -38.654 -35.241  -4.344  1.00 14.76           H  
ATOM   3979 2HG  MET A 269     -37.524 -34.134  -3.620  1.00 14.76           H  
ATOM   3980 1HE  MET A 269     -36.666 -36.922  -7.114  1.00 14.76           H  
ATOM   3981 2HE  MET A 269     -37.149 -37.589  -5.549  1.00 14.76           H  
ATOM   3982 3HE  MET A 269     -38.267 -36.577  -6.481  1.00 14.76           H  
ATOM   3983  N   ILE A 270     -40.315 -34.792  -2.370  1.00 14.48           N  
ATOM   3984  CA  ILE A 270     -41.669 -34.600  -2.905  1.00 14.48           C  
ATOM   3985  C   ILE A 270     -41.576 -33.695  -4.143  1.00 14.48           C  
ATOM   3986  O   ILE A 270     -41.007 -32.607  -4.054  1.00 14.48           O  
ATOM   3987  CB  ILE A 270     -42.604 -33.938  -1.875  1.00 14.48           C  
ATOM   3988  CG1 ILE A 270     -42.704 -34.802  -0.598  1.00 14.48           C  
ATOM   3989  CG2 ILE A 270     -43.993 -33.757  -2.492  1.00 14.48           C  
ATOM   3990  CD1 ILE A 270     -43.423 -34.118   0.542  1.00 14.48           C  
ATOM   3991  H   ILE A 270     -39.739 -33.973  -2.256  1.00 14.48           H  
ATOM   3992  HA  ILE A 270     -42.085 -35.565  -3.201  1.00 14.48           H  
ATOM   3993  HB  ILE A 270     -42.213 -32.964  -1.595  1.00 14.48           H  
ATOM   3994 1HG1 ILE A 270     -43.241 -35.726  -0.844  1.00 14.48           H  
ATOM   3995 2HG1 ILE A 270     -41.708 -35.061  -0.255  1.00 14.48           H  
ATOM   3996 1HG2 ILE A 270     -44.655 -33.285  -1.769  1.00 14.48           H  
ATOM   3997 2HG2 ILE A 270     -43.934 -33.143  -3.366  1.00 14.48           H  
ATOM   3998 3HG2 ILE A 270     -44.395 -34.738  -2.767  1.00 14.48           H  
ATOM   3999 1HD1 ILE A 270     -43.463 -34.790   1.400  1.00 14.48           H  
ATOM   4000 2HD1 ILE A 270     -42.897 -33.206   0.820  1.00 14.48           H  
ATOM   4001 3HD1 ILE A 270     -44.438 -33.873   0.230  1.00 14.48           H  
ATOM   4002  N   THR A 271     -42.101 -34.147  -5.285  1.00 14.22           N  
ATOM   4003  CA  THR A 271     -42.033 -33.389  -6.548  1.00 14.22           C  
ATOM   4004  C   THR A 271     -43.357 -33.315  -7.309  1.00 14.22           C  
ATOM   4005  O   THR A 271     -43.464 -33.964  -8.349  1.00 14.22           O  
ATOM   4006  CB  THR A 271     -41.024 -34.020  -7.513  1.00 14.22           C  
ATOM   4007  OG1 THR A 271     -41.370 -35.387  -7.748  1.00 14.22           O  
ATOM   4008  CG2 THR A 271     -39.707 -33.966  -6.954  1.00 14.22           C  
ATOM   4009  H   THR A 271     -42.559 -35.049  -5.273  1.00 14.22           H  
ATOM   4010  HA  THR A 271     -41.694 -32.376  -6.327  1.00 14.22           H  
ATOM   4011  HB  THR A 271     -41.035 -33.469  -8.457  1.00 14.22           H  
ATOM   4012  HG1 THR A 271     -41.495 -35.836  -6.911  1.00 14.22           H  
ATOM   4013 1HG2 THR A 271     -38.991 -34.405  -7.641  1.00 14.22           H  
ATOM   4014 2HG2 THR A 271     -39.473 -32.926  -6.767  1.00 14.22           H  
ATOM   4015 3HG2 THR A 271     -39.702 -34.504  -6.049  1.00 14.22           H  
ATOM   4016  N   PRO A 272     -44.339 -32.487  -6.894  1.00 13.97           N  
ATOM   4017  CA  PRO A 272     -45.739 -32.478  -7.334  1.00 13.97           C  
ATOM   4018  C   PRO A 272     -45.925 -32.570  -8.850  1.00 13.97           C  
ATOM   4019  O   PRO A 272     -46.949 -33.062  -9.317  1.00 13.97           O  
ATOM   4020  CB  PRO A 272     -46.243 -31.146  -6.792  1.00 13.97           C  
ATOM   4021  CG  PRO A 272     -45.403 -30.910  -5.571  1.00 13.97           C  
ATOM   4022  CD  PRO A 272     -44.024 -31.419  -5.949  1.00 13.97           C  
ATOM   4023  HA  PRO A 272     -46.270 -33.296  -6.833  1.00 13.97           H  
ATOM   4024 1HB  PRO A 272     -46.127 -30.369  -7.540  1.00 13.97           H  
ATOM   4025 2HB  PRO A 272     -47.317 -31.217  -6.568  1.00 13.97           H  
ATOM   4026 1HG  PRO A 272     -45.407 -29.840  -5.319  1.00 13.97           H  
ATOM   4027 2HG  PRO A 272     -45.828 -31.440  -4.707  1.00 13.97           H  
ATOM   4028 1HD  PRO A 272     -43.436 -30.632  -6.443  1.00 13.97           H  
ATOM   4029 2HD  PRO A 272     -43.525 -31.790  -5.070  1.00 13.97           H  
ATOM   4030  N   HIS A 273     -44.966 -32.061  -9.617  1.00 13.73           N  
ATOM   4031  CA  HIS A 273     -45.007 -32.106 -11.074  1.00 13.73           C  
ATOM   4032  C   HIS A 273     -45.120 -33.560 -11.592  1.00 13.73           C  
ATOM   4033  O   HIS A 273     -45.894 -33.859 -12.507  1.00 13.73           O  
ATOM   4034  CB  HIS A 273     -43.714 -31.489 -11.650  1.00 13.73           C  
ATOM   4035  CG  HIS A 273     -43.645 -31.382 -13.168  1.00 13.73           C  
ATOM   4036  ND1 HIS A 273     -44.226 -30.338 -13.874  1.00 13.73           N  
ATOM   4037  CD2 HIS A 273     -43.111 -32.208 -14.101  1.00 13.73           C  
ATOM   4038  CE1 HIS A 273     -44.029 -30.524 -15.174  1.00 13.73           C  
ATOM   4039  NE2 HIS A 273     -43.372 -31.650 -15.332  1.00 13.73           N  
ATOM   4040  H   HIS A 273     -44.157 -31.609  -9.192  1.00 13.73           H  
ATOM   4041  HA  HIS A 273     -45.866 -31.546 -11.439  1.00 13.73           H  
ATOM   4042 1HB  HIS A 273     -43.608 -30.486 -11.258  1.00 13.73           H  
ATOM   4043 2HB  HIS A 273     -42.855 -32.064 -11.300  1.00 13.73           H  
ATOM   4044  HD2 HIS A 273     -42.596 -33.147 -13.918  1.00 13.73           H  
ATOM   4045  HE1 HIS A 273     -44.377 -29.878 -15.982  1.00 13.73           H  
ATOM   4046  HE2 HIS A 273     -43.123 -32.071 -16.234  1.00 13.73           H  
ATOM   4047  N   HIS A 274     -44.302 -34.468 -11.041  1.00 13.46           N  
ATOM   4048  CA  HIS A 274     -44.158 -35.825 -11.591  1.00 13.46           C  
ATOM   4049  C   HIS A 274     -45.254 -36.826 -11.244  1.00 13.46           C  
ATOM   4050  O   HIS A 274     -45.017 -37.843 -10.592  1.00 13.46           O  
ATOM   4051  CB  HIS A 274     -42.831 -36.444 -11.144  1.00 13.46           C  
ATOM   4052  CG  HIS A 274     -41.603 -35.799 -11.718  1.00 13.46           C  
ATOM   4053  ND1 HIS A 274     -41.433 -35.595 -13.069  1.00 13.46           N  
ATOM   4054  CD2 HIS A 274     -40.473 -35.356 -11.133  1.00 13.46           C  
ATOM   4055  CE1 HIS A 274     -40.259 -35.050 -13.284  1.00 13.46           C  
ATOM   4056  NE2 HIS A 274     -39.659 -34.901 -12.131  1.00 13.46           N  
ATOM   4057  H   HIS A 274     -43.777 -34.205 -10.208  1.00 13.46           H  
ATOM   4058  HA  HIS A 274     -44.137 -35.745 -12.677  1.00 13.46           H  
ATOM   4059 1HB  HIS A 274     -42.761 -36.372 -10.051  1.00 13.46           H  
ATOM   4060 2HB  HIS A 274     -42.819 -37.500 -11.399  1.00 13.46           H  
ATOM   4061  HD2 HIS A 274     -40.241 -35.369 -10.074  1.00 13.46           H  
ATOM   4062  HE1 HIS A 274     -39.850 -34.776 -14.252  1.00 13.46           H  
ATOM   4063  HE2 HIS A 274     -38.739 -34.516 -11.992  1.00 13.46           H  
ATOM   4064  N   VAL A 275     -46.442 -36.571 -11.738  1.00 13.15           N  
ATOM   4065  CA  VAL A 275     -47.571 -37.454 -11.477  1.00 13.15           C  
ATOM   4066  C   VAL A 275     -47.691 -38.561 -12.521  1.00 13.15           C  
ATOM   4067  O   VAL A 275     -47.799 -38.279 -13.712  1.00 13.15           O  
ATOM   4068  CB  VAL A 275     -48.875 -36.649 -11.508  1.00 13.15           C  
ATOM   4069  CG1 VAL A 275     -50.034 -37.573 -11.316  1.00 13.15           C  
ATOM   4070  CG2 VAL A 275     -48.882 -35.588 -10.453  1.00 13.15           C  
ATOM   4071  H   VAL A 275     -46.546 -35.704 -12.267  1.00 13.15           H  
ATOM   4072  HA  VAL A 275     -47.444 -37.905 -10.492  1.00 13.15           H  
ATOM   4073  HB  VAL A 275     -48.961 -36.175 -12.471  1.00 13.15           H  
ATOM   4074 1HG1 VAL A 275     -50.959 -37.008 -11.351  1.00 13.15           H  
ATOM   4075 2HG1 VAL A 275     -50.045 -38.326 -12.098  1.00 13.15           H  
ATOM   4076 3HG1 VAL A 275     -49.944 -38.059 -10.360  1.00 13.15           H  
ATOM   4077 1HG2 VAL A 275     -49.811 -35.027 -10.515  1.00 13.15           H  
ATOM   4078 2HG2 VAL A 275     -48.817 -36.034  -9.488  1.00 13.15           H  
ATOM   4079 3HG2 VAL A 275     -48.037 -34.917 -10.612  1.00 13.15           H  
ATOM   4080  N   GLY A 276     -47.703 -39.828 -12.116  1.00 12.79           N  
ATOM   4081  CA  GLY A 276     -47.859 -40.833 -13.158  1.00 12.79           C  
ATOM   4082  C   GLY A 276     -49.357 -40.972 -13.456  1.00 12.79           C  
ATOM   4083  O   GLY A 276     -50.163 -40.919 -12.527  1.00 12.79           O  
ATOM   4084  H   GLY A 276     -47.602 -40.071 -11.140  1.00 12.79           H  
ATOM   4085 1HA  GLY A 276     -47.295 -40.518 -14.033  1.00 12.79           H  
ATOM   4086 2HA  GLY A 276     -47.453 -41.786 -12.822  1.00 12.79           H  
ATOM   4087  N   PRO A 277     -49.755 -41.282 -14.701  1.00 12.35           N  
ATOM   4088  CA  PRO A 277     -51.134 -41.447 -15.136  1.00 12.35           C  
ATOM   4089  C   PRO A 277     -51.827 -42.702 -14.620  1.00 12.35           C  
ATOM   4090  O   PRO A 277     -53.049 -42.762 -14.595  1.00 12.35           O  
ATOM   4091  CB  PRO A 277     -50.982 -41.509 -16.663  1.00 12.35           C  
ATOM   4092  CG  PRO A 277     -49.583 -42.042 -16.889  1.00 12.35           C  
ATOM   4093  CD  PRO A 277     -48.760 -41.464 -15.765  1.00 12.35           C  
ATOM   4094  HA  PRO A 277     -51.703 -40.551 -14.845  1.00 12.35           H  
ATOM   4095 1HB  PRO A 277     -51.761 -42.160 -17.088  1.00 12.35           H  
ATOM   4096 2HB  PRO A 277     -51.128 -40.508 -17.095  1.00 12.35           H  
ATOM   4097 1HG  PRO A 277     -49.598 -43.143 -16.878  1.00 12.35           H  
ATOM   4098 2HG  PRO A 277     -49.215 -41.743 -17.883  1.00 12.35           H  
ATOM   4099 1HD  PRO A 277     -47.978 -42.183 -15.473  1.00 12.35           H  
ATOM   4100 2HD  PRO A 277     -48.358 -40.496 -16.071  1.00 12.35           H  
ATOM   4101  N   GLY A 278     -51.064 -43.690 -14.160  1.00 11.83           N  
ATOM   4102  CA  GLY A 278     -51.630 -44.968 -13.717  1.00 11.83           C  
ATOM   4103  C   GLY A 278     -52.840 -44.811 -12.785  1.00 11.83           C  
ATOM   4104  O   GLY A 278     -53.997 -44.884 -13.228  1.00 11.83           O  
ATOM   4105  H   GLY A 278     -50.061 -43.581 -14.158  1.00 11.83           H  
ATOM   4106 1HA  GLY A 278     -51.939 -45.529 -14.600  1.00 11.83           H  
ATOM   4107 2HA  GLY A 278     -50.855 -45.567 -13.246  1.00 11.83           H  
ATOM   4108  N   PRO A 279     -52.608 -44.673 -11.468  1.00 11.24           N  
ATOM   4109  CA  PRO A 279     -53.629 -44.531 -10.450  1.00 11.24           C  
ATOM   4110  C   PRO A 279     -54.407 -43.236 -10.623  1.00 11.24           C  
ATOM   4111  O   PRO A 279     -55.549 -43.123 -10.177  1.00 11.24           O  
ATOM   4112  CB  PRO A 279     -52.808 -44.523  -9.155  1.00 11.24           C  
ATOM   4113  CG  PRO A 279     -51.430 -44.041  -9.571  1.00 11.24           C  
ATOM   4114  CD  PRO A 279     -51.225 -44.589 -10.964  1.00 11.24           C  
ATOM   4115  HA  PRO A 279     -54.297 -45.402 -10.483  1.00 11.24           H  
ATOM   4116 1HB  PRO A 279     -53.276 -43.875  -8.420  1.00 11.24           H  
ATOM   4117 2HB  PRO A 279     -52.789 -45.531  -8.718  1.00 11.24           H  
ATOM   4118 1HG  PRO A 279     -51.397 -42.935  -9.538  1.00 11.24           H  
ATOM   4119 2HG  PRO A 279     -50.672 -44.395  -8.857  1.00 11.24           H  
ATOM   4120 1HD  PRO A 279     -50.627 -43.868 -11.536  1.00 11.24           H  
ATOM   4121 2HD  PRO A 279     -50.761 -45.586 -10.921  1.00 11.24           H  
ATOM   4122  N   GLY A 280     -53.796 -42.263 -11.301  1.00 10.61           N  
ATOM   4123  CA  GLY A 280     -54.418 -40.975 -11.540  1.00 10.61           C  
ATOM   4124  C   GLY A 280     -55.671 -41.122 -12.394  1.00 10.61           C  
ATOM   4125  O   GLY A 280     -56.780 -40.753 -11.983  1.00 10.61           O  
ATOM   4126  H   GLY A 280     -52.860 -42.406 -11.652  1.00 10.61           H  
ATOM   4127 1HA  GLY A 280     -54.660 -40.501 -10.588  1.00 10.61           H  
ATOM   4128 2HA  GLY A 280     -53.697 -40.337 -12.051  1.00 10.61           H  
ATOM   4129  N   VAL A 281     -55.480 -41.698 -13.582  1.00  9.97           N  
ATOM   4130  CA  VAL A 281     -56.555 -41.942 -14.518  1.00  9.97           C  
ATOM   4131  C   VAL A 281     -57.520 -42.964 -13.980  1.00  9.97           C  
ATOM   4132  O   VAL A 281     -58.733 -42.768 -14.076  1.00  9.97           O  
ATOM   4133  CB  VAL A 281     -56.020 -42.449 -15.861  1.00  9.97           C  
ATOM   4134  CG1 VAL A 281     -57.187 -42.876 -16.741  1.00  9.97           C  
ATOM   4135  CG2 VAL A 281     -55.221 -41.359 -16.544  1.00  9.97           C  
ATOM   4136  H   VAL A 281     -54.543 -41.993 -13.853  1.00  9.97           H  
ATOM   4137  HA  VAL A 281     -57.089 -41.007 -14.684  1.00  9.97           H  
ATOM   4138  HB  VAL A 281     -55.382 -43.320 -15.685  1.00  9.97           H  
ATOM   4139 1HG1 VAL A 281     -56.807 -43.249 -17.691  1.00  9.97           H  
ATOM   4140 2HG1 VAL A 281     -57.749 -43.665 -16.239  1.00  9.97           H  
ATOM   4141 3HG1 VAL A 281     -57.840 -42.023 -16.921  1.00  9.97           H  
ATOM   4142 1HG2 VAL A 281     -54.837 -41.730 -17.492  1.00  9.97           H  
ATOM   4143 2HG2 VAL A 281     -55.869 -40.521 -16.721  1.00  9.97           H  
ATOM   4144 3HG2 VAL A 281     -54.387 -41.060 -15.908  1.00  9.97           H  
ATOM   4145  N   THR A 282     -56.991 -44.038 -13.381  1.00  9.37           N  
ATOM   4146  CA  THR A 282     -57.854 -45.080 -12.861  1.00  9.37           C  
ATOM   4147  C   THR A 282     -58.889 -44.508 -11.914  1.00  9.37           C  
ATOM   4148  O   THR A 282     -60.086 -44.747 -12.083  1.00  9.37           O  
ATOM   4149  CB  THR A 282     -57.035 -46.130 -12.096  1.00  9.37           C  
ATOM   4150  OG1 THR A 282     -56.080 -46.747 -12.984  1.00  9.37           O  
ATOM   4151  CG2 THR A 282     -57.960 -47.182 -11.496  1.00  9.37           C  
ATOM   4152  H   THR A 282     -55.976 -44.153 -13.309  1.00  9.37           H  
ATOM   4153  HA  THR A 282     -58.371 -45.555 -13.693  1.00  9.37           H  
ATOM   4154  HB  THR A 282     -56.498 -45.642 -11.291  1.00  9.37           H  
ATOM   4155  HG1 THR A 282     -55.393 -46.080 -13.240  1.00  9.37           H  
ATOM   4156 1HG2 THR A 282     -57.367 -47.911 -10.946  1.00  9.37           H  
ATOM   4157 2HG2 THR A 282     -58.665 -46.700 -10.816  1.00  9.37           H  
ATOM   4158 3HG2 THR A 282     -58.508 -47.684 -12.291  1.00  9.37           H  
ATOM   4159  N   ILE A 283     -58.447 -43.712 -10.947  1.00  8.81           N  
ATOM   4160  CA  ILE A 283     -59.371 -43.150  -9.991  1.00  8.81           C  
ATOM   4161  C   ILE A 283     -60.270 -42.088 -10.598  1.00  8.81           C  
ATOM   4162  O   ILE A 283     -61.461 -42.066 -10.302  1.00  8.81           O  
ATOM   4163  CB  ILE A 283     -58.630 -42.677  -8.746  1.00  8.81           C  
ATOM   4164  CG1 ILE A 283     -58.009 -43.919  -8.086  1.00  8.81           C  
ATOM   4165  CG2 ILE A 283     -59.545 -41.953  -7.810  1.00  8.81           C  
ATOM   4166  CD1 ILE A 283     -59.043 -44.978  -7.739  1.00  8.81           C  
ATOM   4167  H   ILE A 283     -57.449 -43.516 -10.842  1.00  8.81           H  
ATOM   4168  HA  ILE A 283     -60.021 -43.953  -9.657  1.00  8.81           H  
ATOM   4169  HB  ILE A 283     -57.813 -42.015  -9.049  1.00  8.81           H  
ATOM   4170 1HG1 ILE A 283     -57.273 -44.351  -8.763  1.00  8.81           H  
ATOM   4171 2HG1 ILE A 283     -57.510 -43.634  -7.166  1.00  8.81           H  
ATOM   4172 1HG2 ILE A 283     -58.991 -41.628  -6.933  1.00  8.81           H  
ATOM   4173 2HG2 ILE A 283     -59.953 -41.090  -8.325  1.00  8.81           H  
ATOM   4174 3HG2 ILE A 283     -60.349 -42.616  -7.503  1.00  8.81           H  
ATOM   4175 1HD1 ILE A 283     -58.544 -45.829  -7.276  1.00  8.81           H  
ATOM   4176 2HD1 ILE A 283     -59.775 -44.562  -7.045  1.00  8.81           H  
ATOM   4177 3HD1 ILE A 283     -59.550 -45.307  -8.647  1.00  8.81           H  
ATOM   4178  N   SER A 284     -59.756 -41.227 -11.474  1.00  8.28           N  
ATOM   4179  CA  SER A 284     -60.645 -40.237 -12.068  1.00  8.28           C  
ATOM   4180  C   SER A 284     -61.821 -40.928 -12.765  1.00  8.28           C  
ATOM   4181  O   SER A 284     -62.981 -40.556 -12.561  1.00  8.28           O  
ATOM   4182  CB  SER A 284     -59.890 -39.387 -13.065  1.00  8.28           C  
ATOM   4183  OG  SER A 284     -60.737 -38.449 -13.660  1.00  8.28           O  
ATOM   4184  H   SER A 284     -58.764 -41.239 -11.719  1.00  8.28           H  
ATOM   4185  HA  SER A 284     -61.037 -39.598 -11.276  1.00  8.28           H  
ATOM   4186 1HB  SER A 284     -59.078 -38.870 -12.551  1.00  8.28           H  
ATOM   4187 2HB  SER A 284     -59.438 -40.019 -13.829  1.00  8.28           H  
ATOM   4188  HG  SER A 284     -60.181 -37.674 -13.876  1.00  8.28           H  
ATOM   4189  N   VAL A 285     -61.534 -41.965 -13.556  1.00  7.77           N  
ATOM   4190  CA  VAL A 285     -62.592 -42.673 -14.260  1.00  7.77           C  
ATOM   4191  C   VAL A 285     -63.545 -43.387 -13.312  1.00  7.77           C  
ATOM   4192  O   VAL A 285     -64.766 -43.245 -13.431  1.00  7.77           O  
ATOM   4193  CB  VAL A 285     -61.991 -43.707 -15.222  1.00  7.77           C  
ATOM   4194  CG1 VAL A 285     -63.096 -44.581 -15.803  1.00  7.77           C  
ATOM   4195  CG2 VAL A 285     -61.242 -42.985 -16.331  1.00  7.77           C  
ATOM   4196  H   VAL A 285     -60.561 -42.253 -13.682  1.00  7.77           H  
ATOM   4197  HA  VAL A 285     -63.159 -41.944 -14.840  1.00  7.77           H  
ATOM   4198  HB  VAL A 285     -61.298 -44.351 -14.669  1.00  7.77           H  
ATOM   4199 1HG1 VAL A 285     -62.660 -45.319 -16.474  1.00  7.77           H  
ATOM   4200 2HG1 VAL A 285     -63.610 -45.090 -14.992  1.00  7.77           H  
ATOM   4201 3HG1 VAL A 285     -63.804 -43.963 -16.353  1.00  7.77           H  
ATOM   4202 1HG2 VAL A 285     -60.800 -43.714 -17.008  1.00  7.77           H  
ATOM   4203 2HG2 VAL A 285     -61.932 -42.349 -16.881  1.00  7.77           H  
ATOM   4204 3HG2 VAL A 285     -60.453 -42.373 -15.895  1.00  7.77           H  
ATOM   4205  N   VAL A 286     -63.007 -44.121 -12.341  1.00  7.32           N  
ATOM   4206  CA  VAL A 286     -63.867 -44.851 -11.426  1.00  7.32           C  
ATOM   4207  C   VAL A 286     -64.780 -43.947 -10.631  1.00  7.32           C  
ATOM   4208  O   VAL A 286     -65.971 -44.242 -10.475  1.00  7.32           O  
ATOM   4209  CB  VAL A 286     -63.032 -45.691 -10.447  1.00  7.32           C  
ATOM   4210  CG1 VAL A 286     -63.929 -46.252  -9.349  1.00  7.32           C  
ATOM   4211  CG2 VAL A 286     -62.371 -46.838 -11.208  1.00  7.32           C  
ATOM   4212  H   VAL A 286     -61.992 -44.201 -12.250  1.00  7.32           H  
ATOM   4213  HA  VAL A 286     -64.483 -45.528 -12.014  1.00  7.32           H  
ATOM   4214  HB  VAL A 286     -62.269 -45.057  -9.987  1.00  7.32           H  
ATOM   4215 1HG1 VAL A 286     -63.329 -46.844  -8.659  1.00  7.32           H  
ATOM   4216 2HG1 VAL A 286     -64.399 -45.431  -8.807  1.00  7.32           H  
ATOM   4217 3HG1 VAL A 286     -64.699 -46.882  -9.794  1.00  7.32           H  
ATOM   4218 1HG2 VAL A 286     -61.771 -47.431 -10.519  1.00  7.32           H  
ATOM   4219 2HG2 VAL A 286     -63.140 -47.464 -11.657  1.00  7.32           H  
ATOM   4220 3HG2 VAL A 286     -61.739 -46.446 -11.989  1.00  7.32           H  
ATOM   4221  N   LEU A 287     -64.239 -42.848 -10.115  1.00  6.96           N  
ATOM   4222  CA  LEU A 287     -65.061 -41.977  -9.313  1.00  6.96           C  
ATOM   4223  C   LEU A 287     -66.146 -41.330 -10.144  1.00  6.96           C  
ATOM   4224  O   LEU A 287     -67.267 -41.202  -9.669  1.00  6.96           O  
ATOM   4225  CB  LEU A 287     -64.229 -40.902  -8.671  1.00  6.96           C  
ATOM   4226  CG  LEU A 287     -63.226 -41.396  -7.680  1.00  6.96           C  
ATOM   4227  CD1 LEU A 287     -62.482 -40.213  -7.221  1.00  6.96           C  
ATOM   4228  CD2 LEU A 287     -63.865 -42.207  -6.560  1.00  6.96           C  
ATOM   4229  H   LEU A 287     -63.254 -42.626 -10.267  1.00  6.96           H  
ATOM   4230  HA  LEU A 287     -65.529 -42.571  -8.532  1.00  6.96           H  
ATOM   4231 1HB  LEU A 287     -63.680 -40.378  -9.461  1.00  6.96           H  
ATOM   4232 2HB  LEU A 287     -64.883 -40.194  -8.181  1.00  6.96           H  
ATOM   4233  HG  LEU A 287     -62.535 -42.043  -8.185  1.00  6.96           H  
ATOM   4234 1HD1 LEU A 287     -61.715 -40.500  -6.558  1.00  6.96           H  
ATOM   4235 2HD1 LEU A 287     -62.047 -39.727  -8.083  1.00  6.96           H  
ATOM   4236 3HD1 LEU A 287     -63.156 -39.537  -6.724  1.00  6.96           H  
ATOM   4237 1HD2 LEU A 287     -63.089 -42.554  -5.890  1.00  6.96           H  
ATOM   4238 2HD2 LEU A 287     -64.557 -41.628  -6.009  1.00  6.96           H  
ATOM   4239 3HD2 LEU A 287     -64.380 -43.066  -6.990  1.00  6.96           H  
ATOM   4240  N   LEU A 288     -65.854 -40.956 -11.398  1.00  6.72           N  
ATOM   4241  CA  LEU A 288     -66.896 -40.373 -12.234  1.00  6.72           C  
ATOM   4242  C   LEU A 288     -68.009 -41.357 -12.514  1.00  6.72           C  
ATOM   4243  O   LEU A 288     -69.188 -40.994 -12.496  1.00  6.72           O  
ATOM   4244  CB  LEU A 288     -66.332 -39.893 -13.554  1.00  6.72           C  
ATOM   4245  CG  LEU A 288     -65.474 -38.689 -13.492  1.00  6.72           C  
ATOM   4246  CD1 LEU A 288     -64.876 -38.516 -14.864  1.00  6.72           C  
ATOM   4247  CD2 LEU A 288     -66.331 -37.483 -13.033  1.00  6.72           C  
ATOM   4248  H   LEU A 288     -64.905 -41.053 -11.773  1.00  6.72           H  
ATOM   4249  HA  LEU A 288     -67.315 -39.519 -11.709  1.00  6.72           H  
ATOM   4250 1HB  LEU A 288     -65.728 -40.702 -13.978  1.00  6.72           H  
ATOM   4251 2HB  LEU A 288     -67.149 -39.686 -14.233  1.00  6.72           H  
ATOM   4252  HG  LEU A 288     -64.668 -38.833 -12.783  1.00  6.72           H  
ATOM   4253 1HD1 LEU A 288     -64.233 -37.678 -14.921  1.00  6.72           H  
ATOM   4254 2HD1 LEU A 288     -64.303 -39.414 -15.096  1.00  6.72           H  
ATOM   4255 3HD1 LEU A 288     -65.668 -38.400 -15.579  1.00  6.72           H  
ATOM   4256 1HD2 LEU A 288     -65.716 -36.592 -12.983  1.00  6.72           H  
ATOM   4257 2HD2 LEU A 288     -67.150 -37.325 -13.736  1.00  6.72           H  
ATOM   4258 3HD2 LEU A 288     -66.740 -37.685 -12.044  1.00  6.72           H  
ATOM   4259  N   ILE A 289     -67.656 -42.623 -12.718  1.00  6.66           N  
ATOM   4260  CA  ILE A 289     -68.680 -43.620 -12.960  1.00  6.66           C  
ATOM   4261  C   ILE A 289     -69.578 -43.723 -11.738  1.00  6.66           C  
ATOM   4262  O   ILE A 289     -70.811 -43.696 -11.851  1.00  6.66           O  
ATOM   4263  CB  ILE A 289     -68.053 -44.990 -13.261  1.00  6.66           C  
ATOM   4264  CG1 ILE A 289     -67.318 -44.956 -14.606  1.00  6.66           C  
ATOM   4265  CG2 ILE A 289     -69.124 -46.059 -13.245  1.00  6.66           C  
ATOM   4266  CD1 ILE A 289     -66.429 -46.152 -14.828  1.00  6.66           C  
ATOM   4267  H   ILE A 289     -66.667 -42.886 -12.737  1.00  6.66           H  
ATOM   4268  HA  ILE A 289     -69.282 -43.308 -13.812  1.00  6.66           H  
ATOM   4269  HB  ILE A 289     -67.308 -45.217 -12.496  1.00  6.66           H  
ATOM   4270 1HG1 ILE A 289     -68.051 -44.917 -15.409  1.00  6.66           H  
ATOM   4271 2HG1 ILE A 289     -66.710 -44.059 -14.655  1.00  6.66           H  
ATOM   4272 1HG2 ILE A 289     -68.672 -47.028 -13.440  1.00  6.66           H  
ATOM   4273 2HG2 ILE A 289     -69.606 -46.073 -12.268  1.00  6.66           H  
ATOM   4274 3HG2 ILE A 289     -69.864 -45.839 -14.013  1.00  6.66           H  
ATOM   4275 1HD1 ILE A 289     -65.937 -46.065 -15.796  1.00  6.66           H  
ATOM   4276 2HD1 ILE A 289     -65.677 -46.190 -14.040  1.00  6.66           H  
ATOM   4277 3HD1 ILE A 289     -67.027 -47.059 -14.804  1.00  6.66           H  
ATOM   4278  N   ALA A 290     -68.954 -43.820 -10.558  1.00  6.81           N  
ATOM   4279  CA  ALA A 290     -69.704 -43.897  -9.319  1.00  6.81           C  
ATOM   4280  C   ALA A 290     -70.538 -42.645  -9.092  1.00  6.81           C  
ATOM   4281  O   ALA A 290     -71.702 -42.728  -8.703  1.00  6.81           O  
ATOM   4282  CB  ALA A 290     -68.747 -44.077  -8.155  1.00  6.81           C  
ATOM   4283  H   ALA A 290     -67.933 -43.843 -10.529  1.00  6.81           H  
ATOM   4284  HA  ALA A 290     -70.375 -44.753  -9.380  1.00  6.81           H  
ATOM   4285 1HB  ALA A 290     -69.309 -44.157  -7.229  1.00  6.81           H  
ATOM   4286 2HB  ALA A 290     -68.158 -44.981  -8.308  1.00  6.81           H  
ATOM   4287 3HB  ALA A 290     -68.080 -43.215  -8.105  1.00  6.81           H  
ATOM   4288  N   ALA A 291     -69.959 -41.484  -9.375  1.00  7.21           N  
ATOM   4289  CA  ALA A 291     -70.643 -40.230  -9.152  1.00  7.21           C  
ATOM   4290  C   ALA A 291     -71.884 -40.134  -9.992  1.00  7.21           C  
ATOM   4291  O   ALA A 291     -72.960 -39.795  -9.504  1.00  7.21           O  
ATOM   4292  CB  ALA A 291     -69.724 -39.080  -9.495  1.00  7.21           C  
ATOM   4293  H   ALA A 291     -69.005 -41.464  -9.708  1.00  7.21           H  
ATOM   4294  HA  ALA A 291     -70.927 -40.181  -8.104  1.00  7.21           H  
ATOM   4295 1HB  ALA A 291     -70.240 -38.163  -9.302  1.00  7.21           H  
ATOM   4296 2HB  ALA A 291     -68.824 -39.134  -8.893  1.00  7.21           H  
ATOM   4297 3HB  ALA A 291     -69.453 -39.136 -10.544  1.00  7.21           H  
ATOM   4298  N   TYR A 292     -71.772 -40.522 -11.249  1.00  7.84           N  
ATOM   4299  CA  TYR A 292     -72.908 -40.463 -12.135  1.00  7.84           C  
ATOM   4300  C   TYR A 292     -74.004 -41.370 -11.581  1.00  7.84           C  
ATOM   4301  O   TYR A 292     -75.164 -40.966 -11.440  1.00  7.84           O  
ATOM   4302  CB  TYR A 292     -72.492 -40.888 -13.542  1.00  7.84           C  
ATOM   4303  CG  TYR A 292     -73.570 -40.777 -14.564  1.00  7.84           C  
ATOM   4304  CD1 TYR A 292     -73.862 -39.528 -15.096  1.00  7.84           C  
ATOM   4305  CD2 TYR A 292     -74.262 -41.896 -14.986  1.00  7.84           C  
ATOM   4306  CE1 TYR A 292     -74.843 -39.396 -16.048  1.00  7.84           C  
ATOM   4307  CE2 TYR A 292     -75.249 -41.770 -15.942  1.00  7.84           C  
ATOM   4308  CZ  TYR A 292     -75.542 -40.527 -16.475  1.00  7.84           C  
ATOM   4309  OH  TYR A 292     -76.527 -40.405 -17.429  1.00  7.84           O  
ATOM   4310  H   TYR A 292     -70.867 -40.823 -11.613  1.00  7.84           H  
ATOM   4311  HA  TYR A 292     -73.284 -39.441 -12.163  1.00  7.84           H  
ATOM   4312 1HB  TYR A 292     -71.653 -40.301 -13.867  1.00  7.84           H  
ATOM   4313 2HB  TYR A 292     -72.155 -41.925 -13.515  1.00  7.84           H  
ATOM   4314  HD1 TYR A 292     -73.312 -38.653 -14.759  1.00  7.84           H  
ATOM   4315  HD2 TYR A 292     -74.025 -42.874 -14.565  1.00  7.84           H  
ATOM   4316  HE1 TYR A 292     -75.070 -38.415 -16.464  1.00  7.84           H  
ATOM   4317  HE2 TYR A 292     -75.797 -42.651 -16.279  1.00  7.84           H  
ATOM   4318  HH  TYR A 292     -76.589 -39.489 -17.708  1.00  7.84           H  
ATOM   4319  N   GLY A 293     -73.616 -42.614 -11.273  1.00  8.66           N  
ATOM   4320  CA  GLY A 293     -74.512 -43.646 -10.773  1.00  8.66           C  
ATOM   4321  C   GLY A 293     -75.201 -43.358  -9.433  1.00  8.66           C  
ATOM   4322  O   GLY A 293     -76.343 -43.783  -9.234  1.00  8.66           O  
ATOM   4323  H   GLY A 293     -72.634 -42.869 -11.403  1.00  8.66           H  
ATOM   4324 1HA  GLY A 293     -75.272 -43.839 -11.527  1.00  8.66           H  
ATOM   4325 2HA  GLY A 293     -73.940 -44.567 -10.675  1.00  8.66           H  
ATOM   4326  N   TYR A 294     -74.530 -42.655  -8.513  1.00  9.55           N  
ATOM   4327  CA  TYR A 294     -75.123 -42.433  -7.195  1.00  9.55           C  
ATOM   4328  C   TYR A 294     -75.483 -40.985  -6.846  1.00  9.55           C  
ATOM   4329  O   TYR A 294     -76.436 -40.759  -6.099  1.00  9.55           O  
ATOM   4330  CB  TYR A 294     -74.192 -42.996  -6.122  1.00  9.55           C  
ATOM   4331  CG  TYR A 294     -73.909 -44.476  -6.317  1.00  9.55           C  
ATOM   4332  CD1 TYR A 294     -72.641 -44.890  -6.692  1.00  9.55           C  
ATOM   4333  CD2 TYR A 294     -74.921 -45.409  -6.165  1.00  9.55           C  
ATOM   4334  CE1 TYR A 294     -72.374 -46.220  -6.907  1.00  9.55           C  
ATOM   4335  CE2 TYR A 294     -74.659 -46.749  -6.379  1.00  9.55           C  
ATOM   4336  CZ  TYR A 294     -73.389 -47.154  -6.750  1.00  9.55           C  
ATOM   4337  OH  TYR A 294     -73.127 -48.489  -6.966  1.00  9.55           O  
ATOM   4338  H   TYR A 294     -73.581 -42.343  -8.713  1.00  9.55           H  
ATOM   4339  HA  TYR A 294     -76.051 -42.999  -7.153  1.00  9.55           H  
ATOM   4340 1HB  TYR A 294     -73.240 -42.457  -6.147  1.00  9.55           H  
ATOM   4341 2HB  TYR A 294     -74.633 -42.853  -5.138  1.00  9.55           H  
ATOM   4342  HD1 TYR A 294     -71.853 -44.159  -6.813  1.00  9.55           H  
ATOM   4343  HD2 TYR A 294     -75.923 -45.086  -5.881  1.00  9.55           H  
ATOM   4344  HE1 TYR A 294     -71.372 -46.534  -7.201  1.00  9.55           H  
ATOM   4345  HE2 TYR A 294     -75.454 -47.485  -6.261  1.00  9.55           H  
ATOM   4346  HH  TYR A 294     -73.925 -49.000  -6.810  1.00  9.55           H  
ATOM   4347  N   ALA A 295     -74.732 -39.994  -7.339  1.00 10.36           N  
ATOM   4348  CA  ALA A 295     -74.996 -38.599  -6.980  1.00 10.36           C  
ATOM   4349  C   ALA A 295     -76.378 -38.146  -7.445  1.00 10.36           C  
ATOM   4350  O   ALA A 295     -76.967 -37.237  -6.864  1.00 10.36           O  
ATOM   4351  CB  ALA A 295     -73.938 -37.670  -7.562  1.00 10.36           C  
ATOM   4352  H   ALA A 295     -73.968 -40.178  -7.984  1.00 10.36           H  
ATOM   4353  HA  ALA A 295     -74.967 -38.524  -5.892  1.00 10.36           H  
ATOM   4354 1HB  ALA A 295     -74.140 -36.645  -7.251  1.00 10.36           H  
ATOM   4355 2HB  ALA A 295     -72.950 -37.971  -7.209  1.00 10.36           H  
ATOM   4356 3HB  ALA A 295     -73.964 -37.732  -8.641  1.00 10.36           H  
ATOM   4357  N   SER A 296     -76.869 -38.735  -8.548  1.00 10.98           N  
ATOM   4358  CA  SER A 296     -78.132 -38.340  -9.198  1.00 10.98           C  
ATOM   4359  C   SER A 296     -78.054 -36.873  -9.632  1.00 10.98           C  
ATOM   4360  O   SER A 296     -79.032 -36.123  -9.623  1.00 10.98           O  
ATOM   4361  CB  SER A 296     -79.326 -38.566  -8.282  1.00 10.98           C  
ATOM   4362  OG  SER A 296     -79.454 -39.922  -7.930  1.00 10.98           O  
ATOM   4363  H   SER A 296     -76.336 -39.495  -8.954  1.00 10.98           H  
ATOM   4364  HA  SER A 296     -78.265 -38.952 -10.092  1.00 10.98           H  
ATOM   4365 1HB  SER A 296     -79.241 -37.963  -7.385  1.00 10.98           H  
ATOM   4366 2HB  SER A 296     -80.226 -38.243  -8.798  1.00 10.98           H  
ATOM   4367  HG  SER A 296     -78.754 -40.107  -7.286  1.00 10.98           H  
ATOM   4368  N   VAL A 297     -76.839 -36.510  -9.993  1.00 11.31           N  
ATOM   4369  CA  VAL A 297     -76.372 -35.233 -10.485  1.00 11.31           C  
ATOM   4370  C   VAL A 297     -77.006 -34.766 -11.795  1.00 11.31           C  
ATOM   4371  O   VAL A 297     -77.198 -35.556 -12.721  1.00 11.31           O  
ATOM   4372  CB  VAL A 297     -74.853 -35.366 -10.623  1.00 11.31           C  
ATOM   4373  CG1 VAL A 297     -74.563 -36.414 -11.683  1.00 11.31           C  
ATOM   4374  CG2 VAL A 297     -74.231 -34.028 -10.980  1.00 11.31           C  
ATOM   4375  H   VAL A 297     -76.149 -37.240  -9.922  1.00 11.31           H  
ATOM   4376  HA  VAL A 297     -76.576 -34.484  -9.728  1.00 11.31           H  
ATOM   4377  HB  VAL A 297     -74.442 -35.706  -9.690  1.00 11.31           H  
ATOM   4378 1HG1 VAL A 297     -73.497 -36.548 -11.796  1.00 11.31           H  
ATOM   4379 2HG1 VAL A 297     -75.011 -37.365 -11.386  1.00 11.31           H  
ATOM   4380 3HG1 VAL A 297     -74.996 -36.094 -12.626  1.00 11.31           H  
ATOM   4381 1HG2 VAL A 297     -73.155 -34.124 -11.078  1.00 11.31           H  
ATOM   4382 2HG2 VAL A 297     -74.631 -33.689 -11.914  1.00 11.31           H  
ATOM   4383 3HG2 VAL A 297     -74.457 -33.294 -10.201  1.00 11.31           H  
ATOM   4384  N   THR A 298     -77.310 -33.472 -11.868  1.00 11.26           N  
ATOM   4385  CA  THR A 298     -77.843 -32.855 -13.074  1.00 11.26           C  
ATOM   4386  C   THR A 298     -76.835 -33.052 -14.198  1.00 11.26           C  
ATOM   4387  O   THR A 298     -75.637 -32.876 -13.982  1.00 11.26           O  
ATOM   4388  CB  THR A 298     -78.132 -31.359 -12.844  1.00 11.26           C  
ATOM   4389  OG1 THR A 298     -79.108 -31.217 -11.802  1.00 11.26           O  
ATOM   4390  CG2 THR A 298     -78.618 -30.676 -14.111  1.00 11.26           C  
ATOM   4391  H   THR A 298     -77.135 -32.883 -11.063  1.00 11.26           H  
ATOM   4392  HA  THR A 298     -78.771 -33.355 -13.350  1.00 11.26           H  
ATOM   4393  HB  THR A 298     -77.218 -30.879 -12.521  1.00 11.26           H  
ATOM   4394  HG1 THR A 298     -79.139 -30.299 -11.514  1.00 11.26           H  
ATOM   4395 1HG2 THR A 298     -78.798 -29.622 -13.906  1.00 11.26           H  
ATOM   4396 2HG2 THR A 298     -77.870 -30.763 -14.886  1.00 11.26           H  
ATOM   4397 3HG2 THR A 298     -79.541 -31.142 -14.451  1.00 11.26           H  
ATOM   4398  N   ASP A 299     -77.296 -33.429 -15.388  1.00 10.87           N  
ATOM   4399  CA  ASP A 299     -76.381 -33.674 -16.505  1.00 10.87           C  
ATOM   4400  C   ASP A 299     -75.290 -32.611 -16.642  1.00 10.87           C  
ATOM   4401  O   ASP A 299     -74.105 -32.927 -16.721  1.00 10.87           O  
ATOM   4402  CB  ASP A 299     -77.170 -33.735 -17.827  1.00 10.87           C  
ATOM   4403  CG  ASP A 299     -78.050 -32.440 -18.173  1.00 10.87           C  
ATOM   4404  OD1 ASP A 299     -78.111 -31.502 -17.374  1.00 10.87           O  
ATOM   4405  OD2 ASP A 299     -78.636 -32.434 -19.223  1.00 10.87           O  
ATOM   4406  H   ASP A 299     -78.289 -33.570 -15.512  1.00 10.87           H  
ATOM   4407  HA  ASP A 299     -75.896 -34.638 -16.337  1.00 10.87           H  
ATOM   4408 1HB  ASP A 299     -76.466 -33.889 -18.647  1.00 10.87           H  
ATOM   4409 2HB  ASP A 299     -77.831 -34.602 -17.808  1.00 10.87           H  
ATOM   4410  N   SER A 300     -75.698 -31.355 -16.622  1.00 10.27           N  
ATOM   4411  CA  SER A 300     -74.815 -30.228 -16.815  1.00 10.27           C  
ATOM   4412  C   SER A 300     -73.744 -30.163 -15.733  1.00 10.27           C  
ATOM   4413  O   SER A 300     -72.568 -29.928 -16.025  1.00 10.27           O  
ATOM   4414  CB  SER A 300     -75.664 -28.981 -16.790  1.00 10.27           C  
ATOM   4415  OG  SER A 300     -76.585 -28.994 -17.861  1.00 10.27           O  
ATOM   4416  H   SER A 300     -76.697 -31.197 -16.547  1.00 10.27           H  
ATOM   4417  HA  SER A 300     -74.333 -30.328 -17.787  1.00 10.27           H  
ATOM   4418 1HB  SER A 300     -76.201 -28.926 -15.843  1.00 10.27           H  
ATOM   4419 2HB  SER A 300     -75.027 -28.103 -16.859  1.00 10.27           H  
ATOM   4420  HG  SER A 300     -77.162 -29.810 -17.725  1.00 10.27           H  
ATOM   4421  N   GLU A 301     -74.145 -30.398 -14.485  1.00  9.59           N  
ATOM   4422  CA  GLU A 301     -73.221 -30.375 -13.363  1.00  9.59           C  
ATOM   4423  C   GLU A 301     -72.222 -31.509 -13.500  1.00  9.59           C  
ATOM   4424  O   GLU A 301     -71.024 -31.345 -13.235  1.00  9.59           O  
ATOM   4425  CB  GLU A 301     -73.994 -30.497 -12.056  1.00  9.59           C  
ATOM   4426  CG  GLU A 301     -74.832 -29.276 -11.717  1.00  9.59           C  
ATOM   4427  CD  GLU A 301     -75.682 -29.447 -10.482  1.00  9.59           C  
ATOM   4428  OE1 GLU A 301     -75.729 -30.531  -9.939  1.00  9.59           O  
ATOM   4429  OE2 GLU A 301     -76.314 -28.479 -10.094  1.00  9.59           O  
ATOM   4430  H   GLU A 301     -75.118 -30.619 -14.323  1.00  9.59           H  
ATOM   4431  HA  GLU A 301     -72.676 -29.431 -13.374  1.00  9.59           H  
ATOM   4432 1HB  GLU A 301     -74.687 -31.326 -12.136  1.00  9.59           H  
ATOM   4433 2HB  GLU A 301     -73.323 -30.724 -11.247  1.00  9.59           H  
ATOM   4434 1HG  GLU A 301     -74.166 -28.427 -11.569  1.00  9.59           H  
ATOM   4435 2HG  GLU A 301     -75.475 -29.053 -12.568  1.00  9.59           H  
ATOM   4436  N   PHE A 302     -72.719 -32.664 -13.949  1.00  8.92           N  
ATOM   4437  CA  PHE A 302     -71.866 -33.816 -14.141  1.00  8.92           C  
ATOM   4438  C   PHE A 302     -70.807 -33.483 -15.144  1.00  8.92           C  
ATOM   4439  O   PHE A 302     -69.636 -33.755 -14.910  1.00  8.92           O  
ATOM   4440  CB  PHE A 302     -72.602 -35.061 -14.610  1.00  8.92           C  
ATOM   4441  CG  PHE A 302     -71.640 -36.214 -14.819  1.00  8.92           C  
ATOM   4442  CD1 PHE A 302     -71.100 -36.912 -13.727  1.00  8.92           C  
ATOM   4443  CD2 PHE A 302     -71.269 -36.604 -16.099  1.00  8.92           C  
ATOM   4444  CE1 PHE A 302     -70.214 -37.955 -13.921  1.00  8.92           C  
ATOM   4445  CE2 PHE A 302     -70.389 -37.651 -16.291  1.00  8.92           C  
ATOM   4446  CZ  PHE A 302     -69.860 -38.326 -15.205  1.00  8.92           C  
ATOM   4447  H   PHE A 302     -73.720 -32.736 -14.143  1.00  8.92           H  
ATOM   4448  HA  PHE A 302     -71.380 -34.049 -13.193  1.00  8.92           H  
ATOM   4449 1HB  PHE A 302     -73.340 -35.337 -13.900  1.00  8.92           H  
ATOM   4450 2HB  PHE A 302     -73.108 -34.864 -15.547  1.00  8.92           H  
ATOM   4451  HD1 PHE A 302     -71.376 -36.622 -12.717  1.00  8.92           H  
ATOM   4452  HD2 PHE A 302     -71.681 -36.068 -16.958  1.00  8.92           H  
ATOM   4453  HE1 PHE A 302     -69.797 -38.491 -13.062  1.00  8.92           H  
ATOM   4454  HE2 PHE A 302     -70.110 -37.945 -17.301  1.00  8.92           H  
ATOM   4455  HZ  PHE A 302     -69.167 -39.151 -15.360  1.00  8.92           H  
ATOM   4456  N   LEU A 303     -71.213 -32.892 -16.264  1.00  8.33           N  
ATOM   4457  CA  LEU A 303     -70.279 -32.580 -17.325  1.00  8.33           C  
ATOM   4458  C   LEU A 303     -69.199 -31.611 -16.850  1.00  8.33           C  
ATOM   4459  O   LEU A 303     -68.028 -31.793 -17.181  1.00  8.33           O  
ATOM   4460  CB  LEU A 303     -71.046 -32.008 -18.516  1.00  8.33           C  
ATOM   4461  CG  LEU A 303     -71.956 -33.029 -19.222  1.00  8.33           C  
ATOM   4462  CD1 LEU A 303     -72.793 -32.323 -20.273  1.00  8.33           C  
ATOM   4463  CD2 LEU A 303     -71.106 -34.124 -19.812  1.00  8.33           C  
ATOM   4464  H   LEU A 303     -72.207 -32.693 -16.388  1.00  8.33           H  
ATOM   4465  HA  LEU A 303     -69.807 -33.504 -17.639  1.00  8.33           H  
ATOM   4466 1HB  LEU A 303     -71.669 -31.186 -18.165  1.00  8.33           H  
ATOM   4467 2HB  LEU A 303     -70.334 -31.622 -19.244  1.00  8.33           H  
ATOM   4468  HG  LEU A 303     -72.628 -33.469 -18.506  1.00  8.33           H  
ATOM   4469 1HD1 LEU A 303     -73.448 -33.045 -20.761  1.00  8.33           H  
ATOM   4470 2HD1 LEU A 303     -73.400 -31.552 -19.796  1.00  8.33           H  
ATOM   4471 3HD1 LEU A 303     -72.141 -31.867 -21.013  1.00  8.33           H  
ATOM   4472 1HD2 LEU A 303     -71.742 -34.860 -20.302  1.00  8.33           H  
ATOM   4473 2HD2 LEU A 303     -70.420 -33.694 -20.538  1.00  8.33           H  
ATOM   4474 3HD2 LEU A 303     -70.543 -34.607 -19.014  1.00  8.33           H  
ATOM   4475  N   VAL A 304     -69.549 -30.635 -16.006  1.00  7.86           N  
ATOM   4476  CA  VAL A 304     -68.524 -29.724 -15.489  1.00  7.86           C  
ATOM   4477  C   VAL A 304     -67.483 -30.475 -14.666  1.00  7.86           C  
ATOM   4478  O   VAL A 304     -66.273 -30.265 -14.834  1.00  7.86           O  
ATOM   4479  CB  VAL A 304     -69.146 -28.630 -14.606  1.00  7.86           C  
ATOM   4480  CG1 VAL A 304     -68.036 -27.829 -13.893  1.00  7.86           C  
ATOM   4481  CG2 VAL A 304     -69.987 -27.712 -15.471  1.00  7.86           C  
ATOM   4482  H   VAL A 304     -70.534 -30.503 -15.761  1.00  7.86           H  
ATOM   4483  HA  VAL A 304     -68.027 -29.252 -16.336  1.00  7.86           H  
ATOM   4484  HB  VAL A 304     -69.771 -29.095 -13.843  1.00  7.86           H  
ATOM   4485 1HG1 VAL A 304     -68.486 -27.064 -13.262  1.00  7.86           H  
ATOM   4486 2HG1 VAL A 304     -67.445 -28.503 -13.272  1.00  7.86           H  
ATOM   4487 3HG1 VAL A 304     -67.389 -27.354 -14.628  1.00  7.86           H  
ATOM   4488 1HG2 VAL A 304     -70.439 -26.941 -14.852  1.00  7.86           H  
ATOM   4489 2HG2 VAL A 304     -69.356 -27.248 -16.229  1.00  7.86           H  
ATOM   4490 3HG2 VAL A 304     -70.765 -28.287 -15.956  1.00  7.86           H  
ATOM   4491  N   ILE A 305     -67.954 -31.361 -13.789  1.00  7.51           N  
ATOM   4492  CA  ILE A 305     -67.043 -32.124 -12.953  1.00  7.51           C  
ATOM   4493  C   ILE A 305     -66.260 -33.144 -13.767  1.00  7.51           C  
ATOM   4494  O   ILE A 305     -65.074 -33.338 -13.532  1.00  7.51           O  
ATOM   4495  CB  ILE A 305     -67.758 -32.834 -11.804  1.00  7.51           C  
ATOM   4496  CG1 ILE A 305     -68.416 -31.788 -10.846  1.00  7.51           C  
ATOM   4497  CG2 ILE A 305     -66.731 -33.705 -11.086  1.00  7.51           C  
ATOM   4498  CD1 ILE A 305     -67.432 -30.791 -10.230  1.00  7.51           C  
ATOM   4499  H   ILE A 305     -68.966 -31.491 -13.695  1.00  7.51           H  
ATOM   4500  HA  ILE A 305     -66.330 -31.430 -12.514  1.00  7.51           H  
ATOM   4501  HB  ILE A 305     -68.562 -33.461 -12.202  1.00  7.51           H  
ATOM   4502 1HG1 ILE A 305     -69.167 -31.229 -11.409  1.00  7.51           H  
ATOM   4503 2HG1 ILE A 305     -68.918 -32.321 -10.039  1.00  7.51           H  
ATOM   4504 1HG2 ILE A 305     -67.193 -34.232 -10.285  1.00  7.51           H  
ATOM   4505 2HG2 ILE A 305     -66.315 -34.422 -11.793  1.00  7.51           H  
ATOM   4506 3HG2 ILE A 305     -65.932 -33.078 -10.692  1.00  7.51           H  
ATOM   4507 1HD1 ILE A 305     -67.970 -30.099  -9.582  1.00  7.51           H  
ATOM   4508 2HD1 ILE A 305     -66.685 -31.327  -9.643  1.00  7.51           H  
ATOM   4509 3HD1 ILE A 305     -66.940 -30.232 -11.026  1.00  7.51           H  
ATOM   4510  N   MET A 306     -66.929 -33.797 -14.713  1.00  7.27           N  
ATOM   4511  CA  MET A 306     -66.328 -34.789 -15.590  1.00  7.27           C  
ATOM   4512  C   MET A 306     -65.155 -34.195 -16.328  1.00  7.27           C  
ATOM   4513  O   MET A 306     -64.063 -34.765 -16.339  1.00  7.27           O  
ATOM   4514  CB  MET A 306     -67.350 -35.249 -16.607  1.00  7.27           C  
ATOM   4515  CG  MET A 306     -66.854 -36.239 -17.572  1.00  7.27           C  
ATOM   4516  SD  MET A 306     -67.965 -36.473 -18.927  1.00  7.27           S  
ATOM   4517  CE  MET A 306     -67.651 -34.915 -19.753  1.00  7.27           C  
ATOM   4518  H   MET A 306     -67.910 -33.595 -14.835  1.00  7.27           H  
ATOM   4519  HA  MET A 306     -65.971 -35.622 -15.010  1.00  7.27           H  
ATOM   4520 1HB  MET A 306     -68.208 -35.663 -16.089  1.00  7.27           H  
ATOM   4521 2HB  MET A 306     -67.695 -34.394 -17.171  1.00  7.27           H  
ATOM   4522 1HG  MET A 306     -65.906 -35.888 -17.956  1.00  7.27           H  
ATOM   4523 2HG  MET A 306     -66.711 -37.189 -17.092  1.00  7.27           H  
ATOM   4524 1HE  MET A 306     -68.249 -34.854 -20.659  1.00  7.27           H  
ATOM   4525 2HE  MET A 306     -67.912 -34.093 -19.087  1.00  7.27           H  
ATOM   4526 3HE  MET A 306     -66.592 -34.848 -20.013  1.00  7.27           H  
ATOM   4527  N   ILE A 307     -65.363 -33.016 -16.904  1.00  7.16           N  
ATOM   4528  CA  ILE A 307     -64.307 -32.357 -17.636  1.00  7.16           C  
ATOM   4529  C   ILE A 307     -63.162 -32.039 -16.697  1.00  7.16           C  
ATOM   4530  O   ILE A 307     -62.011 -32.327 -17.022  1.00  7.16           O  
ATOM   4531  CB  ILE A 307     -64.840 -31.078 -18.293  1.00  7.16           C  
ATOM   4532  CG1 ILE A 307     -65.817 -31.462 -19.412  1.00  7.16           C  
ATOM   4533  CG2 ILE A 307     -63.692 -30.246 -18.819  1.00  7.16           C  
ATOM   4534  CD1 ILE A 307     -66.639 -30.315 -19.927  1.00  7.16           C  
ATOM   4535  H   ILE A 307     -66.285 -32.582 -16.863  1.00  7.16           H  
ATOM   4536  HA  ILE A 307     -63.950 -33.023 -18.412  1.00  7.16           H  
ATOM   4537  HB  ILE A 307     -65.403 -30.500 -17.556  1.00  7.16           H  
ATOM   4538 1HG1 ILE A 307     -65.256 -31.883 -20.241  1.00  7.16           H  
ATOM   4539 2HG1 ILE A 307     -66.489 -32.217 -19.034  1.00  7.16           H  
ATOM   4540 1HG2 ILE A 307     -64.080 -29.339 -19.277  1.00  7.16           H  
ATOM   4541 2HG2 ILE A 307     -63.044 -29.985 -17.991  1.00  7.16           H  
ATOM   4542 3HG2 ILE A 307     -63.129 -30.816 -19.558  1.00  7.16           H  
ATOM   4543 1HD1 ILE A 307     -67.308 -30.672 -20.709  1.00  7.16           H  
ATOM   4544 2HD1 ILE A 307     -67.228 -29.897 -19.107  1.00  7.16           H  
ATOM   4545 3HD1 ILE A 307     -65.983 -29.548 -20.332  1.00  7.16           H  
ATOM   4546  N   ALA A 308     -63.454 -31.495 -15.519  1.00  7.14           N  
ATOM   4547  CA  ALA A 308     -62.400 -31.193 -14.562  1.00  7.14           C  
ATOM   4548  C   ALA A 308     -61.619 -32.448 -14.163  1.00  7.14           C  
ATOM   4549  O   ALA A 308     -60.378 -32.457 -14.069  1.00  7.14           O  
ATOM   4550  CB  ALA A 308     -63.034 -30.590 -13.331  1.00  7.14           C  
ATOM   4551  H   ALA A 308     -64.424 -31.264 -15.284  1.00  7.14           H  
ATOM   4552  HA  ALA A 308     -61.710 -30.485 -15.019  1.00  7.14           H  
ATOM   4553 1HB  ALA A 308     -62.284 -30.354 -12.632  1.00  7.14           H  
ATOM   4554 2HB  ALA A 308     -63.578 -29.703 -13.614  1.00  7.14           H  
ATOM   4555 3HB  ALA A 308     -63.720 -31.301 -12.885  1.00  7.14           H  
ATOM   4556  N   ALA A 309     -62.361 -33.530 -13.952  1.00  7.22           N  
ATOM   4557  CA  ALA A 309     -61.805 -34.808 -13.577  1.00  7.22           C  
ATOM   4558  C   ALA A 309     -60.907 -35.365 -14.666  1.00  7.22           C  
ATOM   4559  O   ALA A 309     -59.929 -36.037 -14.354  1.00  7.22           O  
ATOM   4560  CB  ALA A 309     -62.911 -35.769 -13.247  1.00  7.22           C  
ATOM   4561  H   ALA A 309     -63.369 -33.460 -14.037  1.00  7.22           H  
ATOM   4562  HA  ALA A 309     -61.195 -34.658 -12.695  1.00  7.22           H  
ATOM   4563 1HB  ALA A 309     -62.503 -36.730 -12.939  1.00  7.22           H  
ATOM   4564 2HB  ALA A 309     -63.524 -35.358 -12.445  1.00  7.22           H  
ATOM   4565 3HB  ALA A 309     -63.503 -35.881 -14.119  1.00  7.22           H  
ATOM   4566  N   TYR A 310     -61.252 -35.114 -15.937  1.00  7.41           N  
ATOM   4567  CA  TYR A 310     -60.455 -35.550 -17.085  1.00  7.41           C  
ATOM   4568  C   TYR A 310     -59.253 -34.639 -17.359  1.00  7.41           C  
ATOM   4569  O   TYR A 310     -58.181 -35.112 -17.751  1.00  7.41           O  
ATOM   4570  CB  TYR A 310     -61.329 -35.692 -18.321  1.00  7.41           C  
ATOM   4571  CG  TYR A 310     -62.237 -36.901 -18.262  1.00  7.41           C  
ATOM   4572  CD1 TYR A 310     -63.426 -36.915 -18.966  1.00  7.41           C  
ATOM   4573  CD2 TYR A 310     -61.861 -38.011 -17.505  1.00  7.41           C  
ATOM   4574  CE1 TYR A 310     -64.237 -38.033 -18.925  1.00  7.41           C  
ATOM   4575  CE2 TYR A 310     -62.671 -39.123 -17.464  1.00  7.41           C  
ATOM   4576  CZ  TYR A 310     -63.857 -39.137 -18.172  1.00  7.41           C  
ATOM   4577  OH  TYR A 310     -64.669 -40.249 -18.135  1.00  7.41           O  
ATOM   4578  H   TYR A 310     -62.119 -34.606 -16.115  1.00  7.41           H  
ATOM   4579  HA  TYR A 310     -60.055 -36.535 -16.854  1.00  7.41           H  
ATOM   4580 1HB  TYR A 310     -61.954 -34.800 -18.425  1.00  7.41           H  
ATOM   4581 2HB  TYR A 310     -60.707 -35.768 -19.209  1.00  7.41           H  
ATOM   4582  HD1 TYR A 310     -63.721 -36.048 -19.555  1.00  7.41           H  
ATOM   4583  HD2 TYR A 310     -60.925 -38.002 -16.946  1.00  7.41           H  
ATOM   4584  HE1 TYR A 310     -65.173 -38.045 -19.483  1.00  7.41           H  
ATOM   4585  HE2 TYR A 310     -62.375 -39.987 -16.872  1.00  7.41           H  
ATOM   4586  HH  TYR A 310     -65.434 -40.104 -18.700  1.00  7.41           H  
ATOM   4587  N   ILE A 311     -59.410 -33.336 -17.155  1.00  7.68           N  
ATOM   4588  CA  ILE A 311     -58.287 -32.443 -17.380  1.00  7.68           C  
ATOM   4589  C   ILE A 311     -57.184 -32.739 -16.384  1.00  7.68           C  
ATOM   4590  O   ILE A 311     -56.016 -32.801 -16.753  1.00  7.68           O  
ATOM   4591  CB  ILE A 311     -58.666 -30.970 -17.306  1.00  7.68           C  
ATOM   4592  CG1 ILE A 311     -59.564 -30.615 -18.483  1.00  7.68           C  
ATOM   4593  CG2 ILE A 311     -57.395 -30.156 -17.316  1.00  7.68           C  
ATOM   4594  CD1 ILE A 311     -60.200 -29.274 -18.356  1.00  7.68           C  
ATOM   4595  H   ILE A 311     -60.311 -32.966 -16.862  1.00  7.68           H  
ATOM   4596  HA  ILE A 311     -57.904 -32.624 -18.380  1.00  7.68           H  
ATOM   4597  HB  ILE A 311     -59.230 -30.777 -16.387  1.00  7.68           H  
ATOM   4598 1HG1 ILE A 311     -58.976 -30.639 -19.399  1.00  7.68           H  
ATOM   4599 2HG1 ILE A 311     -60.348 -31.363 -18.560  1.00  7.68           H  
ATOM   4600 1HG2 ILE A 311     -57.630 -29.109 -17.264  1.00  7.68           H  
ATOM   4601 2HG2 ILE A 311     -56.783 -30.432 -16.458  1.00  7.68           H  
ATOM   4602 3HG2 ILE A 311     -56.844 -30.358 -18.234  1.00  7.68           H  
ATOM   4603 1HD1 ILE A 311     -60.831 -29.088 -19.224  1.00  7.68           H  
ATOM   4604 2HD1 ILE A 311     -60.803 -29.249 -17.449  1.00  7.68           H  
ATOM   4605 3HD1 ILE A 311     -59.425 -28.522 -18.305  1.00  7.68           H  
ATOM   4606  N   THR A 312     -57.541 -32.928 -15.121  1.00  8.00           N  
ATOM   4607  CA  THR A 312     -56.544 -33.264 -14.118  1.00  8.00           C  
ATOM   4608  C   THR A 312     -55.498 -34.317 -14.630  1.00  8.00           C  
ATOM   4609  O   THR A 312     -54.306 -33.983 -14.667  1.00  8.00           O  
ATOM   4610  CB  THR A 312     -57.219 -33.643 -12.785  1.00  8.00           C  
ATOM   4611  OG1 THR A 312     -57.999 -32.537 -12.328  1.00  8.00           O  
ATOM   4612  CG2 THR A 312     -56.152 -33.955 -11.773  1.00  8.00           C  
ATOM   4613  H   THR A 312     -58.523 -32.840 -14.846  1.00  8.00           H  
ATOM   4614  HA  THR A 312     -55.982 -32.355 -13.905  1.00  8.00           H  
ATOM   4615  HB  THR A 312     -57.880 -34.474 -12.903  1.00  8.00           H  
ATOM   4616  HG1 THR A 312     -58.750 -32.389 -12.956  1.00  8.00           H  
ATOM   4617 1HG2 THR A 312     -56.606 -34.212 -10.819  1.00  8.00           H  
ATOM   4618 2HG2 THR A 312     -55.561 -34.782 -12.132  1.00  8.00           H  
ATOM   4619 3HG2 THR A 312     -55.508 -33.088 -11.644  1.00  8.00           H  
ATOM   4620  N   PRO A 313     -55.852 -35.595 -14.985  1.00  8.33           N  
ATOM   4621  CA  PRO A 313     -54.938 -36.580 -15.521  1.00  8.33           C  
ATOM   4622  C   PRO A 313     -54.322 -36.160 -16.853  1.00  8.33           C  
ATOM   4623  O   PRO A 313     -53.212 -36.589 -17.166  1.00  8.33           O  
ATOM   4624  CB  PRO A 313     -55.807 -37.831 -15.670  1.00  8.33           C  
ATOM   4625  CG  PRO A 313     -57.175 -37.338 -15.711  1.00  8.33           C  
ATOM   4626  CD  PRO A 313     -57.167 -36.108 -14.824  1.00  8.33           C  
ATOM   4627  HA  PRO A 313     -54.163 -36.764 -14.771  1.00  8.33           H  
ATOM   4628 1HB  PRO A 313     -55.532 -38.325 -16.603  1.00  8.33           H  
ATOM   4629 2HB  PRO A 313     -55.623 -38.543 -14.859  1.00  8.33           H  
ATOM   4630 1HG  PRO A 313     -57.452 -37.141 -16.745  1.00  8.33           H  
ATOM   4631 2HG  PRO A 313     -57.874 -38.105 -15.343  1.00  8.33           H  
ATOM   4632 1HD  PRO A 313     -57.871 -35.422 -15.183  1.00  8.33           H  
ATOM   4633 2HD  PRO A 313     -57.352 -36.414 -13.791  1.00  8.33           H  
ATOM   4634  N   LEU A 314     -54.976 -35.285 -17.630  1.00  8.67           N  
ATOM   4635  CA  LEU A 314     -54.331 -34.807 -18.851  1.00  8.67           C  
ATOM   4636  C   LEU A 314     -53.109 -33.998 -18.486  1.00  8.67           C  
ATOM   4637  O   LEU A 314     -52.015 -34.220 -19.004  1.00  8.67           O  
ATOM   4638  CB  LEU A 314     -55.244 -33.935 -19.702  1.00  8.67           C  
ATOM   4639  CG  LEU A 314     -54.569 -33.327 -20.925  1.00  8.67           C  
ATOM   4640  CD1 LEU A 314     -54.073 -34.439 -21.842  1.00  8.67           C  
ATOM   4641  CD2 LEU A 314     -55.546 -32.392 -21.617  1.00  8.67           C  
ATOM   4642  H   LEU A 314     -55.925 -34.960 -17.414  1.00  8.67           H  
ATOM   4643  HA  LEU A 314     -54.016 -35.669 -19.438  1.00  8.67           H  
ATOM   4644 1HB  LEU A 314     -56.101 -34.524 -20.026  1.00  8.67           H  
ATOM   4645 2HB  LEU A 314     -55.603 -33.113 -19.105  1.00  8.67           H  
ATOM   4646  HG  LEU A 314     -53.703 -32.755 -20.603  1.00  8.67           H  
ATOM   4647 1HD1 LEU A 314     -53.572 -34.002 -22.706  1.00  8.67           H  
ATOM   4648 2HD1 LEU A 314     -53.369 -35.072 -21.298  1.00  8.67           H  
ATOM   4649 3HD1 LEU A 314     -54.918 -35.037 -22.176  1.00  8.67           H  
ATOM   4650 1HD2 LEU A 314     -55.062 -31.937 -22.483  1.00  8.67           H  
ATOM   4651 2HD2 LEU A 314     -56.423 -32.952 -21.941  1.00  8.67           H  
ATOM   4652 3HD2 LEU A 314     -55.851 -31.611 -20.917  1.00  8.67           H  
ATOM   4653  N   TYR A 315     -53.298 -33.049 -17.575  1.00  9.02           N  
ATOM   4654  CA  TYR A 315     -52.206 -32.199 -17.147  1.00  9.02           C  
ATOM   4655  C   TYR A 315     -51.123 -33.045 -16.502  1.00  9.02           C  
ATOM   4656  O   TYR A 315     -49.929 -32.823 -16.725  1.00  9.02           O  
ATOM   4657  CB  TYR A 315     -52.692 -31.103 -16.194  1.00  9.02           C  
ATOM   4658  CG  TYR A 315     -53.456 -29.994 -16.886  1.00  9.02           C  
ATOM   4659  CD1 TYR A 315     -53.481 -29.938 -18.277  1.00  9.02           C  
ATOM   4660  CD2 TYR A 315     -54.086 -29.002 -16.136  1.00  9.02           C  
ATOM   4661  CE1 TYR A 315     -54.141 -28.909 -18.914  1.00  9.02           C  
ATOM   4662  CE2 TYR A 315     -54.741 -27.968 -16.780  1.00  9.02           C  
ATOM   4663  CZ  TYR A 315     -54.771 -27.920 -18.160  1.00  9.02           C  
ATOM   4664  OH  TYR A 315     -55.421 -26.886 -18.799  1.00  9.02           O  
ATOM   4665  H   TYR A 315     -54.229 -32.930 -17.178  1.00  9.02           H  
ATOM   4666  HA  TYR A 315     -51.772 -31.723 -18.026  1.00  9.02           H  
ATOM   4667 1HB  TYR A 315     -53.350 -31.549 -15.442  1.00  9.02           H  
ATOM   4668 2HB  TYR A 315     -51.843 -30.665 -15.672  1.00  9.02           H  
ATOM   4669  HD1 TYR A 315     -52.980 -30.706 -18.862  1.00  9.02           H  
ATOM   4670  HD2 TYR A 315     -54.055 -29.034 -15.046  1.00  9.02           H  
ATOM   4671  HE1 TYR A 315     -54.162 -28.869 -20.004  1.00  9.02           H  
ATOM   4672  HE2 TYR A 315     -55.226 -27.187 -16.201  1.00  9.02           H  
ATOM   4673  HH  TYR A 315     -55.335 -26.996 -19.751  1.00  9.02           H  
ATOM   4674  N   SER A 316     -51.535 -34.047 -15.721  1.00  9.42           N  
ATOM   4675  CA  SER A 316     -50.580 -34.925 -15.067  1.00  9.42           C  
ATOM   4676  C   SER A 316     -49.756 -35.677 -16.114  1.00  9.42           C  
ATOM   4677  O   SER A 316     -48.522 -35.724 -16.036  1.00  9.42           O  
ATOM   4678  CB  SER A 316     -51.339 -35.907 -14.225  1.00  9.42           C  
ATOM   4679  OG  SER A 316     -52.042 -35.249 -13.193  1.00  9.42           O  
ATOM   4680  H   SER A 316     -52.534 -34.171 -15.547  1.00  9.42           H  
ATOM   4681  HA  SER A 316     -49.913 -34.329 -14.443  1.00  9.42           H  
ATOM   4682 1HB  SER A 316     -52.015 -36.441 -14.848  1.00  9.42           H  
ATOM   4683 2HB  SER A 316     -50.670 -36.632 -13.828  1.00  9.42           H  
ATOM   4684  HG  SER A 316     -52.680 -34.652 -13.639  1.00  9.42           H  
ATOM   4685  N   TYR A 317     -50.423 -36.197 -17.142  1.00  9.91           N  
ATOM   4686  CA  TYR A 317     -49.744 -36.872 -18.234  1.00  9.91           C  
ATOM   4687  C   TYR A 317     -48.755 -35.962 -18.905  1.00  9.91           C  
ATOM   4688  O   TYR A 317     -47.600 -36.325 -19.100  1.00  9.91           O  
ATOM   4689  CB  TYR A 317     -50.701 -37.406 -19.280  1.00  9.91           C  
ATOM   4690  CG  TYR A 317     -49.960 -37.910 -20.490  1.00  9.91           C  
ATOM   4691  CD1 TYR A 317     -49.335 -39.142 -20.468  1.00  9.91           C  
ATOM   4692  CD2 TYR A 317     -49.899 -37.112 -21.631  1.00  9.91           C  
ATOM   4693  CE1 TYR A 317     -48.648 -39.582 -21.586  1.00  9.91           C  
ATOM   4694  CE2 TYR A 317     -49.217 -37.546 -22.747  1.00  9.91           C  
ATOM   4695  CZ  TYR A 317     -48.592 -38.778 -22.730  1.00  9.91           C  
ATOM   4696  OH  TYR A 317     -47.917 -39.226 -23.846  1.00  9.91           O  
ATOM   4697  H   TYR A 317     -51.439 -36.144 -17.168  1.00  9.91           H  
ATOM   4698  HA  TYR A 317     -49.194 -37.715 -17.814  1.00  9.91           H  
ATOM   4699 1HB  TYR A 317     -51.294 -38.221 -18.861  1.00  9.91           H  
ATOM   4700 2HB  TYR A 317     -51.384 -36.621 -19.592  1.00  9.91           H  
ATOM   4701  HD1 TYR A 317     -49.380 -39.761 -19.571  1.00  9.91           H  
ATOM   4702  HD2 TYR A 317     -50.394 -36.142 -21.638  1.00  9.91           H  
ATOM   4703  HE1 TYR A 317     -48.156 -40.554 -21.573  1.00  9.91           H  
ATOM   4704  HE2 TYR A 317     -49.174 -36.920 -23.639  1.00  9.91           H  
ATOM   4705  HH  TYR A 317     -47.475 -40.054 -23.642  1.00  9.91           H  
ATOM   4706  N   LEU A 318     -49.206 -34.774 -19.278  1.00 10.51           N  
ATOM   4707  CA  LEU A 318     -48.353 -33.852 -19.986  1.00 10.51           C  
ATOM   4708  C   LEU A 318     -47.157 -33.452 -19.133  1.00 10.51           C  
ATOM   4709  O   LEU A 318     -46.053 -33.288 -19.646  1.00 10.51           O  
ATOM   4710  CB  LEU A 318     -49.172 -32.633 -20.396  1.00 10.51           C  
ATOM   4711  CG  LEU A 318     -50.250 -32.923 -21.458  1.00 10.51           C  
ATOM   4712  CD1 LEU A 318     -51.117 -31.686 -21.649  1.00 10.51           C  
ATOM   4713  CD2 LEU A 318     -49.575 -33.356 -22.745  1.00 10.51           C  
ATOM   4714  H   LEU A 318     -50.174 -34.518 -19.078  1.00 10.51           H  
ATOM   4715  HA  LEU A 318     -47.993 -34.343 -20.887  1.00 10.51           H  
ATOM   4716 1HB  LEU A 318     -49.673 -32.243 -19.508  1.00 10.51           H  
ATOM   4717 2HB  LEU A 318     -48.503 -31.868 -20.785  1.00 10.51           H  
ATOM   4718  HG  LEU A 318     -50.890 -33.726 -21.112  1.00 10.51           H  
ATOM   4719 1HD1 LEU A 318     -51.891 -31.896 -22.388  1.00 10.51           H  
ATOM   4720 2HD1 LEU A 318     -51.584 -31.426 -20.702  1.00 10.51           H  
ATOM   4721 3HD1 LEU A 318     -50.502 -30.860 -21.992  1.00 10.51           H  
ATOM   4722 1HD2 LEU A 318     -50.332 -33.578 -23.497  1.00 10.51           H  
ATOM   4723 2HD2 LEU A 318     -48.927 -32.556 -23.104  1.00 10.51           H  
ATOM   4724 3HD2 LEU A 318     -48.981 -34.247 -22.552  1.00 10.51           H  
ATOM   4725  N   SER A 319     -47.364 -33.304 -17.825  1.00 11.24           N  
ATOM   4726  CA  SER A 319     -46.284 -32.908 -16.944  1.00 11.24           C  
ATOM   4727  C   SER A 319     -45.181 -33.970 -16.902  1.00 11.24           C  
ATOM   4728  O   SER A 319     -43.987 -33.653 -17.004  1.00 11.24           O  
ATOM   4729  CB  SER A 319     -46.849 -32.714 -15.548  1.00 11.24           C  
ATOM   4730  OG  SER A 319     -47.774 -31.662 -15.525  1.00 11.24           O  
ATOM   4731  H   SER A 319     -48.297 -33.430 -17.435  1.00 11.24           H  
ATOM   4732  HA  SER A 319     -45.862 -31.972 -17.308  1.00 11.24           H  
ATOM   4733 1HB  SER A 319     -47.334 -33.628 -15.224  1.00 11.24           H  
ATOM   4734 2HB  SER A 319     -46.054 -32.518 -14.848  1.00 11.24           H  
ATOM   4735  HG  SER A 319     -48.558 -31.996 -16.015  1.00 11.24           H  
ATOM   4736  N   ILE A 320     -45.571 -35.241 -16.746  1.00 12.10           N  
ATOM   4737  CA  ILE A 320     -44.587 -36.319 -16.696  1.00 12.10           C  
ATOM   4738  C   ILE A 320     -43.996 -36.618 -18.086  1.00 12.10           C  
ATOM   4739  O   ILE A 320     -42.818 -36.957 -18.210  1.00 12.10           O  
ATOM   4740  CB  ILE A 320     -45.201 -37.596 -16.047  1.00 12.10           C  
ATOM   4741  CG1 ILE A 320     -44.108 -38.590 -15.663  1.00 12.10           C  
ATOM   4742  CG2 ILE A 320     -46.210 -38.262 -16.924  1.00 12.10           C  
ATOM   4743  CD1 ILE A 320     -43.217 -38.095 -14.569  1.00 12.10           C  
ATOM   4744  H   ILE A 320     -46.567 -35.454 -16.646  1.00 12.10           H  
ATOM   4745  HA  ILE A 320     -43.770 -35.994 -16.053  1.00 12.10           H  
ATOM   4746  HB  ILE A 320     -45.704 -37.300 -15.120  1.00 12.10           H  
ATOM   4747 1HG1 ILE A 320     -44.570 -39.524 -15.339  1.00 12.10           H  
ATOM   4748 2HG1 ILE A 320     -43.494 -38.791 -16.542  1.00 12.10           H  
ATOM   4749 1HG2 ILE A 320     -46.613 -39.108 -16.393  1.00 12.10           H  
ATOM   4750 2HG2 ILE A 320     -46.990 -37.565 -17.127  1.00 12.10           H  
ATOM   4751 3HG2 ILE A 320     -45.760 -38.599 -17.848  1.00 12.10           H  
ATOM   4752 1HD1 ILE A 320     -42.456 -38.840 -14.344  1.00 12.10           H  
ATOM   4753 2HD1 ILE A 320     -42.737 -37.170 -14.884  1.00 12.10           H  
ATOM   4754 3HD1 ILE A 320     -43.814 -37.916 -13.686  1.00 12.10           H  
ATOM   4755  N   ALA A 321     -44.824 -36.482 -19.133  1.00 13.04           N  
ATOM   4756  CA  ALA A 321     -44.439 -36.701 -20.524  1.00 13.04           C  
ATOM   4757  C   ALA A 321     -43.431 -35.672 -21.023  1.00 13.04           C  
ATOM   4758  O   ALA A 321     -42.525 -36.007 -21.792  1.00 13.04           O  
ATOM   4759  CB  ALA A 321     -45.671 -36.689 -21.406  1.00 13.04           C  
ATOM   4760  H   ALA A 321     -45.792 -36.225 -18.962  1.00 13.04           H  
ATOM   4761  HA  ALA A 321     -43.971 -37.681 -20.590  1.00 13.04           H  
ATOM   4762 1HB  ALA A 321     -45.388 -36.887 -22.438  1.00 13.04           H  
ATOM   4763 2HB  ALA A 321     -46.365 -37.451 -21.065  1.00 13.04           H  
ATOM   4764 3HB  ALA A 321     -46.141 -35.724 -21.339  1.00 13.04           H  
ATOM   4765  N   PHE A 322     -43.573 -34.424 -20.567  1.00 13.96           N  
ATOM   4766  CA  PHE A 322     -42.711 -33.337 -21.001  1.00 13.96           C  
ATOM   4767  C   PHE A 322     -42.095 -32.563 -19.809  1.00 13.96           C  
ATOM   4768  O   PHE A 322     -42.560 -31.468 -19.493  1.00 13.96           O  
ATOM   4769  CB  PHE A 322     -43.533 -32.388 -21.878  1.00 13.96           C  
ATOM   4770  CG  PHE A 322     -44.167 -33.079 -23.056  1.00 13.96           C  
ATOM   4771  CD1 PHE A 322     -45.485 -33.508 -22.995  1.00 13.96           C  
ATOM   4772  CD2 PHE A 322     -43.447 -33.333 -24.204  1.00 13.96           C  
ATOM   4773  CE1 PHE A 322     -46.070 -34.172 -24.053  1.00 13.96           C  
ATOM   4774  CE2 PHE A 322     -44.027 -33.998 -25.267  1.00 13.96           C  
ATOM   4775  CZ  PHE A 322     -45.342 -34.419 -25.188  1.00 13.96           C  
ATOM   4776  H   PHE A 322     -44.348 -34.198 -19.946  1.00 13.96           H  
ATOM   4777  HA  PHE A 322     -41.915 -33.746 -21.617  1.00 13.96           H  
ATOM   4778 1HB  PHE A 322     -44.320 -31.921 -21.281  1.00 13.96           H  
ATOM   4779 2HB  PHE A 322     -42.900 -31.613 -22.257  1.00 13.96           H  
ATOM   4780  HD1 PHE A 322     -46.058 -33.316 -22.093  1.00 13.96           H  
ATOM   4781  HD2 PHE A 322     -42.407 -33.009 -24.264  1.00 13.96           H  
ATOM   4782  HE1 PHE A 322     -47.103 -34.505 -23.987  1.00 13.96           H  
ATOM   4783  HE2 PHE A 322     -43.446 -34.195 -26.166  1.00 13.96           H  
ATOM   4784  HZ  PHE A 322     -45.799 -34.946 -26.026  1.00 13.96           H  
ATOM   4785  N   PRO A 323     -41.133 -33.164 -19.073  1.00 14.76           N  
ATOM   4786  CA  PRO A 323     -40.439 -32.662 -17.895  1.00 14.76           C  
ATOM   4787  C   PRO A 323     -39.267 -31.747 -18.245  1.00 14.76           C  
ATOM   4788  O   PRO A 323     -38.996 -31.478 -19.417  1.00 14.76           O  
ATOM   4789  CB  PRO A 323     -39.942 -33.953 -17.247  1.00 14.76           C  
ATOM   4790  CG  PRO A 323     -39.605 -34.824 -18.414  1.00 14.76           C  
ATOM   4791  CD  PRO A 323     -40.672 -34.530 -19.438  1.00 14.76           C  
ATOM   4792  HA  PRO A 323     -41.159 -32.144 -17.246  1.00 14.76           H  
ATOM   4793 1HB  PRO A 323     -39.086 -33.757 -16.592  1.00 14.76           H  
ATOM   4794 2HB  PRO A 323     -40.744 -34.385 -16.620  1.00 14.76           H  
ATOM   4795 1HG  PRO A 323     -38.590 -34.596 -18.776  1.00 14.76           H  
ATOM   4796 2HG  PRO A 323     -39.606 -35.882 -18.106  1.00 14.76           H  
ATOM   4797 1HD  PRO A 323     -40.242 -34.568 -20.446  1.00 14.76           H  
ATOM   4798 2HD  PRO A 323     -41.446 -35.255 -19.288  1.00 14.76           H  
ATOM   4799  N   GLU A 324     -38.568 -31.281 -17.203  1.00 15.37           N  
ATOM   4800  CA  GLU A 324     -37.276 -30.564 -17.272  1.00 15.37           C  
ATOM   4801  C   GLU A 324     -37.288 -29.148 -17.854  1.00 15.37           C  
ATOM   4802  O   GLU A 324     -36.769 -28.221 -17.229  1.00 15.37           O  
ATOM   4803  CB  GLU A 324     -36.246 -31.412 -18.041  1.00 15.37           C  
ATOM   4804  CG  GLU A 324     -35.840 -32.709 -17.326  1.00 15.37           C  
ATOM   4805  CD  GLU A 324     -34.844 -33.548 -18.104  1.00 15.37           C  
ATOM   4806  OE1 GLU A 324     -34.526 -33.192 -19.213  1.00 15.37           O  
ATOM   4807  OE2 GLU A 324     -34.404 -34.546 -17.580  1.00 15.37           O  
ATOM   4808  H   GLU A 324     -38.923 -31.485 -16.282  1.00 15.37           H  
ATOM   4809  HA  GLU A 324     -36.910 -30.477 -16.249  1.00 15.37           H  
ATOM   4810 1HB  GLU A 324     -36.607 -31.667 -19.030  1.00 15.37           H  
ATOM   4811 2HB  GLU A 324     -35.339 -30.825 -18.179  1.00 15.37           H  
ATOM   4812 1HG  GLU A 324     -35.407 -32.455 -16.359  1.00 15.37           H  
ATOM   4813 2HG  GLU A 324     -36.731 -33.302 -17.144  1.00 15.37           H  
ATOM   4814  N   ASN A 325     -37.834 -28.980 -19.048  1.00 15.73           N  
ATOM   4815  CA  ASN A 325     -37.876 -27.667 -19.687  1.00 15.73           C  
ATOM   4816  C   ASN A 325     -38.638 -26.714 -18.789  1.00 15.73           C  
ATOM   4817  O   ASN A 325     -39.802 -26.956 -18.455  1.00 15.73           O  
ATOM   4818  CB  ASN A 325     -38.504 -27.726 -21.063  1.00 15.73           C  
ATOM   4819  CG  ASN A 325     -38.377 -26.432 -21.886  1.00 15.73           C  
ATOM   4820  OD1 ASN A 325     -38.409 -25.285 -21.393  1.00 15.73           O  
ATOM   4821  ND2 ASN A 325     -38.230 -26.617 -23.178  1.00 15.73           N  
ATOM   4822  H   ASN A 325     -38.232 -29.803 -19.500  1.00 15.73           H  
ATOM   4823  HA  ASN A 325     -36.858 -27.288 -19.783  1.00 15.73           H  
ATOM   4824 1HB  ASN A 325     -38.086 -28.560 -21.629  1.00 15.73           H  
ATOM   4825 2HB  ASN A 325     -39.539 -27.919 -20.924  1.00 15.73           H  
ATOM   4826 1HD2 ASN A 325     -38.140 -25.831 -23.789  1.00 15.73           H  
ATOM   4827 2HD2 ASN A 325     -38.205 -27.546 -23.553  1.00 15.73           H  
ATOM   4828  N   ALA A 326     -38.003 -25.610 -18.415  1.00 15.86           N  
ATOM   4829  CA  ALA A 326     -38.636 -24.656 -17.516  1.00 15.86           C  
ATOM   4830  C   ALA A 326     -39.960 -24.171 -18.067  1.00 15.86           C  
ATOM   4831  O   ALA A 326     -40.887 -23.893 -17.306  1.00 15.86           O  
ATOM   4832  CB  ALA A 326     -37.723 -23.473 -17.273  1.00 15.86           C  
ATOM   4833  H   ALA A 326     -37.057 -25.452 -18.732  1.00 15.86           H  
ATOM   4834  HA  ALA A 326     -38.832 -25.153 -16.578  1.00 15.86           H  
ATOM   4835 1HB  ALA A 326     -38.203 -22.782 -16.580  1.00 15.86           H  
ATOM   4836 2HB  ALA A 326     -36.783 -23.822 -16.849  1.00 15.86           H  
ATOM   4837 3HB  ALA A 326     -37.531 -22.965 -18.217  1.00 15.86           H  
ATOM   4838  N   ALA A 327     -40.072 -24.060 -19.390  1.00 15.76           N  
ATOM   4839  CA  ALA A 327     -41.316 -23.591 -19.974  1.00 15.76           C  
ATOM   4840  C   ALA A 327     -42.462 -24.518 -19.618  1.00 15.76           C  
ATOM   4841  O   ALA A 327     -43.583 -24.076 -19.383  1.00 15.76           O  
ATOM   4842  CB  ALA A 327     -41.201 -23.518 -21.484  1.00 15.76           C  
ATOM   4843  H   ALA A 327     -39.305 -24.346 -19.994  1.00 15.76           H  
ATOM   4844  HA  ALA A 327     -41.534 -22.602 -19.570  1.00 15.76           H  
ATOM   4845 1HB  ALA A 327     -42.139 -23.152 -21.901  1.00 15.76           H  
ATOM   4846 2HB  ALA A 327     -40.391 -22.844 -21.755  1.00 15.76           H  
ATOM   4847 3HB  ALA A 327     -40.992 -24.513 -21.879  1.00 15.76           H  
ATOM   4848  N   TYR A 328     -42.181 -25.814 -19.578  1.00 15.51           N  
ATOM   4849  CA  TYR A 328     -43.214 -26.797 -19.341  1.00 15.51           C  
ATOM   4850  C   TYR A 328     -43.553 -26.812 -17.875  1.00 15.51           C  
ATOM   4851  O   TYR A 328     -44.717 -26.943 -17.496  1.00 15.51           O  
ATOM   4852  CB  TYR A 328     -42.751 -28.167 -19.802  1.00 15.51           C  
ATOM   4853  CG  TYR A 328     -42.477 -28.209 -21.282  1.00 15.51           C  
ATOM   4854  CD1 TYR A 328     -41.675 -29.205 -21.806  1.00 15.51           C  
ATOM   4855  CD2 TYR A 328     -42.999 -27.227 -22.113  1.00 15.51           C  
ATOM   4856  CE1 TYR A 328     -41.401 -29.238 -23.153  1.00 15.51           C  
ATOM   4857  CE2 TYR A 328     -42.724 -27.254 -23.462  1.00 15.51           C  
ATOM   4858  CZ  TYR A 328     -41.928 -28.259 -23.984  1.00 15.51           C  
ATOM   4859  OH  TYR A 328     -41.652 -28.291 -25.331  1.00 15.51           O  
ATOM   4860  H   TYR A 328     -41.224 -26.131 -19.680  1.00 15.51           H  
ATOM   4861  HA  TYR A 328     -44.108 -26.515 -19.894  1.00 15.51           H  
ATOM   4862 1HB  TYR A 328     -41.835 -28.448 -19.276  1.00 15.51           H  
ATOM   4863 2HB  TYR A 328     -43.508 -28.917 -19.569  1.00 15.51           H  
ATOM   4864  HD1 TYR A 328     -41.257 -29.968 -21.146  1.00 15.51           H  
ATOM   4865  HD2 TYR A 328     -43.624 -26.434 -21.700  1.00 15.51           H  
ATOM   4866  HE1 TYR A 328     -40.770 -30.026 -23.560  1.00 15.51           H  
ATOM   4867  HE2 TYR A 328     -43.133 -26.484 -24.118  1.00 15.51           H  
ATOM   4868  HH  TYR A 328     -42.047 -27.527 -25.757  1.00 15.51           H  
ATOM   4869  N   LYS A 329     -42.526 -26.671 -17.037  1.00 15.18           N  
ATOM   4870  CA  LYS A 329     -42.744 -26.695 -15.598  1.00 15.18           C  
ATOM   4871  C   LYS A 329     -43.635 -25.516 -15.188  1.00 15.18           C  
ATOM   4872  O   LYS A 329     -44.577 -25.670 -14.406  1.00 15.18           O  
ATOM   4873  CB  LYS A 329     -41.397 -26.633 -14.859  1.00 15.18           C  
ATOM   4874  CG  LYS A 329     -40.528 -27.906 -14.985  1.00 15.18           C  
ATOM   4875  CD  LYS A 329     -39.325 -27.871 -14.017  1.00 15.18           C  
ATOM   4876  CE  LYS A 329     -38.282 -26.856 -14.414  1.00 15.18           C  
ATOM   4877  NZ  LYS A 329     -37.048 -26.952 -13.574  1.00 15.18           N  
ATOM   4878  H   LYS A 329     -41.582 -26.573 -17.419  1.00 15.18           H  
ATOM   4879  HA  LYS A 329     -43.256 -27.617 -15.331  1.00 15.18           H  
ATOM   4880 1HB  LYS A 329     -40.817 -25.796 -15.243  1.00 15.18           H  
ATOM   4881 2HB  LYS A 329     -41.568 -26.443 -13.792  1.00 15.18           H  
ATOM   4882 1HG  LYS A 329     -41.140 -28.783 -14.766  1.00 15.18           H  
ATOM   4883 2HG  LYS A 329     -40.156 -27.986 -16.012  1.00 15.18           H  
ATOM   4884 1HD  LYS A 329     -39.677 -27.566 -13.054  1.00 15.18           H  
ATOM   4885 2HD  LYS A 329     -38.870 -28.856 -13.935  1.00 15.18           H  
ATOM   4886 1HE  LYS A 329     -38.016 -27.010 -15.449  1.00 15.18           H  
ATOM   4887 2HE  LYS A 329     -38.707 -25.856 -14.296  1.00 15.18           H  
ATOM   4888 1HZ  LYS A 329     -36.384 -26.254 -13.872  1.00 15.18           H  
ATOM   4889 2HZ  LYS A 329     -37.281 -26.800 -12.603  1.00 15.18           H  
ATOM   4890 3HZ  LYS A 329     -36.643 -27.867 -13.681  1.00 15.18           H  
ATOM   4891  N   GLU A 330     -43.393 -24.342 -15.785  1.00 14.82           N  
ATOM   4892  CA  GLU A 330     -44.197 -23.166 -15.467  1.00 14.82           C  
ATOM   4893  C   GLU A 330     -45.632 -23.320 -15.970  1.00 14.82           C  
ATOM   4894  O   GLU A 330     -46.587 -23.053 -15.230  1.00 14.82           O  
ATOM   4895  CB  GLU A 330     -43.566 -21.891 -16.048  1.00 14.82           C  
ATOM   4896  CG  GLU A 330     -44.316 -20.591 -15.682  1.00 14.82           C  
ATOM   4897  CD  GLU A 330     -43.630 -19.300 -16.164  1.00 14.82           C  
ATOM   4898  OE1 GLU A 330     -42.597 -19.364 -16.805  1.00 14.82           O  
ATOM   4899  OE2 GLU A 330     -44.137 -18.242 -15.867  1.00 14.82           O  
ATOM   4900  H   GLU A 330     -42.607 -24.254 -16.432  1.00 14.82           H  
ATOM   4901  HA  GLU A 330     -44.229 -23.062 -14.380  1.00 14.82           H  
ATOM   4902 1HB  GLU A 330     -42.540 -21.801 -15.686  1.00 14.82           H  
ATOM   4903 2HB  GLU A 330     -43.522 -21.974 -17.137  1.00 14.82           H  
ATOM   4904 1HG  GLU A 330     -45.319 -20.638 -16.108  1.00 14.82           H  
ATOM   4905 2HG  GLU A 330     -44.417 -20.550 -14.596  1.00 14.82           H  
ATOM   4906  N   ILE A 331     -45.795 -23.764 -17.223  1.00 14.47           N  
ATOM   4907  CA  ILE A 331     -47.126 -23.905 -17.797  1.00 14.47           C  
ATOM   4908  C   ILE A 331     -47.945 -24.947 -17.059  1.00 14.47           C  
ATOM   4909  O   ILE A 331     -49.109 -24.698 -16.709  1.00 14.47           O  
ATOM   4910  CB  ILE A 331     -47.039 -24.310 -19.278  1.00 14.47           C  
ATOM   4911  CG1 ILE A 331     -46.450 -23.159 -20.103  1.00 14.47           C  
ATOM   4912  CG2 ILE A 331     -48.423 -24.701 -19.793  1.00 14.47           C  
ATOM   4913  CD1 ILE A 331     -46.030 -23.573 -21.504  1.00 14.47           C  
ATOM   4914  H   ILE A 331     -44.981 -23.975 -17.806  1.00 14.47           H  
ATOM   4915  HA  ILE A 331     -47.636 -22.949 -17.723  1.00 14.47           H  
ATOM   4916  HB  ILE A 331     -46.360 -25.160 -19.377  1.00 14.47           H  
ATOM   4917 1HG1 ILE A 331     -47.193 -22.371 -20.186  1.00 14.47           H  
ATOM   4918 2HG1 ILE A 331     -45.587 -22.759 -19.578  1.00 14.47           H  
ATOM   4919 1HG2 ILE A 331     -48.353 -25.002 -20.837  1.00 14.47           H  
ATOM   4920 2HG2 ILE A 331     -48.809 -25.534 -19.204  1.00 14.47           H  
ATOM   4921 3HG2 ILE A 331     -49.096 -23.852 -19.703  1.00 14.47           H  
ATOM   4922 1HD1 ILE A 331     -45.620 -22.712 -22.029  1.00 14.47           H  
ATOM   4923 2HD1 ILE A 331     -45.269 -24.353 -21.437  1.00 14.47           H  
ATOM   4924 3HD1 ILE A 331     -46.893 -23.953 -22.045  1.00 14.47           H  
ATOM   4925  N   ALA A 332     -47.345 -26.114 -16.812  1.00 14.14           N  
ATOM   4926  CA  ALA A 332     -48.037 -27.179 -16.122  1.00 14.14           C  
ATOM   4927  C   ALA A 332     -48.437 -26.750 -14.736  1.00 14.14           C  
ATOM   4928  O   ALA A 332     -49.581 -26.956 -14.328  1.00 14.14           O  
ATOM   4929  CB  ALA A 332     -47.145 -28.392 -16.013  1.00 14.14           C  
ATOM   4930  H   ALA A 332     -46.385 -26.272 -17.113  1.00 14.14           H  
ATOM   4931  HA  ALA A 332     -48.936 -27.428 -16.683  1.00 14.14           H  
ATOM   4932 1HB  ALA A 332     -47.677 -29.182 -15.500  1.00 14.14           H  
ATOM   4933 2HB  ALA A 332     -46.856 -28.728 -17.007  1.00 14.14           H  
ATOM   4934 3HB  ALA A 332     -46.250 -28.128 -15.446  1.00 14.14           H  
ATOM   4935  N   ALA A 333     -47.519 -26.097 -14.020  1.00 13.85           N  
ATOM   4936  CA  ALA A 333     -47.818 -25.660 -12.676  1.00 13.85           C  
ATOM   4937  C   ALA A 333     -48.968 -24.686 -12.666  1.00 13.85           C  
ATOM   4938  O   ALA A 333     -49.842 -24.760 -11.800  1.00 13.85           O  
ATOM   4939  CB  ALA A 333     -46.614 -25.028 -12.064  1.00 13.85           C  
ATOM   4940  H   ALA A 333     -46.580 -25.927 -14.387  1.00 13.85           H  
ATOM   4941  HA  ALA A 333     -48.103 -26.525 -12.090  1.00 13.85           H  
ATOM   4942 1HB  ALA A 333     -46.884 -24.744 -11.069  1.00 13.85           H  
ATOM   4943 2HB  ALA A 333     -45.786 -25.740 -12.045  1.00 13.85           H  
ATOM   4944 3HB  ALA A 333     -46.321 -24.151 -12.647  1.00 13.85           H  
ATOM   4945  N   GLY A 334     -49.003 -23.804 -13.662  1.00 13.57           N  
ATOM   4946  CA  GLY A 334     -50.074 -22.842 -13.780  1.00 13.57           C  
ATOM   4947  C   GLY A 334     -51.394 -23.581 -13.861  1.00 13.57           C  
ATOM   4948  O   GLY A 334     -52.300 -23.333 -13.061  1.00 13.57           O  
ATOM   4949  H   GLY A 334     -48.245 -23.773 -14.346  1.00 13.57           H  
ATOM   4950 1HA  GLY A 334     -50.068 -22.172 -12.922  1.00 13.57           H  
ATOM   4951 2HA  GLY A 334     -49.925 -22.241 -14.677  1.00 13.57           H  
ATOM   4952  N   GLY A 335     -51.493 -24.519 -14.809  1.00 13.27           N  
ATOM   4953  CA  GLY A 335     -52.720 -25.286 -14.989  1.00 13.27           C  
ATOM   4954  C   GLY A 335     -53.132 -26.040 -13.723  1.00 13.27           C  
ATOM   4955  O   GLY A 335     -54.315 -26.084 -13.385  1.00 13.27           O  
ATOM   4956  H   GLY A 335     -50.690 -24.687 -15.423  1.00 13.27           H  
ATOM   4957 1HA  GLY A 335     -53.523 -24.620 -15.299  1.00 13.27           H  
ATOM   4958 2HA  GLY A 335     -52.569 -26.000 -15.800  1.00 13.27           H  
ATOM   4959  N   ILE A 336     -52.162 -26.571 -12.977  1.00 12.87           N  
ATOM   4960  CA  ILE A 336     -52.461 -27.289 -11.741  1.00 12.87           C  
ATOM   4961  C   ILE A 336     -53.078 -26.367 -10.693  1.00 12.87           C  
ATOM   4962  O   ILE A 336     -54.111 -26.690 -10.081  1.00 12.87           O  
ATOM   4963  CB  ILE A 336     -51.176 -27.930 -11.176  1.00 12.87           C  
ATOM   4964  CG1 ILE A 336     -50.694 -29.065 -12.117  1.00 12.87           C  
ATOM   4965  CG2 ILE A 336     -51.410 -28.441  -9.761  1.00 12.87           C  
ATOM   4966  CD1 ILE A 336     -49.269 -29.554 -11.837  1.00 12.87           C  
ATOM   4967  H   ILE A 336     -51.195 -26.510 -13.305  1.00 12.87           H  
ATOM   4968  HA  ILE A 336     -53.175 -28.079 -11.968  1.00 12.87           H  
ATOM   4969  HB  ILE A 336     -50.390 -27.181 -11.152  1.00 12.87           H  
ATOM   4970 1HG1 ILE A 336     -51.370 -29.910 -12.011  1.00 12.87           H  
ATOM   4971 2HG1 ILE A 336     -50.746 -28.717 -13.142  1.00 12.87           H  
ATOM   4972 1HG2 ILE A 336     -50.488 -28.871  -9.375  1.00 12.87           H  
ATOM   4973 2HG2 ILE A 336     -51.719 -27.615  -9.121  1.00 12.87           H  
ATOM   4974 3HG2 ILE A 336     -52.190 -29.201  -9.773  1.00 12.87           H  
ATOM   4975 1HD1 ILE A 336     -49.013 -30.352 -12.539  1.00 12.87           H  
ATOM   4976 2HD1 ILE A 336     -48.571 -28.738 -11.961  1.00 12.87           H  
ATOM   4977 3HD1 ILE A 336     -49.204 -29.934 -10.819  1.00 12.87           H  
ATOM   4978  N   VAL A 337     -52.464 -25.204 -10.496  1.00 12.36           N  
ATOM   4979  CA  VAL A 337     -52.957 -24.269  -9.500  1.00 12.36           C  
ATOM   4980  C   VAL A 337     -54.303 -23.674  -9.890  1.00 12.36           C  
ATOM   4981  O   VAL A 337     -55.226 -23.614  -9.065  1.00 12.36           O  
ATOM   4982  CB  VAL A 337     -51.954 -23.131  -9.278  1.00 12.36           C  
ATOM   4983  CG1 VAL A 337     -52.567 -22.096  -8.358  1.00 12.36           C  
ATOM   4984  CG2 VAL A 337     -50.657 -23.681  -8.675  1.00 12.36           C  
ATOM   4985  H   VAL A 337     -51.625 -24.979 -11.037  1.00 12.36           H  
ATOM   4986  HA  VAL A 337     -53.076 -24.808  -8.561  1.00 12.36           H  
ATOM   4987  HB  VAL A 337     -51.734 -22.651 -10.237  1.00 12.36           H  
ATOM   4988 1HG1 VAL A 337     -51.866 -21.306  -8.207  1.00 12.36           H  
ATOM   4989 2HG1 VAL A 337     -53.479 -21.701  -8.808  1.00 12.36           H  
ATOM   4990 3HG1 VAL A 337     -52.799 -22.554  -7.399  1.00 12.36           H  
ATOM   4991 1HG2 VAL A 337     -49.955 -22.862  -8.530  1.00 12.36           H  
ATOM   4992 2HG2 VAL A 337     -50.870 -24.153  -7.716  1.00 12.36           H  
ATOM   4993 3HG2 VAL A 337     -50.224 -24.415  -9.352  1.00 12.36           H  
ATOM   4994  N   PHE A 338     -54.433 -23.243 -11.146  1.00 11.73           N  
ATOM   4995  CA  PHE A 338     -55.679 -22.637 -11.575  1.00 11.73           C  
ATOM   4996  C   PHE A 338     -56.814 -23.632 -11.523  1.00 11.73           C  
ATOM   4997  O   PHE A 338     -57.906 -23.303 -11.055  1.00 11.73           O  
ATOM   4998  CB  PHE A 338     -55.567 -22.080 -12.987  1.00 11.73           C  
ATOM   4999  CG  PHE A 338     -54.725 -20.848 -13.068  1.00 11.73           C  
ATOM   5000  CD1 PHE A 338     -53.657 -20.778 -13.947  1.00 11.73           C  
ATOM   5001  CD2 PHE A 338     -54.977 -19.765 -12.244  1.00 11.73           C  
ATOM   5002  CE1 PHE A 338     -52.861 -19.654 -14.010  1.00 11.73           C  
ATOM   5003  CE2 PHE A 338     -54.184 -18.634 -12.301  1.00 11.73           C  
ATOM   5004  CZ  PHE A 338     -53.123 -18.579 -13.187  1.00 11.73           C  
ATOM   5005  H   PHE A 338     -53.656 -23.326 -11.802  1.00 11.73           H  
ATOM   5006  HA  PHE A 338     -55.914 -21.815 -10.898  1.00 11.73           H  
ATOM   5007 1HB  PHE A 338     -55.124 -22.840 -13.636  1.00 11.73           H  
ATOM   5008 2HB  PHE A 338     -56.552 -21.852 -13.372  1.00 11.73           H  
ATOM   5009  HD1 PHE A 338     -53.450 -21.630 -14.593  1.00 11.73           H  
ATOM   5010  HD2 PHE A 338     -55.812 -19.816 -11.544  1.00 11.73           H  
ATOM   5011  HE1 PHE A 338     -52.026 -19.619 -14.708  1.00 11.73           H  
ATOM   5012  HE2 PHE A 338     -54.391 -17.787 -11.648  1.00 11.73           H  
ATOM   5013  HZ  PHE A 338     -52.496 -17.689 -13.234  1.00 11.73           H  
ATOM   5014  N   LYS A 339     -56.563 -24.878 -11.922  1.00 10.98           N  
ATOM   5015  CA  LYS A 339     -57.644 -25.833 -11.886  1.00 10.98           C  
ATOM   5016  C   LYS A 339     -58.006 -26.172 -10.459  1.00 10.98           C  
ATOM   5017  O   LYS A 339     -59.184 -26.344 -10.170  1.00 10.98           O  
ATOM   5018  CB  LYS A 339     -57.321 -27.078 -12.703  1.00 10.98           C  
ATOM   5019  CG  LYS A 339     -57.312 -26.828 -14.210  1.00 10.98           C  
ATOM   5020  CD  LYS A 339     -58.702 -26.404 -14.700  1.00 10.98           C  
ATOM   5021  CE  LYS A 339     -58.723 -26.173 -16.201  1.00 10.98           C  
ATOM   5022  NZ  LYS A 339     -60.063 -25.696 -16.679  1.00 10.98           N  
ATOM   5023  H   LYS A 339     -55.656 -25.161 -12.295  1.00 10.98           H  
ATOM   5024  HA  LYS A 339     -58.515 -25.376 -12.343  1.00 10.98           H  
ATOM   5025 1HB  LYS A 339     -56.339 -27.457 -12.412  1.00 10.98           H  
ATOM   5026 2HB  LYS A 339     -58.043 -27.850 -12.496  1.00 10.98           H  
ATOM   5027 1HG  LYS A 339     -56.594 -26.043 -14.449  1.00 10.98           H  
ATOM   5028 2HG  LYS A 339     -57.017 -27.742 -14.722  1.00 10.98           H  
ATOM   5029 1HD  LYS A 339     -59.425 -27.186 -14.451  1.00 10.98           H  
ATOM   5030 2HD  LYS A 339     -59.000 -25.488 -14.197  1.00 10.98           H  
ATOM   5031 1HE  LYS A 339     -57.966 -25.434 -16.460  1.00 10.98           H  
ATOM   5032 2HE  LYS A 339     -58.485 -27.097 -16.696  1.00 10.98           H  
ATOM   5033 1HZ  LYS A 339     -60.034 -25.561 -17.680  1.00 10.98           H  
ATOM   5034 2HZ  LYS A 339     -60.775 -26.376 -16.450  1.00 10.98           H  
ATOM   5035 3HZ  LYS A 339     -60.288 -24.821 -16.229  1.00 10.98           H  
ATOM   5036  N   SER A 340     -57.040 -26.197  -9.538  1.00 10.16           N  
ATOM   5037  CA  SER A 340     -57.390 -26.496  -8.159  1.00 10.16           C  
ATOM   5038  C   SER A 340     -58.363 -25.431  -7.632  1.00 10.16           C  
ATOM   5039  O   SER A 340     -59.360 -25.752  -6.970  1.00 10.16           O  
ATOM   5040  CB  SER A 340     -56.135 -26.536  -7.311  1.00 10.16           C  
ATOM   5041  OG  SER A 340     -55.294 -27.596  -7.710  1.00 10.16           O  
ATOM   5042  H   SER A 340     -56.058 -26.064  -9.790  1.00 10.16           H  
ATOM   5043  HA  SER A 340     -57.880 -27.469  -8.125  1.00 10.16           H  
ATOM   5044 1HB  SER A 340     -55.601 -25.592  -7.408  1.00 10.16           H  
ATOM   5045 2HB  SER A 340     -56.407 -26.654  -6.264  1.00 10.16           H  
ATOM   5046  HG  SER A 340     -54.969 -27.356  -8.614  1.00 10.16           H  
ATOM   5047  N   LYS A 341     -58.093 -24.161  -7.972  1.00  9.35           N  
ATOM   5048  CA  LYS A 341     -58.964 -23.058  -7.578  1.00  9.35           C  
ATOM   5049  C   LYS A 341     -60.360 -23.230  -8.171  1.00  9.35           C  
ATOM   5050  O   LYS A 341     -61.371 -23.119  -7.467  1.00  9.35           O  
ATOM   5051  CB  LYS A 341     -58.367 -21.721  -8.024  1.00  9.35           C  
ATOM   5052  CG  LYS A 341     -59.187 -20.498  -7.635  1.00  9.35           C  
ATOM   5053  CD  LYS A 341     -58.486 -19.205  -8.047  1.00  9.35           C  
ATOM   5054  CE  LYS A 341     -59.314 -17.976  -7.677  1.00  9.35           C  
ATOM   5055  NZ  LYS A 341     -58.627 -16.704  -8.052  1.00  9.35           N  
ATOM   5056  H   LYS A 341     -57.243 -23.963  -8.506  1.00  9.35           H  
ATOM   5057  HA  LYS A 341     -59.057 -23.058  -6.493  1.00  9.35           H  
ATOM   5058 1HB  LYS A 341     -57.365 -21.613  -7.608  1.00  9.35           H  
ATOM   5059 2HB  LYS A 341     -58.265 -21.716  -9.109  1.00  9.35           H  
ATOM   5060 1HG  LYS A 341     -60.151 -20.553  -8.139  1.00  9.35           H  
ATOM   5061 2HG  LYS A 341     -59.353 -20.491  -6.559  1.00  9.35           H  
ATOM   5062 1HD  LYS A 341     -57.514 -19.147  -7.554  1.00  9.35           H  
ATOM   5063 2HD  LYS A 341     -58.327 -19.214  -9.127  1.00  9.35           H  
ATOM   5064 1HE  LYS A 341     -60.271 -18.023  -8.194  1.00  9.35           H  
ATOM   5065 2HE  LYS A 341     -59.494 -17.978  -6.601  1.00  9.35           H  
ATOM   5066 1HZ  LYS A 341     -59.205 -15.917  -7.792  1.00  9.35           H  
ATOM   5067 2HZ  LYS A 341     -57.741 -16.644  -7.570  1.00  9.35           H  
ATOM   5068 3HZ  LYS A 341     -58.468 -16.687  -9.049  1.00  9.35           H  
ATOM   5069  N   TYR A 342     -60.409 -23.540  -9.466  1.00  8.60           N  
ATOM   5070  CA  TYR A 342     -61.678 -23.714 -10.148  1.00  8.60           C  
ATOM   5071  C   TYR A 342     -62.454 -24.895  -9.592  1.00  8.60           C  
ATOM   5072  O   TYR A 342     -63.672 -24.813  -9.455  1.00  8.60           O  
ATOM   5073  CB  TYR A 342     -61.470 -23.856 -11.651  1.00  8.60           C  
ATOM   5074  CG  TYR A 342     -61.090 -22.545 -12.311  1.00  8.60           C  
ATOM   5075  CD1 TYR A 342     -59.936 -22.439 -13.077  1.00  8.60           C  
ATOM   5076  CD2 TYR A 342     -61.897 -21.437 -12.124  1.00  8.60           C  
ATOM   5077  CE1 TYR A 342     -59.594 -21.236 -13.654  1.00  8.60           C  
ATOM   5078  CE2 TYR A 342     -61.556 -20.230 -12.703  1.00  8.60           C  
ATOM   5079  CZ  TYR A 342     -60.407 -20.128 -13.465  1.00  8.60           C  
ATOM   5080  OH  TYR A 342     -60.067 -18.925 -14.041  1.00  8.60           O  
ATOM   5081  H   TYR A 342     -59.539 -23.627  -9.993  1.00  8.60           H  
ATOM   5082  HA  TYR A 342     -62.276 -22.821  -9.978  1.00  8.60           H  
ATOM   5083 1HB  TYR A 342     -60.684 -24.584 -11.842  1.00  8.60           H  
ATOM   5084 2HB  TYR A 342     -62.375 -24.219 -12.111  1.00  8.60           H  
ATOM   5085  HD1 TYR A 342     -59.300 -23.303 -13.221  1.00  8.60           H  
ATOM   5086  HD2 TYR A 342     -62.800 -21.519 -11.519  1.00  8.60           H  
ATOM   5087  HE1 TYR A 342     -58.689 -21.158 -14.254  1.00  8.60           H  
ATOM   5088  HE2 TYR A 342     -62.192 -19.357 -12.556  1.00  8.60           H  
ATOM   5089  HH  TYR A 342     -60.737 -18.270 -13.832  1.00  8.60           H  
ATOM   5090  N   HIS A 343     -61.760 -25.968  -9.219  1.00  7.97           N  
ATOM   5091  CA  HIS A 343     -62.436 -27.137  -8.692  1.00  7.97           C  
ATOM   5092  C   HIS A 343     -63.131 -26.769  -7.395  1.00  7.97           C  
ATOM   5093  O   HIS A 343     -64.280 -27.154  -7.163  1.00  7.97           O  
ATOM   5094  CB  HIS A 343     -61.437 -28.249  -8.402  1.00  7.97           C  
ATOM   5095  CG  HIS A 343     -60.786 -28.802  -9.591  1.00  7.97           C  
ATOM   5096  ND1 HIS A 343     -59.657 -29.588  -9.520  1.00  7.97           N  
ATOM   5097  CD2 HIS A 343     -61.058 -28.651 -10.895  1.00  7.97           C  
ATOM   5098  CE1 HIS A 343     -59.277 -29.911 -10.732  1.00  7.97           C  
ATOM   5099  NE2 HIS A 343     -60.106 -29.356 -11.592  1.00  7.97           N  
ATOM   5100  H   HIS A 343     -60.753 -25.990  -9.351  1.00  7.97           H  
ATOM   5101  HA  HIS A 343     -63.175 -27.497  -9.400  1.00  7.97           H  
ATOM   5102 1HB  HIS A 343     -60.667 -27.887  -7.723  1.00  7.97           H  
ATOM   5103 2HB  HIS A 343     -61.950 -29.050  -7.921  1.00  7.97           H  
ATOM   5104  HD1 HIS A 343     -59.151 -29.833  -8.693  1.00  7.97           H  
ATOM   5105  HD2 HIS A 343     -61.832 -28.104 -11.428  1.00  7.97           H  
ATOM   5106  HE1 HIS A 343     -58.398 -30.532 -10.882  1.00  7.97           H  
ATOM   5107  N   ALA A 344     -62.451 -25.984  -6.551  1.00  7.48           N  
ATOM   5108  CA  ALA A 344     -63.064 -25.563  -5.304  1.00  7.48           C  
ATOM   5109  C   ALA A 344     -64.319 -24.753  -5.597  1.00  7.48           C  
ATOM   5110  O   ALA A 344     -65.355 -24.909  -4.934  1.00  7.48           O  
ATOM   5111  CB  ALA A 344     -62.087 -24.747  -4.493  1.00  7.48           C  
ATOM   5112  H   ALA A 344     -61.493 -25.700  -6.774  1.00  7.48           H  
ATOM   5113  HA  ALA A 344     -63.352 -26.450  -4.741  1.00  7.48           H  
ATOM   5114 1HB  ALA A 344     -62.566 -24.458  -3.574  1.00  7.48           H  
ATOM   5115 2HB  ALA A 344     -61.201 -25.346  -4.281  1.00  7.48           H  
ATOM   5116 3HB  ALA A 344     -61.798 -23.859  -5.052  1.00  7.48           H  
ATOM   5117  N   ALA A 345     -64.242 -23.901  -6.622  1.00  7.15           N  
ATOM   5118  CA  ALA A 345     -65.392 -23.101  -6.999  1.00  7.15           C  
ATOM   5119  C   ALA A 345     -66.543 -23.980  -7.463  1.00  7.15           C  
ATOM   5120  O   ALA A 345     -67.686 -23.781  -7.043  1.00  7.15           O  
ATOM   5121  CB  ALA A 345     -65.023 -22.133  -8.105  1.00  7.15           C  
ATOM   5122  H   ALA A 345     -63.357 -23.789  -7.123  1.00  7.15           H  
ATOM   5123  HA  ALA A 345     -65.713 -22.542  -6.123  1.00  7.15           H  
ATOM   5124 1HB  ALA A 345     -65.879 -21.523  -8.351  1.00  7.15           H  
ATOM   5125 2HB  ALA A 345     -64.218 -21.508  -7.778  1.00  7.15           H  
ATOM   5126 3HB  ALA A 345     -64.711 -22.675  -8.983  1.00  7.15           H  
ATOM   5127  N   TYR A 346     -66.237 -25.021  -8.248  1.00  6.97           N  
ATOM   5128  CA  TYR A 346     -67.294 -25.875  -8.775  1.00  6.97           C  
ATOM   5129  C   TYR A 346     -68.024 -26.536  -7.626  1.00  6.97           C  
ATOM   5130  O   TYR A 346     -69.258 -26.576  -7.598  1.00  6.97           O  
ATOM   5131  CB  TYR A 346     -66.714 -26.988  -9.664  1.00  6.97           C  
ATOM   5132  CG  TYR A 346     -66.004 -26.522 -10.911  1.00  6.97           C  
ATOM   5133  CD1 TYR A 346     -65.075 -27.362 -11.521  1.00  6.97           C  
ATOM   5134  CD2 TYR A 346     -66.240 -25.263 -11.426  1.00  6.97           C  
ATOM   5135  CE1 TYR A 346     -64.396 -26.938 -12.637  1.00  6.97           C  
ATOM   5136  CE2 TYR A 346     -65.553 -24.845 -12.552  1.00  6.97           C  
ATOM   5137  CZ  TYR A 346     -64.635 -25.685 -13.153  1.00  6.97           C  
ATOM   5138  OH  TYR A 346     -63.945 -25.273 -14.272  1.00  6.97           O  
ATOM   5139  H   TYR A 346     -65.270 -25.163  -8.539  1.00  6.97           H  
ATOM   5140  HA  TYR A 346     -68.002 -25.267  -9.336  1.00  6.97           H  
ATOM   5141 1HB  TYR A 346     -66.012 -27.585  -9.081  1.00  6.97           H  
ATOM   5142 2HB  TYR A 346     -67.520 -27.650  -9.971  1.00  6.97           H  
ATOM   5143  HD1 TYR A 346     -64.882 -28.353 -11.108  1.00  6.97           H  
ATOM   5144  HD2 TYR A 346     -66.958 -24.601 -10.944  1.00  6.97           H  
ATOM   5145  HE1 TYR A 346     -63.671 -27.581 -13.113  1.00  6.97           H  
ATOM   5146  HE2 TYR A 346     -65.732 -23.853 -12.962  1.00  6.97           H  
ATOM   5147  HH  TYR A 346     -64.185 -24.366 -14.476  1.00  6.97           H  
ATOM   5148  N   LEU A 347     -67.255 -26.993  -6.640  1.00  6.93           N  
ATOM   5149  CA  LEU A 347     -67.816 -27.667  -5.488  1.00  6.93           C  
ATOM   5150  C   LEU A 347     -68.664 -26.751  -4.649  1.00  6.93           C  
ATOM   5151  O   LEU A 347     -69.724 -27.140  -4.151  1.00  6.93           O  
ATOM   5152  CB  LEU A 347     -66.700 -28.206  -4.626  1.00  6.93           C  
ATOM   5153  CG  LEU A 347     -65.944 -29.308  -5.212  1.00  6.93           C  
ATOM   5154  CD1 LEU A 347     -64.838 -29.625  -4.314  1.00  6.93           C  
ATOM   5155  CD2 LEU A 347     -66.846 -30.435  -5.405  1.00  6.93           C  
ATOM   5156  H   LEU A 347     -66.239 -26.905  -6.724  1.00  6.93           H  
ATOM   5157  HA  LEU A 347     -68.432 -28.490  -5.836  1.00  6.93           H  
ATOM   5158 1HB  LEU A 347     -65.998 -27.396  -4.424  1.00  6.93           H  
ATOM   5159 2HB  LEU A 347     -67.112 -28.547  -3.677  1.00  6.93           H  
ATOM   5160  HG  LEU A 347     -65.527 -29.030  -6.173  1.00  6.93           H  
ATOM   5161 1HD1 LEU A 347     -64.299 -30.451  -4.721  1.00  6.93           H  
ATOM   5162 2HD1 LEU A 347     -64.192 -28.756  -4.222  1.00  6.93           H  
ATOM   5163 3HD1 LEU A 347     -65.232 -29.885  -3.346  1.00  6.93           H  
ATOM   5164 1HD2 LEU A 347     -66.279 -31.262  -5.826  1.00  6.93           H  
ATOM   5165 2HD2 LEU A 347     -67.276 -30.713  -4.451  1.00  6.93           H  
ATOM   5166 3HD2 LEU A 347     -67.637 -30.150  -6.082  1.00  6.93           H  
ATOM   5167  N   SER A 348     -68.208 -25.518  -4.515  1.00  7.05           N  
ATOM   5168  CA  SER A 348     -68.893 -24.529  -3.726  1.00  7.05           C  
ATOM   5169  C   SER A 348     -70.252 -24.232  -4.333  1.00  7.05           C  
ATOM   5170  O   SER A 348     -71.255 -24.104  -3.618  1.00  7.05           O  
ATOM   5171  CB  SER A 348     -68.041 -23.303  -3.670  1.00  7.05           C  
ATOM   5172  OG  SER A 348     -66.841 -23.602  -3.019  1.00  7.05           O  
ATOM   5173  H   SER A 348     -67.314 -25.265  -4.942  1.00  7.05           H  
ATOM   5174  HA  SER A 348     -69.030 -24.917  -2.718  1.00  7.05           H  
ATOM   5175 1HB  SER A 348     -67.841 -22.934  -4.671  1.00  7.05           H  
ATOM   5176 2HB  SER A 348     -68.569 -22.530  -3.134  1.00  7.05           H  
ATOM   5177  HG  SER A 348     -66.361 -24.228  -3.613  1.00  7.05           H  
ATOM   5178  N   TYR A 349     -70.311 -24.168  -5.660  1.00  7.31           N  
ATOM   5179  CA  TYR A 349     -71.578 -23.886  -6.303  1.00  7.31           C  
ATOM   5180  C   TYR A 349     -72.497 -25.105  -6.213  1.00  7.31           C  
ATOM   5181  O   TYR A 349     -73.704 -24.967  -5.975  1.00  7.31           O  
ATOM   5182  CB  TYR A 349     -71.340 -23.405  -7.729  1.00  7.31           C  
ATOM   5183  CG  TYR A 349     -70.626 -22.069  -7.693  1.00  7.31           C  
ATOM   5184  CD1 TYR A 349     -69.465 -21.851  -8.422  1.00  7.31           C  
ATOM   5185  CD2 TYR A 349     -71.109 -21.080  -6.852  1.00  7.31           C  
ATOM   5186  CE1 TYR A 349     -68.798 -20.640  -8.312  1.00  7.31           C  
ATOM   5187  CE2 TYR A 349     -70.448 -19.880  -6.739  1.00  7.31           C  
ATOM   5188  CZ  TYR A 349     -69.295 -19.655  -7.460  1.00  7.31           C  
ATOM   5189  OH  TYR A 349     -68.629 -18.456  -7.324  1.00  7.31           O  
ATOM   5190  H   TYR A 349     -69.456 -24.270  -6.214  1.00  7.31           H  
ATOM   5191  HA  TYR A 349     -72.062 -23.074  -5.765  1.00  7.31           H  
ATOM   5192 1HB  TYR A 349     -70.716 -24.125  -8.269  1.00  7.31           H  
ATOM   5193 2HB  TYR A 349     -72.283 -23.292  -8.259  1.00  7.31           H  
ATOM   5194  HD1 TYR A 349     -69.073 -22.635  -9.072  1.00  7.31           H  
ATOM   5195  HD2 TYR A 349     -72.011 -21.260  -6.267  1.00  7.31           H  
ATOM   5196  HE1 TYR A 349     -67.887 -20.467  -8.878  1.00  7.31           H  
ATOM   5197  HE2 TYR A 349     -70.832 -19.110  -6.068  1.00  7.31           H  
ATOM   5198  HH  TYR A 349     -67.833 -18.475  -7.865  1.00  7.31           H  
ATOM   5199  N   LEU A 350     -71.934 -26.314  -6.308  1.00  7.69           N  
ATOM   5200  CA  LEU A 350     -72.776 -27.490  -6.156  1.00  7.69           C  
ATOM   5201  C   LEU A 350     -73.359 -27.507  -4.748  1.00  7.69           C  
ATOM   5202  O   LEU A 350     -74.545 -27.780  -4.569  1.00  7.69           O  
ATOM   5203  CB  LEU A 350     -71.963 -28.776  -6.360  1.00  7.69           C  
ATOM   5204  CG  LEU A 350     -71.473 -29.077  -7.765  1.00  7.69           C  
ATOM   5205  CD1 LEU A 350     -70.543 -30.258  -7.709  1.00  7.69           C  
ATOM   5206  CD2 LEU A 350     -72.636 -29.377  -8.652  1.00  7.69           C  
ATOM   5207  H   LEU A 350     -70.940 -26.411  -6.526  1.00  7.69           H  
ATOM   5208  HA  LEU A 350     -73.589 -27.445  -6.879  1.00  7.69           H  
ATOM   5209 1HB  LEU A 350     -71.083 -28.717  -5.726  1.00  7.69           H  
ATOM   5210 2HB  LEU A 350     -72.564 -29.625  -6.031  1.00  7.69           H  
ATOM   5211  HG  LEU A 350     -70.934 -28.227  -8.160  1.00  7.69           H  
ATOM   5212 1HD1 LEU A 350     -70.188 -30.491  -8.706  1.00  7.69           H  
ATOM   5213 2HD1 LEU A 350     -69.709 -30.030  -7.071  1.00  7.69           H  
ATOM   5214 3HD1 LEU A 350     -71.083 -31.094  -7.310  1.00  7.69           H  
ATOM   5215 1HD2 LEU A 350     -72.263 -29.589  -9.646  1.00  7.69           H  
ATOM   5216 2HD2 LEU A 350     -73.186 -30.241  -8.273  1.00  7.69           H  
ATOM   5217 3HD2 LEU A 350     -73.304 -28.514  -8.690  1.00  7.69           H  
ATOM   5218  N   ALA A 351     -72.524 -27.182  -3.752  1.00  8.14           N  
ATOM   5219  CA  ALA A 351     -72.941 -27.152  -2.357  1.00  8.14           C  
ATOM   5220  C   ALA A 351     -73.981 -26.086  -2.081  1.00  8.14           C  
ATOM   5221  O   ALA A 351     -74.915 -26.305  -1.315  1.00  8.14           O  
ATOM   5222  CB  ALA A 351     -71.745 -26.914  -1.459  1.00  8.14           C  
ATOM   5223  H   ALA A 351     -71.552 -26.972  -3.971  1.00  8.14           H  
ATOM   5224  HA  ALA A 351     -73.385 -28.113  -2.136  1.00  8.14           H  
ATOM   5225 1HB  ALA A 351     -72.065 -26.931  -0.419  1.00  8.14           H  
ATOM   5226 2HB  ALA A 351     -70.995 -27.685  -1.623  1.00  8.14           H  
ATOM   5227 3HB  ALA A 351     -71.312 -25.943  -1.691  1.00  8.14           H  
ATOM   5228  N   SER A 352     -73.828 -24.931  -2.720  1.00  8.58           N  
ATOM   5229  CA  SER A 352     -74.740 -23.820  -2.530  1.00  8.58           C  
ATOM   5230  C   SER A 352     -76.145 -24.194  -2.972  1.00  8.58           C  
ATOM   5231  O   SER A 352     -77.129 -23.806  -2.340  1.00  8.58           O  
ATOM   5232  CB  SER A 352     -74.256 -22.615  -3.307  1.00  8.58           C  
ATOM   5233  OG  SER A 352     -73.028 -22.150  -2.799  1.00  8.58           O  
ATOM   5234  H   SER A 352     -73.021 -24.797  -3.325  1.00  8.58           H  
ATOM   5235  HA  SER A 352     -74.763 -23.571  -1.469  1.00  8.58           H  
ATOM   5236 1HB  SER A 352     -74.142 -22.883  -4.355  1.00  8.58           H  
ATOM   5237 2HB  SER A 352     -75.002 -21.825  -3.249  1.00  8.58           H  
ATOM   5238  HG  SER A 352     -72.372 -22.861  -2.993  1.00  8.58           H  
ATOM   5239  N   LYS A 353     -76.236 -24.963  -4.057  1.00  8.89           N  
ATOM   5240  CA  LYS A 353     -77.527 -25.373  -4.587  1.00  8.89           C  
ATOM   5241  C   LYS A 353     -78.067 -26.639  -3.909  1.00  8.89           C  
ATOM   5242  O   LYS A 353     -79.265 -26.742  -3.626  1.00  8.89           O  
ATOM   5243  CB  LYS A 353     -77.378 -25.675  -6.075  1.00  8.89           C  
ATOM   5244  CG  LYS A 353     -77.099 -24.493  -6.971  1.00  8.89           C  
ATOM   5245  CD  LYS A 353     -76.781 -24.993  -8.375  1.00  8.89           C  
ATOM   5246  CE  LYS A 353     -78.029 -25.511  -9.073  1.00  8.89           C  
ATOM   5247  NZ  LYS A 353     -77.732 -26.020 -10.442  1.00  8.89           N  
ATOM   5248  H   LYS A 353     -75.379 -25.222  -4.552  1.00  8.89           H  
ATOM   5249  HA  LYS A 353     -78.242 -24.565  -4.435  1.00  8.89           H  
ATOM   5250 1HB  LYS A 353     -76.549 -26.380  -6.206  1.00  8.89           H  
ATOM   5251 2HB  LYS A 353     -78.279 -26.169  -6.433  1.00  8.89           H  
ATOM   5252 1HG  LYS A 353     -77.966 -23.835  -7.006  1.00  8.89           H  
ATOM   5253 2HG  LYS A 353     -76.243 -23.937  -6.585  1.00  8.89           H  
ATOM   5254 1HD  LYS A 353     -76.348 -24.185  -8.963  1.00  8.89           H  
ATOM   5255 2HD  LYS A 353     -76.049 -25.807  -8.311  1.00  8.89           H  
ATOM   5256 1HE  LYS A 353     -78.469 -26.315  -8.484  1.00  8.89           H  
ATOM   5257 2HE  LYS A 353     -78.746 -24.696  -9.150  1.00  8.89           H  
ATOM   5258 1HZ  LYS A 353     -78.581 -26.346 -10.870  1.00  8.89           H  
ATOM   5259 2HZ  LYS A 353     -77.328 -25.290 -11.005  1.00  8.89           H  
ATOM   5260 3HZ  LYS A 353     -77.070 -26.816 -10.372  1.00  8.89           H  
ATOM   5261  N   SER A 354     -77.189 -27.613  -3.688  1.00  8.99           N  
ATOM   5262  CA  SER A 354     -77.553 -28.899  -3.119  1.00  8.99           C  
ATOM   5263  C   SER A 354     -76.411 -29.487  -2.286  1.00  8.99           C  
ATOM   5264  O   SER A 354     -75.670 -30.328  -2.804  1.00  8.99           O  
ATOM   5265  CB  SER A 354     -77.927 -29.864  -4.217  1.00  8.99           C  
ATOM   5266  OG  SER A 354     -78.393 -31.079  -3.679  1.00  8.99           O  
ATOM   5267  H   SER A 354     -76.215 -27.466  -3.936  1.00  8.99           H  
ATOM   5268  HA  SER A 354     -78.433 -28.760  -2.496  1.00  8.99           H  
ATOM   5269 1HB  SER A 354     -78.698 -29.419  -4.847  1.00  8.99           H  
ATOM   5270 2HB  SER A 354     -77.058 -30.049  -4.846  1.00  8.99           H  
ATOM   5271  HG  SER A 354     -79.115 -30.840  -3.089  1.00  8.99           H  
ATOM   5272  N   PRO A 355     -76.273 -29.135  -0.994  1.00  8.86           N  
ATOM   5273  CA  PRO A 355     -75.173 -29.515  -0.111  1.00  8.86           C  
ATOM   5274  C   PRO A 355     -74.805 -30.995  -0.183  1.00  8.86           C  
ATOM   5275  O   PRO A 355     -73.631 -31.349  -0.091  1.00  8.86           O  
ATOM   5276  CB  PRO A 355     -75.733 -29.143   1.261  1.00  8.86           C  
ATOM   5277  CG  PRO A 355     -76.647 -27.971   0.977  1.00  8.86           C  
ATOM   5278  CD  PRO A 355     -77.302 -28.299  -0.346  1.00  8.86           C  
ATOM   5279  HA  PRO A 355     -74.301 -28.888  -0.323  1.00  8.86           H  
ATOM   5280 1HB  PRO A 355     -76.262 -30.004   1.698  1.00  8.86           H  
ATOM   5281 2HB  PRO A 355     -74.912 -28.892   1.948  1.00  8.86           H  
ATOM   5282 1HG  PRO A 355     -77.370 -27.837   1.793  1.00  8.86           H  
ATOM   5283 2HG  PRO A 355     -76.054 -27.040   0.922  1.00  8.86           H  
ATOM   5284 1HD  PRO A 355     -78.233 -28.859  -0.190  1.00  8.86           H  
ATOM   5285 2HD  PRO A 355     -77.456 -27.360  -0.910  1.00  8.86           H  
ATOM   5286  N   GLY A 356     -75.792 -31.873  -0.382  1.00  8.49           N  
ATOM   5287  CA  GLY A 356     -75.511 -33.302  -0.480  1.00  8.49           C  
ATOM   5288  C   GLY A 356     -74.623 -33.646  -1.684  1.00  8.49           C  
ATOM   5289  O   GLY A 356     -73.759 -34.526  -1.598  1.00  8.49           O  
ATOM   5290  H   GLY A 356     -76.746 -31.555  -0.459  1.00  8.49           H  
ATOM   5291 1HA  GLY A 356     -75.025 -33.637   0.438  1.00  8.49           H  
ATOM   5292 2HA  GLY A 356     -76.452 -33.845  -0.557  1.00  8.49           H  
ATOM   5293  N   LYS A 357     -74.831 -32.946  -2.807  1.00  7.95           N  
ATOM   5294  CA  LYS A 357     -74.071 -33.213  -4.023  1.00  7.95           C  
ATOM   5295  C   LYS A 357     -72.757 -32.492  -3.894  1.00  7.95           C  
ATOM   5296  O   LYS A 357     -71.723 -32.959  -4.363  1.00  7.95           O  
ATOM   5297  CB  LYS A 357     -74.823 -32.739  -5.268  1.00  7.95           C  
ATOM   5298  CG  LYS A 357     -76.077 -33.538  -5.594  1.00  7.95           C  
ATOM   5299  CD  LYS A 357     -76.755 -33.019  -6.860  1.00  7.95           C  
ATOM   5300  CE  LYS A 357     -77.941 -33.894  -7.253  1.00  7.95           C  
ATOM   5301  NZ  LYS A 357     -79.071 -33.808  -6.293  1.00  7.95           N  
ATOM   5302  H   LYS A 357     -75.508 -32.188  -2.810  1.00  7.95           H  
ATOM   5303  HA  LYS A 357     -73.879 -34.282  -4.106  1.00  7.95           H  
ATOM   5304 1HB  LYS A 357     -75.121 -31.696  -5.130  1.00  7.95           H  
ATOM   5305 2HB  LYS A 357     -74.162 -32.775  -6.134  1.00  7.95           H  
ATOM   5306 1HG  LYS A 357     -75.824 -34.593  -5.730  1.00  7.95           H  
ATOM   5307 2HG  LYS A 357     -76.777 -33.453  -4.761  1.00  7.95           H  
ATOM   5308 1HD  LYS A 357     -77.106 -31.999  -6.689  1.00  7.95           H  
ATOM   5309 2HD  LYS A 357     -76.034 -33.000  -7.679  1.00  7.95           H  
ATOM   5310 1HE  LYS A 357     -78.295 -33.596  -8.240  1.00  7.95           H  
ATOM   5311 2HE  LYS A 357     -77.606 -34.916  -7.300  1.00  7.95           H  
ATOM   5312 1HZ  LYS A 357     -79.810 -34.420  -6.608  1.00  7.95           H  
ATOM   5313 2HZ  LYS A 357     -78.759 -34.096  -5.375  1.00  7.95           H  
ATOM   5314 3HZ  LYS A 357     -79.417 -32.865  -6.251  1.00  7.95           H  
ATOM   5315  N   GLY A 358     -72.794 -31.372  -3.187  1.00  7.34           N  
ATOM   5316  CA  GLY A 358     -71.589 -30.602  -2.944  1.00  7.34           C  
ATOM   5317  C   GLY A 358     -70.585 -31.493  -2.242  1.00  7.34           C  
ATOM   5318  O   GLY A 358     -69.455 -31.669  -2.704  1.00  7.34           O  
ATOM   5319  H   GLY A 358     -73.696 -31.044  -2.837  1.00  7.34           H  
ATOM   5320 1HA  GLY A 358     -71.179 -30.225  -3.878  1.00  7.34           H  
ATOM   5321 2HA  GLY A 358     -71.825 -29.760  -2.311  1.00  7.34           H  
ATOM   5322  N   LEU A 359     -71.017 -32.079  -1.127  1.00  6.78           N  
ATOM   5323  CA  LEU A 359     -70.179 -32.967  -0.344  1.00  6.78           C  
ATOM   5324  C   LEU A 359     -69.788 -34.224  -1.113  1.00  6.78           C  
ATOM   5325  O   LEU A 359     -68.635 -34.660  -1.035  1.00  6.78           O  
ATOM   5326  CB  LEU A 359     -70.917 -33.349   0.935  1.00  6.78           C  
ATOM   5327  CG  LEU A 359     -71.098 -32.203   1.923  1.00  6.78           C  
ATOM   5328  CD1 LEU A 359     -72.005 -32.649   3.053  1.00  6.78           C  
ATOM   5329  CD2 LEU A 359     -69.731 -31.770   2.434  1.00  6.78           C  
ATOM   5330  H   LEU A 359     -71.966 -31.882  -0.804  1.00  6.78           H  
ATOM   5331  HA  LEU A 359     -69.273 -32.429  -0.077  1.00  6.78           H  
ATOM   5332 1HB  LEU A 359     -71.912 -33.709   0.660  1.00  6.78           H  
ATOM   5333 2HB  LEU A 359     -70.380 -34.153   1.434  1.00  6.78           H  
ATOM   5334  HG  LEU A 359     -71.577 -31.363   1.421  1.00  6.78           H  
ATOM   5335 1HD1 LEU A 359     -72.144 -31.826   3.753  1.00  6.78           H  
ATOM   5336 2HD1 LEU A 359     -72.972 -32.943   2.639  1.00  6.78           H  
ATOM   5337 3HD1 LEU A 359     -71.555 -33.494   3.569  1.00  6.78           H  
ATOM   5338 1HD2 LEU A 359     -69.851 -30.944   3.134  1.00  6.78           H  
ATOM   5339 2HD2 LEU A 359     -69.249 -32.607   2.939  1.00  6.78           H  
ATOM   5340 3HD2 LEU A 359     -69.115 -31.449   1.594  1.00  6.78           H  
ATOM   5341  N   ALA A 360     -70.711 -34.803  -1.897  1.00  6.32           N  
ATOM   5342  CA  ALA A 360     -70.340 -35.984  -2.666  1.00  6.32           C  
ATOM   5343  C   ALA A 360     -69.209 -35.658  -3.622  1.00  6.32           C  
ATOM   5344  O   ALA A 360     -68.225 -36.394  -3.719  1.00  6.32           O  
ATOM   5345  CB  ALA A 360     -71.526 -36.502  -3.461  1.00  6.32           C  
ATOM   5346  H   ALA A 360     -71.672 -34.459  -1.935  1.00  6.32           H  
ATOM   5347  HA  ALA A 360     -69.999 -36.754  -1.970  1.00  6.32           H  
ATOM   5348 1HB  ALA A 360     -71.234 -37.389  -4.018  1.00  6.32           H  
ATOM   5349 2HB  ALA A 360     -72.342 -36.746  -2.779  1.00  6.32           H  
ATOM   5350 3HB  ALA A 360     -71.853 -35.730  -4.154  1.00  6.32           H  
ATOM   5351  N   TYR A 361     -69.304 -34.507  -4.280  1.00  5.98           N  
ATOM   5352  CA  TYR A 361     -68.274 -34.138  -5.219  1.00  5.98           C  
ATOM   5353  C   TYR A 361     -67.009 -33.688  -4.532  1.00  5.98           C  
ATOM   5354  O   TYR A 361     -65.917 -33.898  -5.066  1.00  5.98           O  
ATOM   5355  CB  TYR A 361     -68.827 -33.157  -6.241  1.00  5.98           C  
ATOM   5356  CG  TYR A 361     -69.618 -33.907  -7.279  1.00  5.98           C  
ATOM   5357  CD1 TYR A 361     -71.001 -33.858  -7.366  1.00  5.98           C  
ATOM   5358  CD2 TYR A 361     -68.911 -34.684  -8.154  1.00  5.98           C  
ATOM   5359  CE1 TYR A 361     -71.648 -34.585  -8.333  1.00  5.98           C  
ATOM   5360  CE2 TYR A 361     -69.550 -35.405  -9.121  1.00  5.98           C  
ATOM   5361  CZ  TYR A 361     -70.904 -35.361  -9.216  1.00  5.98           C  
ATOM   5362  OH  TYR A 361     -71.520 -36.090 -10.177  1.00  5.98           O  
ATOM   5363  H   TYR A 361     -70.120 -33.906  -4.163  1.00  5.98           H  
ATOM   5364  HA  TYR A 361     -68.009 -35.017  -5.779  1.00  5.98           H  
ATOM   5365 1HB  TYR A 361     -69.476 -32.427  -5.750  1.00  5.98           H  
ATOM   5366 2HB  TYR A 361     -68.025 -32.634  -6.742  1.00  5.98           H  
ATOM   5367  HD1 TYR A 361     -71.578 -33.256  -6.682  1.00  5.98           H  
ATOM   5368  HD2 TYR A 361     -67.825 -34.724  -8.075  1.00  5.98           H  
ATOM   5369  HE1 TYR A 361     -72.731 -34.548  -8.402  1.00  5.98           H  
ATOM   5370  HE2 TYR A 361     -68.970 -36.017  -9.814  1.00  5.98           H  
ATOM   5371  HH  TYR A 361     -72.455 -35.879 -10.183  1.00  5.98           H  
ATOM   5372  N   ALA A 362     -67.116 -33.103  -3.341  1.00  5.77           N  
ATOM   5373  CA  ALA A 362     -65.906 -32.734  -2.636  1.00  5.77           C  
ATOM   5374  C   ALA A 362     -65.133 -33.992  -2.322  1.00  5.77           C  
ATOM   5375  O   ALA A 362     -63.916 -34.056  -2.509  1.00  5.77           O  
ATOM   5376  CB  ALA A 362     -66.232 -31.968  -1.370  1.00  5.77           C  
ATOM   5377  H   ALA A 362     -68.030 -32.893  -2.945  1.00  5.77           H  
ATOM   5378  HA  ALA A 362     -65.294 -32.132  -3.290  1.00  5.77           H  
ATOM   5379 1HB  ALA A 362     -65.311 -31.699  -0.857  1.00  5.77           H  
ATOM   5380 2HB  ALA A 362     -66.787 -31.066  -1.629  1.00  5.77           H  
ATOM   5381 3HB  ALA A 362     -66.843 -32.593  -0.721  1.00  5.77           H  
ATOM   5382  N   ALA A 363     -65.854 -35.038  -1.909  1.00  5.70           N  
ATOM   5383  CA  ALA A 363     -65.210 -36.300  -1.623  1.00  5.70           C  
ATOM   5384  C   ALA A 363     -64.565 -36.856  -2.876  1.00  5.70           C  
ATOM   5385  O   ALA A 363     -63.410 -37.270  -2.847  1.00  5.70           O  
ATOM   5386  CB  ALA A 363     -66.219 -37.292  -1.078  1.00  5.70           C  
ATOM   5387  H   ALA A 363     -66.861 -34.943  -1.767  1.00  5.70           H  
ATOM   5388  HA  ALA A 363     -64.430 -36.127  -0.882  1.00  5.70           H  
ATOM   5389 1HB  ALA A 363     -65.723 -38.234  -0.852  1.00  5.70           H  
ATOM   5390 2HB  ALA A 363     -66.670 -36.886  -0.174  1.00  5.70           H  
ATOM   5391 3HB  ALA A 363     -66.993 -37.462  -1.821  1.00  5.70           H  
ATOM   5392  N   TYR A 364     -65.265 -36.784  -4.012  1.00  5.79           N  
ATOM   5393  CA  TYR A 364     -64.701 -37.323  -5.243  1.00  5.79           C  
ATOM   5394  C   TYR A 364     -63.430 -36.558  -5.633  1.00  5.79           C  
ATOM   5395  O   TYR A 364     -62.446 -37.154  -6.075  1.00  5.79           O  
ATOM   5396  CB  TYR A 364     -65.738 -37.303  -6.384  1.00  5.79           C  
ATOM   5397  CG  TYR A 364     -66.896 -38.307  -6.184  1.00  5.79           C  
ATOM   5398  CD1 TYR A 364     -68.238 -37.927  -6.272  1.00  5.79           C  
ATOM   5399  CD2 TYR A 364     -66.592 -39.588  -5.882  1.00  5.79           C  
ATOM   5400  CE1 TYR A 364     -69.240 -38.841  -6.053  1.00  5.79           C  
ATOM   5401  CE2 TYR A 364     -67.584 -40.529  -5.671  1.00  5.79           C  
ATOM   5402  CZ  TYR A 364     -68.911 -40.154  -5.750  1.00  5.79           C  
ATOM   5403  OH  TYR A 364     -69.912 -41.076  -5.523  1.00  5.79           O  
ATOM   5404  H   TYR A 364     -66.220 -36.421  -3.999  1.00  5.79           H  
ATOM   5405  HA  TYR A 364     -64.419 -38.358  -5.061  1.00  5.79           H  
ATOM   5406 1HB  TYR A 364     -66.159 -36.305  -6.470  1.00  5.79           H  
ATOM   5407 2HB  TYR A 364     -65.246 -37.533  -7.327  1.00  5.79           H  
ATOM   5408  HD1 TYR A 364     -68.505 -36.924  -6.508  1.00  5.79           H  
ATOM   5409  HD2 TYR A 364     -65.562 -39.848  -5.806  1.00  5.79           H  
ATOM   5410  HE1 TYR A 364     -70.281 -38.530  -6.120  1.00  5.79           H  
ATOM   5411  HE2 TYR A 364     -67.320 -41.557  -5.429  1.00  5.79           H  
ATOM   5412  HH  TYR A 364     -69.571 -41.961  -5.681  1.00  5.79           H  
ATOM   5413  N   LEU A 365     -63.427 -35.238  -5.442  1.00  6.03           N  
ATOM   5414  CA  LEU A 365     -62.251 -34.441  -5.766  1.00  6.03           C  
ATOM   5415  C   LEU A 365     -61.064 -34.833  -4.900  1.00  6.03           C  
ATOM   5416  O   LEU A 365     -59.976 -35.104  -5.408  1.00  6.03           O  
ATOM   5417  CB  LEU A 365     -62.536 -32.950  -5.583  1.00  6.03           C  
ATOM   5418  CG  LEU A 365     -61.343 -32.041  -5.833  1.00  6.03           C  
ATOM   5419  CD1 LEU A 365     -60.876 -32.217  -7.248  1.00  6.03           C  
ATOM   5420  CD2 LEU A 365     -61.731 -30.631  -5.583  1.00  6.03           C  
ATOM   5421  H   LEU A 365     -64.266 -34.778  -5.088  1.00  6.03           H  
ATOM   5422  HA  LEU A 365     -61.991 -34.621  -6.807  1.00  6.03           H  
ATOM   5423 1HB  LEU A 365     -63.343 -32.660  -6.254  1.00  6.03           H  
ATOM   5424 2HB  LEU A 365     -62.873 -32.786  -4.558  1.00  6.03           H  
ATOM   5425  HG  LEU A 365     -60.540 -32.317  -5.167  1.00  6.03           H  
ATOM   5426 1HD1 LEU A 365     -60.015 -31.580  -7.426  1.00  6.03           H  
ATOM   5427 2HD1 LEU A 365     -60.595 -33.250  -7.391  1.00  6.03           H  
ATOM   5428 3HD1 LEU A 365     -61.674 -31.952  -7.938  1.00  6.03           H  
ATOM   5429 1HD2 LEU A 365     -60.881 -29.975  -5.758  1.00  6.03           H  
ATOM   5430 2HD2 LEU A 365     -62.544 -30.367  -6.248  1.00  6.03           H  
ATOM   5431 3HD2 LEU A 365     -62.059 -30.537  -4.561  1.00  6.03           H  
ATOM   5432  N   VAL A 366     -61.272 -34.899  -3.591  1.00  6.41           N  
ATOM   5433  CA  VAL A 366     -60.193 -35.240  -2.676  1.00  6.41           C  
ATOM   5434  C   VAL A 366     -59.679 -36.653  -2.949  1.00  6.41           C  
ATOM   5435  O   VAL A 366     -58.464 -36.905  -2.953  1.00  6.41           O  
ATOM   5436  CB  VAL A 366     -60.674 -35.104  -1.226  1.00  6.41           C  
ATOM   5437  CG1 VAL A 366     -59.626 -35.649  -0.265  1.00  6.41           C  
ATOM   5438  CG2 VAL A 366     -60.955 -33.627  -0.940  1.00  6.41           C  
ATOM   5439  H   VAL A 366     -62.202 -34.688  -3.221  1.00  6.41           H  
ATOM   5440  HA  VAL A 366     -59.378 -34.536  -2.831  1.00  6.41           H  
ATOM   5441  HB  VAL A 366     -61.591 -35.688  -1.101  1.00  6.41           H  
ATOM   5442 1HG1 VAL A 366     -59.982 -35.563   0.759  1.00  6.41           H  
ATOM   5443 2HG1 VAL A 366     -59.446 -36.687  -0.498  1.00  6.41           H  
ATOM   5444 3HG1 VAL A 366     -58.711 -35.098  -0.366  1.00  6.41           H  
ATOM   5445 1HG2 VAL A 366     -61.322 -33.523   0.077  1.00  6.41           H  
ATOM   5446 2HG2 VAL A 366     -60.038 -33.052  -1.066  1.00  6.41           H  
ATOM   5447 3HG2 VAL A 366     -61.709 -33.261  -1.632  1.00  6.41           H  
ATOM   5448  N   ILE A 367     -60.598 -37.590  -3.195  1.00  6.91           N  
ATOM   5449  CA  ILE A 367     -60.207 -38.959  -3.482  1.00  6.91           C  
ATOM   5450  C   ILE A 367     -59.366 -39.005  -4.750  1.00  6.91           C  
ATOM   5451  O   ILE A 367     -58.401 -39.742  -4.789  1.00  6.91           O  
ATOM   5452  CB  ILE A 367     -61.395 -39.902  -3.647  1.00  6.91           C  
ATOM   5453  CG1 ILE A 367     -62.159 -40.083  -2.348  1.00  6.91           C  
ATOM   5454  CG2 ILE A 367     -60.849 -41.267  -4.064  1.00  6.91           C  
ATOM   5455  CD1 ILE A 367     -63.517 -40.723  -2.567  1.00  6.91           C  
ATOM   5456  H   ILE A 367     -61.590 -37.352  -3.182  1.00  6.91           H  
ATOM   5457  HA  ILE A 367     -59.594 -39.321  -2.652  1.00  6.91           H  
ATOM   5458  HB  ILE A 367     -62.080 -39.503  -4.393  1.00  6.91           H  
ATOM   5459 1HG1 ILE A 367     -61.580 -40.726  -1.687  1.00  6.91           H  
ATOM   5460 2HG1 ILE A 367     -62.284 -39.125  -1.859  1.00  6.91           H  
ATOM   5461 1HG2 ILE A 367     -61.669 -41.961  -4.193  1.00  6.91           H  
ATOM   5462 2HG2 ILE A 367     -60.300 -41.176  -4.987  1.00  6.91           H  
ATOM   5463 3HG2 ILE A 367     -60.182 -41.638  -3.290  1.00  6.91           H  
ATOM   5464 1HD1 ILE A 367     -64.019 -40.841  -1.609  1.00  6.91           H  
ATOM   5465 2HD1 ILE A 367     -64.117 -40.081  -3.216  1.00  6.91           H  
ATOM   5466 3HD1 ILE A 367     -63.391 -41.697  -3.036  1.00  6.91           H  
ATOM   5467  N   MET A 368     -59.765 -38.275  -5.812  1.00  7.50           N  
ATOM   5468  CA  MET A 368     -58.990 -38.195  -7.063  1.00  7.50           C  
ATOM   5469  C   MET A 368     -57.602 -37.554  -6.874  1.00  7.50           C  
ATOM   5470  O   MET A 368     -56.591 -38.047  -7.388  1.00  7.50           O  
ATOM   5471  CB  MET A 368     -59.758 -37.428  -8.133  1.00  7.50           C  
ATOM   5472  CG  MET A 368     -59.013 -37.319  -9.445  1.00  7.50           C  
ATOM   5473  SD  MET A 368     -59.891 -36.382 -10.699  1.00  7.50           S  
ATOM   5474  CE  MET A 368     -59.804 -34.749  -9.982  1.00  7.50           C  
ATOM   5475  H   MET A 368     -60.625 -37.730  -5.749  1.00  7.50           H  
ATOM   5476  HA  MET A 368     -58.825 -39.204  -7.423  1.00  7.50           H  
ATOM   5477 1HB  MET A 368     -60.710 -37.902  -8.315  1.00  7.50           H  
ATOM   5478 2HB  MET A 368     -59.964 -36.419  -7.769  1.00  7.50           H  
ATOM   5479 1HG  MET A 368     -58.073 -36.829  -9.256  1.00  7.50           H  
ATOM   5480 2HG  MET A 368     -58.811 -38.319  -9.833  1.00  7.50           H  
ATOM   5481 1HE  MET A 368     -60.298 -34.025 -10.629  1.00  7.50           H  
ATOM   5482 2HE  MET A 368     -60.296 -34.770  -9.017  1.00  7.50           H  
ATOM   5483 3HE  MET A 368     -58.764 -34.460  -9.850  1.00  7.50           H  
ATOM   5484  N   ILE A 369     -57.545 -36.449  -6.134  1.00  8.17           N  
ATOM   5485  CA  ILE A 369     -56.276 -35.759  -5.933  1.00  8.17           C  
ATOM   5486  C   ILE A 369     -55.284 -36.671  -5.228  1.00  8.17           C  
ATOM   5487  O   ILE A 369     -54.102 -36.711  -5.595  1.00  8.17           O  
ATOM   5488  CB  ILE A 369     -56.444 -34.497  -5.079  1.00  8.17           C  
ATOM   5489  CG1 ILE A 369     -57.231 -33.409  -5.827  1.00  8.17           C  
ATOM   5490  CG2 ILE A 369     -55.060 -33.983  -4.728  1.00  8.17           C  
ATOM   5491  CD1 ILE A 369     -57.684 -32.272  -4.912  1.00  8.17           C  
ATOM   5492  H   ILE A 369     -58.399 -36.065  -5.733  1.00  8.17           H  
ATOM   5493  HA  ILE A 369     -55.870 -35.474  -6.893  1.00  8.17           H  
ATOM   5494  HB  ILE A 369     -56.998 -34.742  -4.176  1.00  8.17           H  
ATOM   5495 1HG1 ILE A 369     -56.603 -32.994  -6.611  1.00  8.17           H  
ATOM   5496 2HG1 ILE A 369     -58.104 -33.856  -6.291  1.00  8.17           H  
ATOM   5497 1HG2 ILE A 369     -55.144 -33.093  -4.113  1.00  8.17           H  
ATOM   5498 2HG2 ILE A 369     -54.518 -34.754  -4.180  1.00  8.17           H  
ATOM   5499 3HG2 ILE A 369     -54.514 -33.740  -5.641  1.00  8.17           H  
ATOM   5500 1HD1 ILE A 369     -58.230 -31.532  -5.492  1.00  8.17           H  
ATOM   5501 2HD1 ILE A 369     -58.332 -32.671  -4.131  1.00  8.17           H  
ATOM   5502 3HD1 ILE A 369     -56.816 -31.802  -4.456  1.00  8.17           H  
ATOM   5503  N   THR A 370     -55.760 -37.383  -4.210  1.00  8.86           N  
ATOM   5504  CA  THR A 370     -54.941 -38.305  -3.446  1.00  8.86           C  
ATOM   5505  C   THR A 370     -53.960 -39.146  -4.329  1.00  8.86           C  
ATOM   5506  O   THR A 370     -52.757 -38.938  -4.193  1.00  8.86           O  
ATOM   5507  CB  THR A 370     -55.823 -39.180  -2.521  1.00  8.86           C  
ATOM   5508  OG1 THR A 370     -56.576 -38.332  -1.651  1.00  8.86           O  
ATOM   5509  CG2 THR A 370     -54.919 -40.091  -1.687  1.00  8.86           C  
ATOM   5510  H   THR A 370     -56.743 -37.275  -3.944  1.00  8.86           H  
ATOM   5511  HA  THR A 370     -54.322 -37.706  -2.776  1.00  8.86           H  
ATOM   5512  HB  THR A 370     -56.515 -39.756  -3.072  1.00  8.86           H  
ATOM   5513  HG1 THR A 370     -57.096 -37.685  -2.194  1.00  8.86           H  
ATOM   5514 1HG2 THR A 370     -55.527 -40.693  -1.015  1.00  8.86           H  
ATOM   5515 2HG2 THR A 370     -54.356 -40.744  -2.349  1.00  8.86           H  
ATOM   5516 3HG2 THR A 370     -54.226 -39.482  -1.102  1.00  8.86           H  
ATOM   5517  N   PRO A 371     -54.387 -40.077  -5.245  1.00  9.55           N  
ATOM   5518  CA  PRO A 371     -53.540 -40.898  -6.085  1.00  9.55           C  
ATOM   5519  C   PRO A 371     -52.664 -40.101  -7.023  1.00  9.55           C  
ATOM   5520  O   PRO A 371     -51.591 -40.577  -7.396  1.00  9.55           O  
ATOM   5521  CB  PRO A 371     -54.537 -41.736  -6.879  1.00  9.55           C  
ATOM   5522  CG  PRO A 371     -55.758 -40.978  -6.822  1.00  9.55           C  
ATOM   5523  CD  PRO A 371     -55.749 -40.339  -5.479  1.00  9.55           C  
ATOM   5524  HA  PRO A 371     -52.947 -41.555  -5.445  1.00  9.55           H  
ATOM   5525 1HB  PRO A 371     -54.190 -41.843  -7.913  1.00  9.55           H  
ATOM   5526 2HB  PRO A 371     -54.631 -42.744  -6.454  1.00  9.55           H  
ATOM   5527 1HG  PRO A 371     -55.775 -40.275  -7.658  1.00  9.55           H  
ATOM   5528 2HG  PRO A 371     -56.607 -41.613  -6.940  1.00  9.55           H  
ATOM   5529 1HD  PRO A 371     -56.275 -39.464  -5.518  1.00  9.55           H  
ATOM   5530 2HD  PRO A 371     -56.149 -41.053  -4.758  1.00  9.55           H  
ATOM   5531  N   HIS A 372     -53.053 -38.863  -7.370  1.00 10.23           N  
ATOM   5532  CA  HIS A 372     -52.147 -38.116  -8.234  1.00 10.23           C  
ATOM   5533  C   HIS A 372     -50.904 -37.765  -7.410  1.00 10.23           C  
ATOM   5534  O   HIS A 372     -49.758 -37.938  -7.852  1.00 10.23           O  
ATOM   5535  CB  HIS A 372     -52.804 -36.833  -8.770  1.00 10.23           C  
ATOM   5536  CG  HIS A 372     -53.885 -37.059  -9.814  1.00 10.23           C  
ATOM   5537  ND1 HIS A 372     -53.627 -37.608 -11.043  1.00 10.23           N  
ATOM   5538  CD2 HIS A 372     -55.203 -36.790  -9.804  1.00 10.23           C  
ATOM   5539  CE1 HIS A 372     -54.744 -37.667 -11.738  1.00 10.23           C  
ATOM   5540  NE2 HIS A 372     -55.711 -37.190 -11.010  1.00 10.23           N  
ATOM   5541  H   HIS A 372     -53.961 -38.465  -7.094  1.00 10.23           H  
ATOM   5542  HA  HIS A 372     -51.845 -38.732  -9.078  1.00 10.23           H  
ATOM   5543 1HB  HIS A 372     -53.248 -36.284  -7.941  1.00 10.23           H  
ATOM   5544 2HB  HIS A 372     -52.038 -36.193  -9.204  1.00 10.23           H  
ATOM   5545  HD2 HIS A 372     -55.756 -36.341  -8.998  1.00 10.23           H  
ATOM   5546  HE1 HIS A 372     -54.840 -38.057 -12.739  1.00 10.23           H  
ATOM   5547  HE2 HIS A 372     -56.680 -37.116 -11.290  1.00 10.23           H  
ATOM   5548  N   HIS A 373     -51.144 -37.342  -6.171  1.00 10.91           N  
ATOM   5549  CA  HIS A 373     -50.056 -36.998  -5.272  1.00 10.91           C  
ATOM   5550  C   HIS A 373     -49.309 -38.243  -4.791  1.00 10.91           C  
ATOM   5551  O   HIS A 373     -48.088 -38.215  -4.643  1.00 10.91           O  
ATOM   5552  CB  HIS A 373     -50.565 -36.195  -4.096  1.00 10.91           C  
ATOM   5553  CG  HIS A 373     -50.964 -34.791  -4.430  1.00 10.91           C  
ATOM   5554  ND1 HIS A 373     -51.720 -34.010  -3.577  1.00 10.91           N  
ATOM   5555  CD2 HIS A 373     -50.712 -34.026  -5.517  1.00 10.91           C  
ATOM   5556  CE1 HIS A 373     -51.911 -32.823  -4.122  1.00 10.91           C  
ATOM   5557  NE2 HIS A 373     -51.308 -32.803  -5.301  1.00 10.91           N  
ATOM   5558  H   HIS A 373     -52.115 -37.243  -5.860  1.00 10.91           H  
ATOM   5559  HA  HIS A 373     -49.337 -36.376  -5.802  1.00 10.91           H  
ATOM   5560 1HB  HIS A 373     -51.437 -36.700  -3.698  1.00 10.91           H  
ATOM   5561 2HB  HIS A 373     -49.800 -36.170  -3.332  1.00 10.91           H  
ATOM   5562  HD1 HIS A 373     -52.077 -34.289  -2.682  1.00 10.91           H  
ATOM   5563  HD2 HIS A 373     -50.159 -34.212  -6.440  1.00 10.91           H  
ATOM   5564  HE1 HIS A 373     -52.490 -32.060  -3.599  1.00 10.91           H  
ATOM   5565  N   VAL A 374     -50.024 -39.351  -4.576  1.00 11.60           N  
ATOM   5566  CA  VAL A 374     -49.359 -40.577  -4.146  1.00 11.60           C  
ATOM   5567  C   VAL A 374     -48.380 -41.004  -5.209  1.00 11.60           C  
ATOM   5568  O   VAL A 374     -47.256 -41.373  -4.888  1.00 11.60           O  
ATOM   5569  CB  VAL A 374     -50.338 -41.718  -3.883  1.00 11.60           C  
ATOM   5570  CG1 VAL A 374     -49.593 -43.017  -3.665  1.00 11.60           C  
ATOM   5571  CG2 VAL A 374     -51.154 -41.394  -2.665  1.00 11.60           C  
ATOM   5572  H   VAL A 374     -51.036 -39.321  -4.685  1.00 11.60           H  
ATOM   5573  HA  VAL A 374     -48.814 -40.374  -3.223  1.00 11.60           H  
ATOM   5574  HB  VAL A 374     -50.956 -41.850  -4.738  1.00 11.60           H  
ATOM   5575 1HG1 VAL A 374     -50.311 -43.803  -3.495  1.00 11.60           H  
ATOM   5576 2HG1 VAL A 374     -48.997 -43.257  -4.552  1.00 11.60           H  
ATOM   5577 3HG1 VAL A 374     -48.937 -42.950  -2.816  1.00 11.60           H  
ATOM   5578 1HG2 VAL A 374     -51.856 -42.200  -2.469  1.00 11.60           H  
ATOM   5579 2HG2 VAL A 374     -50.481 -41.271  -1.830  1.00 11.60           H  
ATOM   5580 3HG2 VAL A 374     -51.691 -40.485  -2.809  1.00 11.60           H  
ATOM   5581  N   GLY A 375     -48.793 -40.921  -6.479  1.00 12.32           N  
ATOM   5582  CA  GLY A 375     -47.919 -41.246  -7.589  1.00 12.32           C  
ATOM   5583  C   GLY A 375     -46.613 -40.487  -7.422  1.00 12.32           C  
ATOM   5584  O   GLY A 375     -45.540 -41.097  -7.385  1.00 12.32           O  
ATOM   5585  H   GLY A 375     -49.751 -40.634  -6.685  1.00 12.32           H  
ATOM   5586 1HA  GLY A 375     -47.734 -42.319  -7.616  1.00 12.32           H  
ATOM   5587 2HA  GLY A 375     -48.402 -40.962  -8.525  1.00 12.32           H  
ATOM   5588  N   VAL A 376     -46.708 -39.170  -7.234  1.00 13.02           N  
ATOM   5589  CA  VAL A 376     -45.511 -38.359  -7.075  1.00 13.02           C  
ATOM   5590  C   VAL A 376     -44.642 -38.811  -5.936  1.00 13.02           C  
ATOM   5591  O   VAL A 376     -43.433 -38.977  -6.107  1.00 13.02           O  
ATOM   5592  CB  VAL A 376     -45.886 -36.921  -6.725  1.00 13.02           C  
ATOM   5593  CG1 VAL A 376     -44.662 -36.160  -6.334  1.00 13.02           C  
ATOM   5594  CG2 VAL A 376     -46.561 -36.320  -7.859  1.00 13.02           C  
ATOM   5595  H   VAL A 376     -47.632 -38.729  -7.252  1.00 13.02           H  
ATOM   5596  HA  VAL A 376     -44.944 -38.389  -8.006  1.00 13.02           H  
ATOM   5597  HB  VAL A 376     -46.543 -36.919  -5.880  1.00 13.02           H  
ATOM   5598 1HG1 VAL A 376     -44.953 -35.160  -6.071  1.00 13.02           H  
ATOM   5599 2HG1 VAL A 376     -44.182 -36.626  -5.476  1.00 13.02           H  
ATOM   5600 3HG1 VAL A 376     -43.978 -36.153  -7.181  1.00 13.02           H  
ATOM   5601 1HG2 VAL A 376     -46.865 -35.315  -7.632  1.00 13.02           H  
ATOM   5602 2HG2 VAL A 376     -45.901 -36.308  -8.697  1.00 13.02           H  
ATOM   5603 3HG2 VAL A 376     -47.426 -36.924  -8.074  1.00 13.02           H  
ATOM   5604  N   ASP A 377     -45.240 -39.021  -4.770  1.00 13.69           N  
ATOM   5605  CA  ASP A 377     -44.450 -39.410  -3.620  1.00 13.69           C  
ATOM   5606  C   ASP A 377     -43.795 -40.775  -3.820  1.00 13.69           C  
ATOM   5607  O   ASP A 377     -42.647 -40.981  -3.426  1.00 13.69           O  
ATOM   5608  CB  ASP A 377     -45.310 -39.434  -2.377  1.00 13.69           C  
ATOM   5609  CG  ASP A 377     -45.749 -38.042  -1.872  1.00 13.69           C  
ATOM   5610  OD1 ASP A 377     -45.233 -37.060  -2.343  1.00 13.69           O  
ATOM   5611  OD2 ASP A 377     -46.577 -37.987  -0.988  1.00 13.69           O  
ATOM   5612  H   ASP A 377     -46.252 -38.889  -4.692  1.00 13.69           H  
ATOM   5613  HA  ASP A 377     -43.665 -38.668  -3.479  1.00 13.69           H  
ATOM   5614 1HB  ASP A 377     -46.206 -39.985  -2.639  1.00 13.69           H  
ATOM   5615 2HB  ASP A 377     -44.802 -39.974  -1.583  1.00 13.69           H  
ATOM   5616  N   ASP A 378     -44.511 -41.714  -4.446  1.00 14.27           N  
ATOM   5617  CA  ASP A 378     -43.943 -43.035  -4.677  1.00 14.27           C  
ATOM   5618  C   ASP A 378     -42.753 -42.973  -5.627  1.00 14.27           C  
ATOM   5619  O   ASP A 378     -41.787 -43.718  -5.460  1.00 14.27           O  
ATOM   5620  CB  ASP A 378     -44.985 -44.035  -5.204  1.00 14.27           C  
ATOM   5621  CG  ASP A 378     -46.001 -44.541  -4.133  1.00 14.27           C  
ATOM   5622  OD1 ASP A 378     -45.792 -44.298  -2.968  1.00 14.27           O  
ATOM   5623  OD2 ASP A 378     -46.940 -45.220  -4.501  1.00 14.27           O  
ATOM   5624  H   ASP A 378     -45.458 -41.512  -4.755  1.00 14.27           H  
ATOM   5625  HA  ASP A 378     -43.584 -43.416  -3.722  1.00 14.27           H  
ATOM   5626 1HB  ASP A 378     -45.552 -43.554  -6.009  1.00 14.27           H  
ATOM   5627 2HB  ASP A 378     -44.474 -44.892  -5.636  1.00 14.27           H  
ATOM   5628  N   TYR A 379     -42.792 -42.077  -6.619  1.00 14.73           N  
ATOM   5629  CA  TYR A 379     -41.658 -42.001  -7.529  1.00 14.73           C  
ATOM   5630  C   TYR A 379     -40.530 -41.195  -6.901  1.00 14.73           C  
ATOM   5631  O   TYR A 379     -39.364 -41.563  -6.993  1.00 14.73           O  
ATOM   5632  CB  TYR A 379     -42.030 -41.340  -8.857  1.00 14.73           C  
ATOM   5633  CG  TYR A 379     -43.034 -42.100  -9.686  1.00 14.73           C  
ATOM   5634  CD1 TYR A 379     -44.255 -41.520  -9.964  1.00 14.73           C  
ATOM   5635  CD2 TYR A 379     -42.756 -43.378 -10.137  1.00 14.73           C  
ATOM   5636  CE1 TYR A 379     -45.199 -42.199 -10.689  1.00 14.73           C  
ATOM   5637  CE2 TYR A 379     -43.705 -44.069 -10.876  1.00 14.73           C  
ATOM   5638  CZ  TYR A 379     -44.928 -43.478 -11.151  1.00 14.73           C  
ATOM   5639  OH  TYR A 379     -45.884 -44.158 -11.879  1.00 14.73           O  
ATOM   5640  H   TYR A 379     -43.618 -41.489  -6.754  1.00 14.73           H  
ATOM   5641  HA  TYR A 379     -41.291 -43.009  -7.719  1.00 14.73           H  
ATOM   5642 1HB  TYR A 379     -42.453 -40.349  -8.650  1.00 14.73           H  
ATOM   5643 2HB  TYR A 379     -41.134 -41.192  -9.455  1.00 14.73           H  
ATOM   5644  HD1 TYR A 379     -44.470 -40.512  -9.600  1.00 14.73           H  
ATOM   5645  HD2 TYR A 379     -41.797 -43.838  -9.908  1.00 14.73           H  
ATOM   5646  HE1 TYR A 379     -46.149 -41.733 -10.889  1.00 14.73           H  
ATOM   5647  HE2 TYR A 379     -43.491 -45.077 -11.233  1.00 14.73           H  
ATOM   5648  HH  TYR A 379     -45.551 -45.032 -12.103  1.00 14.73           H  
ATOM   5649  N   ALA A 380     -40.881 -40.102  -6.226  1.00 15.05           N  
ATOM   5650  CA  ALA A 380     -39.917 -39.210  -5.590  1.00 15.05           C  
ATOM   5651  C   ALA A 380     -39.121 -39.947  -4.517  1.00 15.05           C  
ATOM   5652  O   ALA A 380     -37.948 -39.665  -4.298  1.00 15.05           O  
ATOM   5653  CB  ALA A 380     -40.627 -38.001  -5.019  1.00 15.05           C  
ATOM   5654  H   ALA A 380     -41.862 -39.852  -6.162  1.00 15.05           H  
ATOM   5655  HA  ALA A 380     -39.218 -38.877  -6.353  1.00 15.05           H  
ATOM   5656 1HB  ALA A 380     -39.899 -37.339  -4.590  1.00 15.05           H  
ATOM   5657 2HB  ALA A 380     -41.162 -37.489  -5.807  1.00 15.05           H  
ATOM   5658 3HB  ALA A 380     -41.330 -38.324  -4.252  1.00 15.05           H  
ATOM   5659  N   ALA A 381     -39.760 -40.934  -3.886  1.00 15.26           N  
ATOM   5660  CA  ALA A 381     -39.174 -41.789  -2.861  1.00 15.26           C  
ATOM   5661  C   ALA A 381     -37.993 -42.620  -3.400  1.00 15.26           C  
ATOM   5662  O   ALA A 381     -37.231 -43.204  -2.607  1.00 15.26           O  
ATOM   5663  CB  ALA A 381     -40.232 -42.693  -2.289  1.00 15.26           C  
ATOM   5664  H   ALA A 381     -40.749 -41.080  -4.088  1.00 15.26           H  
ATOM   5665  HA  ALA A 381     -38.795 -41.148  -2.067  1.00 15.26           H  
ATOM   5666 1HB  ALA A 381     -39.793 -43.272  -1.522  1.00 15.26           H  
ATOM   5667 2HB  ALA A 381     -41.044 -42.098  -1.877  1.00 15.26           H  
ATOM   5668 3HB  ALA A 381     -40.619 -43.343  -3.076  1.00 15.26           H  
ATOM   5669  N   TYR A 382     -37.872 -42.730  -4.731  1.00 15.38           N  
ATOM   5670  CA  TYR A 382     -36.750 -43.417  -5.336  1.00 15.38           C  
ATOM   5671  C   TYR A 382     -36.646 -44.886  -4.817  1.00 15.38           C  
ATOM   5672  O   TYR A 382     -37.703 -45.496  -4.675  1.00 15.38           O  
ATOM   5673  CB  TYR A 382     -35.576 -42.433  -5.191  1.00 15.38           C  
ATOM   5674  CG  TYR A 382     -35.582 -41.317  -6.149  1.00 15.38           C  
ATOM   5675  CD1 TYR A 382     -36.363 -41.329  -7.274  1.00 15.38           C  
ATOM   5676  CD2 TYR A 382     -34.729 -40.312  -5.934  1.00 15.38           C  
ATOM   5677  CE1 TYR A 382     -36.280 -40.288  -8.174  1.00 15.38           C  
ATOM   5678  CE2 TYR A 382     -34.630 -39.281  -6.786  1.00 15.38           C  
ATOM   5679  CZ  TYR A 382     -35.400 -39.253  -7.925  1.00 15.38           C  
ATOM   5680  OH  TYR A 382     -35.285 -38.205  -8.824  1.00 15.38           O  
ATOM   5681  H   TYR A 382     -38.534 -42.266  -5.352  1.00 15.38           H  
ATOM   5682  HA  TYR A 382     -36.947 -43.488  -6.405  1.00 15.38           H  
ATOM   5683 1HB  TYR A 382     -35.645 -41.989  -4.228  1.00 15.38           H  
ATOM   5684 2HB  TYR A 382     -34.686 -42.800  -5.228  1.00 15.38           H  
ATOM   5685  HD1 TYR A 382     -37.039 -42.158  -7.460  1.00 15.38           H  
ATOM   5686  HD2 TYR A 382     -34.101 -40.347  -5.063  1.00 15.38           H  
ATOM   5687  HE1 TYR A 382     -36.893 -40.289  -9.074  1.00 15.38           H  
ATOM   5688  HE2 TYR A 382     -33.920 -38.497  -6.568  1.00 15.38           H  
ATOM   5689  HH  TYR A 382     -34.766 -37.486  -8.416  1.00 15.38           H  
ATOM   5690  N   SER A 383     -35.480 -45.550  -4.562  1.00 15.49           N  
ATOM   5691  CA  SER A 383     -34.032 -45.214  -4.555  1.00 15.49           C  
ATOM   5692  C   SER A 383     -33.548 -44.233  -3.442  1.00 15.49           C  
ATOM   5693  O   SER A 383     -32.360 -43.930  -3.348  1.00 15.49           O  
ATOM   5694  CB  SER A 383     -33.500 -44.939  -5.976  1.00 15.49           C  
ATOM   5695  OG  SER A 383     -33.550 -46.087  -6.731  1.00 15.49           O  
ATOM   5696  H   SER A 383     -35.647 -46.514  -4.311  1.00 15.49           H  
ATOM   5697  HA  SER A 383     -33.517 -46.143  -4.319  1.00 15.49           H  
ATOM   5698 1HB  SER A 383     -34.052 -44.219  -6.513  1.00 15.49           H  
ATOM   5699 2HB  SER A 383     -32.477 -44.595  -5.922  1.00 15.49           H  
ATOM   5700  HG  SER A 383     -32.701 -46.535  -6.509  1.00 15.49           H  
ATOM   5701  N   PHE A 384     -34.467 -43.826  -2.542  1.00 15.60           N  
ATOM   5702  CA  PHE A 384     -34.085 -43.230  -1.259  1.00 15.60           C  
ATOM   5703  C   PHE A 384     -34.492 -44.280  -0.243  1.00 15.60           C  
ATOM   5704  O   PHE A 384     -33.890 -44.447   0.813  1.00 15.60           O  
ATOM   5705  CB  PHE A 384     -34.759 -41.906  -0.893  1.00 15.60           C  
ATOM   5706  CG  PHE A 384     -34.446 -40.693  -1.709  1.00 15.60           C  
ATOM   5707  CD1 PHE A 384     -35.429 -40.023  -2.392  1.00 15.60           C  
ATOM   5708  CD2 PHE A 384     -33.147 -40.195  -1.763  1.00 15.60           C  
ATOM   5709  CE1 PHE A 384     -35.136 -38.884  -3.096  1.00 15.60           C  
ATOM   5710  CE2 PHE A 384     -32.857 -39.052  -2.478  1.00 15.60           C  
ATOM   5711  CZ  PHE A 384     -33.858 -38.393  -3.140  1.00 15.60           C  
ATOM   5712  H   PHE A 384     -35.459 -43.980  -2.704  1.00 15.60           H  
ATOM   5713  HA  PHE A 384     -33.005 -43.099  -1.215  1.00 15.60           H  
ATOM   5714 1HB  PHE A 384     -35.832 -42.049  -0.923  1.00 15.60           H  
ATOM   5715 2HB  PHE A 384     -34.517 -41.669   0.135  1.00 15.60           H  
ATOM   5716  HD1 PHE A 384     -36.447 -40.394  -2.361  1.00 15.60           H  
ATOM   5717  HD2 PHE A 384     -32.355 -40.712  -1.224  1.00 15.60           H  
ATOM   5718  HE1 PHE A 384     -35.913 -38.380  -3.629  1.00 15.60           H  
ATOM   5719  HE2 PHE A 384     -31.843 -38.674  -2.509  1.00 15.60           H  
ATOM   5720  HZ  PHE A 384     -33.650 -37.496  -3.700  1.00 15.60           H  
ATOM   5721  N   LEU A 385     -35.473 -45.075  -0.656  1.00 15.74           N  
ATOM   5722  CA  LEU A 385     -36.006 -46.183   0.146  1.00 15.74           C  
ATOM   5723  C   LEU A 385     -35.295 -47.495  -0.193  1.00 15.74           C  
ATOM   5724  O   LEU A 385     -35.701 -48.573   0.239  1.00 15.74           O  
ATOM   5725  CB  LEU A 385     -37.510 -46.355  -0.075  1.00 15.74           C  
ATOM   5726  CG  LEU A 385     -38.379 -45.174   0.346  1.00 15.74           C  
ATOM   5727  CD1 LEU A 385     -39.819 -45.484   0.030  1.00 15.74           C  
ATOM   5728  CD2 LEU A 385     -38.208 -44.913   1.820  1.00 15.74           C  
ATOM   5729  H   LEU A 385     -35.921 -44.815  -1.538  1.00 15.74           H  
ATOM   5730  HA  LEU A 385     -35.833 -45.959   1.197  1.00 15.74           H  
ATOM   5731 1HB  LEU A 385     -37.680 -46.519  -1.143  1.00 15.74           H  
ATOM   5732 2HB  LEU A 385     -37.851 -47.244   0.464  1.00 15.74           H  
ATOM   5733  HG  LEU A 385     -38.082 -44.289  -0.218  1.00 15.74           H  
ATOM   5734 1HD1 LEU A 385     -40.442 -44.644   0.318  1.00 15.74           H  
ATOM   5735 2HD1 LEU A 385     -39.922 -45.668  -1.039  1.00 15.74           H  
ATOM   5736 3HD1 LEU A 385     -40.128 -46.371   0.590  1.00 15.74           H  
ATOM   5737 1HD2 LEU A 385     -38.836 -44.066   2.113  1.00 15.74           H  
ATOM   5738 2HD2 LEU A 385     -38.512 -45.798   2.381  1.00 15.74           H  
ATOM   5739 3HD2 LEU A 385     -37.162 -44.687   2.026  1.00 15.74           H  
ATOM   5740  N   SER A 386     -34.241 -47.383  -0.993  1.00 15.89           N  
ATOM   5741  CA  SER A 386     -33.442 -48.504  -1.468  1.00 15.89           C  
ATOM   5742  C   SER A 386     -32.027 -48.080  -1.806  1.00 15.89           C  
ATOM   5743  O   SER A 386     -31.783 -46.938  -2.173  1.00 15.89           O  
ATOM   5744  CB  SER A 386     -34.035 -49.128  -2.712  1.00 15.89           C  
ATOM   5745  OG  SER A 386     -33.228 -50.201  -3.145  1.00 15.89           O  
ATOM   5746  H   SER A 386     -33.975 -46.451  -1.275  1.00 15.89           H  
ATOM   5747  HA  SER A 386     -33.397 -49.255  -0.677  1.00 15.89           H  
ATOM   5748 1HB  SER A 386     -35.024 -49.476  -2.506  1.00 15.89           H  
ATOM   5749 2HB  SER A 386     -34.106 -48.381  -3.500  1.00 15.89           H  
ATOM   5750  HG  SER A 386     -33.330 -50.888  -2.468  1.00 15.89           H  
ATOM   5751  N   SER A 387     -31.097 -49.029  -1.720  1.00 16.01           N  
ATOM   5752  CA  SER A 387     -29.716 -48.816  -2.152  1.00 16.01           C  
ATOM   5753  C   SER A 387     -29.599 -48.735  -3.685  1.00 16.01           C  
ATOM   5754  O   SER A 387     -28.558 -48.346  -4.217  1.00 16.01           O  
ATOM   5755  CB  SER A 387     -28.833 -49.929  -1.632  1.00 16.01           C  
ATOM   5756  OG  SER A 387     -29.159 -51.151  -2.231  1.00 16.01           O  
ATOM   5757  H   SER A 387     -31.363 -49.939  -1.376  1.00 16.01           H  
ATOM   5758  HA  SER A 387     -29.369 -47.869  -1.738  1.00 16.01           H  
ATOM   5759 1HB  SER A 387     -27.792 -49.686  -1.838  1.00 16.01           H  
ATOM   5760 2HB  SER A 387     -28.944 -50.012  -0.556  1.00 16.01           H  
ATOM   5761  HG  SER A 387     -29.132 -50.993  -3.180  1.00 16.01           H  
ATOM   5762  N   THR A 388     -30.670 -49.117  -4.385  1.00 16.09           N  
ATOM   5763  CA  THR A 388     -30.726 -49.088  -5.839  1.00 16.09           C  
ATOM   5764  C   THR A 388     -30.420 -47.656  -6.315  1.00 16.09           C  
ATOM   5765  O   THR A 388     -31.094 -46.738  -5.863  1.00 16.09           O  
ATOM   5766  CB  THR A 388     -32.143 -49.465  -6.305  1.00 16.09           C  
ATOM   5767  OG1 THR A 388     -32.484 -50.733  -5.761  1.00 16.09           O  
ATOM   5768  CG2 THR A 388     -32.230 -49.522  -7.821  1.00 16.09           C  
ATOM   5769  H   THR A 388     -31.493 -49.447  -3.883  1.00 16.09           H  
ATOM   5770  HA  THR A 388     -30.029 -49.815  -6.225  1.00 16.09           H  
ATOM   5771  HB  THR A 388     -32.854 -48.724  -5.941  1.00 16.09           H  
ATOM   5772  HG1 THR A 388     -32.791 -50.600  -4.846  1.00 16.09           H  
ATOM   5773 1HG2 THR A 388     -33.248 -49.792  -8.113  1.00 16.09           H  
ATOM   5774 2HG2 THR A 388     -31.980 -48.543  -8.240  1.00 16.09           H  
ATOM   5775 3HG2 THR A 388     -31.536 -50.266  -8.200  1.00 16.09           H  
ATOM   5776  N   PRO A 389     -29.471 -47.430  -7.244  1.00 16.13           N  
ATOM   5777  CA  PRO A 389     -29.077 -46.120  -7.751  1.00 16.13           C  
ATOM   5778  C   PRO A 389     -30.235 -45.299  -8.307  1.00 16.13           C  
ATOM   5779  O   PRO A 389     -31.142 -45.833  -8.945  1.00 16.13           O  
ATOM   5780  CB  PRO A 389     -28.111 -46.490  -8.886  1.00 16.13           C  
ATOM   5781  CG  PRO A 389     -27.529 -47.818  -8.473  1.00 16.13           C  
ATOM   5782  CD  PRO A 389     -28.658 -48.547  -7.784  1.00 16.13           C  
ATOM   5783  HA  PRO A 389     -28.560 -45.568  -6.957  1.00 16.13           H  
ATOM   5784 1HB  PRO A 389     -28.657 -46.535  -9.839  1.00 16.13           H  
ATOM   5785 2HB  PRO A 389     -27.349 -45.703  -8.995  1.00 16.13           H  
ATOM   5786 1HG  PRO A 389     -27.160 -48.357  -9.359  1.00 16.13           H  
ATOM   5787 2HG  PRO A 389     -26.661 -47.665  -7.813  1.00 16.13           H  
ATOM   5788 1HD  PRO A 389     -29.233 -49.164  -8.486  1.00 16.13           H  
ATOM   5789 2HD  PRO A 389     -28.191 -49.129  -6.973  1.00 16.13           H  
ATOM   5790  N   ILE A 390     -30.167 -43.988  -8.071  1.00 16.15           N  
ATOM   5791  CA  ILE A 390     -31.165 -43.026  -8.535  1.00 16.15           C  
ATOM   5792  C   ILE A 390     -31.031 -42.749 -10.029  1.00 16.15           C  
ATOM   5793  O   ILE A 390     -29.930 -42.513 -10.527  1.00 16.15           O  
ATOM   5794  CB  ILE A 390     -31.058 -41.693  -7.751  1.00 16.15           C  
ATOM   5795  CG1 ILE A 390     -31.416 -41.927  -6.266  1.00 16.15           C  
ATOM   5796  CG2 ILE A 390     -31.967 -40.648  -8.370  1.00 16.15           C  
ATOM   5797  CD1 ILE A 390     -31.124 -40.758  -5.345  1.00 16.15           C  
ATOM   5798  H   ILE A 390     -29.390 -43.640  -7.531  1.00 16.15           H  
ATOM   5799  HA  ILE A 390     -32.154 -43.443  -8.359  1.00 16.15           H  
ATOM   5800  HB  ILE A 390     -30.032 -41.335  -7.782  1.00 16.15           H  
ATOM   5801 1HG1 ILE A 390     -32.471 -42.146  -6.200  1.00 16.15           H  
ATOM   5802 2HG1 ILE A 390     -30.859 -42.791  -5.901  1.00 16.15           H  
ATOM   5803 1HG2 ILE A 390     -31.881 -39.716  -7.814  1.00 16.15           H  
ATOM   5804 2HG2 ILE A 390     -31.682 -40.472  -9.402  1.00 16.15           H  
ATOM   5805 3HG2 ILE A 390     -32.992 -41.003  -8.338  1.00 16.15           H  
ATOM   5806 1HD1 ILE A 390     -31.417 -41.029  -4.328  1.00 16.15           H  
ATOM   5807 2HD1 ILE A 390     -30.059 -40.530  -5.369  1.00 16.15           H  
ATOM   5808 3HD1 ILE A 390     -31.689 -39.886  -5.666  1.00 16.15           H  
ATOM   5809  N   GLY A 391     -32.158 -42.772 -10.739  1.00 16.14           N  
ATOM   5810  CA  GLY A 391     -32.164 -42.510 -12.172  1.00 16.14           C  
ATOM   5811  C   GLY A 391     -33.584 -42.391 -12.720  1.00 16.14           C  
ATOM   5812  O   GLY A 391     -34.555 -42.405 -11.966  1.00 16.14           O  
ATOM   5813  H   GLY A 391     -33.027 -42.986 -10.271  1.00 16.14           H  
ATOM   5814 1HA  GLY A 391     -31.614 -41.591 -12.373  1.00 16.14           H  
ATOM   5815 2HA  GLY A 391     -31.639 -43.315 -12.685  1.00 16.14           H  
ATOM   5816  N   ALA A 392     -33.694 -42.276 -14.045  1.00 16.12           N  
ATOM   5817  CA  ALA A 392     -34.978 -42.085 -14.733  1.00 16.12           C  
ATOM   5818  C   ALA A 392     -35.992 -43.208 -14.501  1.00 16.12           C  
ATOM   5819  O   ALA A 392     -37.198 -42.957 -14.464  1.00 16.12           O  
ATOM   5820  CB  ALA A 392     -34.739 -41.959 -16.224  1.00 16.12           C  
ATOM   5821  H   ALA A 392     -32.850 -42.291 -14.599  1.00 16.12           H  
ATOM   5822  HA  ALA A 392     -35.417 -41.158 -14.362  1.00 16.12           H  
ATOM   5823 1HB  ALA A 392     -35.689 -41.774 -16.726  1.00 16.12           H  
ATOM   5824 2HB  ALA A 392     -34.057 -41.134 -16.420  1.00 16.12           H  
ATOM   5825 3HB  ALA A 392     -34.308 -42.886 -16.599  1.00 16.12           H  
ATOM   5826  N   THR A 393     -35.515 -44.443 -14.384  1.00 16.10           N  
ATOM   5827  CA  THR A 393     -36.418 -45.567 -14.200  1.00 16.10           C  
ATOM   5828  C   THR A 393     -36.501 -45.983 -12.728  1.00 16.10           C  
ATOM   5829  O   THR A 393     -35.501 -46.443 -12.169  1.00 16.10           O  
ATOM   5830  CB  THR A 393     -35.968 -46.782 -15.028  1.00 16.10           C  
ATOM   5831  OG1 THR A 393     -35.989 -46.449 -16.424  1.00 16.10           O  
ATOM   5832  CG2 THR A 393     -36.883 -47.974 -14.761  1.00 16.10           C  
ATOM   5833  H   THR A 393     -34.519 -44.593 -14.415  1.00 16.10           H  
ATOM   5834  HA  THR A 393     -37.384 -45.265 -14.579  1.00 16.10           H  
ATOM   5835  HB  THR A 393     -34.950 -47.050 -14.746  1.00 16.10           H  
ATOM   5836  HG1 THR A 393     -36.873 -46.160 -16.669  1.00 16.10           H  
ATOM   5837 1HG2 THR A 393     -36.547 -48.829 -15.347  1.00 16.10           H  
ATOM   5838 2HG2 THR A 393     -36.853 -48.227 -13.704  1.00 16.10           H  
ATOM   5839 3HG2 THR A 393     -37.901 -47.723 -15.042  1.00 16.10           H  
ATOM   5840  N   PRO A 394     -37.685 -45.939 -12.084  1.00 16.09           N  
ATOM   5841  CA  PRO A 394     -37.896 -46.257 -10.681  1.00 16.09           C  
ATOM   5842  C   PRO A 394     -37.910 -47.764 -10.472  1.00 16.09           C  
ATOM   5843  O   PRO A 394     -38.935 -48.351 -10.125  1.00 16.09           O  
ATOM   5844  CB  PRO A 394     -39.262 -45.622 -10.407  1.00 16.09           C  
ATOM   5845  CG  PRO A 394     -39.993 -45.743 -11.725  1.00 16.09           C  
ATOM   5846  CD  PRO A 394     -38.922 -45.529 -12.787  1.00 16.09           C  
ATOM   5847  HA  PRO A 394     -37.104 -45.788 -10.078  1.00 16.09           H  
ATOM   5848 1HB  PRO A 394     -39.764 -46.152  -9.583  1.00 16.09           H  
ATOM   5849 2HB  PRO A 394     -39.132 -44.577 -10.084  1.00 16.09           H  
ATOM   5850 1HG  PRO A 394     -40.470 -46.730 -11.802  1.00 16.09           H  
ATOM   5851 2HG  PRO A 394     -40.794 -44.997 -11.792  1.00 16.09           H  
ATOM   5852 1HD  PRO A 394     -39.142 -46.185 -13.637  1.00 16.09           H  
ATOM   5853 2HD  PRO A 394     -38.875 -44.461 -13.069  1.00 16.09           H  
ATOM   5854  N   SER A 395     -36.771 -48.385 -10.737  1.00 16.09           N  
ATOM   5855  CA  SER A 395     -36.644 -49.825 -10.642  1.00 16.09           C  
ATOM   5856  C   SER A 395     -36.685 -50.282  -9.192  1.00 16.09           C  
ATOM   5857  O   SER A 395     -36.421 -49.502  -8.279  1.00 16.09           O  
ATOM   5858  CB  SER A 395     -35.363 -50.259 -11.328  1.00 16.09           C  
ATOM   5859  OG  SER A 395     -34.235 -49.778 -10.655  1.00 16.09           O  
ATOM   5860  H   SER A 395     -35.974 -47.820 -11.025  1.00 16.09           H  
ATOM   5861  HA  SER A 395     -37.485 -50.278 -11.167  1.00 16.09           H  
ATOM   5862 1HB  SER A 395     -35.326 -51.344 -11.372  1.00 16.09           H  
ATOM   5863 2HB  SER A 395     -35.360 -49.888 -12.353  1.00 16.09           H  
ATOM   5864  HG  SER A 395     -34.254 -48.815 -10.753  1.00 16.09           H  
ATOM   5865  N   LYS A 396     -37.014 -51.560  -8.981  1.00 16.08           N  
ATOM   5866  CA  LYS A 396     -37.086 -52.140  -7.635  1.00 16.08           C  
ATOM   5867  C   LYS A 396     -37.997 -51.308  -6.718  1.00 16.08           C  
ATOM   5868  O   LYS A 396     -37.741 -51.144  -5.519  1.00 16.08           O  
ATOM   5869  CB  LYS A 396     -35.679 -52.318  -7.061  1.00 16.08           C  
ATOM   5870  CG  LYS A 396     -34.827 -53.297  -7.899  1.00 16.08           C  
ATOM   5871  CD  LYS A 396     -33.448 -53.542  -7.303  1.00 16.08           C  
ATOM   5872  CE  LYS A 396     -32.639 -54.516  -8.152  1.00 16.08           C  
ATOM   5873  NZ  LYS A 396     -31.274 -54.739  -7.594  1.00 16.08           N  
ATOM   5874  H   LYS A 396     -37.216 -52.145  -9.778  1.00 16.08           H  
ATOM   5875  HA  LYS A 396     -37.531 -53.132  -7.716  1.00 16.08           H  
ATOM   5876 1HB  LYS A 396     -35.158 -51.358  -7.024  1.00 16.08           H  
ATOM   5877 2HB  LYS A 396     -35.742 -52.696  -6.041  1.00 16.08           H  
ATOM   5878 1HG  LYS A 396     -35.350 -54.247  -7.983  1.00 16.08           H  
ATOM   5879 2HG  LYS A 396     -34.698 -52.883  -8.898  1.00 16.08           H  
ATOM   5880 1HD  LYS A 396     -32.909 -52.606  -7.276  1.00 16.08           H  
ATOM   5881 2HD  LYS A 396     -33.537 -53.923  -6.287  1.00 16.08           H  
ATOM   5882 1HE  LYS A 396     -33.162 -55.469  -8.198  1.00 16.08           H  
ATOM   5883 2HE  LYS A 396     -32.547 -54.113  -9.160  1.00 16.08           H  
ATOM   5884 1HZ  LYS A 396     -30.769 -55.386  -8.183  1.00 16.08           H  
ATOM   5885 2HZ  LYS A 396     -30.779 -53.859  -7.558  1.00 16.08           H  
ATOM   5886 3HZ  LYS A 396     -31.349 -55.120  -6.663  1.00 16.08           H  
ATOM   5887  N   SER A 397     -39.132 -50.886  -7.290  1.00 16.04           N  
ATOM   5888  CA  SER A 397     -40.143 -50.059  -6.640  1.00 16.04           C  
ATOM   5889  C   SER A 397     -40.782 -50.711  -5.429  1.00 16.04           C  
ATOM   5890  O   SER A 397     -41.327 -50.016  -4.578  1.00 16.04           O  
ATOM   5891  CB  SER A 397     -41.219 -49.686  -7.642  1.00 16.04           C  
ATOM   5892  OG  SER A 397     -41.953 -50.814  -8.048  1.00 16.04           O  
ATOM   5893  H   SER A 397     -39.262 -51.098  -8.268  1.00 16.04           H  
ATOM   5894  HA  SER A 397     -39.654 -49.139  -6.309  1.00 16.04           H  
ATOM   5895 1HB  SER A 397     -41.889 -48.951  -7.202  1.00 16.04           H  
ATOM   5896 2HB  SER A 397     -40.751 -49.224  -8.509  1.00 16.04           H  
ATOM   5897  HG  SER A 397     -42.456 -50.536  -8.817  1.00 16.04           H  
ATOM   5898  N   ALA A 398     -40.637 -52.038  -5.310  1.00 15.96           N  
ATOM   5899  CA  ALA A 398     -41.166 -52.857  -4.216  1.00 15.96           C  
ATOM   5900  C   ALA A 398     -40.652 -52.360  -2.869  1.00 15.96           C  
ATOM   5901  O   ALA A 398     -41.282 -52.568  -1.825  1.00 15.96           O  
ATOM   5902  CB  ALA A 398     -40.766 -54.303  -4.411  1.00 15.96           C  
ATOM   5903  H   ALA A 398     -40.152 -52.506  -6.057  1.00 15.96           H  
ATOM   5904  HA  ALA A 398     -42.253 -52.779  -4.226  1.00 15.96           H  
ATOM   5905 1HB  ALA A 398     -41.181 -54.904  -3.604  1.00 15.96           H  
ATOM   5906 2HB  ALA A 398     -41.148 -54.658  -5.366  1.00 15.96           H  
ATOM   5907 3HB  ALA A 398     -39.678 -54.380  -4.402  1.00 15.96           H  
ATOM   5908  N   ALA A 399     -39.508 -51.670  -2.908  1.00 15.85           N  
ATOM   5909  CA  ALA A 399     -38.853 -51.099  -1.749  1.00 15.85           C  
ATOM   5910  C   ALA A 399     -39.761 -50.112  -1.017  1.00 15.85           C  
ATOM   5911  O   ALA A 399     -39.561 -49.849   0.177  1.00 15.85           O  
ATOM   5912  CB  ALA A 399     -37.589 -50.398  -2.181  1.00 15.85           C  
ATOM   5913  H   ALA A 399     -39.052 -51.529  -3.812  1.00 15.85           H  
ATOM   5914  HA  ALA A 399     -38.603 -51.907  -1.063  1.00 15.85           H  
ATOM   5915 1HB  ALA A 399     -37.093 -49.994  -1.307  1.00 15.85           H  
ATOM   5916 2HB  ALA A 399     -36.934 -51.110  -2.684  1.00 15.85           H  
ATOM   5917 3HB  ALA A 399     -37.837 -49.588  -2.870  1.00 15.85           H  
ATOM   5918  N   TYR A 400     -40.792 -49.591  -1.712  1.00 15.70           N  
ATOM   5919  CA  TYR A 400     -41.713 -48.617  -1.144  1.00 15.70           C  
ATOM   5920  C   TYR A 400     -42.194 -49.008   0.245  1.00 15.70           C  
ATOM   5921  O   TYR A 400     -42.410 -48.124   1.058  1.00 15.70           O  
ATOM   5922  CB  TYR A 400     -42.948 -48.427  -2.043  1.00 15.70           C  
ATOM   5923  CG  TYR A 400     -43.985 -49.567  -1.957  1.00 15.70           C  
ATOM   5924  CD1 TYR A 400     -45.017 -49.468  -1.071  1.00 15.70           C  
ATOM   5925  CD2 TYR A 400     -43.894 -50.682  -2.757  1.00 15.70           C  
ATOM   5926  CE1 TYR A 400     -45.953 -50.485  -0.971  1.00 15.70           C  
ATOM   5927  CE2 TYR A 400     -44.812 -51.697  -2.666  1.00 15.70           C  
ATOM   5928  CZ  TYR A 400     -45.839 -51.607  -1.771  1.00 15.70           C  
ATOM   5929  OH  TYR A 400     -46.758 -52.635  -1.670  1.00 15.70           O  
ATOM   5930  H   TYR A 400     -40.928 -49.865  -2.686  1.00 15.70           H  
ATOM   5931  HA  TYR A 400     -41.196 -47.669  -1.065  1.00 15.70           H  
ATOM   5932 1HB  TYR A 400     -43.448 -47.494  -1.774  1.00 15.70           H  
ATOM   5933 2HB  TYR A 400     -42.629 -48.338  -3.078  1.00 15.70           H  
ATOM   5934  HD1 TYR A 400     -45.081 -48.590  -0.442  1.00 15.70           H  
ATOM   5935  HD2 TYR A 400     -43.106 -50.770  -3.449  1.00 15.70           H  
ATOM   5936  HE1 TYR A 400     -46.768 -50.412  -0.263  1.00 15.70           H  
ATOM   5937  HE2 TYR A 400     -44.717 -52.574  -3.303  1.00 15.70           H  
ATOM   5938  HH  TYR A 400     -47.147 -52.641  -0.760  1.00 15.70           H  
ATOM   5939  N   THR A 401     -42.336 -50.317   0.518  1.00 15.50           N  
ATOM   5940  CA  THR A 401     -42.803 -50.829   1.805  1.00 15.50           C  
ATOM   5941  C   THR A 401     -44.225 -50.351   2.170  1.00 15.50           C  
ATOM   5942  O   THR A 401     -44.521 -49.156   2.199  1.00 15.50           O  
ATOM   5943  CB  THR A 401     -41.784 -50.433   2.902  1.00 15.50           C  
ATOM   5944  OG1 THR A 401     -40.482 -50.970   2.560  1.00 15.50           O  
ATOM   5945  CG2 THR A 401     -42.219 -50.972   4.250  1.00 15.50           C  
ATOM   5946  H   THR A 401     -42.087 -50.986  -0.216  1.00 15.50           H  
ATOM   5947  HA  THR A 401     -42.825 -51.917   1.740  1.00 15.50           H  
ATOM   5948  HB  THR A 401     -41.710 -49.355   2.981  1.00 15.50           H  
ATOM   5949  HG1 THR A 401     -40.141 -50.537   1.722  1.00 15.50           H  
ATOM   5950 1HG2 THR A 401     -41.489 -50.688   5.006  1.00 15.50           H  
ATOM   5951 2HG2 THR A 401     -43.171 -50.557   4.506  1.00 15.50           H  
ATOM   5952 3HG2 THR A 401     -42.293 -52.057   4.205  1.00 15.50           H  
ATOM   5953  N   ASP A 402     -45.108 -51.286   2.531  1.00 15.24           N  
ATOM   5954  CA  ASP A 402     -46.501 -50.925   2.837  1.00 15.24           C  
ATOM   5955  C   ASP A 402     -46.640 -49.869   3.934  1.00 15.24           C  
ATOM   5956  O   ASP A 402     -47.530 -49.019   3.880  1.00 15.24           O  
ATOM   5957  CB  ASP A 402     -47.298 -52.169   3.221  1.00 15.24           C  
ATOM   5958  CG  ASP A 402     -47.590 -53.054   2.018  1.00 15.24           C  
ATOM   5959  OD1 ASP A 402     -47.424 -52.576   0.915  1.00 15.24           O  
ATOM   5960  OD2 ASP A 402     -47.963 -54.183   2.200  1.00 15.24           O  
ATOM   5961  H   ASP A 402     -44.828 -52.257   2.541  1.00 15.24           H  
ATOM   5962  HA  ASP A 402     -46.946 -50.519   1.935  1.00 15.24           H  
ATOM   5963 1HB  ASP A 402     -46.745 -52.745   3.963  1.00 15.24           H  
ATOM   5964 2HB  ASP A 402     -48.243 -51.868   3.678  1.00 15.24           H  
ATOM   5965  N   SER A 403     -45.757 -49.889   4.921  1.00 14.94           N  
ATOM   5966  CA  SER A 403     -45.845 -48.895   5.977  1.00 14.94           C  
ATOM   5967  C   SER A 403     -45.647 -47.475   5.428  1.00 14.94           C  
ATOM   5968  O   SER A 403     -46.320 -46.538   5.873  1.00 14.94           O  
ATOM   5969  CB  SER A 403     -44.814 -49.172   7.050  1.00 14.94           C  
ATOM   5970  OG  SER A 403     -45.088 -50.377   7.716  1.00 14.94           O  
ATOM   5971  H   SER A 403     -45.035 -50.592   4.936  1.00 14.94           H  
ATOM   5972  HA  SER A 403     -46.840 -48.952   6.421  1.00 14.94           H  
ATOM   5973 1HB  SER A 403     -43.826 -49.219   6.598  1.00 14.94           H  
ATOM   5974 2HB  SER A 403     -44.808 -48.350   7.763  1.00 14.94           H  
ATOM   5975  HG  SER A 403     -44.428 -50.452   8.412  1.00 14.94           H  
ATOM   5976  N   GLU A 404     -44.712 -47.306   4.478  1.00 14.61           N  
ATOM   5977  CA  GLU A 404     -44.433 -45.972   3.961  1.00 14.61           C  
ATOM   5978  C   GLU A 404     -45.592 -45.610   3.063  1.00 14.61           C  
ATOM   5979  O   GLU A 404     -46.027 -44.462   3.039  1.00 14.61           O  
ATOM   5980  CB  GLU A 404     -43.127 -45.899   3.183  1.00 14.61           C  
ATOM   5981  CG  GLU A 404     -42.625 -44.485   2.870  1.00 14.61           C  
ATOM   5982  CD  GLU A 404     -42.188 -43.713   4.096  1.00 14.61           C  
ATOM   5983  OE1 GLU A 404     -41.982 -44.323   5.118  1.00 14.61           O  
ATOM   5984  OE2 GLU A 404     -42.033 -42.517   4.003  1.00 14.61           O  
ATOM   5985  H   GLU A 404     -44.237 -48.105   4.068  1.00 14.61           H  
ATOM   5986  HA  GLU A 404     -44.398 -45.263   4.787  1.00 14.61           H  
ATOM   5987 1HB  GLU A 404     -42.347 -46.470   3.683  1.00 14.61           H  
ATOM   5988 2HB  GLU A 404     -43.302 -46.343   2.229  1.00 14.61           H  
ATOM   5989 1HG  GLU A 404     -41.796 -44.550   2.181  1.00 14.61           H  
ATOM   5990 2HG  GLU A 404     -43.426 -43.947   2.384  1.00 14.61           H  
ATOM   5991  N   PHE A 405     -46.103 -46.601   2.318  1.00 14.25           N  
ATOM   5992  CA  PHE A 405     -47.230 -46.356   1.430  1.00 14.25           C  
ATOM   5993  C   PHE A 405     -48.379 -45.746   2.171  1.00 14.25           C  
ATOM   5994  O   PHE A 405     -48.963 -44.782   1.697  1.00 14.25           O  
ATOM   5995  CB  PHE A 405     -47.760 -47.600   0.748  1.00 14.25           C  
ATOM   5996  CG  PHE A 405     -49.040 -47.323   0.021  1.00 14.25           C  
ATOM   5997  CD1 PHE A 405     -49.054 -46.690  -1.215  1.00 14.25           C  
ATOM   5998  CD2 PHE A 405     -50.251 -47.692   0.594  1.00 14.25           C  
ATOM   5999  CE1 PHE A 405     -50.256 -46.434  -1.853  1.00 14.25           C  
ATOM   6000  CE2 PHE A 405     -51.444 -47.436  -0.039  1.00 14.25           C  
ATOM   6001  CZ  PHE A 405     -51.449 -46.804  -1.266  1.00 14.25           C  
ATOM   6002  H   PHE A 405     -45.683 -47.532   2.367  1.00 14.25           H  
ATOM   6003  HA  PHE A 405     -46.906 -45.661   0.654  1.00 14.25           H  
ATOM   6004 1HB  PHE A 405     -47.057 -47.951   0.043  1.00 14.25           H  
ATOM   6005 2HB  PHE A 405     -47.938 -48.380   1.472  1.00 14.25           H  
ATOM   6006  HD1 PHE A 405     -48.107 -46.388  -1.685  1.00 14.25           H  
ATOM   6007  HD2 PHE A 405     -50.246 -48.190   1.564  1.00 14.25           H  
ATOM   6008  HE1 PHE A 405     -50.253 -45.942  -2.820  1.00 14.25           H  
ATOM   6009  HE2 PHE A 405     -52.382 -47.731   0.428  1.00 14.25           H  
ATOM   6010  HZ  PHE A 405     -52.395 -46.599  -1.769  1.00 14.25           H  
ATOM   6011  N   LEU A 406     -48.746 -46.324   3.306  1.00 13.86           N  
ATOM   6012  CA  LEU A 406     -49.877 -45.800   4.044  1.00 13.86           C  
ATOM   6013  C   LEU A 406     -49.621 -44.364   4.499  1.00 13.86           C  
ATOM   6014  O   LEU A 406     -50.513 -43.518   4.420  1.00 13.86           O  
ATOM   6015  CB  LEU A 406     -50.164 -46.716   5.221  1.00 13.86           C  
ATOM   6016  CG  LEU A 406     -50.697 -48.091   4.811  1.00 13.86           C  
ATOM   6017  CD1 LEU A 406     -50.784 -48.985   6.029  1.00 13.86           C  
ATOM   6018  CD2 LEU A 406     -52.047 -47.915   4.134  1.00 13.86           C  
ATOM   6019  H   LEU A 406     -48.239 -47.145   3.643  1.00 13.86           H  
ATOM   6020  HA  LEU A 406     -50.742 -45.805   3.385  1.00 13.86           H  
ATOM   6021 1HB  LEU A 406     -49.233 -46.869   5.775  1.00 13.86           H  
ATOM   6022 2HB  LEU A 406     -50.892 -46.240   5.876  1.00 13.86           H  
ATOM   6023  HG  LEU A 406     -50.005 -48.552   4.108  1.00 13.86           H  
ATOM   6024 1HD1 LEU A 406     -51.151 -49.968   5.732  1.00 13.86           H  
ATOM   6025 2HD1 LEU A 406     -49.790 -49.087   6.471  1.00 13.86           H  
ATOM   6026 3HD1 LEU A 406     -51.464 -48.547   6.756  1.00 13.86           H  
ATOM   6027 1HD2 LEU A 406     -52.430 -48.887   3.826  1.00 13.86           H  
ATOM   6028 2HD2 LEU A 406     -52.745 -47.453   4.832  1.00 13.86           H  
ATOM   6029 3HD2 LEU A 406     -51.931 -47.278   3.259  1.00 13.86           H  
ATOM   6030  N   VAL A 407     -48.385 -44.049   4.902  1.00 13.44           N  
ATOM   6031  CA  VAL A 407     -48.072 -42.671   5.280  1.00 13.44           C  
ATOM   6032  C   VAL A 407     -48.237 -41.752   4.064  1.00 13.44           C  
ATOM   6033  O   VAL A 407     -48.839 -40.669   4.152  1.00 13.44           O  
ATOM   6034  CB  VAL A 407     -46.634 -42.572   5.814  1.00 13.44           C  
ATOM   6035  CG1 VAL A 407     -46.241 -41.117   6.014  1.00 13.44           C  
ATOM   6036  CG2 VAL A 407     -46.541 -43.338   7.116  1.00 13.44           C  
ATOM   6037  H   VAL A 407     -47.665 -44.775   4.975  1.00 13.44           H  
ATOM   6038  HA  VAL A 407     -48.766 -42.357   6.059  1.00 13.44           H  
ATOM   6039  HB  VAL A 407     -45.947 -43.005   5.086  1.00 13.44           H  
ATOM   6040 1HG1 VAL A 407     -45.217 -41.068   6.383  1.00 13.44           H  
ATOM   6041 2HG1 VAL A 407     -46.309 -40.588   5.061  1.00 13.44           H  
ATOM   6042 3HG1 VAL A 407     -46.912 -40.653   6.735  1.00 13.44           H  
ATOM   6043 1HG2 VAL A 407     -45.520 -43.289   7.494  1.00 13.44           H  
ATOM   6044 2HG2 VAL A 407     -47.224 -42.904   7.843  1.00 13.44           H  
ATOM   6045 3HG2 VAL A 407     -46.812 -44.374   6.941  1.00 13.44           H  
ATOM   6046  N   ILE A 408     -47.725 -42.228   2.923  1.00 13.01           N  
ATOM   6047  CA  ILE A 408     -47.809 -41.546   1.639  1.00 13.01           C  
ATOM   6048  C   ILE A 408     -49.236 -41.390   1.154  1.00 13.01           C  
ATOM   6049  O   ILE A 408     -49.544 -40.412   0.510  1.00 13.01           O  
ATOM   6050  CB  ILE A 408     -47.005 -42.250   0.538  1.00 13.01           C  
ATOM   6051  CG1 ILE A 408     -45.494 -42.105   0.789  1.00 13.01           C  
ATOM   6052  CG2 ILE A 408     -47.410 -41.691  -0.766  1.00 13.01           C  
ATOM   6053  CD1 ILE A 408     -44.644 -42.993  -0.116  1.00 13.01           C  
ATOM   6054  H   ILE A 408     -47.240 -43.118   2.954  1.00 13.01           H  
ATOM   6055  HA  ILE A 408     -47.390 -40.553   1.756  1.00 13.01           H  
ATOM   6056  HB  ILE A 408     -47.221 -43.305   0.546  1.00 13.01           H  
ATOM   6057 1HG1 ILE A 408     -45.207 -41.069   0.628  1.00 13.01           H  
ATOM   6058 2HG1 ILE A 408     -45.283 -42.365   1.827  1.00 13.01           H  
ATOM   6059 1HG2 ILE A 408     -46.861 -42.189  -1.577  1.00 13.01           H  
ATOM   6060 2HG2 ILE A 408     -48.463 -41.843  -0.896  1.00 13.01           H  
ATOM   6061 3HG2 ILE A 408     -47.206 -40.635  -0.763  1.00 13.01           H  
ATOM   6062 1HD1 ILE A 408     -43.589 -42.845   0.111  1.00 13.01           H  
ATOM   6063 2HD1 ILE A 408     -44.906 -44.040   0.047  1.00 13.01           H  
ATOM   6064 3HD1 ILE A 408     -44.829 -42.734  -1.163  1.00 13.01           H  
ATOM   6065  N   MET A 409     -50.077 -42.389   1.347  1.00 12.57           N  
ATOM   6066  CA  MET A 409     -51.478 -42.325   0.960  1.00 12.57           C  
ATOM   6067  C   MET A 409     -52.236 -41.278   1.774  1.00 12.57           C  
ATOM   6068  O   MET A 409     -52.936 -40.414   1.228  1.00 12.57           O  
ATOM   6069  CB  MET A 409     -52.108 -43.691   1.158  1.00 12.57           C  
ATOM   6070  CG  MET A 409     -53.563 -43.791   0.819  1.00 12.57           C  
ATOM   6071  SD  MET A 409     -54.218 -45.395   1.272  1.00 12.57           S  
ATOM   6072  CE  MET A 409     -54.151 -45.230   3.052  1.00 12.57           C  
ATOM   6073  H   MET A 409     -49.741 -43.219   1.814  1.00 12.57           H  
ATOM   6074  HA  MET A 409     -51.548 -42.050  -0.075  1.00 12.57           H  
ATOM   6075 1HB  MET A 409     -51.566 -44.419   0.561  1.00 12.57           H  
ATOM   6076 2HB  MET A 409     -51.992 -43.985   2.199  1.00 12.57           H  
ATOM   6077 1HG  MET A 409     -54.120 -43.022   1.354  1.00 12.57           H  
ATOM   6078 2HG  MET A 409     -53.706 -43.644  -0.251  1.00 12.57           H  
ATOM   6079 1HE  MET A 409     -54.525 -46.139   3.517  1.00 12.57           H  
ATOM   6080 2HE  MET A 409     -53.120 -45.056   3.363  1.00 12.57           H  
ATOM   6081 3HE  MET A 409     -54.769 -44.385   3.360  1.00 12.57           H  
ATOM   6082  N   ILE A 410     -52.101 -41.375   3.091  1.00 12.12           N  
ATOM   6083  CA  ILE A 410     -52.837 -40.532   4.010  1.00 12.12           C  
ATOM   6084  C   ILE A 410     -52.428 -39.076   3.944  1.00 12.12           C  
ATOM   6085  O   ILE A 410     -53.292 -38.200   3.876  1.00 12.12           O  
ATOM   6086  CB  ILE A 410     -52.672 -41.062   5.430  1.00 12.12           C  
ATOM   6087  CG1 ILE A 410     -53.354 -42.431   5.513  1.00 12.12           C  
ATOM   6088  CG2 ILE A 410     -53.273 -40.077   6.413  1.00 12.12           C  
ATOM   6089  CD1 ILE A 410     -53.023 -43.215   6.747  1.00 12.12           C  
ATOM   6090  H   ILE A 410     -51.482 -42.090   3.480  1.00 12.12           H  
ATOM   6091  HA  ILE A 410     -53.892 -40.598   3.751  1.00 12.12           H  
ATOM   6092  HB  ILE A 410     -51.609 -41.208   5.645  1.00 12.12           H  
ATOM   6093 1HG1 ILE A 410     -54.432 -42.289   5.470  1.00 12.12           H  
ATOM   6094 2HG1 ILE A 410     -53.045 -43.012   4.652  1.00 12.12           H  
ATOM   6095 1HG2 ILE A 410     -53.158 -40.458   7.424  1.00 12.12           H  
ATOM   6096 2HG2 ILE A 410     -52.765 -39.115   6.329  1.00 12.12           H  
ATOM   6097 3HG2 ILE A 410     -54.331 -39.946   6.190  1.00 12.12           H  
ATOM   6098 1HD1 ILE A 410     -53.540 -44.174   6.717  1.00 12.12           H  
ATOM   6099 2HD1 ILE A 410     -51.945 -43.383   6.785  1.00 12.12           H  
ATOM   6100 3HD1 ILE A 410     -53.338 -42.659   7.629  1.00 12.12           H  
ATOM   6101  N   THR A 411     -51.123 -38.807   3.955  1.00 11.65           N  
ATOM   6102  CA  THR A 411     -50.632 -37.441   3.885  1.00 11.65           C  
ATOM   6103  C   THR A 411     -51.369 -36.579   2.821  1.00 11.65           C  
ATOM   6104  O   THR A 411     -52.070 -35.648   3.214  1.00 11.65           O  
ATOM   6105  CB  THR A 411     -49.090 -37.414   3.749  1.00 11.65           C  
ATOM   6106  OG1 THR A 411     -48.516 -38.039   4.900  1.00 11.65           O  
ATOM   6107  CG2 THR A 411     -48.606 -35.978   3.620  1.00 11.65           C  
ATOM   6108  H   THR A 411     -50.439 -39.565   4.013  1.00 11.65           H  
ATOM   6109  HA  THR A 411     -50.844 -36.976   4.849  1.00 11.65           H  
ATOM   6110  HB  THR A 411     -48.766 -37.986   2.909  1.00 11.65           H  
ATOM   6111  HG1 THR A 411     -48.743 -39.002   4.862  1.00 11.65           H  
ATOM   6112 1HG2 THR A 411     -47.520 -35.967   3.541  1.00 11.65           H  
ATOM   6113 2HG2 THR A 411     -49.036 -35.525   2.729  1.00 11.65           H  
ATOM   6114 3HG2 THR A 411     -48.914 -35.412   4.498  1.00 11.65           H  
ATOM   6115  N   PRO A 412     -51.262 -36.826   1.486  1.00 11.16           N  
ATOM   6116  CA  PRO A 412     -51.915 -36.078   0.445  1.00 11.16           C  
ATOM   6117  C   PRO A 412     -53.414 -36.166   0.522  1.00 11.16           C  
ATOM   6118  O   PRO A 412     -54.093 -35.276   0.027  1.00 11.16           O  
ATOM   6119  CB  PRO A 412     -51.422 -36.740  -0.823  1.00 11.16           C  
ATOM   6120  CG  PRO A 412     -51.036 -38.067  -0.414  1.00 11.16           C  
ATOM   6121  CD  PRO A 412     -50.508 -37.894   0.978  1.00 11.16           C  
ATOM   6122  HA  PRO A 412     -51.570 -35.044   0.487  1.00 11.16           H  
ATOM   6123 1HB  PRO A 412     -52.223 -36.752  -1.570  1.00 11.16           H  
ATOM   6124 2HB  PRO A 412     -50.586 -36.169  -1.225  1.00 11.16           H  
ATOM   6125 1HG  PRO A 412     -51.889 -38.759  -0.460  1.00 11.16           H  
ATOM   6126 2HG  PRO A 412     -50.270 -38.471  -1.100  1.00 11.16           H  
ATOM   6127 1HD  PRO A 412     -50.713 -38.767   1.522  1.00 11.16           H  
ATOM   6128 2HD  PRO A 412     -49.445 -37.661   0.901  1.00 11.16           H  
ATOM   6129  N   HIS A 413     -53.961 -37.205   1.155  1.00 10.65           N  
ATOM   6130  CA  HIS A 413     -55.402 -37.260   1.275  1.00 10.65           C  
ATOM   6131  C   HIS A 413     -55.808 -36.100   2.165  1.00 10.65           C  
ATOM   6132  O   HIS A 413     -56.708 -35.321   1.837  1.00 10.65           O  
ATOM   6133  CB  HIS A 413     -55.865 -38.594   1.859  1.00 10.65           C  
ATOM   6134  CG  HIS A 413     -57.336 -38.785   1.823  1.00 10.65           C  
ATOM   6135  ND1 HIS A 413     -58.008 -38.985   0.643  1.00 10.65           N  
ATOM   6136  CD2 HIS A 413     -58.271 -38.807   2.799  1.00 10.65           C  
ATOM   6137  CE1 HIS A 413     -59.298 -39.128   0.885  1.00 10.65           C  
ATOM   6138  NE2 HIS A 413     -59.490 -39.027   2.190  1.00 10.65           N  
ATOM   6139  H   HIS A 413     -53.415 -37.984   1.527  1.00 10.65           H  
ATOM   6140  HA  HIS A 413     -55.870 -37.117   0.307  1.00 10.65           H  
ATOM   6141 1HB  HIS A 413     -55.393 -39.411   1.316  1.00 10.65           H  
ATOM   6142 2HB  HIS A 413     -55.547 -38.666   2.893  1.00 10.65           H  
ATOM   6143  HD1 HIS A 413     -57.560 -38.971  -0.264  1.00 10.65           H  
ATOM   6144  HD2 HIS A 413     -58.211 -38.692   3.881  1.00 10.65           H  
ATOM   6145  HE1 HIS A 413     -60.000 -39.296   0.066  1.00 10.65           H  
ATOM   6146  N   HIS A 414     -55.118 -35.972   3.298  1.00 10.15           N  
ATOM   6147  CA  HIS A 414     -55.414 -34.895   4.221  1.00 10.15           C  
ATOM   6148  C   HIS A 414     -55.058 -33.539   3.616  1.00 10.15           C  
ATOM   6149  O   HIS A 414     -55.834 -32.590   3.730  1.00 10.15           O  
ATOM   6150  CB  HIS A 414     -54.669 -35.092   5.541  1.00 10.15           C  
ATOM   6151  CG  HIS A 414     -55.211 -36.216   6.359  1.00 10.15           C  
ATOM   6152  ND1 HIS A 414     -54.581 -36.689   7.495  1.00 10.15           N  
ATOM   6153  CD2 HIS A 414     -56.321 -36.972   6.202  1.00 10.15           C  
ATOM   6154  CE1 HIS A 414     -55.287 -37.681   8.003  1.00 10.15           C  
ATOM   6155  NE2 HIS A 414     -56.348 -37.874   7.238  1.00 10.15           N  
ATOM   6156  H   HIS A 414     -54.376 -36.644   3.510  1.00 10.15           H  
ATOM   6157  HA  HIS A 414     -56.480 -34.891   4.440  1.00 10.15           H  
ATOM   6158 1HB  HIS A 414     -53.618 -35.301   5.332  1.00 10.15           H  
ATOM   6159 2HB  HIS A 414     -54.713 -34.183   6.127  1.00 10.15           H  
ATOM   6160  HD2 HIS A 414     -57.057 -36.879   5.402  1.00 10.15           H  
ATOM   6161  HE1 HIS A 414     -55.035 -38.248   8.898  1.00 10.15           H  
ATOM   6162  HE2 HIS A 414     -57.063 -38.571   7.385  1.00 10.15           H  
ATOM   6163  N   VAL A 415     -53.932 -33.448   2.907  1.00  9.67           N  
ATOM   6164  CA  VAL A 415     -53.561 -32.167   2.315  1.00  9.67           C  
ATOM   6165  C   VAL A 415     -54.606 -31.748   1.293  1.00  9.67           C  
ATOM   6166  O   VAL A 415     -55.028 -30.585   1.265  1.00  9.67           O  
ATOM   6167  CB  VAL A 415     -52.185 -32.233   1.634  1.00  9.67           C  
ATOM   6168  CG1 VAL A 415     -51.931 -30.949   0.864  1.00  9.67           C  
ATOM   6169  CG2 VAL A 415     -51.092 -32.464   2.685  1.00  9.67           C  
ATOM   6170  H   VAL A 415     -53.316 -34.259   2.828  1.00  9.67           H  
ATOM   6171  HA  VAL A 415     -53.522 -31.419   3.107  1.00  9.67           H  
ATOM   6172  HB  VAL A 415     -52.191 -33.028   0.925  1.00  9.67           H  
ATOM   6173 1HG1 VAL A 415     -50.966 -31.010   0.366  1.00  9.67           H  
ATOM   6174 2HG1 VAL A 415     -52.717 -30.810   0.118  1.00  9.67           H  
ATOM   6175 3HG1 VAL A 415     -51.933 -30.103   1.552  1.00  9.67           H  
ATOM   6176 1HG2 VAL A 415     -50.122 -32.523   2.193  1.00  9.67           H  
ATOM   6177 2HG2 VAL A 415     -51.091 -31.639   3.397  1.00  9.67           H  
ATOM   6178 3HG2 VAL A 415     -51.281 -33.384   3.212  1.00  9.67           H  
ATOM   6179  N   ALA A 416     -55.027 -32.689   0.444  1.00  9.24           N  
ATOM   6180  CA  ALA A 416     -56.043 -32.422  -0.551  1.00  9.24           C  
ATOM   6181  C   ALA A 416     -57.328 -31.999   0.121  1.00  9.24           C  
ATOM   6182  O   ALA A 416     -57.958 -31.034  -0.304  1.00  9.24           O  
ATOM   6183  CB  ALA A 416     -56.283 -33.659  -1.389  1.00  9.24           C  
ATOM   6184  H   ALA A 416     -54.643 -33.625   0.490  1.00  9.24           H  
ATOM   6185  HA  ALA A 416     -55.700 -31.609  -1.188  1.00  9.24           H  
ATOM   6186 1HB  ALA A 416     -57.041 -33.456  -2.135  1.00  9.24           H  
ATOM   6187 2HB  ALA A 416     -55.357 -33.950  -1.868  1.00  9.24           H  
ATOM   6188 3HB  ALA A 416     -56.609 -34.464  -0.746  1.00  9.24           H  
ATOM   6189  N   ALA A 417     -57.689 -32.654   1.226  1.00  8.88           N  
ATOM   6190  CA  ALA A 417     -58.898 -32.273   1.929  1.00  8.88           C  
ATOM   6191  C   ALA A 417     -58.810 -30.842   2.411  1.00  8.88           C  
ATOM   6192  O   ALA A 417     -59.759 -30.077   2.256  1.00  8.88           O  
ATOM   6193  CB  ALA A 417     -59.133 -33.197   3.109  1.00  8.88           C  
ATOM   6194  H   ALA A 417     -57.152 -33.457   1.557  1.00  8.88           H  
ATOM   6195  HA  ALA A 417     -59.730 -32.342   1.243  1.00  8.88           H  
ATOM   6196 1HB  ALA A 417     -60.053 -32.912   3.615  1.00  8.88           H  
ATOM   6197 2HB  ALA A 417     -59.212 -34.225   2.753  1.00  8.88           H  
ATOM   6198 3HB  ALA A 417     -58.302 -33.120   3.801  1.00  8.88           H  
ATOM   6199  N   TYR A 418     -57.649 -30.445   2.925  1.00  8.62           N  
ATOM   6200  CA  TYR A 418     -57.512 -29.097   3.444  1.00  8.62           C  
ATOM   6201  C   TYR A 418     -57.440 -28.076   2.322  1.00  8.62           C  
ATOM   6202  O   TYR A 418     -57.966 -26.969   2.450  1.00  8.62           O  
ATOM   6203  CB  TYR A 418     -56.307 -29.006   4.372  1.00  8.62           C  
ATOM   6204  CG  TYR A 418     -56.537 -29.784   5.650  1.00  8.62           C  
ATOM   6205  CD1 TYR A 418     -55.645 -30.768   6.039  1.00  8.62           C  
ATOM   6206  CD2 TYR A 418     -57.671 -29.536   6.410  1.00  8.62           C  
ATOM   6207  CE1 TYR A 418     -55.877 -31.499   7.184  1.00  8.62           C  
ATOM   6208  CE2 TYR A 418     -57.906 -30.266   7.557  1.00  8.62           C  
ATOM   6209  CZ  TYR A 418     -57.011 -31.247   7.945  1.00  8.62           C  
ATOM   6210  OH  TYR A 418     -57.242 -31.981   9.088  1.00  8.62           O  
ATOM   6211  H   TYR A 418     -56.881 -31.113   3.016  1.00  8.62           H  
ATOM   6212  HA  TYR A 418     -58.395 -28.871   4.034  1.00  8.62           H  
ATOM   6213 1HB  TYR A 418     -55.425 -29.415   3.870  1.00  8.62           H  
ATOM   6214 2HB  TYR A 418     -56.104 -27.966   4.625  1.00  8.62           H  
ATOM   6215  HD1 TYR A 418     -54.760 -30.968   5.436  1.00  8.62           H  
ATOM   6216  HD2 TYR A 418     -58.378 -28.766   6.098  1.00  8.62           H  
ATOM   6217  HE1 TYR A 418     -55.174 -32.273   7.488  1.00  8.62           H  
ATOM   6218  HE2 TYR A 418     -58.797 -30.072   8.154  1.00  8.62           H  
ATOM   6219  HH  TYR A 418     -56.538 -32.626   9.201  1.00  8.62           H  
ATOM   6220  N   THR A 419     -56.856 -28.467   1.192  1.00  8.46           N  
ATOM   6221  CA  THR A 419     -56.759 -27.593   0.036  1.00  8.46           C  
ATOM   6222  C   THR A 419     -58.163 -27.266  -0.460  1.00  8.46           C  
ATOM   6223  O   THR A 419     -58.498 -26.100  -0.709  1.00  8.46           O  
ATOM   6224  CB  THR A 419     -55.964 -28.284  -1.087  1.00  8.46           C  
ATOM   6225  OG1 THR A 419     -54.634 -28.575  -0.616  1.00  8.46           O  
ATOM   6226  CG2 THR A 419     -55.904 -27.411  -2.326  1.00  8.46           C  
ATOM   6227  H   THR A 419     -56.425 -29.389   1.146  1.00  8.46           H  
ATOM   6228  HA  THR A 419     -56.261 -26.669   0.324  1.00  8.46           H  
ATOM   6229  HB  THR A 419     -56.452 -29.218  -1.344  1.00  8.46           H  
ATOM   6230  HG1 THR A 419     -54.710 -29.155   0.180  1.00  8.46           H  
ATOM   6231 1HG2 THR A 419     -55.345 -27.926  -3.105  1.00  8.46           H  
ATOM   6232 2HG2 THR A 419     -56.918 -27.211  -2.677  1.00  8.46           H  
ATOM   6233 3HG2 THR A 419     -55.411 -26.471  -2.085  1.00  8.46           H  
ATOM   6234  N   VAL A 420     -58.992 -28.309  -0.561  1.00  8.44           N  
ATOM   6235  CA  VAL A 420     -60.364 -28.184  -1.017  1.00  8.44           C  
ATOM   6236  C   VAL A 420     -61.175 -27.351  -0.030  1.00  8.44           C  
ATOM   6237  O   VAL A 420     -61.930 -26.470  -0.448  1.00  8.44           O  
ATOM   6238  CB  VAL A 420     -60.974 -29.581  -1.251  1.00  8.44           C  
ATOM   6239  CG1 VAL A 420     -62.471 -29.479  -1.549  1.00  8.44           C  
ATOM   6240  CG2 VAL A 420     -60.236 -30.225  -2.431  1.00  8.44           C  
ATOM   6241  H   VAL A 420     -58.638 -29.239  -0.333  1.00  8.44           H  
ATOM   6242  HA  VAL A 420     -60.356 -27.668  -1.976  1.00  8.44           H  
ATOM   6243  HB  VAL A 420     -60.845 -30.194  -0.353  1.00  8.44           H  
ATOM   6244 1HG1 VAL A 420     -62.875 -30.480  -1.719  1.00  8.44           H  
ATOM   6245 2HG1 VAL A 420     -62.983 -29.019  -0.702  1.00  8.44           H  
ATOM   6246 3HG1 VAL A 420     -62.618 -28.870  -2.437  1.00  8.44           H  
ATOM   6247 1HG2 VAL A 420     -60.636 -31.216  -2.623  1.00  8.44           H  
ATOM   6248 2HG2 VAL A 420     -60.363 -29.600  -3.305  1.00  8.44           H  
ATOM   6249 3HG2 VAL A 420     -59.183 -30.302  -2.214  1.00  8.44           H  
ATOM   6250  N   ILE A 421     -60.996 -27.588   1.278  1.00  8.57           N  
ATOM   6251  CA  ILE A 421     -61.705 -26.807   2.290  1.00  8.57           C  
ATOM   6252  C   ILE A 421     -61.335 -25.331   2.248  1.00  8.57           C  
ATOM   6253  O   ILE A 421     -62.224 -24.482   2.254  1.00  8.57           O  
ATOM   6254  CB  ILE A 421     -61.405 -27.331   3.705  1.00  8.57           C  
ATOM   6255  CG1 ILE A 421     -62.045 -28.718   3.902  1.00  8.57           C  
ATOM   6256  CG2 ILE A 421     -61.906 -26.321   4.751  1.00  8.57           C  
ATOM   6257  CD1 ILE A 421     -61.537 -29.461   5.128  1.00  8.57           C  
ATOM   6258  H   ILE A 421     -60.380 -28.344   1.577  1.00  8.57           H  
ATOM   6259  HA  ILE A 421     -62.769 -26.901   2.107  1.00  8.57           H  
ATOM   6260  HB  ILE A 421     -60.331 -27.453   3.820  1.00  8.57           H  
ATOM   6261 1HG1 ILE A 421     -63.118 -28.591   4.008  1.00  8.57           H  
ATOM   6262 2HG1 ILE A 421     -61.865 -29.319   3.023  1.00  8.57           H  
ATOM   6263 1HG2 ILE A 421     -61.674 -26.690   5.748  1.00  8.57           H  
ATOM   6264 2HG2 ILE A 421     -61.412 -25.360   4.600  1.00  8.57           H  
ATOM   6265 3HG2 ILE A 421     -62.982 -26.193   4.651  1.00  8.57           H  
ATOM   6266 1HD1 ILE A 421     -62.040 -30.424   5.203  1.00  8.57           H  
ATOM   6267 2HD1 ILE A 421     -60.467 -29.622   5.035  1.00  8.57           H  
ATOM   6268 3HD1 ILE A 421     -61.742 -28.874   6.021  1.00  8.57           H  
ATOM   6269  N   ASN A 422     -60.046 -25.009   2.184  1.00  8.86           N  
ATOM   6270  CA  ASN A 422     -59.650 -23.605   2.154  1.00  8.86           C  
ATOM   6271  C   ASN A 422     -60.182 -22.926   0.897  1.00  8.86           C  
ATOM   6272  O   ASN A 422     -60.658 -21.781   0.938  1.00  8.86           O  
ATOM   6273  CB  ASN A 422     -58.149 -23.494   2.245  1.00  8.86           C  
ATOM   6274  CG  ASN A 422     -57.644 -23.809   3.624  1.00  8.86           C  
ATOM   6275  OD1 ASN A 422     -58.388 -23.747   4.614  1.00  8.86           O  
ATOM   6276  ND2 ASN A 422     -56.385 -24.151   3.714  1.00  8.86           N  
ATOM   6277  H   ASN A 422     -59.331 -25.738   2.179  1.00  8.86           H  
ATOM   6278  HA  ASN A 422     -60.092 -23.102   3.011  1.00  8.86           H  
ATOM   6279 1HB  ASN A 422     -57.694 -24.193   1.537  1.00  8.86           H  
ATOM   6280 2HB  ASN A 422     -57.835 -22.490   1.969  1.00  8.86           H  
ATOM   6281 1HD2 ASN A 422     -55.990 -24.373   4.605  1.00  8.86           H  
ATOM   6282 2HD2 ASN A 422     -55.821 -24.194   2.891  1.00  8.86           H  
ATOM   6283  N   GLY A 423     -60.154 -23.660  -0.217  1.00  9.33           N  
ATOM   6284  CA  GLY A 423     -60.682 -23.164  -1.468  1.00  9.33           C  
ATOM   6285  C   GLY A 423     -62.162 -22.869  -1.286  1.00  9.33           C  
ATOM   6286  O   GLY A 423     -62.631 -21.767  -1.581  1.00  9.33           O  
ATOM   6287  H   GLY A 423     -59.732 -24.590  -0.211  1.00  9.33           H  
ATOM   6288 1HA  GLY A 423     -60.148 -22.265  -1.769  1.00  9.33           H  
ATOM   6289 2HA  GLY A 423     -60.533 -23.917  -2.239  1.00  9.33           H  
ATOM   6290  N   THR A 424     -62.879 -23.852  -0.751  1.00  9.99           N  
ATOM   6291  CA  THR A 424     -64.302 -23.754  -0.522  1.00  9.99           C  
ATOM   6292  C   THR A 424     -64.627 -22.557   0.345  1.00  9.99           C  
ATOM   6293  O   THR A 424     -65.552 -21.826   0.041  1.00  9.99           O  
ATOM   6294  CB  THR A 424     -64.847 -25.021   0.152  1.00  9.99           C  
ATOM   6295  OG1 THR A 424     -64.597 -26.159  -0.692  1.00  9.99           O  
ATOM   6296  CG2 THR A 424     -66.340 -24.868   0.405  1.00  9.99           C  
ATOM   6297  H   THR A 424     -62.421 -24.729  -0.517  1.00  9.99           H  
ATOM   6298  HA  THR A 424     -64.801 -23.626  -1.481  1.00  9.99           H  
ATOM   6299  HB  THR A 424     -64.343 -25.173   1.098  1.00  9.99           H  
ATOM   6300  HG1 THR A 424     -63.626 -26.233  -0.815  1.00  9.99           H  
ATOM   6301 1HG2 THR A 424     -66.719 -25.766   0.888  1.00  9.99           H  
ATOM   6302 2HG2 THR A 424     -66.507 -24.007   1.053  1.00  9.99           H  
ATOM   6303 3HG2 THR A 424     -66.857 -24.716  -0.542  1.00  9.99           H  
ATOM   6304  N   LEU A 425     -63.861 -22.321   1.407  1.00 10.84           N  
ATOM   6305  CA  LEU A 425     -64.137 -21.181   2.272  1.00 10.84           C  
ATOM   6306  C   LEU A 425     -64.020 -19.858   1.499  1.00 10.84           C  
ATOM   6307  O   LEU A 425     -64.852 -18.963   1.662  1.00 10.84           O  
ATOM   6308  CB  LEU A 425     -63.184 -21.206   3.463  1.00 10.84           C  
ATOM   6309  CG  LEU A 425     -63.430 -22.356   4.456  1.00 10.84           C  
ATOM   6310  CD1 LEU A 425     -62.305 -22.388   5.478  1.00 10.84           C  
ATOM   6311  CD2 LEU A 425     -64.783 -22.170   5.114  1.00 10.84           C  
ATOM   6312  H   LEU A 425     -63.105 -22.967   1.632  1.00 10.84           H  
ATOM   6313  HA  LEU A 425     -65.151 -21.272   2.649  1.00 10.84           H  
ATOM   6314 1HB  LEU A 425     -62.166 -21.307   3.085  1.00 10.84           H  
ATOM   6315 2HB  LEU A 425     -63.264 -20.265   4.002  1.00 10.84           H  
ATOM   6316  HG  LEU A 425     -63.429 -23.295   3.931  1.00 10.84           H  
ATOM   6317 1HD1 LEU A 425     -62.468 -23.210   6.174  1.00 10.84           H  
ATOM   6318 2HD1 LEU A 425     -61.354 -22.534   4.966  1.00 10.84           H  
ATOM   6319 3HD1 LEU A 425     -62.282 -21.448   6.022  1.00 10.84           H  
ATOM   6320 1HD2 LEU A 425     -64.963 -22.989   5.812  1.00 10.84           H  
ATOM   6321 2HD2 LEU A 425     -64.798 -21.223   5.653  1.00 10.84           H  
ATOM   6322 3HD2 LEU A 425     -65.562 -22.165   4.349  1.00 10.84           H  
ATOM   6323  N   SER A 426     -63.038 -19.747   0.596  1.00 11.85           N  
ATOM   6324  CA  SER A 426     -62.894 -18.534  -0.219  1.00 11.85           C  
ATOM   6325  C   SER A 426     -64.144 -18.348  -1.090  1.00 11.85           C  
ATOM   6326  O   SER A 426     -64.619 -17.220  -1.329  1.00 11.85           O  
ATOM   6327  CB  SER A 426     -61.656 -18.615  -1.091  1.00 11.85           C  
ATOM   6328  OG  SER A 426     -60.488 -18.637  -0.308  1.00 11.85           O  
ATOM   6329  H   SER A 426     -62.359 -20.508   0.495  1.00 11.85           H  
ATOM   6330  HA  SER A 426     -62.801 -17.675   0.445  1.00 11.85           H  
ATOM   6331 1HB  SER A 426     -61.699 -19.500  -1.716  1.00 11.85           H  
ATOM   6332 2HB  SER A 426     -61.634 -17.754  -1.754  1.00 11.85           H  
ATOM   6333  HG  SER A 426     -60.513 -19.481   0.178  1.00 11.85           H  
ATOM   6334  N   PHE A 427     -64.689 -19.487  -1.522  1.00 12.98           N  
ATOM   6335  CA  PHE A 427     -65.887 -19.556  -2.338  1.00 12.98           C  
ATOM   6336  C   PHE A 427     -67.136 -19.910  -1.515  1.00 12.98           C  
ATOM   6337  O   PHE A 427     -68.133 -20.377  -2.065  1.00 12.98           O  
ATOM   6338  CB  PHE A 427     -65.746 -20.571  -3.466  1.00 12.98           C  
ATOM   6339  CG  PHE A 427     -64.711 -20.251  -4.482  1.00 12.98           C  
ATOM   6340  CD1 PHE A 427     -63.521 -20.954  -4.521  1.00 12.98           C  
ATOM   6341  CD2 PHE A 427     -64.912 -19.230  -5.392  1.00 12.98           C  
ATOM   6342  CE1 PHE A 427     -62.550 -20.658  -5.448  1.00 12.98           C  
ATOM   6343  CE2 PHE A 427     -63.944 -18.921  -6.324  1.00 12.98           C  
ATOM   6344  CZ  PHE A 427     -62.759 -19.639  -6.351  1.00 12.98           C  
ATOM   6345  H   PHE A 427     -64.211 -20.362  -1.293  1.00 12.98           H  
ATOM   6346  HA  PHE A 427     -66.049 -18.576  -2.786  1.00 12.98           H  
ATOM   6347 1HB  PHE A 427     -65.485 -21.529  -3.025  1.00 12.98           H  
ATOM   6348 2HB  PHE A 427     -66.698 -20.686  -3.973  1.00 12.98           H  
ATOM   6349  HD1 PHE A 427     -63.363 -21.759  -3.815  1.00 12.98           H  
ATOM   6350  HD2 PHE A 427     -65.846 -18.668  -5.363  1.00 12.98           H  
ATOM   6351  HE1 PHE A 427     -61.623 -21.233  -5.470  1.00 12.98           H  
ATOM   6352  HE2 PHE A 427     -64.112 -18.117  -7.038  1.00 12.98           H  
ATOM   6353  HZ  PHE A 427     -62.003 -19.403  -7.086  1.00 12.98           H  
ATOM   6354  N   ALA A 428     -67.093 -19.685  -0.197  1.00 14.14           N  
ATOM   6355  CA  ALA A 428     -68.257 -19.865   0.649  1.00 14.14           C  
ATOM   6356  C   ALA A 428     -68.367 -18.747   1.711  1.00 14.14           C  
ATOM   6357  O   ALA A 428     -68.566 -19.060   2.886  1.00 14.14           O  
ATOM   6358  CB  ALA A 428     -68.218 -21.219   1.333  1.00 14.14           C  
ATOM   6359  H   ALA A 428     -66.239 -19.355   0.246  1.00 14.14           H  
ATOM   6360  HA  ALA A 428     -69.142 -19.834   0.021  1.00 14.14           H  
ATOM   6361 1HB  ALA A 428     -69.114 -21.350   1.935  1.00 14.14           H  
ATOM   6362 2HB  ALA A 428     -68.170 -22.002   0.573  1.00 14.14           H  
ATOM   6363 3HB  ALA A 428     -67.347 -21.277   1.967  1.00 14.14           H  
ATOM   6364  N   HIS A 429     -68.277 -17.443   1.336  1.00 15.27           N  
ATOM   6365  CA  HIS A 429     -68.001 -16.904  -0.010  1.00 15.27           C  
ATOM   6366  C   HIS A 429     -67.665 -15.428   0.108  1.00 15.27           C  
ATOM   6367  O   HIS A 429     -68.308 -14.689   0.850  1.00 15.27           O  
ATOM   6368  CB  HIS A 429     -69.214 -16.990  -0.974  1.00 15.27           C  
ATOM   6369  CG  HIS A 429     -68.853 -16.967  -2.510  1.00 15.27           C  
ATOM   6370  ND1 HIS A 429     -68.289 -15.877  -3.134  1.00 15.27           N  
ATOM   6371  CD2 HIS A 429     -69.076 -17.877  -3.502  1.00 15.27           C  
ATOM   6372  CE1 HIS A 429     -68.135 -16.132  -4.429  1.00 15.27           C  
ATOM   6373  NE2 HIS A 429     -68.606 -17.328  -4.677  1.00 15.27           N  
ATOM   6374  H   HIS A 429     -68.390 -16.761   2.071  1.00 15.27           H  
ATOM   6375  HA  HIS A 429     -67.117 -17.317  -0.465  1.00 15.27           H  
ATOM   6376 1HB  HIS A 429     -69.801 -17.869  -0.780  1.00 15.27           H  
ATOM   6377 2HB  HIS A 429     -69.858 -16.147  -0.768  1.00 15.27           H  
ATOM   6378  HD2 HIS A 429     -69.543 -18.856  -3.401  1.00 15.27           H  
ATOM   6379  HE1 HIS A 429     -67.706 -15.454  -5.165  1.00 15.27           H  
ATOM   6380  HE2 HIS A 429     -68.629 -17.774  -5.603  1.00 15.27           H  
ATOM   6381  N   THR A 430     -66.762 -14.966  -0.749  1.00 16.29           N  
ATOM   6382  CA  THR A 430     -66.476 -13.534  -0.889  1.00 16.29           C  
ATOM   6383  C   THR A 430     -67.780 -12.760  -1.153  1.00 16.29           C  
ATOM   6384  O   THR A 430     -67.985 -11.658  -0.643  1.00 16.29           O  
ATOM   6385  CB  THR A 430     -65.486 -13.261  -2.022  1.00 16.29           C  
ATOM   6386  OG1 THR A 430     -64.247 -13.949  -1.762  1.00 16.29           O  
ATOM   6387  CG2 THR A 430     -65.240 -11.758  -2.105  1.00 16.29           C  
ATOM   6388  H   THR A 430     -66.223 -15.648  -1.289  1.00 16.29           H  
ATOM   6389  HA  THR A 430     -66.044 -13.172   0.045  1.00 16.29           H  
ATOM   6390  HB  THR A 430     -65.902 -13.616  -2.967  1.00 16.29           H  
ATOM   6391  HG1 THR A 430     -64.415 -14.908  -1.701  1.00 16.29           H  
ATOM   6392 1HG2 THR A 430     -64.541 -11.542  -2.912  1.00 16.29           H  
ATOM   6393 2HG2 THR A 430     -66.186 -11.257  -2.298  1.00 16.29           H  
ATOM   6394 3HG2 THR A 430     -64.828 -11.402  -1.162  1.00 16.29           H  
ATOM   6395  N   ARG A 431     -68.667 -13.361  -1.941  1.00 17.19           N  
ATOM   6396  CA  ARG A 431     -69.996 -12.841  -2.250  1.00 17.19           C  
ATOM   6397  C   ARG A 431     -70.726 -12.318  -1.016  1.00 17.19           C  
ATOM   6398  O   ARG A 431     -71.512 -11.379  -1.107  1.00 17.19           O  
ATOM   6399  CB  ARG A 431     -70.849 -13.936  -2.867  1.00 17.19           C  
ATOM   6400  CG  ARG A 431     -72.247 -13.576  -3.194  1.00 17.19           C  
ATOM   6401  CD  ARG A 431     -72.948 -14.733  -3.819  1.00 17.19           C  
ATOM   6402  NE  ARG A 431     -74.369 -14.482  -4.012  1.00 17.19           N  
ATOM   6403  CZ  ARG A 431     -75.207 -15.297  -4.689  1.00 17.19           C  
ATOM   6404  NH1 ARG A 431     -74.745 -16.396  -5.248  1.00 17.19           N  
ATOM   6405  NH2 ARG A 431     -76.492 -14.998  -4.793  1.00 17.19           N  
ATOM   6406  H   ARG A 431     -68.415 -14.259  -2.337  1.00 17.19           H  
ATOM   6407  HA  ARG A 431     -69.884 -12.028  -2.968  1.00 17.19           H  
ATOM   6408 1HB  ARG A 431     -70.393 -14.274  -3.790  1.00 17.19           H  
ATOM   6409 2HB  ARG A 431     -70.903 -14.777  -2.197  1.00 17.19           H  
ATOM   6410 1HG  ARG A 431     -72.754 -13.320  -2.271  1.00 17.19           H  
ATOM   6411 2HG  ARG A 431     -72.272 -12.726  -3.875  1.00 17.19           H  
ATOM   6412 1HD  ARG A 431     -72.503 -14.948  -4.788  1.00 17.19           H  
ATOM   6413 2HD  ARG A 431     -72.842 -15.604  -3.170  1.00 17.19           H  
ATOM   6414  HE  ARG A 431     -74.761 -13.651  -3.559  1.00 17.19           H  
ATOM   6415 1HH1 ARG A 431     -73.765 -16.628  -5.171  1.00 17.19           H  
ATOM   6416 2HH1 ARG A 431     -75.371 -17.006  -5.752  1.00 17.19           H  
ATOM   6417 1HH2 ARG A 431     -76.859 -14.151  -4.373  1.00 17.19           H  
ATOM   6418 2HH2 ARG A 431     -77.111 -15.613  -5.298  1.00 17.19           H  
ATOM   6419  N   TYR A 432     -70.536 -12.964   0.132  1.00 17.91           N  
ATOM   6420  CA  TYR A 432     -71.229 -12.581   1.345  1.00 17.91           C  
ATOM   6421  C   TYR A 432     -70.788 -11.179   1.755  1.00 17.91           C  
ATOM   6422  O   TYR A 432     -71.583 -10.387   2.266  1.00 17.91           O  
ATOM   6423  CB  TYR A 432     -70.977 -13.622   2.417  1.00 17.91           C  
ATOM   6424  CG  TYR A 432     -71.525 -14.964   1.962  1.00 17.91           C  
ATOM   6425  CD1 TYR A 432     -71.120 -16.136   2.568  1.00 17.91           C  
ATOM   6426  CD2 TYR A 432     -72.405 -15.009   0.876  1.00 17.91           C  
ATOM   6427  CE1 TYR A 432     -71.599 -17.351   2.111  1.00 17.91           C  
ATOM   6428  CE2 TYR A 432     -72.878 -16.218   0.418  1.00 17.91           C  
ATOM   6429  CZ  TYR A 432     -72.479 -17.387   1.032  1.00 17.91           C  
ATOM   6430  OH  TYR A 432     -72.947 -18.596   0.574  1.00 17.91           O  
ATOM   6431  H   TYR A 432     -69.851 -13.715   0.191  1.00 17.91           H  
ATOM   6432  HA  TYR A 432     -72.298 -12.547   1.141  1.00 17.91           H  
ATOM   6433 1HB  TYR A 432     -69.907 -13.720   2.605  1.00 17.91           H  
ATOM   6434 2HB  TYR A 432     -71.464 -13.336   3.347  1.00 17.91           H  
ATOM   6435  HD1 TYR A 432     -70.423 -16.105   3.405  1.00 17.91           H  
ATOM   6436  HD2 TYR A 432     -72.717 -14.088   0.386  1.00 17.91           H  
ATOM   6437  HE1 TYR A 432     -71.279 -18.275   2.592  1.00 17.91           H  
ATOM   6438  HE2 TYR A 432     -73.564 -16.249  -0.430  1.00 17.91           H  
ATOM   6439  HH  TYR A 432     -72.583 -19.305   1.108  1.00 17.91           H  
ATOM   6440  N   VAL A 433     -69.511 -10.869   1.532  1.00 18.47           N  
ATOM   6441  CA  VAL A 433     -68.974  -9.560   1.849  1.00 18.47           C  
ATOM   6442  C   VAL A 433     -69.672  -8.567   0.946  1.00 18.47           C  
ATOM   6443  O   VAL A 433     -70.095  -7.489   1.371  1.00 18.47           O  
ATOM   6444  CB  VAL A 433     -67.463  -9.501   1.587  1.00 18.47           C  
ATOM   6445  CG1 VAL A 433     -66.986  -8.097   1.764  1.00 18.47           C  
ATOM   6446  CG2 VAL A 433     -66.754 -10.477   2.498  1.00 18.47           C  
ATOM   6447  H   VAL A 433     -68.905 -11.541   1.070  1.00 18.47           H  
ATOM   6448  HA  VAL A 433     -69.181  -9.319   2.890  1.00 18.47           H  
ATOM   6449  HB  VAL A 433     -67.267  -9.760   0.558  1.00 18.47           H  
ATOM   6450 1HG1 VAL A 433     -65.920  -8.042   1.551  1.00 18.47           H  
ATOM   6451 2HG1 VAL A 433     -67.531  -7.463   1.073  1.00 18.47           H  
ATOM   6452 3HG1 VAL A 433     -67.172  -7.771   2.785  1.00 18.47           H  
ATOM   6453 1HG2 VAL A 433     -65.683 -10.444   2.304  1.00 18.47           H  
ATOM   6454 2HG2 VAL A 433     -66.946 -10.210   3.536  1.00 18.47           H  
ATOM   6455 3HG2 VAL A 433     -67.129 -11.486   2.302  1.00 18.47           H  
ATOM   6456  N   HIS A 434     -69.817  -8.965  -0.314  1.00 18.94           N  
ATOM   6457  CA  HIS A 434     -70.468  -8.116  -1.292  1.00 18.94           C  
ATOM   6458  C   HIS A 434     -71.926  -7.906  -0.878  1.00 18.94           C  
ATOM   6459  O   HIS A 434     -72.452  -6.799  -0.995  1.00 18.94           O  
ATOM   6460  CB  HIS A 434     -70.384  -8.731  -2.685  1.00 18.94           C  
ATOM   6461  CG  HIS A 434     -68.984  -8.838  -3.172  1.00 18.94           C  
ATOM   6462  ND1 HIS A 434     -68.634  -9.596  -4.271  1.00 18.94           N  
ATOM   6463  CD2 HIS A 434     -67.834  -8.308  -2.695  1.00 18.94           C  
ATOM   6464  CE1 HIS A 434     -67.330  -9.516  -4.458  1.00 18.94           C  
ATOM   6465  NE2 HIS A 434     -66.820  -8.739  -3.517  1.00 18.94           N  
ATOM   6466  H   HIS A 434     -69.435  -9.875  -0.578  1.00 18.94           H  
ATOM   6467  HA  HIS A 434     -69.979  -7.143  -1.322  1.00 18.94           H  
ATOM   6468 1HB  HIS A 434     -70.837  -9.707  -2.698  1.00 18.94           H  
ATOM   6469 2HB  HIS A 434     -70.938  -8.108  -3.387  1.00 18.94           H  
ATOM   6470  HD2 HIS A 434     -67.732  -7.659  -1.822  1.00 18.94           H  
ATOM   6471  HE1 HIS A 434     -66.770 -10.010  -5.249  1.00 18.94           H  
ATOM   6472  HE2 HIS A 434     -65.845  -8.502  -3.410  1.00 18.94           H  
ATOM   6473  N   HIS A 435     -72.576  -8.939  -0.330  1.00 19.35           N  
ATOM   6474  CA  HIS A 435     -73.957  -8.780   0.111  1.00 19.35           C  
ATOM   6475  C   HIS A 435     -74.033  -7.711   1.192  1.00 19.35           C  
ATOM   6476  O   HIS A 435     -74.940  -6.879   1.159  1.00 19.35           O  
ATOM   6477  CB  HIS A 435     -74.557 -10.078   0.666  1.00 19.35           C  
ATOM   6478  CG  HIS A 435     -74.876 -11.121  -0.348  1.00 19.35           C  
ATOM   6479  ND1 HIS A 435     -75.175 -12.423   0.004  1.00 19.35           N  
ATOM   6480  CD2 HIS A 435     -74.964 -11.065  -1.695  1.00 19.35           C  
ATOM   6481  CE1 HIS A 435     -75.436 -13.121  -1.077  1.00 19.35           C  
ATOM   6482  NE2 HIS A 435     -75.322 -12.324  -2.130  1.00 19.35           N  
ATOM   6483  H   HIS A 435     -72.118  -9.846  -0.271  1.00 19.35           H  
ATOM   6484  HA  HIS A 435     -74.574  -8.455  -0.725  1.00 19.35           H  
ATOM   6485 1HB  HIS A 435     -73.880 -10.513   1.386  1.00 19.35           H  
ATOM   6486 2HB  HIS A 435     -75.477  -9.844   1.199  1.00 19.35           H  
ATOM   6487  HD1 HIS A 435     -75.206 -12.791   0.934  1.00 19.35           H  
ATOM   6488  HD2 HIS A 435     -74.819 -10.255  -2.411  1.00 19.35           H  
ATOM   6489  HE1 HIS A 435     -75.692 -14.178  -1.004  1.00 19.35           H  
ATOM   6490  N   HIS A 436     -73.042  -7.673   2.090  1.00 19.73           N  
ATOM   6491  CA  HIS A 436     -73.031  -6.667   3.147  1.00 19.73           C  
ATOM   6492  C   HIS A 436     -72.779  -5.278   2.558  1.00 19.73           C  
ATOM   6493  O   HIS A 436     -73.260  -4.276   3.083  1.00 19.73           O  
ATOM   6494  CB  HIS A 436     -71.966  -6.981   4.205  1.00 19.73           C  
ATOM   6495  CG  HIS A 436     -72.290  -8.163   5.078  1.00 19.73           C  
ATOM   6496  ND1 HIS A 436     -73.361  -8.172   5.953  1.00 19.73           N  
ATOM   6497  CD2 HIS A 436     -71.679  -9.363   5.222  1.00 19.73           C  
ATOM   6498  CE1 HIS A 436     -73.395  -9.331   6.589  1.00 19.73           C  
ATOM   6499  NE2 HIS A 436     -72.386 -10.069   6.166  1.00 19.73           N  
ATOM   6500  H   HIS A 436     -72.322  -8.400   2.065  1.00 19.73           H  
ATOM   6501  HA  HIS A 436     -74.002  -6.644   3.641  1.00 19.73           H  
ATOM   6502 1HB  HIS A 436     -71.015  -7.178   3.712  1.00 19.73           H  
ATOM   6503 2HB  HIS A 436     -71.826  -6.112   4.844  1.00 19.73           H  
ATOM   6504  HD2 HIS A 436     -70.792  -9.706   4.691  1.00 19.73           H  
ATOM   6505  HE1 HIS A 436     -74.130  -9.624   7.339  1.00 19.73           H  
ATOM   6506  HE2 HIS A 436     -72.165 -11.002   6.481  1.00 19.73           H  
ATOM   6507  N   HIS A 437     -72.034  -5.210   1.454  1.00 20.07           N  
ATOM   6508  CA  HIS A 437     -71.800  -3.930   0.791  1.00 20.07           C  
ATOM   6509  C   HIS A 437     -73.093  -3.433   0.125  1.00 20.07           C  
ATOM   6510  O   HIS A 437     -73.377  -2.232   0.113  1.00 20.07           O  
ATOM   6511  CB  HIS A 437     -70.717  -4.038  -0.294  1.00 20.07           C  
ATOM   6512  CG  HIS A 437     -69.338  -4.296   0.212  1.00 20.07           C  
ATOM   6513  ND1 HIS A 437     -68.300  -4.668  -0.623  1.00 20.07           N  
ATOM   6514  CD2 HIS A 437     -68.820  -4.244   1.458  1.00 20.07           C  
ATOM   6515  CE1 HIS A 437     -67.203  -4.826   0.091  1.00 20.07           C  
ATOM   6516  NE2 HIS A 437     -67.489  -4.573   1.357  1.00 20.07           N  
ATOM   6517  H   HIS A 437     -71.606  -6.061   1.089  1.00 20.07           H  
ATOM   6518  HA  HIS A 437     -71.487  -3.187   1.522  1.00 20.07           H  
ATOM   6519 1HB  HIS A 437     -70.976  -4.826  -0.989  1.00 20.07           H  
ATOM   6520 2HB  HIS A 437     -70.696  -3.112  -0.864  1.00 20.07           H  
ATOM   6521  HD2 HIS A 437     -69.358  -3.988   2.370  1.00 20.07           H  
ATOM   6522  HE1 HIS A 437     -66.229  -5.118  -0.297  1.00 20.07           H  
ATOM   6523  HE2 HIS A 437     -66.841  -4.616   2.129  1.00 20.07           H  
ATOM   6524  N   HIS A 438     -73.866  -4.371  -0.436  1.00 20.36           N  
ATOM   6525  CA  HIS A 438     -75.104  -4.063  -1.154  1.00 20.36           C  
ATOM   6526  C   HIS A 438     -76.338  -3.829  -0.267  1.00 20.36           C  
ATOM   6527  O   HIS A 438     -77.246  -3.093  -0.667  1.00 20.36           O  
ATOM   6528  CB  HIS A 438     -75.462  -5.200  -2.128  1.00 20.36           C  
ATOM   6529  CG  HIS A 438     -74.516  -5.388  -3.293  1.00 20.36           C  
ATOM   6530  ND1 HIS A 438     -74.297  -4.415  -4.245  1.00 20.36           N  
ATOM   6531  CD2 HIS A 438     -73.770  -6.456  -3.668  1.00 20.36           C  
ATOM   6532  CE1 HIS A 438     -73.441  -4.871  -5.147  1.00 20.36           C  
ATOM   6533  NE2 HIS A 438     -73.107  -6.107  -4.820  1.00 20.36           N  
ATOM   6534  H   HIS A 438     -73.548  -5.338  -0.400  1.00 20.36           H  
ATOM   6535  HA  HIS A 438     -74.952  -3.157  -1.737  1.00 20.36           H  
ATOM   6536 1HB  HIS A 438     -75.482  -6.137  -1.572  1.00 20.36           H  
ATOM   6537 2HB  HIS A 438     -76.465  -5.039  -2.521  1.00 20.36           H  
ATOM   6538  HD1 HIS A 438     -74.717  -3.507  -4.273  1.00 20.36           H  
ATOM   6539  HD2 HIS A 438     -73.633  -7.449  -3.240  1.00 20.36           H  
ATOM   6540  HE1 HIS A 438     -73.133  -4.247  -5.986  1.00 20.36           H  
ATOM   6541  N   HIS A 439     -76.382  -4.447   0.916  1.00 20.61           N  
ATOM   6542  CA  HIS A 439     -77.564  -4.362   1.768  1.00 20.61           C  
ATOM   6543  C   HIS A 439     -77.231  -3.964   3.205  1.00 20.61           C  
ATOM   6544  O   HIS A 439     -77.465  -2.817   3.591  1.00 20.61           O  
ATOM   6545  OXT HIS A 439     -77.111  -4.861   4.040  1.00 20.61           O  
ATOM   6546  CB  HIS A 439     -78.280  -5.719   1.784  1.00 20.61           C  
ATOM   6547  CG  HIS A 439     -78.703  -6.199   0.417  1.00 20.61           C  
ATOM   6548  ND1 HIS A 439     -79.840  -5.742  -0.220  1.00 20.61           N  
ATOM   6549  CD2 HIS A 439     -78.134  -7.098  -0.425  1.00 20.61           C  
ATOM   6550  CE1 HIS A 439     -79.949  -6.335  -1.398  1.00 20.61           C  
ATOM   6551  NE2 HIS A 439     -78.928  -7.163  -1.547  1.00 20.61           N  
ATOM   6552  H   HIS A 439     -75.610  -5.052   1.190  1.00 20.61           H  
ATOM   6553  HA  HIS A 439     -78.248  -3.615   1.371  1.00 20.61           H  
ATOM   6554 1HB  HIS A 439     -77.614  -6.470   2.215  1.00 20.61           H  
ATOM   6555 2HB  HIS A 439     -79.164  -5.659   2.417  1.00 20.61           H  
ATOM   6556  HD1 HIS A 439     -80.485  -5.063   0.132  1.00 20.61           H  
ATOM   6557  HD2 HIS A 439     -77.231  -7.711  -0.352  1.00 20.61           H  
ATOM   6558  HE1 HIS A 439     -80.785  -6.105  -2.058  1.00 20.61           H  
ENDMDL

REMARK ID 696393 DOMAINID 687074 MODEL 5 G protein
MODEL     5
ATOM      1  N   MET A   1      -0.118   0.193   0.972  1.00  9.47           N  
ATOM      2  CA  MET A   1       1.265  -0.270   0.957  1.00  9.47           C  
ATOM      3  C   MET A   1       2.208   0.835   0.511  1.00  9.47           C  
ATOM      4  O   MET A   1       2.482   0.987  -0.679  1.00  9.47           O  
ATOM      5  CB  MET A   1       1.416  -1.463   0.016  1.00  9.47           C  
ATOM      6  CG  MET A   1       2.817  -2.048  -0.020  1.00  9.47           C  
ATOM      7  SD  MET A   1       2.965  -3.469  -1.115  1.00  9.47           S  
ATOM      8  CE  MET A   1       4.737  -3.741  -1.129  1.00  9.47           C  
ATOM      9 1H   MET A   1      -0.597  -0.197   1.770  1.00  9.47           H  
ATOM     10 2H   MET A   1      -0.132   1.202   1.032  1.00  9.47           H  
ATOM     11 3H   MET A   1      -0.582  -0.098   0.124  1.00  9.47           H  
ATOM     12  HA  MET A   1       1.545  -0.566   1.967  1.00  9.47           H  
ATOM     13 1HB  MET A   1       0.728  -2.254   0.315  1.00  9.47           H  
ATOM     14 2HB  MET A   1       1.151  -1.163  -0.998  1.00  9.47           H  
ATOM     15 1HG  MET A   1       3.507  -1.300  -0.333  1.00  9.47           H  
ATOM     16 2HG  MET A   1       3.098  -2.362   0.985  1.00  9.47           H  
ATOM     17 1HE  MET A   1       4.967  -4.593  -1.768  1.00  9.47           H  
ATOM     18 2HE  MET A   1       5.238  -2.855  -1.517  1.00  9.47           H  
ATOM     19 3HE  MET A   1       5.086  -3.943  -0.118  1.00  9.47           H  
ATOM     20  N   ALA A   2       2.771   1.576   1.464  1.00  8.21           N  
ATOM     21  CA  ALA A   2       3.705   2.667   1.131  1.00  8.21           C  
ATOM     22  C   ALA A   2       4.918   2.151   0.349  1.00  8.21           C  
ATOM     23  O   ALA A   2       5.474   2.834  -0.513  1.00  8.21           O  
ATOM     24  CB  ALA A   2       4.167   3.367   2.393  1.00  8.21           C  
ATOM     25  H   ALA A   2       2.547   1.413   2.436  1.00  8.21           H  
ATOM     26  HA  ALA A   2       3.173   3.382   0.508  1.00  8.21           H  
ATOM     27 1HB  ALA A   2       4.817   4.187   2.126  1.00  8.21           H  
ATOM     28 2HB  ALA A   2       3.305   3.755   2.931  1.00  8.21           H  
ATOM     29 3HB  ALA A   2       4.706   2.664   3.025  1.00  8.21           H  
ATOM     30  N   LYS A   3       5.311   0.919   0.640  1.00  6.90           N  
ATOM     31  CA  LYS A   3       6.447   0.272   0.004  1.00  6.90           C  
ATOM     32  C   LYS A   3       6.259   0.101  -1.509  1.00  6.90           C  
ATOM     33  O   LYS A   3       7.229  -0.110  -2.234  1.00  6.90           O  
ATOM     34  CB  LYS A   3       6.680  -1.098   0.641  1.00  6.90           C  
ATOM     35  CG  LYS A   3       7.179  -1.069   2.071  1.00  6.90           C  
ATOM     36  CD  LYS A   3       7.340  -2.490   2.616  1.00  6.90           C  
ATOM     37  CE  LYS A   3       7.828  -2.491   4.060  1.00  6.90           C  
ATOM     38  NZ  LYS A   3       7.941  -3.875   4.610  1.00  6.90           N  
ATOM     39  H   LYS A   3       4.801   0.412   1.346  1.00  6.90           H  
ATOM     40  HA  LYS A   3       7.330   0.889   0.164  1.00  6.90           H  
ATOM     41 1HB  LYS A   3       5.751  -1.648   0.646  1.00  6.90           H  
ATOM     42 2HB  LYS A   3       7.392  -1.663   0.040  1.00  6.90           H  
ATOM     43 1HG  LYS A   3       8.146  -0.562   2.105  1.00  6.90           H  
ATOM     44 2HG  LYS A   3       6.476  -0.520   2.694  1.00  6.90           H  
ATOM     45 1HD  LYS A   3       6.380  -3.009   2.565  1.00  6.90           H  
ATOM     46 2HD  LYS A   3       8.057  -3.034   2.002  1.00  6.90           H  
ATOM     47 1HE  LYS A   3       8.804  -2.012   4.106  1.00  6.90           H  
ATOM     48 2HE  LYS A   3       7.127  -1.925   4.674  1.00  6.90           H  
ATOM     49 1HZ  LYS A   3       8.267  -3.831   5.566  1.00  6.90           H  
ATOM     50 2HZ  LYS A   3       7.037  -4.325   4.584  1.00  6.90           H  
ATOM     51 3HZ  LYS A   3       8.597  -4.406   4.056  1.00  6.90           H  
ATOM     52  N   GLY A   4       5.010   0.121  -1.979  1.00  5.76           N  
ATOM     53  CA  GLY A   4       4.698  -0.071  -3.382  1.00  5.76           C  
ATOM     54  C   GLY A   4       4.510   1.233  -4.169  1.00  5.76           C  
ATOM     55  O   GLY A   4       4.143   1.186  -5.343  1.00  5.76           O  
ATOM     56  H   GLY A   4       4.233   0.327  -1.355  1.00  5.76           H  
ATOM     57 1HA  GLY A   4       5.487  -0.660  -3.845  1.00  5.76           H  
ATOM     58 2HA  GLY A   4       3.787  -0.664  -3.452  1.00  5.76           H  
ATOM     59  N   ILE A   5       4.768   2.396  -3.552  1.00  4.91           N  
ATOM     60  CA  ILE A   5       4.506   3.663  -4.259  1.00  4.91           C  
ATOM     61  C   ILE A   5       5.379   3.871  -5.512  1.00  4.91           C  
ATOM     62  O   ILE A   5       4.846   4.206  -6.573  1.00  4.91           O  
ATOM     63  CB  ILE A   5       4.725   4.857  -3.306  1.00  4.91           C  
ATOM     64  CG1 ILE A   5       3.645   4.864  -2.230  1.00  4.91           C  
ATOM     65  CG2 ILE A   5       4.667   6.156  -4.093  1.00  4.91           C  
ATOM     66  CD1 ILE A   5       3.947   5.809  -1.078  1.00  4.91           C  
ATOM     67  H   ILE A   5       5.080   2.411  -2.580  1.00  4.91           H  
ATOM     68  HA  ILE A   5       3.473   3.665  -4.570  1.00  4.91           H  
ATOM     69  HB  ILE A   5       5.690   4.766  -2.810  1.00  4.91           H  
ATOM     70 1HG1 ILE A   5       2.702   5.162  -2.681  1.00  4.91           H  
ATOM     71 2HG1 ILE A   5       3.534   3.852  -1.840  1.00  4.91           H  
ATOM     72 1HG2 ILE A   5       4.814   6.996  -3.418  1.00  4.91           H  
ATOM     73 2HG2 ILE A   5       5.445   6.161  -4.848  1.00  4.91           H  
ATOM     74 3HG2 ILE A   5       3.698   6.245  -4.575  1.00  4.91           H  
ATOM     75 1HD1 ILE A   5       3.136   5.765  -0.351  1.00  4.91           H  
ATOM     76 2HD1 ILE A   5       4.881   5.507  -0.601  1.00  4.91           H  
ATOM     77 3HD1 ILE A   5       4.038   6.826  -1.457  1.00  4.91           H  
ATOM     78  N   ARG A   6       6.687   3.629  -5.396  1.00  4.37           N  
ATOM     79  CA  ARG A   6       7.664   3.813  -6.484  1.00  4.37           C  
ATOM     80  C   ARG A   6       7.637   5.170  -7.197  1.00  4.37           C  
ATOM     81  O   ARG A   6       6.819   6.043  -6.903  1.00  4.37           O  
ATOM     82  CB  ARG A   6       7.498   2.714  -7.536  1.00  4.37           C  
ATOM     83  CG  ARG A   6       7.942   1.354  -7.094  1.00  4.37           C  
ATOM     84  CD  ARG A   6       7.720   0.322  -8.129  1.00  4.37           C  
ATOM     85  NE  ARG A   6       8.284  -0.966  -7.733  1.00  4.37           N  
ATOM     86  CZ  ARG A   6       8.035  -2.136  -8.355  1.00  4.37           C  
ATOM     87  NH1 ARG A   6       7.217  -2.172  -9.386  1.00  4.37           N  
ATOM     88  NH2 ARG A   6       8.609  -3.251  -7.933  1.00  4.37           N  
ATOM     89  H   ARG A   6       7.016   3.318  -4.495  1.00  4.37           H  
ATOM     90  HA  ARG A   6       8.655   3.696  -6.051  1.00  4.37           H  
ATOM     91 1HB  ARG A   6       6.458   2.639  -7.834  1.00  4.37           H  
ATOM     92 2HB  ARG A   6       8.075   2.960  -8.427  1.00  4.37           H  
ATOM     93 1HG  ARG A   6       9.005   1.395  -6.898  1.00  4.37           H  
ATOM     94 2HG  ARG A   6       7.411   1.063  -6.185  1.00  4.37           H  
ATOM     95 1HD  ARG A   6       6.649   0.192  -8.289  1.00  4.37           H  
ATOM     96 2HD  ARG A   6       8.192   0.631  -9.054  1.00  4.37           H  
ATOM     97  HE  ARG A   6       8.949  -0.964  -6.949  1.00  4.37           H  
ATOM     98 1HH1 ARG A   6       6.776  -1.321  -9.710  1.00  4.37           H  
ATOM     99 2HH1 ARG A   6       7.029  -3.046  -9.853  1.00  4.37           H  
ATOM    100 1HH2 ARG A   6       9.236  -3.233  -7.140  1.00  4.37           H  
ATOM    101 2HH2 ARG A   6       8.417  -4.123  -8.401  1.00  4.37           H  
ATOM    102  N   GLU A   7       8.579   5.344  -8.125  1.00  4.11           N  
ATOM    103  CA  GLU A   7       8.680   6.567  -8.913  1.00  4.11           C  
ATOM    104  C   GLU A   7       9.229   6.308 -10.315  1.00  4.11           C  
ATOM    105  O   GLU A   7      10.205   5.578 -10.482  1.00  4.11           O  
ATOM    106  CB  GLU A   7       9.569   7.556  -8.167  1.00  4.11           C  
ATOM    107  CG  GLU A   7       9.707   8.926  -8.776  1.00  4.11           C  
ATOM    108  CD  GLU A   7      10.436   9.871  -7.847  1.00  4.11           C  
ATOM    109  OE1 GLU A   7      10.760   9.453  -6.741  1.00  4.11           O  
ATOM    110  OE2 GLU A   7      10.666  10.994  -8.217  1.00  4.11           O  
ATOM    111  H   GLU A   7       9.264   4.603  -8.257  1.00  4.11           H  
ATOM    112  HA  GLU A   7       7.682   6.994  -9.015  1.00  4.11           H  
ATOM    113 1HB  GLU A   7       9.214   7.668  -7.163  1.00  4.11           H  
ATOM    114 2HB  GLU A   7      10.573   7.136  -8.099  1.00  4.11           H  
ATOM    115 1HG  GLU A   7      10.252   8.850  -9.712  1.00  4.11           H  
ATOM    116 2HG  GLU A   7       8.715   9.319  -8.996  1.00  4.11           H  
ATOM    117  N   LYS A   8       8.610   6.917 -11.327  1.00  4.08           N  
ATOM    118  CA  LYS A   8       9.090   6.770 -12.705  1.00  4.08           C  
ATOM    119  C   LYS A   8       9.655   8.086 -13.214  1.00  4.08           C  
ATOM    120  O   LYS A   8       8.981   9.127 -13.166  1.00  4.08           O  
ATOM    121  CB  LYS A   8       7.974   6.268 -13.615  1.00  4.08           C  
ATOM    122  CG  LYS A   8       7.500   4.869 -13.273  1.00  4.08           C  
ATOM    123  CD  LYS A   8       6.384   4.412 -14.192  1.00  4.08           C  
ATOM    124  CE  LYS A   8       5.900   3.019 -13.818  1.00  4.08           C  
ATOM    125  NZ  LYS A   8       4.774   2.571 -14.689  1.00  4.08           N  
ATOM    126  H   LYS A   8       7.807   7.501 -11.138  1.00  4.08           H  
ATOM    127  HA  LYS A   8       9.893   6.036 -12.721  1.00  4.08           H  
ATOM    128 1HB  LYS A   8       7.124   6.942 -13.557  1.00  4.08           H  
ATOM    129 2HB  LYS A   8       8.328   6.264 -14.646  1.00  4.08           H  
ATOM    130 1HG  LYS A   8       8.344   4.181 -13.364  1.00  4.08           H  
ATOM    131 2HG  LYS A   8       7.148   4.844 -12.245  1.00  4.08           H  
ATOM    132 1HD  LYS A   8       5.548   5.109 -14.122  1.00  4.08           H  
ATOM    133 2HD  LYS A   8       6.742   4.400 -15.221  1.00  4.08           H  
ATOM    134 1HE  LYS A   8       6.728   2.317 -13.915  1.00  4.08           H  
ATOM    135 2HE  LYS A   8       5.564   3.027 -12.781  1.00  4.08           H  
ATOM    136 1HZ  LYS A   8       4.478   1.646 -14.410  1.00  4.08           H  
ATOM    137 2HZ  LYS A   8       4.000   3.214 -14.594  1.00  4.08           H  
ATOM    138 3HZ  LYS A   8       5.076   2.550 -15.653  1.00  4.08           H  
ATOM    139  N   ILE A   9      10.877   8.030 -13.734  1.00  4.20           N  
ATOM    140  CA  ILE A   9      11.569   9.228 -14.177  1.00  4.20           C  
ATOM    141  C   ILE A   9      11.868   9.179 -15.667  1.00  4.20           C  
ATOM    142  O   ILE A   9      12.498   8.243 -16.157  1.00  4.20           O  
ATOM    143  CB  ILE A   9      12.879   9.393 -13.392  1.00  4.20           C  
ATOM    144  CG1 ILE A   9      12.597   9.388 -11.884  1.00  4.20           C  
ATOM    145  CG2 ILE A   9      13.529  10.702 -13.777  1.00  4.20           C  
ATOM    146  CD1 ILE A   9      12.757   7.993 -11.255  1.00  4.20           C  
ATOM    147  H   ILE A   9      11.351   7.126 -13.778  1.00  4.20           H  
ATOM    148  HA  ILE A   9      10.937  10.092 -13.981  1.00  4.20           H  
ATOM    149  HB  ILE A   9      13.552   8.566 -13.612  1.00  4.20           H  
ATOM    150 1HG1 ILE A   9      13.287  10.068 -11.394  1.00  4.20           H  
ATOM    151 2HG1 ILE A   9      11.580   9.737 -11.703  1.00  4.20           H  
ATOM    152 1HG2 ILE A   9      14.443  10.835 -13.220  1.00  4.20           H  
ATOM    153 2HG2 ILE A   9      13.748  10.712 -14.846  1.00  4.20           H  
ATOM    154 3HG2 ILE A   9      12.844  11.506 -13.536  1.00  4.20           H  
ATOM    155 1HD1 ILE A   9      12.554   8.043 -10.185  1.00  4.20           H  
ATOM    156 2HD1 ILE A   9      12.069   7.286 -11.717  1.00  4.20           H  
ATOM    157 3HD1 ILE A   9      13.781   7.648 -11.416  1.00  4.20           H  
ATOM    158  N   LYS A  10      11.378  10.177 -16.391  1.00  4.38           N  
ATOM    159  CA  LYS A  10      11.534  10.236 -17.841  1.00  4.38           C  
ATOM    160  C   LYS A  10      12.722  11.108 -18.221  1.00  4.38           C  
ATOM    161  O   LYS A  10      12.640  12.327 -18.145  1.00  4.38           O  
ATOM    162  CB  LYS A  10      10.266  10.804 -18.445  1.00  4.38           C  
ATOM    163  CG  LYS A  10       9.066   9.844 -18.476  1.00  4.38           C  
ATOM    164  CD  LYS A  10       8.406   9.637 -17.077  1.00  4.38           C  
ATOM    165  CE  LYS A  10       7.724  10.900 -16.556  1.00  4.38           C  
ATOM    166  NZ  LYS A  10       6.985  10.653 -15.253  1.00  4.38           N  
ATOM    167  H   LYS A  10      10.870  10.914 -15.921  1.00  4.38           H  
ATOM    168  HA  LYS A  10      11.707   9.229 -18.226  1.00  4.38           H  
ATOM    169 1HB  LYS A  10       9.974  11.710 -17.911  1.00  4.38           H  
ATOM    170 2HB  LYS A  10      10.487  11.077 -19.466  1.00  4.38           H  
ATOM    171 1HG  LYS A  10       8.308  10.228 -19.164  1.00  4.38           H  
ATOM    172 2HG  LYS A  10       9.404   8.883 -18.844  1.00  4.38           H  
ATOM    173 1HD  LYS A  10       7.651   8.854 -17.158  1.00  4.38           H  
ATOM    174 2HD  LYS A  10       9.140   9.316 -16.353  1.00  4.38           H  
ATOM    175 1HE  LYS A  10       8.481  11.662 -16.391  1.00  4.38           H  
ATOM    176 2HE  LYS A  10       7.013  11.259 -17.305  1.00  4.38           H  
ATOM    177 1HZ  LYS A  10       6.545  11.505 -14.945  1.00  4.38           H  
ATOM    178 2HZ  LYS A  10       6.277   9.951 -15.407  1.00  4.38           H  
ATOM    179 3HZ  LYS A  10       7.627  10.328 -14.520  1.00  4.38           H  
ATOM    180  N   LEU A  11      13.810  10.474 -18.638  1.00  4.55           N  
ATOM    181  CA  LEU A  11      15.102  11.107 -18.882  1.00  4.55           C  
ATOM    182  C   LEU A  11      15.269  11.681 -20.267  1.00  4.55           C  
ATOM    183  O   LEU A  11      14.959  11.009 -21.249  1.00  4.55           O  
ATOM    184  CB  LEU A  11      16.168  10.063 -18.711  1.00  4.55           C  
ATOM    185  CG  LEU A  11      16.213   9.398 -17.398  1.00  4.55           C  
ATOM    186  CD1 LEU A  11      17.248   8.311 -17.399  1.00  4.55           C  
ATOM    187  CD2 LEU A  11      16.538  10.378 -16.418  1.00  4.55           C  
ATOM    188  H   LEU A  11      13.750   9.472 -18.752  1.00  4.55           H  
ATOM    189  HA  LEU A  11      15.244  11.903 -18.165  1.00  4.55           H  
ATOM    190 1HB  LEU A  11      16.070   9.305 -19.491  1.00  4.55           H  
ATOM    191 2HB  LEU A  11      17.069  10.579 -18.830  1.00  4.55           H  
ATOM    192  HG  LEU A  11      15.237   8.947 -17.175  1.00  4.55           H  
ATOM    193 1HD1 LEU A  11      17.267   7.847 -16.419  1.00  4.55           H  
ATOM    194 2HD1 LEU A  11      16.992   7.569 -18.157  1.00  4.55           H  
ATOM    195 3HD1 LEU A  11      18.222   8.716 -17.603  1.00  4.55           H  
ATOM    196 1HD2 LEU A  11      16.575   9.896 -15.471  1.00  4.55           H  
ATOM    197 2HD2 LEU A  11      17.502  10.798 -16.664  1.00  4.55           H  
ATOM    198 3HD2 LEU A  11      15.793  11.155 -16.408  1.00  4.55           H  
ATOM    199  N   VAL A  12      15.874  12.870 -20.362  1.00  4.65           N  
ATOM    200  CA  VAL A  12      16.040  13.529 -21.661  1.00  4.65           C  
ATOM    201  C   VAL A  12      17.453  13.448 -22.207  1.00  4.65           C  
ATOM    202  O   VAL A  12      18.424  13.610 -21.465  1.00  4.65           O  
ATOM    203  CB  VAL A  12      15.692  15.020 -21.518  1.00  4.65           C  
ATOM    204  CG1 VAL A  12      16.674  15.677 -20.577  1.00  4.65           C  
ATOM    205  CG2 VAL A  12      15.672  15.700 -22.890  1.00  4.65           C  
ATOM    206  H   VAL A  12      16.155  13.356 -19.519  1.00  4.65           H  
ATOM    207  HA  VAL A  12      15.358  13.064 -22.380  1.00  4.65           H  
ATOM    208  HB  VAL A  12      14.740  15.114 -21.064  1.00  4.65           H  
ATOM    209 1HG1 VAL A  12      16.414  16.728 -20.454  1.00  4.65           H  
ATOM    210 2HG1 VAL A  12      16.649  15.181 -19.609  1.00  4.65           H  
ATOM    211 3HG1 VAL A  12      17.677  15.600 -21.003  1.00  4.65           H  
ATOM    212 1HG2 VAL A  12      15.400  16.746 -22.767  1.00  4.65           H  
ATOM    213 2HG2 VAL A  12      16.651  15.646 -23.356  1.00  4.65           H  
ATOM    214 3HG2 VAL A  12      14.939  15.207 -23.528  1.00  4.65           H  
ATOM    215  N   SER A  13      17.555  13.232 -23.514  1.00  4.71           N  
ATOM    216  CA  SER A  13      18.833  13.167 -24.205  1.00  4.71           C  
ATOM    217  C   SER A  13      19.697  14.425 -24.148  1.00  4.71           C  
ATOM    218  O   SER A  13      19.255  15.527 -24.486  1.00  4.71           O  
ATOM    219  CB  SER A  13      18.550  12.837 -25.664  1.00  4.71           C  
ATOM    220  OG  SER A  13      19.709  12.873 -26.471  1.00  4.71           O  
ATOM    221  H   SER A  13      16.699  13.052 -24.046  1.00  4.71           H  
ATOM    222  HA  SER A  13      19.401  12.363 -23.752  1.00  4.71           H  
ATOM    223 1HB  SER A  13      18.114  11.837 -25.719  1.00  4.71           H  
ATOM    224 2HB  SER A  13      17.807  13.526 -26.062  1.00  4.71           H  
ATOM    225  HG  SER A  13      19.479  12.330 -27.284  1.00  4.71           H  
ATOM    226  N   SER A  14      20.991  14.214 -23.899  1.00  4.74           N  
ATOM    227  CA  SER A  14      22.002  15.270 -23.897  1.00  4.74           C  
ATOM    228  C   SER A  14      22.297  15.765 -25.313  1.00  4.74           C  
ATOM    229  O   SER A  14      23.007  16.754 -25.489  1.00  4.74           O  
ATOM    230  CB  SER A  14      23.310  14.828 -23.220  1.00  4.74           C  
ATOM    231  OG  SER A  14      24.013  13.818 -23.947  1.00  4.74           O  
ATOM    232  H   SER A  14      21.273  13.281 -23.633  1.00  4.74           H  
ATOM    233  HA  SER A  14      21.609  16.110 -23.324  1.00  4.74           H  
ATOM    234 1HB  SER A  14      23.955  15.701 -23.116  1.00  4.74           H  
ATOM    235 2HB  SER A  14      23.101  14.480 -22.223  1.00  4.74           H  
ATOM    236  HG  SER A  14      24.131  14.172 -24.838  1.00  4.74           H  
ATOM    237  N   ALA A  15      21.782  15.060 -26.334  1.00  4.79           N  
ATOM    238  CA  ALA A  15      21.990  15.471 -27.715  1.00  4.79           C  
ATOM    239  C   ALA A  15      21.009  16.588 -28.106  1.00  4.79           C  
ATOM    240  O   ALA A  15      21.121  17.156 -29.191  1.00  4.79           O  
ATOM    241  CB  ALA A  15      21.847  14.283 -28.656  1.00  4.79           C  
ATOM    242  H   ALA A  15      21.186  14.249 -26.166  1.00  4.79           H  
ATOM    243  HA  ALA A  15      23.000  15.870 -27.806  1.00  4.79           H  
ATOM    244 1HB  ALA A  15      22.025  14.608 -29.680  1.00  4.79           H  
ATOM    245 2HB  ALA A  15      22.572  13.523 -28.393  1.00  4.79           H  
ATOM    246 3HB  ALA A  15      20.851  13.863 -28.577  1.00  4.79           H  
ATOM    247  N   GLY A  16      20.020  16.887 -27.242  1.00  4.84           N  
ATOM    248  CA  GLY A  16      19.060  17.956 -27.527  1.00  4.84           C  
ATOM    249  C   GLY A  16      17.941  17.572 -28.497  1.00  4.84           C  
ATOM    250  O   GLY A  16      17.196  18.435 -28.954  1.00  4.84           O  
ATOM    251  H   GLY A  16      19.938  16.393 -26.351  1.00  4.84           H  
ATOM    252 1HA  GLY A  16      18.618  18.282 -26.585  1.00  4.84           H  
ATOM    253 2HA  GLY A  16      19.600  18.814 -27.923  1.00  4.84           H  
ATOM    254  N   THR A  17      17.805  16.277 -28.774  1.00  4.84           N  
ATOM    255  CA  THR A  17      16.825  15.742 -29.728  1.00  4.84           C  
ATOM    256  C   THR A  17      15.425  15.611 -29.172  1.00  4.84           C  
ATOM    257  O   THR A  17      14.473  15.363 -29.905  1.00  4.84           O  
ATOM    258  CB  THR A  17      17.227  14.328 -30.124  1.00  4.84           C  
ATOM    259  OG1 THR A  17      17.185  13.492 -28.944  1.00  4.84           O  
ATOM    260  CG2 THR A  17      18.588  14.333 -30.669  1.00  4.84           C  
ATOM    261  H   THR A  17      18.451  15.637 -28.338  1.00  4.84           H  
ATOM    262  HA  THR A  17      16.797  16.390 -30.605  1.00  4.84           H  
ATOM    263  HB  THR A  17      16.540  13.934 -30.862  1.00  4.84           H  
ATOM    264  HG1 THR A  17      17.788  12.708 -29.063  1.00  4.84           H  
ATOM    265 1HG2 THR A  17      18.868  13.311 -30.915  1.00  4.84           H  
ATOM    266 2HG2 THR A  17      18.620  14.959 -31.559  1.00  4.84           H  
ATOM    267 3HG2 THR A  17      19.263  14.725 -29.930  1.00  4.84           H  
ATOM    268  N   GLY A  18      15.310  15.679 -27.861  1.00  4.77           N  
ATOM    269  CA  GLY A  18      14.035  15.473 -27.211  1.00  4.77           C  
ATOM    270  C   GLY A  18      13.720  13.991 -27.001  1.00  4.77           C  
ATOM    271  O   GLY A  18      12.643  13.667 -26.543  1.00  4.77           O  
ATOM    272  H   GLY A  18      16.128  15.887 -27.312  1.00  4.77           H  
ATOM    273 1HA  GLY A  18      14.038  15.985 -26.251  1.00  4.77           H  
ATOM    274 2HA  GLY A  18      13.252  15.935 -27.803  1.00  4.77           H  
ATOM    275  N   HIS A  19      14.624  13.078 -27.366  1.00  4.59           N  
ATOM    276  CA  HIS A  19      14.362  11.650 -27.160  1.00  4.59           C  
ATOM    277  C   HIS A  19      14.395  11.313 -25.658  1.00  4.59           C  
ATOM    278  O   HIS A  19      15.225  11.857 -24.908  1.00  4.59           O  
ATOM    279  CB  HIS A  19      15.372  10.785 -27.936  1.00  4.59           C  
ATOM    280  CG  HIS A  19      15.044   9.305 -27.998  1.00  4.59           C  
ATOM    281  ND1 HIS A  19      15.273   8.446 -26.949  1.00  4.59           N  
ATOM    282  CD2 HIS A  19      14.505   8.557 -28.985  1.00  4.59           C  
ATOM    283  CE1 HIS A  19      14.889   7.226 -27.283  1.00  4.59           C  
ATOM    284  NE2 HIS A  19      14.417   7.262 -28.520  1.00  4.59           N  
ATOM    285  H   HIS A  19      15.503  13.359 -27.800  1.00  4.59           H  
ATOM    286  HA  HIS A  19      13.364  11.407 -27.531  1.00  4.59           H  
ATOM    287 1HB  HIS A  19      15.465  11.158 -28.959  1.00  4.59           H  
ATOM    288 2HB  HIS A  19      16.359  10.887 -27.476  1.00  4.59           H  
ATOM    289  HD1 HIS A  19      15.672   8.704 -26.068  1.00  4.59           H  
ATOM    290  HD2 HIS A  19      14.169   8.806 -29.983  1.00  4.59           H  
ATOM    291  HE1 HIS A  19      14.985   6.401 -26.576  1.00  4.59           H  
ATOM    292  N   PHE A  20      13.471  10.438 -25.221  1.00  4.33           N  
ATOM    293  CA  PHE A  20      13.398  10.008 -23.818  1.00  4.33           C  
ATOM    294  C   PHE A  20      13.502   8.505 -23.515  1.00  4.33           C  
ATOM    295  O   PHE A  20      13.039   7.656 -24.281  1.00  4.33           O  
ATOM    296  CB  PHE A  20      12.106  10.547 -23.173  1.00  4.33           C  
ATOM    297  CG  PHE A  20      12.126  12.025 -22.931  1.00  4.33           C  
ATOM    298  CD1 PHE A  20      11.827  12.909 -23.902  1.00  4.33           C  
ATOM    299  CD2 PHE A  20      12.418  12.502 -21.696  1.00  4.33           C  
ATOM    300  CE1 PHE A  20      11.885  14.268 -23.672  1.00  4.33           C  
ATOM    301  CE2 PHE A  20      12.471  13.825 -21.430  1.00  4.33           C  
ATOM    302  CZ  PHE A  20      12.224  14.731 -22.433  1.00  4.33           C  
ATOM    303  H   PHE A  20      12.814  10.053 -25.884  1.00  4.33           H  
ATOM    304  HA  PHE A  20      14.231  10.482 -23.329  1.00  4.33           H  
ATOM    305 1HB  PHE A  20      11.254  10.314 -23.807  1.00  4.33           H  
ATOM    306 2HB  PHE A  20      11.951  10.051 -22.211  1.00  4.33           H  
ATOM    307  HD1 PHE A  20      11.559  12.525 -24.879  1.00  4.33           H  
ATOM    308  HD2 PHE A  20      12.620  11.794 -20.917  1.00  4.33           H  
ATOM    309  HE1 PHE A  20      11.664  14.964 -24.476  1.00  4.33           H  
ATOM    310  HE2 PHE A  20      12.717  14.161 -20.423  1.00  4.33           H  
ATOM    311  HZ  PHE A  20      12.275  15.800 -22.235  1.00  4.33           H  
ATOM    312  N   TYR A  21      14.077   8.226 -22.338  1.00  4.04           N  
ATOM    313  CA  TYR A  21      14.156   6.894 -21.695  1.00  4.04           C  
ATOM    314  C   TYR A  21      13.527   6.949 -20.305  1.00  4.04           C  
ATOM    315  O   TYR A  21      13.592   7.983 -19.653  1.00  4.04           O  
ATOM    316  CB  TYR A  21      15.594   6.352 -21.597  1.00  4.04           C  
ATOM    317  CG  TYR A  21      16.219   5.829 -22.893  1.00  4.04           C  
ATOM    318  CD1 TYR A  21      16.848   6.640 -23.813  1.00  4.04           C  
ATOM    319  CD2 TYR A  21      16.161   4.464 -23.117  1.00  4.04           C  
ATOM    320  CE1 TYR A  21      17.422   6.073 -24.960  1.00  4.04           C  
ATOM    321  CE2 TYR A  21      16.715   3.906 -24.237  1.00  4.04           C  
ATOM    322  CZ  TYR A  21      17.346   4.693 -25.158  1.00  4.04           C  
ATOM    323  OH  TYR A  21      17.909   4.100 -26.274  1.00  4.04           O  
ATOM    324  H   TYR A  21      14.449   9.034 -21.830  1.00  4.04           H  
ATOM    325  HA  TYR A  21      13.572   6.187 -22.288  1.00  4.04           H  
ATOM    326 1HB  TYR A  21      16.242   7.149 -21.212  1.00  4.04           H  
ATOM    327 2HB  TYR A  21      15.618   5.547 -20.864  1.00  4.04           H  
ATOM    328  HD1 TYR A  21      16.897   7.703 -23.647  1.00  4.04           H  
ATOM    329  HD2 TYR A  21      15.667   3.824 -22.387  1.00  4.04           H  
ATOM    330  HE1 TYR A  21      17.926   6.703 -25.695  1.00  4.04           H  
ATOM    331  HE2 TYR A  21      16.660   2.828 -24.393  1.00  4.04           H  
ATOM    332  HH  TYR A  21      18.452   4.748 -26.763  1.00  4.04           H  
ATOM    333  N   THR A  22      12.942   5.848 -19.831  1.00  3.81           N  
ATOM    334  CA  THR A  22      12.322   5.888 -18.504  1.00  3.81           C  
ATOM    335  C   THR A  22      12.952   4.904 -17.519  1.00  3.81           C  
ATOM    336  O   THR A  22      13.190   3.741 -17.860  1.00  3.81           O  
ATOM    337  CB  THR A  22      10.805   5.603 -18.605  1.00  3.81           C  
ATOM    338  OG1 THR A  22      10.199   6.565 -19.474  1.00  3.81           O  
ATOM    339  CG2 THR A  22      10.136   5.731 -17.212  1.00  3.81           C  
ATOM    340  H   THR A  22      12.912   5.002 -20.383  1.00  3.81           H  
ATOM    341  HA  THR A  22      12.450   6.882 -18.096  1.00  3.81           H  
ATOM    342  HB  THR A  22      10.641   4.603 -18.997  1.00  3.81           H  
ATOM    343  HG1 THR A  22       9.244   6.522 -19.379  1.00  3.81           H  
ATOM    344 1HG2 THR A  22       9.069   5.544 -17.306  1.00  3.81           H  
ATOM    345 2HG2 THR A  22      10.563   5.009 -16.520  1.00  3.81           H  
ATOM    346 3HG2 THR A  22      10.294   6.738 -16.822  1.00  3.81           H  
ATOM    347  N   THR A  23      13.206   5.376 -16.293  1.00  3.70           N  
ATOM    348  CA  THR A  23      13.743   4.519 -15.235  1.00  3.70           C  
ATOM    349  C   THR A  23      12.739   4.426 -14.093  1.00  3.70           C  
ATOM    350  O   THR A  23      11.974   5.365 -13.860  1.00  3.70           O  
ATOM    351  CB  THR A  23      15.052   5.091 -14.664  1.00  3.70           C  
ATOM    352  OG1 THR A  23      14.773   6.349 -14.037  1.00  3.70           O  
ATOM    353  CG2 THR A  23      16.037   5.304 -15.770  1.00  3.70           C  
ATOM    354  H   THR A  23      13.007   6.360 -16.107  1.00  3.70           H  
ATOM    355  HA  THR A  23      13.918   3.518 -15.631  1.00  3.70           H  
ATOM    356  HB  THR A  23      15.462   4.406 -13.922  1.00  3.70           H  
ATOM    357  HG1 THR A  23      15.538   6.645 -13.479  1.00  3.70           H  
ATOM    358 1HG2 THR A  23      16.950   5.724 -15.358  1.00  3.70           H  
ATOM    359 2HG2 THR A  23      16.249   4.352 -16.251  1.00  3.70           H  
ATOM    360 3HG2 THR A  23      15.618   5.994 -16.499  1.00  3.70           H  
ATOM    361  N   THR A  24      12.791   3.336 -13.327  1.00  3.73           N  
ATOM    362  CA  THR A  24      11.897   3.209 -12.180  1.00  3.73           C  
ATOM    363  C   THR A  24      12.679   3.008 -10.891  1.00  3.73           C  
ATOM    364  O   THR A  24      13.593   2.180 -10.827  1.00  3.73           O  
ATOM    365  CB  THR A  24      10.916   2.031 -12.358  1.00  3.73           C  
ATOM    366  OG1 THR A  24      10.144   2.222 -13.549  1.00  3.73           O  
ATOM    367  CG2 THR A  24       9.946   1.958 -11.159  1.00  3.73           C  
ATOM    368  H   THR A  24      13.437   2.593 -13.548  1.00  3.73           H  
ATOM    369  HA  THR A  24      11.320   4.122 -12.083  1.00  3.73           H  
ATOM    370  HB  THR A  24      11.471   1.098 -12.434  1.00  3.73           H  
ATOM    371  HG1 THR A  24       9.482   1.531 -13.609  1.00  3.73           H  
ATOM    372 1HG2 THR A  24       9.256   1.132 -11.306  1.00  3.73           H  
ATOM    373 2HG2 THR A  24      10.500   1.802 -10.235  1.00  3.73           H  
ATOM    374 3HG2 THR A  24       9.385   2.893 -11.088  1.00  3.73           H  
ATOM    375  N   LYS A  25      12.311   3.771  -9.869  1.00  3.93           N  
ATOM    376  CA  LYS A  25      12.938   3.682  -8.563  1.00  3.93           C  
ATOM    377  C   LYS A  25      11.950   3.255  -7.486  1.00  3.93           C  
ATOM    378  O   LYS A  25      10.732   3.416  -7.625  1.00  3.93           O  
ATOM    379  CB  LYS A  25      13.582   5.016  -8.184  1.00  3.93           C  
ATOM    380  CG  LYS A  25      14.639   5.508  -9.169  1.00  3.93           C  
ATOM    381  CD  LYS A  25      15.854   4.588  -9.193  1.00  3.93           C  
ATOM    382  CE  LYS A  25      16.672   4.684  -7.904  1.00  3.93           C  
ATOM    383  NZ  LYS A  25      17.863   3.799  -7.955  1.00  3.93           N  
ATOM    384  H   LYS A  25      11.559   4.440 -10.016  1.00  3.93           H  
ATOM    385  HA  LYS A  25      13.722   2.926  -8.607  1.00  3.93           H  
ATOM    386 1HB  LYS A  25      12.806   5.783  -8.123  1.00  3.93           H  
ATOM    387 2HB  LYS A  25      14.038   4.936  -7.198  1.00  3.93           H  
ATOM    388 1HG  LYS A  25      14.216   5.540 -10.172  1.00  3.93           H  
ATOM    389 2HG  LYS A  25      14.959   6.515  -8.903  1.00  3.93           H  
ATOM    390 1HD  LYS A  25      15.532   3.555  -9.341  1.00  3.93           H  
ATOM    391 2HD  LYS A  25      16.492   4.877 -10.035  1.00  3.93           H  
ATOM    392 1HE  LYS A  25      17.004   5.715  -7.767  1.00  3.93           H  
ATOM    393 2HE  LYS A  25      16.052   4.395  -7.055  1.00  3.93           H  
ATOM    394 1HZ  LYS A  25      18.424   3.868  -7.094  1.00  3.93           H  
ATOM    395 2HZ  LYS A  25      17.573   2.843  -8.073  1.00  3.93           H  
ATOM    396 3HZ  LYS A  25      18.444   4.072  -8.727  1.00  3.93           H  
ATOM    397  N   ASN A  26      12.491   2.749  -6.381  1.00  4.30           N  
ATOM    398  CA  ASN A  26      11.702   2.388  -5.210  1.00  4.30           C  
ATOM    399  C   ASN A  26      11.907   3.401  -4.089  1.00  4.30           C  
ATOM    400  O   ASN A  26      13.025   3.604  -3.611  1.00  4.30           O  
ATOM    401  CB  ASN A  26      12.035   0.979  -4.753  1.00  4.30           C  
ATOM    402  CG  ASN A  26      11.559  -0.084  -5.725  1.00  4.30           C  
ATOM    403  OD1 ASN A  26      10.363  -0.411  -5.735  1.00  4.30           O  
ATOM    404  ND2 ASN A  26      12.452  -0.611  -6.526  1.00  4.30           N  
ATOM    405  H   ASN A  26      13.491   2.624  -6.342  1.00  4.30           H  
ATOM    406  HA  ASN A  26      10.649   2.416  -5.473  1.00  4.30           H  
ATOM    407 1HB  ASN A  26      13.114   0.884  -4.621  1.00  4.30           H  
ATOM    408 2HB  ASN A  26      11.572   0.800  -3.780  1.00  4.30           H  
ATOM    409 1HD2 ASN A  26      12.185  -1.313  -7.187  1.00  4.30           H  
ATOM    410 2HD2 ASN A  26      13.405  -0.312  -6.481  1.00  4.30           H  
ATOM    411  N   LYS A  27      10.822   4.056  -3.700  1.00  4.80           N  
ATOM    412  CA  LYS A  27      10.868   5.074  -2.663  1.00  4.80           C  
ATOM    413  C   LYS A  27      11.065   4.401  -1.329  1.00  4.80           C  
ATOM    414  O   LYS A  27      10.899   3.189  -1.224  1.00  4.80           O  
ATOM    415  CB  LYS A  27       9.596   5.929  -2.619  1.00  4.80           C  
ATOM    416  CG  LYS A  27       9.340   6.831  -3.830  1.00  4.80           C  
ATOM    417  CD  LYS A  27       8.141   7.733  -3.546  1.00  4.80           C  
ATOM    418  CE  LYS A  27       7.817   8.680  -4.701  1.00  4.80           C  
ATOM    419  NZ  LYS A  27       8.913   9.708  -4.933  1.00  4.80           N  
ATOM    420  H   LYS A  27       9.940   3.839  -4.135  1.00  4.80           H  
ATOM    421  HA  LYS A  27      11.721   5.727  -2.845  1.00  4.80           H  
ATOM    422 1HB  LYS A  27       8.728   5.273  -2.506  1.00  4.80           H  
ATOM    423 2HB  LYS A  27       9.624   6.571  -1.739  1.00  4.80           H  
ATOM    424 1HG  LYS A  27      10.217   7.449  -4.037  1.00  4.80           H  
ATOM    425 2HG  LYS A  27       9.128   6.222  -4.708  1.00  4.80           H  
ATOM    426 1HD  LYS A  27       7.277   7.109  -3.352  1.00  4.80           H  
ATOM    427 2HD  LYS A  27       8.340   8.326  -2.658  1.00  4.80           H  
ATOM    428 1HE  LYS A  27       7.667   8.105  -5.602  1.00  4.80           H  
ATOM    429 2HE  LYS A  27       6.893   9.203  -4.466  1.00  4.80           H  
ATOM    430 1HZ  LYS A  27       8.644  10.314  -5.694  1.00  4.80           H  
ATOM    431 2HZ  LYS A  27       9.046  10.259  -4.106  1.00  4.80           H  
ATOM    432 3HZ  LYS A  27       9.816   9.263  -5.182  1.00  4.80           H  
ATOM    433  N   ARG A  28      11.422   5.187  -0.316  1.00  5.36           N  
ATOM    434  CA  ARG A  28      11.635   4.692   1.045  1.00  5.36           C  
ATOM    435  C   ARG A  28      12.818   3.720   1.123  1.00  5.36           C  
ATOM    436  O   ARG A  28      12.827   2.802   1.945  1.00  5.36           O  
ATOM    437  CB  ARG A  28      10.371   3.976   1.535  1.00  5.36           C  
ATOM    438  CG  ARG A  28       9.094   4.828   1.504  1.00  5.36           C  
ATOM    439  CD  ARG A  28       7.881   4.042   1.865  1.00  5.36           C  
ATOM    440  NE  ARG A  28       7.841   3.639   3.264  1.00  5.36           N  
ATOM    441  CZ  ARG A  28       7.380   4.410   4.269  1.00  5.36           C  
ATOM    442  NH1 ARG A  28       6.926   5.618   4.014  1.00  5.36           N  
ATOM    443  NH2 ARG A  28       7.377   3.954   5.509  1.00  5.36           N  
ATOM    444  H   ARG A  28      11.542   6.174  -0.491  1.00  5.36           H  
ATOM    445  HA  ARG A  28      11.839   5.542   1.697  1.00  5.36           H  
ATOM    446 1HB  ARG A  28      10.188   3.050   1.001  1.00  5.36           H  
ATOM    447 2HB  ARG A  28      10.524   3.702   2.580  1.00  5.36           H  
ATOM    448 1HG  ARG A  28       9.191   5.647   2.214  1.00  5.36           H  
ATOM    449 2HG  ARG A  28       8.941   5.231   0.506  1.00  5.36           H  
ATOM    450 1HD  ARG A  28       7.007   4.649   1.657  1.00  5.36           H  
ATOM    451 2HD  ARG A  28       7.840   3.141   1.250  1.00  5.36           H  
ATOM    452  HE  ARG A  28       8.182   2.717   3.496  1.00  5.36           H  
ATOM    453 1HH1 ARG A  28       6.927   5.969   3.066  1.00  5.36           H  
ATOM    454 2HH1 ARG A  28       6.578   6.195   4.766  1.00  5.36           H  
ATOM    455 1HH2 ARG A  28       7.722   3.025   5.709  1.00  5.36           H  
ATOM    456 2HH2 ARG A  28       7.028   4.532   6.260  1.00  5.36           H  
ATOM    457  N   THR A  29      13.832   3.963   0.287  1.00  5.87           N  
ATOM    458  CA  THR A  29      15.056   3.174   0.294  1.00  5.87           C  
ATOM    459  C   THR A  29      16.250   4.124   0.554  1.00  5.87           C  
ATOM    460  O   THR A  29      16.631   4.357   1.701  1.00  5.87           O  
ATOM    461  CB  THR A  29      15.243   2.403  -1.046  1.00  5.87           C  
ATOM    462  OG1 THR A  29      15.248   3.318  -2.140  1.00  5.87           O  
ATOM    463  CG2 THR A  29      14.106   1.408  -1.254  1.00  5.87           C  
ATOM    464  H   THR A  29      13.740   4.719  -0.372  1.00  5.87           H  
ATOM    465  HA  THR A  29      15.012   2.450   1.106  1.00  5.87           H  
ATOM    466  HB  THR A  29      16.194   1.877  -1.021  1.00  5.87           H  
ATOM    467  HG1 THR A  29      14.343   3.419  -2.520  1.00  5.87           H  
ATOM    468 1HG2 THR A  29      14.255   0.880  -2.194  1.00  5.87           H  
ATOM    469 2HG2 THR A  29      14.090   0.695  -0.432  1.00  5.87           H  
ATOM    470 3HG2 THR A  29      13.158   1.939  -1.291  1.00  5.87           H  
ATOM    471  N   LYS A  30      16.820   4.666  -0.525  1.00  6.22           N  
ATOM    472  CA  LYS A  30      17.953   5.586  -0.493  1.00  6.22           C  
ATOM    473  C   LYS A  30      17.821   6.558  -1.671  1.00  6.22           C  
ATOM    474  O   LYS A  30      17.438   6.127  -2.756  1.00  6.22           O  
ATOM    475  CB  LYS A  30      19.266   4.800  -0.620  1.00  6.22           C  
ATOM    476  CG  LYS A  30      20.537   5.626  -0.512  1.00  6.22           C  
ATOM    477  CD  LYS A  30      21.780   4.767  -0.607  1.00  6.22           C  
ATOM    478  CE  LYS A  30      23.033   5.625  -0.506  1.00  6.22           C  
ATOM    479  NZ  LYS A  30      24.277   4.809  -0.587  1.00  6.22           N  
ATOM    480  H   LYS A  30      16.423   4.409  -1.414  1.00  6.22           H  
ATOM    481  HA  LYS A  30      17.930   6.124   0.451  1.00  6.22           H  
ATOM    482 1HB  LYS A  30      19.303   4.030   0.154  1.00  6.22           H  
ATOM    483 2HB  LYS A  30      19.290   4.294  -1.588  1.00  6.22           H  
ATOM    484 1HG  LYS A  30      20.564   6.369  -1.317  1.00  6.22           H  
ATOM    485 2HG  LYS A  30      20.554   6.143   0.442  1.00  6.22           H  
ATOM    486 1HD  LYS A  30      21.780   4.023   0.193  1.00  6.22           H  
ATOM    487 2HD  LYS A  30      21.784   4.248  -1.570  1.00  6.22           H  
ATOM    488 1HE  LYS A  30      23.030   6.350  -1.322  1.00  6.22           H  
ATOM    489 2HE  LYS A  30      23.022   6.161   0.442  1.00  6.22           H  
ATOM    490 1HZ  LYS A  30      25.083   5.415  -0.519  1.00  6.22           H  
ATOM    491 2HZ  LYS A  30      24.292   4.141   0.170  1.00  6.22           H  
ATOM    492 3HZ  LYS A  30      24.297   4.318  -1.472  1.00  6.22           H  
ATOM    493  N   PRO A  31      18.084   7.865  -1.525  1.00  6.35           N  
ATOM    494  CA  PRO A  31      18.085   8.779  -2.646  1.00  6.35           C  
ATOM    495  C   PRO A  31      19.275   8.488  -3.548  1.00  6.35           C  
ATOM    496  O   PRO A  31      20.413   8.435  -3.075  1.00  6.35           O  
ATOM    497  CB  PRO A  31      18.175  10.147  -1.963  1.00  6.35           C  
ATOM    498  CG  PRO A  31      18.819   9.871  -0.605  1.00  6.35           C  
ATOM    499  CD  PRO A  31      18.347   8.476  -0.212  1.00  6.35           C  
ATOM    500  HA  PRO A  31      17.141   8.672  -3.201  1.00  6.35           H  
ATOM    501 1HB  PRO A  31      18.772  10.830  -2.584  1.00  6.35           H  
ATOM    502 2HB  PRO A  31      17.171  10.591  -1.877  1.00  6.35           H  
ATOM    503 1HG  PRO A  31      19.914   9.933  -0.693  1.00  6.35           H  
ATOM    504 2HG  PRO A  31      18.517  10.641   0.123  1.00  6.35           H  
ATOM    505 1HD  PRO A  31      19.156   7.980   0.319  1.00  6.35           H  
ATOM    506 2HD  PRO A  31      17.424   8.525   0.385  1.00  6.35           H  
ATOM    507  N   GLU A  32      19.010   8.353  -4.844  1.00  6.29           N  
ATOM    508  CA  GLU A  32      20.042   8.065  -5.838  1.00  6.29           C  
ATOM    509  C   GLU A  32      19.796   8.841  -7.132  1.00  6.29           C  
ATOM    510  O   GLU A  32      18.648   9.144  -7.468  1.00  6.29           O  
ATOM    511  CB  GLU A  32      20.109   6.555  -6.151  1.00  6.29           C  
ATOM    512  CG  GLU A  32      20.499   5.638  -4.960  1.00  6.29           C  
ATOM    513  CD  GLU A  32      20.682   4.167  -5.336  1.00  6.29           C  
ATOM    514  OE1 GLU A  32      19.834   3.612  -6.015  1.00  6.29           O  
ATOM    515  OE2 GLU A  32      21.686   3.606  -4.961  1.00  6.29           O  
ATOM    516  H   GLU A  32      18.051   8.421  -5.146  1.00  6.29           H  
ATOM    517  HA  GLU A  32      21.006   8.378  -5.437  1.00  6.29           H  
ATOM    518 1HB  GLU A  32      19.141   6.226  -6.514  1.00  6.29           H  
ATOM    519 2HB  GLU A  32      20.831   6.386  -6.952  1.00  6.29           H  
ATOM    520 1HG  GLU A  32      21.424   6.008  -4.518  1.00  6.29           H  
ATOM    521 2HG  GLU A  32      19.723   5.702  -4.198  1.00  6.29           H  
ATOM    522  N   LYS A  33      20.877   9.144  -7.853  1.00  6.14           N  
ATOM    523  CA  LYS A  33      20.806   9.775  -9.174  1.00  6.14           C  
ATOM    524  C   LYS A  33      21.313   8.815 -10.256  1.00  6.14           C  
ATOM    525  O   LYS A  33      22.525   8.668 -10.459  1.00  6.14           O  
ATOM    526  CB  LYS A  33      21.626  11.068  -9.187  1.00  6.14           C  
ATOM    527  CG  LYS A  33      21.096  12.169  -8.268  1.00  6.14           C  
ATOM    528  CD  LYS A  33      21.988  13.405  -8.310  1.00  6.14           C  
ATOM    529  CE  LYS A  33      21.444  14.517  -7.423  1.00  6.14           C  
ATOM    530  NZ  LYS A  33      22.334  15.715  -7.423  1.00  6.14           N  
ATOM    531  H   LYS A  33      21.782   8.893  -7.485  1.00  6.14           H  
ATOM    532  HA  LYS A  33      19.764  10.008  -9.401  1.00  6.14           H  
ATOM    533 1HB  LYS A  33      22.654  10.851  -8.899  1.00  6.14           H  
ATOM    534 2HB  LYS A  33      21.647  11.467 -10.203  1.00  6.14           H  
ATOM    535 1HG  LYS A  33      20.087  12.446  -8.580  1.00  6.14           H  
ATOM    536 2HG  LYS A  33      21.050  11.800  -7.244  1.00  6.14           H  
ATOM    537 1HD  LYS A  33      22.986  13.137  -7.961  1.00  6.14           H  
ATOM    538 2HD  LYS A  33      22.069  13.768  -9.331  1.00  6.14           H  
ATOM    539 1HE  LYS A  33      20.459  14.809  -7.785  1.00  6.14           H  
ATOM    540 2HE  LYS A  33      21.350  14.148  -6.402  1.00  6.14           H  
ATOM    541 1HZ  LYS A  33      21.938  16.428  -6.827  1.00  6.14           H  
ATOM    542 2HZ  LYS A  33      23.247  15.455  -7.076  1.00  6.14           H  
ATOM    543 3HZ  LYS A  33      22.425  16.077  -8.362  1.00  6.14           H  
ATOM    544  N   LEU A  34      20.405   8.148 -10.959  1.00  6.02           N  
ATOM    545  CA  LEU A  34      20.839   7.117 -11.901  1.00  6.02           C  
ATOM    546  C   LEU A  34      21.291   7.637 -13.254  1.00  6.02           C  
ATOM    547  O   LEU A  34      20.565   7.570 -14.244  1.00  6.02           O  
ATOM    548  CB  LEU A  34      19.734   6.096 -12.145  1.00  6.02           C  
ATOM    549  CG  LEU A  34      20.144   4.901 -12.970  1.00  6.02           C  
ATOM    550  CD1 LEU A  34      21.256   4.154 -12.272  1.00  6.02           C  
ATOM    551  CD2 LEU A  34      18.927   4.019 -13.198  1.00  6.02           C  
ATOM    552  H   LEU A  34      19.407   8.319 -10.807  1.00  6.02           H  
ATOM    553  HA  LEU A  34      21.682   6.595 -11.451  1.00  6.02           H  
ATOM    554 1HB  LEU A  34      19.333   5.756 -11.193  1.00  6.02           H  
ATOM    555 2HB  LEU A  34      18.946   6.578 -12.699  1.00  6.02           H  
ATOM    556  HG  LEU A  34      20.527   5.242 -13.911  1.00  6.02           H  
ATOM    557 1HD1 LEU A  34      21.560   3.304 -12.882  1.00  6.02           H  
ATOM    558 2HD1 LEU A  34      22.109   4.826 -12.137  1.00  6.02           H  
ATOM    559 3HD1 LEU A  34      20.911   3.803 -11.304  1.00  6.02           H  
ATOM    560 1HD2 LEU A  34      19.203   3.159 -13.806  1.00  6.02           H  
ATOM    561 2HD2 LEU A  34      18.538   3.678 -12.241  1.00  6.02           H  
ATOM    562 3HD2 LEU A  34      18.166   4.595 -13.708  1.00  6.02           H  
ATOM    563  N   GLU A  35      22.514   8.135 -13.297  1.00  6.02           N  
ATOM    564  CA  GLU A  35      23.069   8.595 -14.566  1.00  6.02           C  
ATOM    565  C   GLU A  35      23.147   7.399 -15.522  1.00  6.02           C  
ATOM    566  O   GLU A  35      23.664   6.344 -15.141  1.00  6.02           O  
ATOM    567  CB  GLU A  35      24.455   9.223 -14.353  1.00  6.02           C  
ATOM    568  CG  GLU A  35      25.105   9.833 -15.595  1.00  6.02           C  
ATOM    569  CD  GLU A  35      26.432  10.509 -15.277  1.00  6.02           C  
ATOM    570  OE1 GLU A  35      26.889  10.383 -14.168  1.00  6.02           O  
ATOM    571  OE2 GLU A  35      26.958  11.188 -16.129  1.00  6.02           O  
ATOM    572  H   GLU A  35      23.029   8.199 -12.418  1.00  6.02           H  
ATOM    573  HA  GLU A  35      22.403   9.341 -14.994  1.00  6.02           H  
ATOM    574 1HB  GLU A  35      24.381  10.010 -13.600  1.00  6.02           H  
ATOM    575 2HB  GLU A  35      25.134   8.465 -13.964  1.00  6.02           H  
ATOM    576 1HG  GLU A  35      25.282   9.040 -16.324  1.00  6.02           H  
ATOM    577 2HG  GLU A  35      24.426  10.547 -16.049  1.00  6.02           H  
ATOM    578  N   LEU A  36      22.644   7.561 -16.750  1.00  6.19           N  
ATOM    579  CA  LEU A  36      22.676   6.482 -17.743  1.00  6.19           C  
ATOM    580  C   LEU A  36      23.288   6.867 -19.074  1.00  6.19           C  
ATOM    581  O   LEU A  36      23.191   8.009 -19.519  1.00  6.19           O  
ATOM    582  CB  LEU A  36      21.275   5.909 -18.022  1.00  6.19           C  
ATOM    583  CG  LEU A  36      20.583   5.247 -16.858  1.00  6.19           C  
ATOM    584  CD1 LEU A  36      19.189   4.888 -17.237  1.00  6.19           C  
ATOM    585  CD2 LEU A  36      21.360   4.014 -16.454  1.00  6.19           C  
ATOM    586  H   LEU A  36      22.232   8.464 -16.983  1.00  6.19           H  
ATOM    587  HA  LEU A  36      23.280   5.677 -17.330  1.00  6.19           H  
ATOM    588 1HB  LEU A  36      20.636   6.718 -18.360  1.00  6.19           H  
ATOM    589 2HB  LEU A  36      21.354   5.178 -18.824  1.00  6.19           H  
ATOM    590  HG  LEU A  36      20.532   5.935 -16.039  1.00  6.19           H  
ATOM    591 1HD1 LEU A  36      18.710   4.419 -16.386  1.00  6.19           H  
ATOM    592 2HD1 LEU A  36      18.645   5.781 -17.519  1.00  6.19           H  
ATOM    593 3HD1 LEU A  36      19.202   4.197 -18.069  1.00  6.19           H  
ATOM    594 1HD2 LEU A  36      20.871   3.531 -15.615  1.00  6.19           H  
ATOM    595 2HD2 LEU A  36      21.404   3.323 -17.292  1.00  6.19           H  
ATOM    596 3HD2 LEU A  36      22.371   4.300 -16.166  1.00  6.19           H  
ATOM    597  N   LYS A  37      23.885   5.884 -19.736  1.00  6.51           N  
ATOM    598  CA  LYS A  37      24.379   6.075 -21.092  1.00  6.51           C  
ATOM    599  C   LYS A  37      23.568   5.202 -22.043  1.00  6.51           C  
ATOM    600  O   LYS A  37      23.544   3.976 -21.890  1.00  6.51           O  
ATOM    601  CB  LYS A  37      25.866   5.735 -21.167  1.00  6.51           C  
ATOM    602  CG  LYS A  37      26.511   5.920 -22.535  1.00  6.51           C  
ATOM    603  CD  LYS A  37      28.005   5.596 -22.455  1.00  6.51           C  
ATOM    604  CE  LYS A  37      28.691   5.728 -23.800  1.00  6.51           C  
ATOM    605  NZ  LYS A  37      30.142   5.395 -23.713  1.00  6.51           N  
ATOM    606  H   LYS A  37      23.970   4.975 -19.304  1.00  6.51           H  
ATOM    607  HA  LYS A  37      24.235   7.110 -21.381  1.00  6.51           H  
ATOM    608 1HB  LYS A  37      26.413   6.350 -20.456  1.00  6.51           H  
ATOM    609 2HB  LYS A  37      26.012   4.696 -20.876  1.00  6.51           H  
ATOM    610 1HG  LYS A  37      26.034   5.247 -23.254  1.00  6.51           H  
ATOM    611 2HG  LYS A  37      26.368   6.944 -22.882  1.00  6.51           H  
ATOM    612 1HD  LYS A  37      28.480   6.279 -21.749  1.00  6.51           H  
ATOM    613 2HD  LYS A  37      28.134   4.578 -22.091  1.00  6.51           H  
ATOM    614 1HE  LYS A  37      28.215   5.054 -24.514  1.00  6.51           H  
ATOM    615 2HE  LYS A  37      28.585   6.753 -24.155  1.00  6.51           H  
ATOM    616 1HZ  LYS A  37      30.563   5.495 -24.626  1.00  6.51           H  
ATOM    617 2HZ  LYS A  37      30.596   6.022 -23.062  1.00  6.51           H  
ATOM    618 3HZ  LYS A  37      30.250   4.443 -23.395  1.00  6.51           H  
ATOM    619  N   LYS A  38      22.862   5.836 -22.980  1.00  6.95           N  
ATOM    620  CA  LYS A  38      21.995   5.105 -23.911  1.00  6.95           C  
ATOM    621  C   LYS A  38      22.144   5.622 -25.340  1.00  6.95           C  
ATOM    622  O   LYS A  38      22.455   6.793 -25.561  1.00  6.95           O  
ATOM    623  CB  LYS A  38      20.513   5.194 -23.513  1.00  6.95           C  
ATOM    624  CG  LYS A  38      20.116   4.650 -22.133  1.00  6.95           C  
ATOM    625  CD  LYS A  38      20.164   3.132 -22.105  1.00  6.95           C  
ATOM    626  CE  LYS A  38      19.702   2.579 -20.765  1.00  6.95           C  
ATOM    627  NZ  LYS A  38      19.793   1.085 -20.718  1.00  6.95           N  
ATOM    628  H   LYS A  38      22.956   6.850 -23.047  1.00  6.95           H  
ATOM    629  HA  LYS A  38      22.290   4.057 -23.908  1.00  6.95           H  
ATOM    630 1HB  LYS A  38      20.153   6.173 -23.605  1.00  6.95           H  
ATOM    631 2HB  LYS A  38      19.957   4.602 -24.228  1.00  6.95           H  
ATOM    632 1HG  LYS A  38      20.780   5.048 -21.370  1.00  6.95           H  
ATOM    633 2HG  LYS A  38      19.103   4.974 -21.903  1.00  6.95           H  
ATOM    634 1HD  LYS A  38      19.520   2.738 -22.894  1.00  6.95           H  
ATOM    635 2HD  LYS A  38      21.186   2.799 -22.294  1.00  6.95           H  
ATOM    636 1HE  LYS A  38      20.328   2.996 -19.976  1.00  6.95           H  
ATOM    637 2HE  LYS A  38      18.669   2.879 -20.592  1.00  6.95           H  
ATOM    638 1HZ  LYS A  38      19.482   0.756 -19.815  1.00  6.95           H  
ATOM    639 2HZ  LYS A  38      19.210   0.687 -21.441  1.00  6.95           H  
ATOM    640 3HZ  LYS A  38      20.754   0.804 -20.867  1.00  6.95           H  
ATOM    641  N   PHE A  39      21.918   4.746 -26.306  1.00  7.48           N  
ATOM    642  CA  PHE A  39      21.925   5.126 -27.716  1.00  7.48           C  
ATOM    643  C   PHE A  39      20.698   5.971 -28.082  1.00  7.48           C  
ATOM    644  O   PHE A  39      19.570   5.651 -27.692  1.00  7.48           O  
ATOM    645  CB  PHE A  39      21.986   3.873 -28.576  1.00  7.48           C  
ATOM    646  CG  PHE A  39      22.141   4.087 -30.047  1.00  7.48           C  
ATOM    647  CD1 PHE A  39      23.379   4.428 -30.575  1.00  7.48           C  
ATOM    648  CD2 PHE A  39      21.070   3.901 -30.910  1.00  7.48           C  
ATOM    649  CE1 PHE A  39      23.542   4.567 -31.931  1.00  7.48           C  
ATOM    650  CE2 PHE A  39      21.233   4.040 -32.266  1.00  7.48           C  
ATOM    651  CZ  PHE A  39      22.471   4.361 -32.777  1.00  7.48           C  
ATOM    652  H   PHE A  39      21.706   3.789 -26.060  1.00  7.48           H  
ATOM    653  HA  PHE A  39      22.822   5.719 -27.907  1.00  7.48           H  
ATOM    654 1HB  PHE A  39      22.824   3.263 -28.243  1.00  7.48           H  
ATOM    655 2HB  PHE A  39      21.080   3.290 -28.418  1.00  7.48           H  
ATOM    656  HD1 PHE A  39      24.227   4.576 -29.899  1.00  7.48           H  
ATOM    657  HD2 PHE A  39      20.097   3.632 -30.502  1.00  7.48           H  
ATOM    658  HE1 PHE A  39      24.523   4.833 -32.339  1.00  7.48           H  
ATOM    659  HE2 PHE A  39      20.391   3.884 -32.937  1.00  7.48           H  
ATOM    660  HZ  PHE A  39      22.603   4.462 -33.852  1.00  7.48           H  
ATOM    661  N   ASP A  40      20.914   7.044 -28.837  1.00  8.04           N  
ATOM    662  CA  ASP A  40      19.827   7.890 -29.309  1.00  8.04           C  
ATOM    663  C   ASP A  40      19.674   7.774 -30.827  1.00  8.04           C  
ATOM    664  O   ASP A  40      20.392   8.466 -31.559  1.00  8.04           O  
ATOM    665  CB  ASP A  40      20.073   9.341 -28.924  1.00  8.04           C  
ATOM    666  CG  ASP A  40      18.991  10.327 -29.370  1.00  8.04           C  
ATOM    667  OD1 ASP A  40      18.219  10.019 -30.277  1.00  8.04           O  
ATOM    668  OD2 ASP A  40      18.924  11.398 -28.772  1.00  8.04           O  
ATOM    669  H   ASP A  40      21.870   7.278 -29.081  1.00  8.04           H  
ATOM    670  HA  ASP A  40      18.938   7.589 -28.779  1.00  8.04           H  
ATOM    671 1HB  ASP A  40      20.143   9.395 -27.835  1.00  8.04           H  
ATOM    672 2HB  ASP A  40      21.037   9.659 -29.327  1.00  8.04           H  
ATOM    673  N   PRO A  41      18.693   6.983 -31.323  1.00  8.51           N  
ATOM    674  CA  PRO A  41      18.490   6.595 -32.710  1.00  8.51           C  
ATOM    675  C   PRO A  41      18.117   7.763 -33.604  1.00  8.51           C  
ATOM    676  O   PRO A  41      18.165   7.643 -34.826  1.00  8.51           O  
ATOM    677  CB  PRO A  41      17.335   5.585 -32.619  1.00  8.51           C  
ATOM    678  CG  PRO A  41      16.578   5.981 -31.381  1.00  8.51           C  
ATOM    679  CD  PRO A  41      17.623   6.493 -30.422  1.00  8.51           C  
ATOM    680  HA  PRO A  41      19.401   6.113 -33.083  1.00  8.51           H  
ATOM    681 1HB  PRO A  41      16.720   5.637 -33.531  1.00  8.51           H  
ATOM    682 2HB  PRO A  41      17.735   4.561 -32.559  1.00  8.51           H  
ATOM    683 1HG  PRO A  41      15.831   6.756 -31.629  1.00  8.51           H  
ATOM    684 2HG  PRO A  41      16.017   5.127 -30.976  1.00  8.51           H  
ATOM    685 1HD  PRO A  41      17.158   7.326 -29.871  1.00  8.51           H  
ATOM    686 2HD  PRO A  41      17.987   5.689 -29.762  1.00  8.51           H  
ATOM    687  N   VAL A  42      17.715   8.886 -33.004  1.00  8.72           N  
ATOM    688  CA  VAL A  42      17.324  10.056 -33.772  1.00  8.72           C  
ATOM    689  C   VAL A  42      18.551  10.634 -34.466  1.00  8.72           C  
ATOM    690  O   VAL A  42      18.479  11.144 -35.584  1.00  8.72           O  
ATOM    691  CB  VAL A  42      16.649  11.093 -32.864  1.00  8.72           C  
ATOM    692  CG1 VAL A  42      16.391  12.351 -33.619  1.00  8.72           C  
ATOM    693  CG2 VAL A  42      15.357  10.503 -32.321  1.00  8.72           C  
ATOM    694  H   VAL A  42      17.729   8.985 -31.979  1.00  8.72           H  
ATOM    695  HA  VAL A  42      16.606   9.747 -34.532  1.00  8.72           H  
ATOM    696  HB  VAL A  42      17.316  11.340 -32.042  1.00  8.72           H  
ATOM    697 1HG1 VAL A  42      15.923  13.085 -32.971  1.00  8.72           H  
ATOM    698 2HG1 VAL A  42      17.335  12.735 -33.976  1.00  8.72           H  
ATOM    699 3HG1 VAL A  42      15.735  12.140 -34.457  1.00  8.72           H  
ATOM    700 1HG2 VAL A  42      14.874  11.225 -31.658  1.00  8.72           H  
ATOM    701 2HG2 VAL A  42      14.692  10.263 -33.144  1.00  8.72           H  
ATOM    702 3HG2 VAL A  42      15.598   9.597 -31.762  1.00  8.72           H  
ATOM    703  N   VAL A  43      19.669  10.604 -33.747  1.00  8.50           N  
ATOM    704  CA  VAL A  43      20.947  11.119 -34.213  1.00  8.50           C  
ATOM    705  C   VAL A  43      22.028  10.047 -34.280  1.00  8.50           C  
ATOM    706  O   VAL A  43      23.120  10.288 -34.796  1.00  8.50           O  
ATOM    707  CB  VAL A  43      21.400  12.256 -33.297  1.00  8.50           C  
ATOM    708  CG1 VAL A  43      20.447  13.407 -33.394  1.00  8.50           C  
ATOM    709  CG2 VAL A  43      21.402  11.738 -31.863  1.00  8.50           C  
ATOM    710  H   VAL A  43      19.644  10.141 -32.838  1.00  8.50           H  
ATOM    711  HA  VAL A  43      20.804  11.522 -35.215  1.00  8.50           H  
ATOM    712  HB  VAL A  43      22.389  12.591 -33.587  1.00  8.50           H  
ATOM    713 1HG1 VAL A  43      20.774  14.205 -32.728  1.00  8.50           H  
ATOM    714 2HG1 VAL A  43      20.424  13.776 -34.420  1.00  8.50           H  
ATOM    715 3HG1 VAL A  43      19.465  13.074 -33.112  1.00  8.50           H  
ATOM    716 1HG2 VAL A  43      21.719  12.522 -31.182  1.00  8.50           H  
ATOM    717 2HG2 VAL A  43      20.397  11.415 -31.601  1.00  8.50           H  
ATOM    718 3HG2 VAL A  43      22.064  10.903 -31.780  1.00  8.50           H  
ATOM    719  N   ARG A  44      21.702   8.857 -33.781  1.00  7.82           N  
ATOM    720  CA  ARG A  44      22.588   7.706 -33.709  1.00  7.82           C  
ATOM    721  C   ARG A  44      23.828   7.997 -32.874  1.00  7.82           C  
ATOM    722  O   ARG A  44      24.956   7.706 -33.276  1.00  7.82           O  
ATOM    723  CB  ARG A  44      23.010   7.258 -35.099  1.00  7.82           C  
ATOM    724  CG  ARG A  44      21.860   6.879 -36.016  1.00  7.82           C  
ATOM    725  CD  ARG A  44      22.352   6.386 -37.326  1.00  7.82           C  
ATOM    726  NE  ARG A  44      23.172   7.388 -38.017  1.00  7.82           N  
ATOM    727  CZ  ARG A  44      22.704   8.423 -38.757  1.00  7.82           C  
ATOM    728  NH1 ARG A  44      21.413   8.609 -38.913  1.00  7.82           N  
ATOM    729  NH2 ARG A  44      23.561   9.258 -39.326  1.00  7.82           N  
ATOM    730  H   ARG A  44      20.788   8.745 -33.364  1.00  7.82           H  
ATOM    731  HA  ARG A  44      22.028   6.912 -33.234  1.00  7.82           H  
ATOM    732 1HB  ARG A  44      23.589   8.029 -35.590  1.00  7.82           H  
ATOM    733 2HB  ARG A  44      23.656   6.388 -35.010  1.00  7.82           H  
ATOM    734 1HG  ARG A  44      21.270   6.090 -35.546  1.00  7.82           H  
ATOM    735 2HG  ARG A  44      21.222   7.749 -36.186  1.00  7.82           H  
ATOM    736 1HD  ARG A  44      22.965   5.499 -37.166  1.00  7.82           H  
ATOM    737 2HD  ARG A  44      21.506   6.133 -37.963  1.00  7.82           H  
ATOM    738  HE  ARG A  44      24.176   7.300 -37.933  1.00  7.82           H  
ATOM    739 1HH1 ARG A  44      20.748   7.982 -38.479  1.00  7.82           H  
ATOM    740 2HH1 ARG A  44      21.084   9.391 -39.464  1.00  7.82           H  
ATOM    741 1HH2 ARG A  44      24.551   9.122 -39.205  1.00  7.82           H  
ATOM    742 2HH2 ARG A  44      23.229  10.057 -39.891  1.00  7.82           H  
ATOM    743  N   GLN A  45      23.607   8.575 -31.701  1.00  6.83           N  
ATOM    744  CA  GLN A  45      24.704   8.953 -30.809  1.00  6.83           C  
ATOM    745  C   GLN A  45      24.622   8.301 -29.442  1.00  6.83           C  
ATOM    746  O   GLN A  45      23.560   7.863 -29.007  1.00  6.83           O  
ATOM    747  CB  GLN A  45      24.739  10.475 -30.618  1.00  6.83           C  
ATOM    748  CG  GLN A  45      24.993  11.265 -31.889  1.00  6.83           C  
ATOM    749  CD  GLN A  45      24.881  12.763 -31.678  1.00  6.83           C  
ATOM    750  OE1 GLN A  45      24.649  13.239 -30.561  1.00  6.83           O  
ATOM    751  NE2 GLN A  45      25.031  13.516 -32.759  1.00  6.83           N  
ATOM    752  H   GLN A  45      22.633   8.755 -31.454  1.00  6.83           H  
ATOM    753  HA  GLN A  45      25.640   8.639 -31.269  1.00  6.83           H  
ATOM    754 1HB  GLN A  45      23.801  10.808 -30.181  1.00  6.83           H  
ATOM    755 2HB  GLN A  45      25.526  10.729 -29.909  1.00  6.83           H  
ATOM    756 1HG  GLN A  45      26.000  11.043 -32.238  1.00  6.83           H  
ATOM    757 2HG  GLN A  45      24.284  10.976 -32.646  1.00  6.83           H  
ATOM    758 1HE2 GLN A  45      24.961  14.510 -32.692  1.00  6.83           H  
ATOM    759 2HE2 GLN A  45      25.211  13.086 -33.647  1.00  6.83           H  
ATOM    760  N   HIS A  46      25.756   8.257 -28.748  1.00  5.72           N  
ATOM    761  CA  HIS A  46      25.779   7.771 -27.372  1.00  5.72           C  
ATOM    762  C   HIS A  46      25.602   8.973 -26.458  1.00  5.72           C  
ATOM    763  O   HIS A  46      26.420   9.894 -26.437  1.00  5.72           O  
ATOM    764  CB  HIS A  46      27.051   6.996 -27.087  1.00  5.72           C  
ATOM    765  CG  HIS A  46      27.144   5.757 -27.930  1.00  5.72           C  
ATOM    766  ND1 HIS A  46      26.738   4.515 -27.484  1.00  5.72           N  
ATOM    767  CD2 HIS A  46      27.564   5.580 -29.205  1.00  5.72           C  
ATOM    768  CE1 HIS A  46      26.917   3.626 -28.446  1.00  5.72           C  
ATOM    769  NE2 HIS A  46      27.416   4.247 -29.500  1.00  5.72           N  
ATOM    770  H   HIS A  46      26.611   8.599 -29.165  1.00  5.72           H  
ATOM    771  HA  HIS A  46      24.938   7.102 -27.192  1.00  5.72           H  
ATOM    772 1HB  HIS A  46      27.924   7.623 -27.266  1.00  5.72           H  
ATOM    773 2HB  HIS A  46      27.054   6.703 -26.045  1.00  5.72           H  
ATOM    774  HD2 HIS A  46      27.944   6.352 -29.874  1.00  5.72           H  
ATOM    775  HE1 HIS A  46      26.688   2.562 -28.384  1.00  5.72           H  
ATOM    776  HE2 HIS A  46      27.651   3.817 -30.383  1.00  5.72           H  
ATOM    777  N   VAL A  47      24.472   8.968 -25.780  1.00  4.74           N  
ATOM    778  CA  VAL A  47      23.939  10.063 -24.995  1.00  4.74           C  
ATOM    779  C   VAL A  47      23.868   9.851 -23.489  1.00  4.74           C  
ATOM    780  O   VAL A  47      23.583   8.743 -23.027  1.00  4.74           O  
ATOM    781  CB  VAL A  47      22.561  10.349 -25.534  1.00  4.74           C  
ATOM    782  CG1 VAL A  47      21.923  11.328 -24.750  1.00  4.74           C  
ATOM    783  CG2 VAL A  47      22.680  10.851 -26.970  1.00  4.74           C  
ATOM    784  H   VAL A  47      23.877   8.141 -25.845  1.00  4.74           H  
ATOM    785  HA  VAL A  47      24.565  10.936 -25.180  1.00  4.74           H  
ATOM    786  HB  VAL A  47      21.966   9.441 -25.503  1.00  4.74           H  
ATOM    787 1HG1 VAL A  47      20.978  11.471 -25.162  1.00  4.74           H  
ATOM    788 2HG1 VAL A  47      21.817  11.014 -23.724  1.00  4.74           H  
ATOM    789 3HG1 VAL A  47      22.496  12.215 -24.803  1.00  4.74           H  
ATOM    790 1HG2 VAL A  47      21.698  11.072 -27.359  1.00  4.74           H  
ATOM    791 2HG2 VAL A  47      23.282  11.758 -26.982  1.00  4.74           H  
ATOM    792 3HG2 VAL A  47      23.151  10.099 -27.590  1.00  4.74           H  
ATOM    793  N   ILE A  48      24.197  10.896 -22.717  1.00  4.01           N  
ATOM    794  CA  ILE A  48      24.121  10.781 -21.265  1.00  4.01           C  
ATOM    795  C   ILE A  48      22.811  11.368 -20.743  1.00  4.01           C  
ATOM    796  O   ILE A  48      22.409  12.467 -21.125  1.00  4.01           O  
ATOM    797  CB  ILE A  48      25.319  11.428 -20.565  1.00  4.01           C  
ATOM    798  CG1 ILE A  48      26.614  10.806 -21.104  1.00  4.01           C  
ATOM    799  CG2 ILE A  48      25.206  11.215 -19.049  1.00  4.01           C  
ATOM    800  CD1 ILE A  48      26.675   9.313 -20.914  1.00  4.01           C  
ATOM    801  H   ILE A  48      24.403  11.805 -23.143  1.00  4.01           H  
ATOM    802  HA  ILE A  48      24.136   9.726 -21.006  1.00  4.01           H  
ATOM    803  HB  ILE A  48      25.346  12.493 -20.785  1.00  4.01           H  
ATOM    804 1HG1 ILE A  48      26.696  11.021 -22.169  1.00  4.01           H  
ATOM    805 2HG1 ILE A  48      27.465  11.257 -20.591  1.00  4.01           H  
ATOM    806 1HG2 ILE A  48      26.063  11.665 -18.548  1.00  4.01           H  
ATOM    807 2HG2 ILE A  48      24.297  11.671 -18.671  1.00  4.01           H  
ATOM    808 3HG2 ILE A  48      25.188  10.145 -18.831  1.00  4.01           H  
ATOM    809 1HD1 ILE A  48      27.610   8.927 -21.315  1.00  4.01           H  
ATOM    810 2HD1 ILE A  48      26.609   9.075 -19.850  1.00  4.01           H  
ATOM    811 3HD1 ILE A  48      25.843   8.859 -21.434  1.00  4.01           H  
ATOM    812  N   TYR A  49      22.150  10.607 -19.883  1.00  3.59           N  
ATOM    813  CA  TYR A  49      20.870  10.972 -19.302  1.00  3.59           C  
ATOM    814  C   TYR A  49      20.962  11.111 -17.778  1.00  3.59           C  
ATOM    815  O   TYR A  49      21.616  10.298 -17.120  1.00  3.59           O  
ATOM    816  CB  TYR A  49      19.905   9.859 -19.635  1.00  3.59           C  
ATOM    817  CG  TYR A  49      19.644   9.655 -21.097  1.00  3.59           C  
ATOM    818  CD1 TYR A  49      20.541   8.935 -21.838  1.00  3.59           C  
ATOM    819  CD2 TYR A  49      18.506  10.156 -21.692  1.00  3.59           C  
ATOM    820  CE1 TYR A  49      20.329   8.744 -23.162  1.00  3.59           C  
ATOM    821  CE2 TYR A  49      18.284   9.949 -23.030  1.00  3.59           C  
ATOM    822  CZ  TYR A  49      19.209   9.249 -23.769  1.00  3.59           C  
ATOM    823  OH  TYR A  49      19.024   9.046 -25.116  1.00  3.59           O  
ATOM    824  H   TYR A  49      22.555   9.707 -19.641  1.00  3.59           H  
ATOM    825  HA  TYR A  49      20.537  11.920 -19.726  1.00  3.59           H  
ATOM    826 1HB  TYR A  49      20.281   8.923 -19.222  1.00  3.59           H  
ATOM    827 2HB  TYR A  49      19.017  10.063 -19.173  1.00  3.59           H  
ATOM    828  HD1 TYR A  49      21.440   8.528 -21.371  1.00  3.59           H  
ATOM    829  HD2 TYR A  49      17.790  10.715 -21.111  1.00  3.59           H  
ATOM    830  HE1 TYR A  49      21.059   8.189 -23.745  1.00  3.59           H  
ATOM    831  HE2 TYR A  49      17.382  10.349 -23.505  1.00  3.59           H  
ATOM    832  HH  TYR A  49      19.752   8.510 -25.461  1.00  3.59           H  
ATOM    833  N   LYS A  50      20.281  12.113 -17.199  1.00  3.47           N  
ATOM    834  CA  LYS A  50      20.315  12.290 -15.742  1.00  3.47           C  
ATOM    835  C   LYS A  50      18.949  12.546 -15.103  1.00  3.47           C  
ATOM    836  O   LYS A  50      18.242  13.496 -15.449  1.00  3.47           O  
ATOM    837  CB  LYS A  50      21.264  13.441 -15.387  1.00  3.47           C  
ATOM    838  CG  LYS A  50      22.724  13.179 -15.752  1.00  3.47           C  
ATOM    839  CD  LYS A  50      23.637  14.312 -15.350  1.00  3.47           C  
ATOM    840  CE  LYS A  50      25.076  13.980 -15.720  1.00  3.47           C  
ATOM    841  NZ  LYS A  50      26.019  15.072 -15.373  1.00  3.47           N  
ATOM    842  H   LYS A  50      19.756  12.757 -17.775  1.00  3.47           H  
ATOM    843  HA  LYS A  50      20.706  11.374 -15.298  1.00  3.47           H  
ATOM    844 1HB  LYS A  50      20.945  14.350 -15.901  1.00  3.47           H  
ATOM    845 2HB  LYS A  50      21.217  13.639 -14.316  1.00  3.47           H  
ATOM    846 1HG  LYS A  50      23.053  12.269 -15.254  1.00  3.47           H  
ATOM    847 2HG  LYS A  50      22.822  13.038 -16.825  1.00  3.47           H  
ATOM    848 1HD  LYS A  50      23.338  15.228 -15.860  1.00  3.47           H  
ATOM    849 2HD  LYS A  50      23.574  14.471 -14.275  1.00  3.47           H  
ATOM    850 1HE  LYS A  50      25.369  13.089 -15.185  1.00  3.47           H  
ATOM    851 2HE  LYS A  50      25.135  13.782 -16.793  1.00  3.47           H  
ATOM    852 1HZ  LYS A  50      26.954  14.785 -15.634  1.00  3.47           H  
ATOM    853 2HZ  LYS A  50      25.768  15.912 -15.872  1.00  3.47           H  
ATOM    854 3HZ  LYS A  50      25.982  15.244 -14.380  1.00  3.47           H  
ATOM    855  N   GLU A  51      18.636  11.742 -14.085  1.00  3.60           N  
ATOM    856  CA  GLU A  51      17.375  11.821 -13.340  1.00  3.60           C  
ATOM    857  C   GLU A  51      17.183  13.143 -12.638  1.00  3.60           C  
ATOM    858  O   GLU A  51      16.060  13.641 -12.518  1.00  3.60           O  
ATOM    859  CB  GLU A  51      17.297  10.699 -12.299  1.00  3.60           C  
ATOM    860  CG  GLU A  51      17.083   9.288 -12.850  1.00  3.60           C  
ATOM    861  CD  GLU A  51      17.056   8.256 -11.799  1.00  3.60           C  
ATOM    862  OE1 GLU A  51      17.594   8.512 -10.744  1.00  3.60           O  
ATOM    863  OE2 GLU A  51      16.515   7.194 -12.032  1.00  3.60           O  
ATOM    864  H   GLU A  51      19.281  10.999 -13.854  1.00  3.60           H  
ATOM    865  HA  GLU A  51      16.551  11.715 -14.036  1.00  3.60           H  
ATOM    866 1HB  GLU A  51      18.220  10.687 -11.717  1.00  3.60           H  
ATOM    867 2HB  GLU A  51      16.487  10.908 -11.617  1.00  3.60           H  
ATOM    868 1HG  GLU A  51      16.143   9.238 -13.376  1.00  3.60           H  
ATOM    869 2HG  GLU A  51      17.883   9.059 -13.557  1.00  3.60           H  
ATOM    870  N   ALA A  52      18.284  13.724 -12.198  1.00  3.93           N  
ATOM    871  CA  ALA A  52      18.271  14.961 -11.445  1.00  3.93           C  
ATOM    872  C   ALA A  52      17.592  16.089 -12.203  1.00  3.93           C  
ATOM    873  O   ALA A  52      16.959  16.949 -11.591  1.00  3.93           O  
ATOM    874  CB  ALA A  52      19.690  15.366 -11.113  1.00  3.93           C  
ATOM    875  H   ALA A  52      19.165  13.265 -12.373  1.00  3.93           H  
ATOM    876  HA  ALA A  52      17.719  14.788 -10.520  1.00  3.93           H  
ATOM    877 1HB  ALA A  52      19.679  16.280 -10.520  1.00  3.93           H  
ATOM    878 2HB  ALA A  52      20.163  14.571 -10.551  1.00  3.93           H  
ATOM    879 3HB  ALA A  52      20.244  15.539 -12.036  1.00  3.93           H  
ATOM    880  N   LYS A  53      17.702  16.090 -13.534  1.00  4.42           N  
ATOM    881  CA  LYS A  53      17.140  17.179 -14.319  1.00  4.42           C  
ATOM    882  C   LYS A  53      15.667  16.990 -14.607  1.00  4.42           C  
ATOM    883  O   LYS A  53      14.969  17.920 -15.016  1.00  4.42           O  
ATOM    884  CB  LYS A  53      17.951  17.358 -15.596  1.00  4.42           C  
ATOM    885  CG  LYS A  53      19.369  17.834 -15.297  1.00  4.42           C  
ATOM    886  CD  LYS A  53      19.277  19.239 -14.680  1.00  4.42           C  
ATOM    887  CE  LYS A  53      20.604  19.831 -14.261  1.00  4.42           C  
ATOM    888  NZ  LYS A  53      20.393  21.204 -13.699  1.00  4.42           N  
ATOM    889  H   LYS A  53      18.159  15.319 -14.022  1.00  4.42           H  
ATOM    890  HA  LYS A  53      17.242  18.095 -13.738  1.00  4.42           H  
ATOM    891 1HB  LYS A  53      18.014  16.397 -16.118  1.00  4.42           H  
ATOM    892 2HB  LYS A  53      17.460  18.070 -16.256  1.00  4.42           H  
ATOM    893 1HG  LYS A  53      19.859  17.153 -14.597  1.00  4.42           H  
ATOM    894 2HG  LYS A  53      19.951  17.874 -16.217  1.00  4.42           H  
ATOM    895 1HD  LYS A  53      18.822  19.920 -15.400  1.00  4.42           H  
ATOM    896 2HD  LYS A  53      18.635  19.209 -13.797  1.00  4.42           H  
ATOM    897 1HE  LYS A  53      21.044  19.199 -13.490  1.00  4.42           H  
ATOM    898 2HE  LYS A  53      21.285  19.887 -15.106  1.00  4.42           H  
ATOM    899 1HZ  LYS A  53      21.262  21.600 -13.387  1.00  4.42           H  
ATOM    900 2HZ  LYS A  53      19.985  21.798 -14.403  1.00  4.42           H  
ATOM    901 3HZ  LYS A  53      19.727  21.147 -12.904  1.00  4.42           H  
ATOM    902  N   ILE A  54      15.167  15.801 -14.344  1.00  5.02           N  
ATOM    903  CA  ILE A  54      13.777  15.520 -14.582  1.00  5.02           C  
ATOM    904  C   ILE A  54      13.075  15.838 -13.298  1.00  5.02           C  
ATOM    905  O   ILE A  54      11.997  16.427 -13.295  1.00  5.02           O  
ATOM    906  CB  ILE A  54      13.572  14.085 -14.969  1.00  5.02           C  
ATOM    907  CG1 ILE A  54      14.427  13.810 -16.149  1.00  5.02           C  
ATOM    908  CG2 ILE A  54      12.078  13.815 -15.281  1.00  5.02           C  
ATOM    909  CD1 ILE A  54      14.183  14.741 -17.331  1.00  5.02           C  
ATOM    910  H   ILE A  54      15.751  15.069 -13.951  1.00  5.02           H  
ATOM    911  HA  ILE A  54      13.394  16.165 -15.371  1.00  5.02           H  
ATOM    912  HB  ILE A  54      13.916  13.456 -14.163  1.00  5.02           H  
ATOM    913 1HG1 ILE A  54      15.474  13.890 -15.849  1.00  5.02           H  
ATOM    914 2HG1 ILE A  54      14.242  12.808 -16.436  1.00  5.02           H  
ATOM    915 1HG2 ILE A  54      11.957  12.779 -15.565  1.00  5.02           H  
ATOM    916 2HG2 ILE A  54      11.477  14.026 -14.398  1.00  5.02           H  
ATOM    917 3HG2 ILE A  54      11.753  14.452 -16.105  1.00  5.02           H  
ATOM    918 1HD1 ILE A  54      14.832  14.465 -18.145  1.00  5.02           H  
ATOM    919 2HD1 ILE A  54      13.145  14.665 -17.658  1.00  5.02           H  
ATOM    920 3HD1 ILE A  54      14.390  15.765 -17.036  1.00  5.02           H  
ATOM    921  N   LYS A  55      13.706  15.451 -12.191  1.00  5.68           N  
ATOM    922  CA  LYS A  55      13.157  15.742 -10.885  1.00  5.68           C  
ATOM    923  C   LYS A  55      13.119  17.263 -10.712  1.00  5.68           C  
ATOM    924  O   LYS A  55      12.116  17.811 -10.247  1.00  5.68           O  
ATOM    925  CB  LYS A  55      14.012  15.068  -9.820  1.00  5.68           C  
ATOM    926  CG  LYS A  55      13.898  13.529  -9.817  1.00  5.68           C  
ATOM    927  CD  LYS A  55      14.827  12.910  -8.783  1.00  5.68           C  
ATOM    928  CE  LYS A  55      14.802  11.383  -8.829  1.00  5.68           C  
ATOM    929  NZ  LYS A  55      15.774  10.801  -7.863  1.00  5.68           N  
ATOM    930  H   LYS A  55      14.586  14.942 -12.266  1.00  5.68           H  
ATOM    931  HA  LYS A  55      12.138  15.358 -10.830  1.00  5.68           H  
ATOM    932 1HB  LYS A  55      15.062  15.323  -9.985  1.00  5.68           H  
ATOM    933 2HB  LYS A  55      13.734  15.439  -8.836  1.00  5.68           H  
ATOM    934 1HG  LYS A  55      12.869  13.237  -9.588  1.00  5.68           H  
ATOM    935 2HG  LYS A  55      14.153  13.143 -10.806  1.00  5.68           H  
ATOM    936 1HD  LYS A  55      15.847  13.248  -8.972  1.00  5.68           H  
ATOM    937 2HD  LYS A  55      14.529  13.236  -7.788  1.00  5.68           H  
ATOM    938 1HE  LYS A  55      13.797  11.020  -8.595  1.00  5.68           H  
ATOM    939 2HE  LYS A  55      15.066  11.059  -9.829  1.00  5.68           H  
ATOM    940 1HZ  LYS A  55      15.760   9.791  -7.925  1.00  5.68           H  
ATOM    941 2HZ  LYS A  55      16.703  11.142  -8.095  1.00  5.68           H  
ATOM    942 3HZ  LYS A  55      15.535  11.086  -6.928  1.00  5.68           H  
ATOM    943  N   GLU A  56      14.181  17.955 -11.168  1.00  6.40           N  
ATOM    944  CA  GLU A  56      14.212  19.411 -11.141  1.00  6.40           C  
ATOM    945  C   GLU A  56      13.091  19.983 -11.996  1.00  6.40           C  
ATOM    946  O   GLU A  56      12.340  20.848 -11.538  1.00  6.40           O  
ATOM    947  CB  GLU A  56      15.566  19.929 -11.640  1.00  6.40           C  
ATOM    948  CG  GLU A  56      15.703  21.445 -11.691  1.00  6.40           C  
ATOM    949  CD  GLU A  56      17.086  21.925 -12.136  1.00  6.40           C  
ATOM    950  OE1 GLU A  56      18.040  21.151 -12.091  1.00  6.40           O  
ATOM    951  OE2 GLU A  56      17.177  23.083 -12.535  1.00  6.40           O  
ATOM    952  H   GLU A  56      15.008  17.468 -11.513  1.00  6.40           H  
ATOM    953  HA  GLU A  56      14.067  19.746 -10.114  1.00  6.40           H  
ATOM    954 1HB  GLU A  56      16.360  19.541 -10.999  1.00  6.40           H  
ATOM    955 2HB  GLU A  56      15.747  19.547 -12.640  1.00  6.40           H  
ATOM    956 1HG  GLU A  56      14.970  21.818 -12.399  1.00  6.40           H  
ATOM    957 2HG  GLU A  56      15.472  21.860 -10.714  1.00  6.40           H  
ATOM    958  N   ALA A  57      12.943  19.485 -13.231  1.00  7.18           N  
ATOM    959  CA  ALA A  57      11.878  19.991 -14.074  1.00  7.18           C  
ATOM    960  C   ALA A  57      10.519  19.763 -13.436  1.00  7.18           C  
ATOM    961  O   ALA A  57       9.686  20.665 -13.428  1.00  7.18           O  
ATOM    962  CB  ALA A  57      11.918  19.305 -15.427  1.00  7.18           C  
ATOM    963  H   ALA A  57      13.583  18.788 -13.611  1.00  7.18           H  
ATOM    964  HA  ALA A  57      12.025  21.062 -14.203  1.00  7.18           H  
ATOM    965 1HB  ALA A  57      11.130  19.698 -16.064  1.00  7.18           H  
ATOM    966 2HB  ALA A  57      12.887  19.482 -15.894  1.00  7.18           H  
ATOM    967 3HB  ALA A  57      11.773  18.233 -15.294  1.00  7.18           H  
ATOM    968  N   ALA A  58      10.300  18.591 -12.850  1.00  8.03           N  
ATOM    969  CA  ALA A  58       9.017  18.330 -12.231  1.00  8.03           C  
ATOM    970  C   ALA A  58       8.771  19.292 -11.083  1.00  8.03           C  
ATOM    971  O   ALA A  58       7.688  19.859 -10.957  1.00  8.03           O  
ATOM    972  CB  ALA A  58       8.955  16.898 -11.744  1.00  8.03           C  
ATOM    973  H   ALA A  58      11.013  17.868 -12.862  1.00  8.03           H  
ATOM    974  HA  ALA A  58       8.240  18.488 -12.975  1.00  8.03           H  
ATOM    975 1HB  ALA A  58       7.978  16.706 -11.303  1.00  8.03           H  
ATOM    976 2HB  ALA A  58       9.120  16.223 -12.583  1.00  8.03           H  
ATOM    977 3HB  ALA A  58       9.734  16.741 -10.998  1.00  8.03           H  
ATOM    978  N   ALA A  59       9.800  19.568 -10.285  1.00  8.95           N  
ATOM    979  CA  ALA A  59       9.652  20.501  -9.176  1.00  8.95           C  
ATOM    980  C   ALA A  59       9.254  21.896  -9.656  1.00  8.95           C  
ATOM    981  O   ALA A  59       8.485  22.597  -8.994  1.00  8.95           O  
ATOM    982  CB  ALA A  59      10.951  20.589  -8.395  1.00  8.95           C  
ATOM    983  H   ALA A  59      10.692  19.091 -10.418  1.00  8.95           H  
ATOM    984  HA  ALA A  59       8.863  20.127  -8.525  1.00  8.95           H  
ATOM    985 1HB  ALA A  59      10.822  21.267  -7.552  1.00  8.95           H  
ATOM    986 2HB  ALA A  59      11.224  19.599  -8.032  1.00  8.95           H  
ATOM    987 3HB  ALA A  59      11.737  20.965  -9.046  1.00  8.95           H  
ATOM    988  N   LYS A  60       9.793  22.297 -10.807  1.00  9.87           N  
ATOM    989  CA  LYS A  60       9.551  23.614 -11.382  1.00  9.87           C  
ATOM    990  C   LYS A  60       8.269  23.763 -12.207  1.00  9.87           C  
ATOM    991  O   LYS A  60       7.643  24.825 -12.183  1.00  9.87           O  
ATOM    992  CB  LYS A  60      10.769  23.994 -12.219  1.00  9.87           C  
ATOM    993  CG  LYS A  60      11.993  24.289 -11.365  1.00  9.87           C  
ATOM    994  CD  LYS A  60      13.221  24.642 -12.187  1.00  9.87           C  
ATOM    995  CE  LYS A  60      14.344  25.128 -11.262  1.00  9.87           C  
ATOM    996  NZ  LYS A  60      15.637  25.363 -11.975  1.00  9.87           N  
ATOM    997  H   LYS A  60      10.441  21.666 -11.284  1.00  9.87           H  
ATOM    998  HA  LYS A  60       9.481  24.320 -10.555  1.00  9.87           H  
ATOM    999 1HB  LYS A  60      11.017  23.163 -12.882  1.00  9.87           H  
ATOM   1000 2HB  LYS A  60      10.551  24.847 -12.840  1.00  9.87           H  
ATOM   1001 1HG  LYS A  60      11.773  25.098 -10.671  1.00  9.87           H  
ATOM   1002 2HG  LYS A  60      12.227  23.391 -10.784  1.00  9.87           H  
ATOM   1003 1HD  LYS A  60      13.561  23.759 -12.733  1.00  9.87           H  
ATOM   1004 2HD  LYS A  60      12.975  25.423 -12.905  1.00  9.87           H  
ATOM   1005 1HE  LYS A  60      14.022  26.071 -10.817  1.00  9.87           H  
ATOM   1006 2HE  LYS A  60      14.503  24.400 -10.466  1.00  9.87           H  
ATOM   1007 1HZ  LYS A  60      16.316  25.699 -11.319  1.00  9.87           H  
ATOM   1008 2HZ  LYS A  60      15.989  24.478 -12.370  1.00  9.87           H  
ATOM   1009 3HZ  LYS A  60      15.519  26.040 -12.708  1.00  9.87           H  
ATOM   1010  N   TYR A  61       7.854  22.700 -12.893  1.00 10.66           N  
ATOM   1011  CA  TYR A  61       6.694  22.760 -13.789  1.00 10.66           C  
ATOM   1012  C   TYR A  61       5.484  21.941 -13.303  1.00 10.66           C  
ATOM   1013  O   TYR A  61       4.339  22.216 -13.666  1.00 10.66           O  
ATOM   1014  CB  TYR A  61       7.141  22.284 -15.173  1.00 10.66           C  
ATOM   1015  CG  TYR A  61       8.270  23.143 -15.747  1.00 10.66           C  
ATOM   1016  CD1 TYR A  61       9.554  22.644 -15.848  1.00 10.66           C  
ATOM   1017  CD2 TYR A  61       8.022  24.426 -16.148  1.00 10.66           C  
ATOM   1018  CE1 TYR A  61      10.573  23.430 -16.337  1.00 10.66           C  
ATOM   1019  CE2 TYR A  61       9.009  25.197 -16.647  1.00 10.66           C  
ATOM   1020  CZ  TYR A  61      10.290  24.723 -16.741  1.00 10.66           C  
ATOM   1021  OH  TYR A  61      11.296  25.547 -17.224  1.00 10.66           O  
ATOM   1022  H   TYR A  61       8.408  21.848 -12.859  1.00 10.66           H  
ATOM   1023  HA  TYR A  61       6.374  23.798 -13.868  1.00 10.66           H  
ATOM   1024 1HB  TYR A  61       7.488  21.248 -15.110  1.00 10.66           H  
ATOM   1025 2HB  TYR A  61       6.297  22.310 -15.862  1.00 10.66           H  
ATOM   1026  HD1 TYR A  61       9.759  21.640 -15.539  1.00 10.66           H  
ATOM   1027  HD2 TYR A  61       7.035  24.834 -16.072  1.00 10.66           H  
ATOM   1028  HE1 TYR A  61      11.587  23.033 -16.402  1.00 10.66           H  
ATOM   1029  HE2 TYR A  61       8.775  26.204 -16.961  1.00 10.66           H  
ATOM   1030  HH  TYR A  61      10.904  26.339 -17.607  1.00 10.66           H  
ATOM   1031  N   GLY A  62       5.739  20.933 -12.491  1.00 11.21           N  
ATOM   1032  CA  GLY A  62       4.746  19.996 -12.010  1.00 11.21           C  
ATOM   1033  C   GLY A  62       4.660  18.828 -12.987  1.00 11.21           C  
ATOM   1034  O   GLY A  62       4.864  19.019 -14.189  1.00 11.21           O  
ATOM   1035  H   GLY A  62       6.685  20.767 -12.174  1.00 11.21           H  
ATOM   1036 1HA  GLY A  62       5.048  19.659 -11.019  1.00 11.21           H  
ATOM   1037 2HA  GLY A  62       3.781  20.494 -11.922  1.00 11.21           H  
ATOM   1038  N   PRO A  63       4.204  17.653 -12.524  1.00 11.46           N  
ATOM   1039  CA  PRO A  63       4.130  16.401 -13.260  1.00 11.46           C  
ATOM   1040  C   PRO A  63       3.225  16.460 -14.483  1.00 11.46           C  
ATOM   1041  O   PRO A  63       3.408  15.699 -15.438  1.00 11.46           O  
ATOM   1042  CB  PRO A  63       3.575  15.435 -12.204  1.00 11.46           C  
ATOM   1043  CG  PRO A  63       2.869  16.318 -11.194  1.00 11.46           C  
ATOM   1044  CD  PRO A  63       3.681  17.578 -11.152  1.00 11.46           C  
ATOM   1045  HA  PRO A  63       5.146  16.100 -13.546  1.00 11.46           H  
ATOM   1046 1HB  PRO A  63       2.894  14.711 -12.679  1.00 11.46           H  
ATOM   1047 2HB  PRO A  63       4.395  14.856 -11.757  1.00 11.46           H  
ATOM   1048 1HG  PRO A  63       1.828  16.493 -11.511  1.00 11.46           H  
ATOM   1049 2HG  PRO A  63       2.819  15.812 -10.217  1.00 11.46           H  
ATOM   1050 1HD  PRO A  63       3.021  18.428 -10.921  1.00 11.46           H  
ATOM   1051 2HD  PRO A  63       4.507  17.476 -10.430  1.00 11.46           H  
ATOM   1052  N   LYS A  64       2.279  17.398 -14.492  1.00 11.46           N  
ATOM   1053  CA  LYS A  64       1.366  17.525 -15.617  1.00 11.46           C  
ATOM   1054  C   LYS A  64       2.097  17.723 -16.933  1.00 11.46           C  
ATOM   1055  O   LYS A  64       1.722  17.141 -17.956  1.00 11.46           O  
ATOM   1056  CB  LYS A  64       0.397  18.688 -15.401  1.00 11.46           C  
ATOM   1057  CG  LYS A  64      -0.610  18.859 -16.531  1.00 11.46           C  
ATOM   1058  CD  LYS A  64      -1.630  19.949 -16.240  1.00 11.46           C  
ATOM   1059  CE  LYS A  64      -2.592  20.118 -17.410  1.00 11.46           C  
ATOM   1060  NZ  LYS A  64      -3.622  21.161 -17.140  1.00 11.46           N  
ATOM   1061  H   LYS A  64       2.174  18.020 -13.706  1.00 11.46           H  
ATOM   1062  HA  LYS A  64       0.789  16.603 -15.695  1.00 11.46           H  
ATOM   1063 1HB  LYS A  64      -0.148  18.548 -14.470  1.00 11.46           H  
ATOM   1064 2HB  LYS A  64       0.962  19.620 -15.319  1.00 11.46           H  
ATOM   1065 1HG  LYS A  64      -0.072  19.130 -17.439  1.00 11.46           H  
ATOM   1066 2HG  LYS A  64      -1.131  17.919 -16.700  1.00 11.46           H  
ATOM   1067 1HD  LYS A  64      -2.196  19.695 -15.344  1.00 11.46           H  
ATOM   1068 2HD  LYS A  64      -1.116  20.892 -16.067  1.00 11.46           H  
ATOM   1069 1HE  LYS A  64      -2.024  20.399 -18.296  1.00 11.46           H  
ATOM   1070 2HE  LYS A  64      -3.091  19.167 -17.601  1.00 11.46           H  
ATOM   1071 1HZ  LYS A  64      -4.235  21.242 -17.939  1.00 11.46           H  
ATOM   1072 2HZ  LYS A  64      -4.161  20.901 -16.327  1.00 11.46           H  
ATOM   1073 3HZ  LYS A  64      -3.168  22.053 -16.972  1.00 11.46           H  
ATOM   1074  N   TYR A  65       3.165  18.521 -16.908  1.00 11.28           N  
ATOM   1075  CA  TYR A  65       3.847  18.855 -18.146  1.00 11.28           C  
ATOM   1076  C   TYR A  65       5.133  18.085 -18.299  1.00 11.28           C  
ATOM   1077  O   TYR A  65       5.997  18.434 -19.107  1.00 11.28           O  
ATOM   1078  CB  TYR A  65       4.044  20.350 -18.265  1.00 11.28           C  
ATOM   1079  CG  TYR A  65       2.720  21.082 -18.317  1.00 11.28           C  
ATOM   1080  CD1 TYR A  65       2.299  21.812 -17.222  1.00 11.28           C  
ATOM   1081  CD2 TYR A  65       1.913  21.006 -19.456  1.00 11.28           C  
ATOM   1082  CE1 TYR A  65       1.098  22.482 -17.262  1.00 11.28           C  
ATOM   1083  CE2 TYR A  65       0.704  21.673 -19.486  1.00 11.28           C  
ATOM   1084  CZ  TYR A  65       0.304  22.417 -18.387  1.00 11.28           C  
ATOM   1085  OH  TYR A  65      -0.895  23.091 -18.398  1.00 11.28           O  
ATOM   1086  H   TYR A  65       3.509  18.899 -16.020  1.00 11.28           H  
ATOM   1087  HA  TYR A  65       3.209  18.556 -18.979  1.00 11.28           H  
ATOM   1088 1HB  TYR A  65       4.617  20.723 -17.407  1.00 11.28           H  
ATOM   1089 2HB  TYR A  65       4.603  20.578 -19.172  1.00 11.28           H  
ATOM   1090  HD1 TYR A  65       2.930  21.866 -16.327  1.00 11.28           H  
ATOM   1091  HD2 TYR A  65       2.234  20.418 -20.320  1.00 11.28           H  
ATOM   1092  HE1 TYR A  65       0.770  23.065 -16.402  1.00 11.28           H  
ATOM   1093  HE2 TYR A  65       0.071  21.616 -20.375  1.00 11.28           H  
ATOM   1094  HH  TYR A  65      -0.742  24.034 -18.128  1.00 11.28           H  
ATOM   1095  N   ILE A  66       5.240  17.031 -17.505  1.00 10.97           N  
ATOM   1096  CA  ILE A  66       6.317  16.083 -17.592  1.00 10.97           C  
ATOM   1097  C   ILE A  66       5.659  14.932 -18.345  1.00 10.97           C  
ATOM   1098  O   ILE A  66       6.220  14.385 -19.278  1.00 10.97           O  
ATOM   1099  CB  ILE A  66       6.835  15.656 -16.204  1.00 10.97           C  
ATOM   1100  CG1 ILE A  66       7.270  16.894 -15.402  1.00 10.97           C  
ATOM   1101  CG2 ILE A  66       7.999  14.692 -16.340  1.00 10.97           C  
ATOM   1102  CD1 ILE A  66       8.355  17.726 -16.034  1.00 10.97           C  
ATOM   1103  H   ILE A  66       4.501  16.832 -16.842  1.00 10.97           H  
ATOM   1104  HA  ILE A  66       7.136  16.485 -18.186  1.00 10.97           H  
ATOM   1105  HB  ILE A  66       6.029  15.171 -15.661  1.00 10.97           H  
ATOM   1106 1HG1 ILE A  66       6.408  17.525 -15.273  1.00 10.97           H  
ATOM   1107 2HG1 ILE A  66       7.608  16.570 -14.426  1.00 10.97           H  
ATOM   1108 1HG2 ILE A  66       8.341  14.392 -15.350  1.00 10.97           H  
ATOM   1109 2HG2 ILE A  66       7.668  13.826 -16.896  1.00 10.97           H  
ATOM   1110 3HG2 ILE A  66       8.820  15.176 -16.871  1.00 10.97           H  
ATOM   1111 1HD1 ILE A  66       8.579  18.581 -15.396  1.00 10.97           H  
ATOM   1112 2HD1 ILE A  66       9.253  17.122 -16.157  1.00 10.97           H  
ATOM   1113 3HD1 ILE A  66       8.020  18.086 -17.007  1.00 10.97           H  
ATOM   1114  N   THR A  67       4.436  14.575 -17.927  1.00 10.62           N  
ATOM   1115  CA  THR A  67       3.666  13.523 -18.585  1.00 10.62           C  
ATOM   1116  C   THR A  67       3.285  13.911 -20.020  1.00 10.62           C  
ATOM   1117  O   THR A  67       3.555  13.173 -20.965  1.00 10.62           O  
ATOM   1118  CB  THR A  67       2.364  13.245 -17.824  1.00 10.62           C  
ATOM   1119  OG1 THR A  67       2.665  12.807 -16.491  1.00 10.62           O  
ATOM   1120  CG2 THR A  67       1.561  12.181 -18.558  1.00 10.62           C  
ATOM   1121  H   THR A  67       4.030  15.044 -17.122  1.00 10.62           H  
ATOM   1122  HA  THR A  67       4.270  12.617 -18.620  1.00 10.62           H  
ATOM   1123  HB  THR A  67       1.777  14.167 -17.765  1.00 10.62           H  
ATOM   1124  HG1 THR A  67       3.050  13.556 -16.006  1.00 10.62           H  
ATOM   1125 1HG2 THR A  67       0.634  11.990 -18.022  1.00 10.62           H  
ATOM   1126 2HG2 THR A  67       1.331  12.533 -19.565  1.00 10.62           H  
ATOM   1127 3HG2 THR A  67       2.145  11.263 -18.619  1.00 10.62           H  
ATOM   1128  N   HIS A  68       2.709  15.104 -20.199  1.00 10.28           N  
ATOM   1129  CA  HIS A  68       2.356  15.568 -21.539  1.00 10.28           C  
ATOM   1130  C   HIS A  68       3.671  15.997 -22.121  1.00 10.28           C  
ATOM   1131  O   HIS A  68       4.656  15.961 -21.387  1.00 10.28           O  
ATOM   1132  CB  HIS A  68       1.343  16.718 -21.516  1.00 10.28           C  
ATOM   1133  CG  HIS A  68      -0.012  16.321 -20.988  1.00 10.28           C  
ATOM   1134  ND1 HIS A  68      -0.804  15.364 -21.599  1.00 10.28           N  
ATOM   1135  CD2 HIS A  68      -0.716  16.764 -19.921  1.00 10.28           C  
ATOM   1136  CE1 HIS A  68      -1.929  15.233 -20.921  1.00 10.28           C  
ATOM   1137  NE2 HIS A  68      -1.901  16.071 -19.901  1.00 10.28           N  
ATOM   1138  H   HIS A  68       2.495  15.706 -19.400  1.00 10.28           H  
ATOM   1139  HA  HIS A  68       1.956  14.755 -22.146  1.00 10.28           H  
ATOM   1140 1HB  HIS A  68       1.731  17.529 -20.893  1.00 10.28           H  
ATOM   1141 2HB  HIS A  68       1.217  17.113 -22.522  1.00 10.28           H  
ATOM   1142  HD2 HIS A  68      -0.403  17.526 -19.217  1.00 10.28           H  
ATOM   1143  HE1 HIS A  68      -2.747  14.552 -21.163  1.00 10.28           H  
ATOM   1144  HE2 HIS A  68      -2.633  16.187 -19.215  1.00 10.28           H  
ATOM   1145  N   SER A  69       3.754  16.358 -23.407  1.00  9.96           N  
ATOM   1146  CA  SER A  69       5.073  16.719 -23.921  1.00  9.96           C  
ATOM   1147  C   SER A  69       5.889  15.433 -24.011  1.00  9.96           C  
ATOM   1148  O   SER A  69       5.975  14.853 -25.082  1.00  9.96           O  
ATOM   1149  CB  SER A  69       5.787  17.825 -23.127  1.00  9.96           C  
ATOM   1150  OG  SER A  69       6.957  18.214 -23.793  1.00  9.96           O  
ATOM   1151  H   SER A  69       2.945  16.325 -24.026  1.00  9.96           H  
ATOM   1152  HA  SER A  69       4.949  17.098 -24.936  1.00  9.96           H  
ATOM   1153 1HB  SER A  69       5.121  18.677 -23.017  1.00  9.96           H  
ATOM   1154 2HB  SER A  69       6.075  17.521 -22.140  1.00  9.96           H  
ATOM   1155  HG  SER A  69       7.563  17.473 -23.700  1.00  9.96           H  
ATOM   1156  N   ILE A  70       6.547  15.002 -22.954  1.00  9.70           N  
ATOM   1157  CA  ILE A  70       7.390  13.817 -23.081  1.00  9.70           C  
ATOM   1158  C   ILE A  70       6.646  12.603 -23.656  1.00  9.70           C  
ATOM   1159  O   ILE A  70       7.167  11.937 -24.556  1.00  9.70           O  
ATOM   1160  CB  ILE A  70       7.968  13.385 -21.745  1.00  9.70           C  
ATOM   1161  CG1 ILE A  70       8.932  14.425 -21.269  1.00  9.70           C  
ATOM   1162  CG2 ILE A  70       8.636  12.062 -21.913  1.00  9.70           C  
ATOM   1163  CD1 ILE A  70       9.432  14.244 -19.850  1.00  9.70           C  
ATOM   1164  H   ILE A  70       6.401  15.472 -22.061  1.00  9.70           H  
ATOM   1165  HA  ILE A  70       8.215  14.057 -23.744  1.00  9.70           H  
ATOM   1166  HB  ILE A  70       7.191  13.280 -21.029  1.00  9.70           H  
ATOM   1167 1HG1 ILE A  70       9.720  14.439 -21.933  1.00  9.70           H  
ATOM   1168 2HG1 ILE A  70       8.427  15.395 -21.317  1.00  9.70           H  
ATOM   1169 1HG2 ILE A  70       9.044  11.756 -20.978  1.00  9.70           H  
ATOM   1170 2HG2 ILE A  70       7.914  11.325 -22.252  1.00  9.70           H  
ATOM   1171 3HG2 ILE A  70       9.412  12.156 -22.641  1.00  9.70           H  
ATOM   1172 1HD1 ILE A  70      10.114  15.055 -19.596  1.00  9.70           H  
ATOM   1173 2HD1 ILE A  70       8.604  14.251 -19.173  1.00  9.70           H  
ATOM   1174 3HD1 ILE A  70       9.952  13.308 -19.775  1.00  9.70           H  
ATOM   1175  N   HIS A  71       5.410  12.323 -23.217  1.00  9.49           N  
ATOM   1176  CA  HIS A  71       4.708  11.158 -23.755  1.00  9.49           C  
ATOM   1177  C   HIS A  71       4.128  11.412 -25.151  1.00  9.49           C  
ATOM   1178  O   HIS A  71       3.446  10.551 -25.713  1.00  9.49           O  
ATOM   1179  CB  HIS A  71       3.568  10.706 -22.831  1.00  9.49           C  
ATOM   1180  CG  HIS A  71       4.013  10.141 -21.504  1.00  9.49           C  
ATOM   1181  ND1 HIS A  71       3.279   9.189 -20.827  1.00  9.49           N  
ATOM   1182  CD2 HIS A  71       5.095  10.398 -20.731  1.00  9.49           C  
ATOM   1183  CE1 HIS A  71       3.895   8.878 -19.702  1.00  9.49           C  
ATOM   1184  NE2 HIS A  71       5.000   9.592 -19.620  1.00  9.49           N  
ATOM   1185  H   HIS A  71       4.956  12.869 -22.480  1.00  9.49           H  
ATOM   1186  HA  HIS A  71       5.410  10.329 -23.838  1.00  9.49           H  
ATOM   1187 1HB  HIS A  71       2.894  11.539 -22.646  1.00  9.49           H  
ATOM   1188 2HB  HIS A  71       2.985   9.939 -23.337  1.00  9.49           H  
ATOM   1189  HD1 HIS A  71       2.415   8.790 -21.130  1.00  9.49           H  
ATOM   1190  HD2 HIS A  71       5.938  11.074 -20.843  1.00  9.49           H  
ATOM   1191  HE1 HIS A  71       3.468   8.138 -19.028  1.00  9.49           H  
ATOM   1192  N   ASN A  72       4.384  12.597 -25.708  1.00  9.37           N  
ATOM   1193  CA  ASN A  72       3.951  12.950 -27.042  1.00  9.37           C  
ATOM   1194  C   ASN A  72       5.131  12.853 -28.034  1.00  9.37           C  
ATOM   1195  O   ASN A  72       4.967  13.144 -29.223  1.00  9.37           O  
ATOM   1196  CB  ASN A  72       3.361  14.360 -27.052  1.00  9.37           C  
ATOM   1197  CG  ASN A  72       2.049  14.495 -26.259  1.00  9.37           C  
ATOM   1198  OD1 ASN A  72       1.887  15.320 -25.325  1.00  9.37           O  
ATOM   1199  ND2 ASN A  72       1.095  13.675 -26.620  1.00  9.37           N  
ATOM   1200  H   ASN A  72       4.948  13.280 -25.216  1.00  9.37           H  
ATOM   1201  HA  ASN A  72       3.186  12.243 -27.364  1.00  9.37           H  
ATOM   1202 1HB  ASN A  72       4.087  15.063 -26.658  1.00  9.37           H  
ATOM   1203 2HB  ASN A  72       3.168  14.653 -28.082  1.00  9.37           H  
ATOM   1204 1HD2 ASN A  72       0.211  13.698 -26.152  1.00  9.37           H  
ATOM   1205 2HD2 ASN A  72       1.252  13.023 -27.365  1.00  9.37           H  
ATOM   1206  N   ILE A  73       6.314  12.430 -27.557  1.00  9.39           N  
ATOM   1207  CA  ILE A  73       7.506  12.375 -28.415  1.00  9.39           C  
ATOM   1208  C   ILE A  73       7.882  10.990 -28.925  1.00  9.39           C  
ATOM   1209  O   ILE A  73       8.059  10.044 -28.146  1.00  9.39           O  
ATOM   1210  CB  ILE A  73       8.725  12.975 -27.700  1.00  9.39           C  
ATOM   1211  CG1 ILE A  73       8.457  14.449 -27.400  1.00  9.39           C  
ATOM   1212  CG2 ILE A  73       9.980  12.775 -28.554  1.00  9.39           C  
ATOM   1213  CD1 ILE A  73       9.478  15.080 -26.501  1.00  9.39           C  
ATOM   1214  H   ILE A  73       6.416  12.189 -26.569  1.00  9.39           H  
ATOM   1215  HA  ILE A  73       7.318  12.995 -29.289  1.00  9.39           H  
ATOM   1216  HB  ILE A  73       8.857  12.480 -26.733  1.00  9.39           H  
ATOM   1217 1HG1 ILE A  73       8.414  14.998 -28.326  1.00  9.39           H  
ATOM   1218 2HG1 ILE A  73       7.492  14.524 -26.918  1.00  9.39           H  
ATOM   1219 1HG2 ILE A  73      10.834  13.197 -28.050  1.00  9.39           H  
ATOM   1220 2HG2 ILE A  73      10.150  11.717 -28.723  1.00  9.39           H  
ATOM   1221 3HG2 ILE A  73       9.847  13.261 -29.507  1.00  9.39           H  
ATOM   1222 1HD1 ILE A  73       9.208  16.116 -26.319  1.00  9.39           H  
ATOM   1223 2HD1 ILE A  73       9.509  14.546 -25.560  1.00  9.39           H  
ATOM   1224 3HD1 ILE A  73      10.459  15.035 -26.973  1.00  9.39           H  
ATOM   1225  N   LYS A  74       8.005  10.882 -30.249  1.00  9.56           N  
ATOM   1226  CA  LYS A  74       8.361   9.634 -30.909  1.00  9.56           C  
ATOM   1227  C   LYS A  74       9.716   9.793 -31.628  1.00  9.56           C  
ATOM   1228  O   LYS A  74      10.075  10.915 -31.997  1.00  9.56           O  
ATOM   1229  CB  LYS A  74       7.265   9.263 -31.923  1.00  9.56           C  
ATOM   1230  CG  LYS A  74       5.855   9.142 -31.319  1.00  9.56           C  
ATOM   1231  CD  LYS A  74       5.745   7.997 -30.313  1.00  9.56           C  
ATOM   1232  CE  LYS A  74       4.316   7.881 -29.757  1.00  9.56           C  
ATOM   1233  NZ  LYS A  74       4.183   6.780 -28.751  1.00  9.56           N  
ATOM   1234  H   LYS A  74       7.835  11.704 -30.815  1.00  9.56           H  
ATOM   1235  HA  LYS A  74       8.428   8.863 -30.146  1.00  9.56           H  
ATOM   1236 1HB  LYS A  74       7.225  10.023 -32.703  1.00  9.56           H  
ATOM   1237 2HB  LYS A  74       7.505   8.326 -32.410  1.00  9.56           H  
ATOM   1238 1HG  LYS A  74       5.587  10.078 -30.833  1.00  9.56           H  
ATOM   1239 2HG  LYS A  74       5.142   8.958 -32.124  1.00  9.56           H  
ATOM   1240 1HD  LYS A  74       6.023   7.060 -30.793  1.00  9.56           H  
ATOM   1241 2HD  LYS A  74       6.438   8.183 -29.488  1.00  9.56           H  
ATOM   1242 1HE  LYS A  74       4.055   8.826 -29.275  1.00  9.56           H  
ATOM   1243 2HE  LYS A  74       3.622   7.698 -30.576  1.00  9.56           H  
ATOM   1244 1HZ  LYS A  74       3.232   6.757 -28.407  1.00  9.56           H  
ATOM   1245 2HZ  LYS A  74       4.410   5.894 -29.181  1.00  9.56           H  
ATOM   1246 3HZ  LYS A  74       4.814   6.952 -27.979  1.00  9.56           H  
ATOM   1247  N   PRO A  75      10.486   8.706 -31.827  1.00  9.86           N  
ATOM   1248  CA  PRO A  75      11.714   8.631 -32.611  1.00  9.86           C  
ATOM   1249  C   PRO A  75      11.399   8.673 -34.109  1.00  9.86           C  
ATOM   1250  O   PRO A  75      10.260   8.431 -34.508  1.00  9.86           O  
ATOM   1251  CB  PRO A  75      12.296   7.276 -32.203  1.00  9.86           C  
ATOM   1252  CG  PRO A  75      11.098   6.448 -31.826  1.00  9.86           C  
ATOM   1253  CD  PRO A  75      10.135   7.423 -31.169  1.00  9.86           C  
ATOM   1254  HA  PRO A  75      12.378   9.455 -32.322  1.00  9.86           H  
ATOM   1255 1HB  PRO A  75      12.868   6.848 -33.043  1.00  9.86           H  
ATOM   1256 2HB  PRO A  75      12.996   7.395 -31.375  1.00  9.86           H  
ATOM   1257 1HG  PRO A  75      10.673   5.982 -32.729  1.00  9.86           H  
ATOM   1258 2HG  PRO A  75      11.397   5.627 -31.156  1.00  9.86           H  
ATOM   1259 1HD  PRO A  75       9.119   7.098 -31.401  1.00  9.86           H  
ATOM   1260 2HD  PRO A  75      10.320   7.479 -30.085  1.00  9.86           H  
ATOM   1261  N   THR A  76      12.410   8.950 -34.932  1.00 10.24           N  
ATOM   1262  CA  THR A  76      12.239   8.938 -36.387  1.00 10.24           C  
ATOM   1263  C   THR A  76      13.405   8.227 -37.093  1.00 10.24           C  
ATOM   1264  O   THR A  76      14.173   7.519 -36.445  1.00 10.24           O  
ATOM   1265  CB  THR A  76      12.044  10.365 -36.930  1.00 10.24           C  
ATOM   1266  OG1 THR A  76      11.655  10.286 -38.317  1.00 10.24           O  
ATOM   1267  CG2 THR A  76      13.321  11.200 -36.773  1.00 10.24           C  
ATOM   1268  H   THR A  76      13.317   9.162 -34.548  1.00 10.24           H  
ATOM   1269  HA  THR A  76      11.332   8.380 -36.618  1.00 10.24           H  
ATOM   1270  HB  THR A  76      11.242  10.849 -36.372  1.00 10.24           H  
ATOM   1271  HG1 THR A  76      10.797   9.841 -38.379  1.00 10.24           H  
ATOM   1272 1HG2 THR A  76      13.124  12.189 -37.152  1.00 10.24           H  
ATOM   1273 2HG2 THR A  76      13.586  11.262 -35.719  1.00 10.24           H  
ATOM   1274 3HG2 THR A  76      14.152  10.760 -37.324  1.00 10.24           H  
ATOM   1275  N   ARG A  77      13.484   8.356 -38.429  1.00 10.62           N  
ATOM   1276  CA  ARG A  77      14.496   7.623 -39.201  1.00 10.62           C  
ATOM   1277  C   ARG A  77      15.520   8.456 -39.989  1.00 10.62           C  
ATOM   1278  O   ARG A  77      16.722   8.228 -39.859  1.00 10.62           O  
ATOM   1279  CB  ARG A  77      13.803   6.709 -40.206  1.00 10.62           C  
ATOM   1280  CG  ARG A  77      12.902   5.623 -39.612  1.00 10.62           C  
ATOM   1281  CD  ARG A  77      13.665   4.600 -38.844  1.00 10.62           C  
ATOM   1282  NE  ARG A  77      12.791   3.544 -38.338  1.00 10.62           N  
ATOM   1283  CZ  ARG A  77      13.187   2.533 -37.537  1.00 10.62           C  
ATOM   1284  NH1 ARG A  77      14.442   2.445 -37.153  1.00 10.62           N  
ATOM   1285  NH2 ARG A  77      12.311   1.627 -37.136  1.00 10.62           N  
ATOM   1286  H   ARG A  77      12.832   8.987 -38.866  1.00 10.62           H  
ATOM   1287  HA  ARG A  77      15.055   7.002 -38.501  1.00 10.62           H  
ATOM   1288 1HB  ARG A  77      13.191   7.312 -40.877  1.00 10.62           H  
ATOM   1289 2HB  ARG A  77      14.556   6.212 -40.817  1.00 10.62           H  
ATOM   1290 1HG  ARG A  77      12.172   6.080 -38.942  1.00 10.62           H  
ATOM   1291 2HG  ARG A  77      12.376   5.117 -40.423  1.00 10.62           H  
ATOM   1292 1HD  ARG A  77      14.416   4.144 -39.488  1.00 10.62           H  
ATOM   1293 2HD  ARG A  77      14.153   5.076 -37.993  1.00 10.62           H  
ATOM   1294  HE  ARG A  77      11.818   3.571 -38.610  1.00 10.62           H  
ATOM   1295 1HH1 ARG A  77      15.111   3.138 -37.457  1.00 10.62           H  
ATOM   1296 2HH1 ARG A  77      14.734   1.687 -36.554  1.00 10.62           H  
ATOM   1297 1HH2 ARG A  77      11.346   1.691 -37.431  1.00 10.62           H  
ATOM   1298 2HH2 ARG A  77      12.606   0.870 -36.538  1.00 10.62           H  
ATOM   1299  N   SER A  78      15.078   9.390 -40.837  1.00 10.97           N  
ATOM   1300  CA  SER A  78      16.067  10.117 -41.640  1.00 10.97           C  
ATOM   1301  C   SER A  78      16.661  11.274 -40.869  1.00 10.97           C  
ATOM   1302  O   SER A  78      16.024  11.798 -39.956  1.00 10.97           O  
ATOM   1303  CB  SER A  78      15.454  10.626 -42.938  1.00 10.97           C  
ATOM   1304  OG  SER A  78      14.482  11.632 -42.714  1.00 10.97           O  
ATOM   1305  H   SER A  78      14.092   9.582 -40.930  1.00 10.97           H  
ATOM   1306  HA  SER A  78      16.876   9.431 -41.896  1.00 10.97           H  
ATOM   1307 1HB  SER A  78      16.239  11.015 -43.583  1.00 10.97           H  
ATOM   1308 2HB  SER A  78      14.991   9.790 -43.461  1.00 10.97           H  
ATOM   1309  HG  SER A  78      13.977  11.695 -43.539  1.00 10.97           H  
ATOM   1310  N   GLU A  79      17.831  11.747 -41.299  1.00 11.22           N  
ATOM   1311  CA  GLU A  79      18.429  12.914 -40.662  1.00 11.22           C  
ATOM   1312  C   GLU A  79      17.561  14.142 -40.860  1.00 11.22           C  
ATOM   1313  O   GLU A  79      17.427  14.978 -39.968  1.00 11.22           O  
ATOM   1314  CB  GLU A  79      19.828  13.173 -41.211  1.00 11.22           C  
ATOM   1315  CG  GLU A  79      20.858  12.126 -40.807  1.00 11.22           C  
ATOM   1316  CD  GLU A  79      22.221  12.390 -41.389  1.00 11.22           C  
ATOM   1317  OE1 GLU A  79      22.349  13.314 -42.158  1.00 11.22           O  
ATOM   1318  OE2 GLU A  79      23.139  11.660 -41.067  1.00 11.22           O  
ATOM   1319  H   GLU A  79      18.314  11.278 -42.051  1.00 11.22           H  
ATOM   1320  HA  GLU A  79      18.508  12.718 -39.592  1.00 11.22           H  
ATOM   1321 1HB  GLU A  79      19.789  13.202 -42.301  1.00 11.22           H  
ATOM   1322 2HB  GLU A  79      20.178  14.148 -40.870  1.00 11.22           H  
ATOM   1323 1HG  GLU A  79      20.935  12.114 -39.718  1.00 11.22           H  
ATOM   1324 2HG  GLU A  79      20.510  11.145 -41.129  1.00 11.22           H  
ATOM   1325  N   ALA A  80      16.961  14.264 -42.042  1.00 11.33           N  
ATOM   1326  CA  ALA A  80      16.116  15.415 -42.279  1.00 11.33           C  
ATOM   1327  C   ALA A  80      14.953  15.394 -41.312  1.00 11.33           C  
ATOM   1328  O   ALA A  80      14.627  16.410 -40.694  1.00 11.33           O  
ATOM   1329  CB  ALA A  80      15.601  15.413 -43.702  1.00 11.33           C  
ATOM   1330  H   ALA A  80      17.092  13.560 -42.751  1.00 11.33           H  
ATOM   1331  HA  ALA A  80      16.699  16.318 -42.099  1.00 11.33           H  
ATOM   1332 1HB  ALA A  80      14.971  16.289 -43.861  1.00 11.33           H  
ATOM   1333 2HB  ALA A  80      16.442  15.438 -44.393  1.00 11.33           H  
ATOM   1334 3HB  ALA A  80      15.015  14.510 -43.873  1.00 11.33           H  
ATOM   1335  N   ALA A  81      14.357  14.208 -41.127  1.00 11.28           N  
ATOM   1336  CA  ALA A  81      13.246  14.098 -40.210  1.00 11.28           C  
ATOM   1337  C   ALA A  81      13.685  14.430 -38.804  1.00 11.28           C  
ATOM   1338  O   ALA A  81      12.972  15.128 -38.091  1.00 11.28           O  
ATOM   1339  CB  ALA A  81      12.662  12.707 -40.254  1.00 11.28           C  
ATOM   1340  H   ALA A  81      14.652  13.375 -41.637  1.00 11.28           H  
ATOM   1341  HA  ALA A  81      12.485  14.817 -40.509  1.00 11.28           H  
ATOM   1342 1HB  ALA A  81      11.818  12.645 -39.572  1.00 11.28           H  
ATOM   1343 2HB  ALA A  81      12.333  12.484 -41.264  1.00 11.28           H  
ATOM   1344 3HB  ALA A  81      13.424  11.987 -39.954  1.00 11.28           H  
ATOM   1345  N   ALA A  82      14.881  13.980 -38.420  1.00 11.05           N  
ATOM   1346  CA  ALA A  82      15.401  14.233 -37.089  1.00 11.05           C  
ATOM   1347  C   ALA A  82      15.529  15.719 -36.828  1.00 11.05           C  
ATOM   1348  O   ALA A  82      15.188  16.212 -35.746  1.00 11.05           O  
ATOM   1349  CB  ALA A  82      16.752  13.566 -36.941  1.00 11.05           C  
ATOM   1350  H   ALA A  82      15.427  13.401 -39.059  1.00 11.05           H  
ATOM   1351  HA  ALA A  82      14.706  13.820 -36.360  1.00 11.05           H  
ATOM   1352 1HB  ALA A  82      17.142  13.746 -35.961  1.00 11.05           H  
ATOM   1353 2HB  ALA A  82      16.652  12.489 -37.110  1.00 11.05           H  
ATOM   1354 3HB  ALA A  82      17.438  13.977 -37.666  1.00 11.05           H  
ATOM   1355  N   LYS A  83      15.976  16.464 -37.832  1.00 10.67           N  
ATOM   1356  CA  LYS A  83      16.127  17.897 -37.655  1.00 10.67           C  
ATOM   1357  C   LYS A  83      14.763  18.570 -37.543  1.00 10.67           C  
ATOM   1358  O   LYS A  83      14.551  19.425 -36.673  1.00 10.67           O  
ATOM   1359  CB  LYS A  83      16.949  18.464 -38.804  1.00 10.67           C  
ATOM   1360  CG  LYS A  83      18.420  18.031 -38.749  1.00 10.67           C  
ATOM   1361  CD  LYS A  83      19.219  18.532 -39.934  1.00 10.67           C  
ATOM   1362  CE  LYS A  83      20.657  18.030 -39.859  1.00 10.67           C  
ATOM   1363  NZ  LYS A  83      21.459  18.445 -41.039  1.00 10.67           N  
ATOM   1364  H   LYS A  83      16.254  16.021 -38.712  1.00 10.67           H  
ATOM   1365  HA  LYS A  83      16.666  18.076 -36.724  1.00 10.67           H  
ATOM   1366 1HB  LYS A  83      16.532  18.111 -39.753  1.00 10.67           H  
ATOM   1367 2HB  LYS A  83      16.897  19.549 -38.800  1.00 10.67           H  
ATOM   1368 1HG  LYS A  83      18.870  18.411 -37.833  1.00 10.67           H  
ATOM   1369 2HG  LYS A  83      18.470  16.943 -38.727  1.00 10.67           H  
ATOM   1370 1HD  LYS A  83      18.761  18.170 -40.856  1.00 10.67           H  
ATOM   1371 2HD  LYS A  83      19.218  19.621 -39.945  1.00 10.67           H  
ATOM   1372 1HE  LYS A  83      21.123  18.422 -38.957  1.00 10.67           H  
ATOM   1373 2HE  LYS A  83      20.646  16.938 -39.806  1.00 10.67           H  
ATOM   1374 1HZ  LYS A  83      22.400  18.087 -40.947  1.00 10.67           H  
ATOM   1375 2HZ  LYS A  83      21.038  18.070 -41.878  1.00 10.67           H  
ATOM   1376 3HZ  LYS A  83      21.485  19.453 -41.095  1.00 10.67           H  
ATOM   1377  N   ASP A  84      13.809  18.145 -38.376  1.00 10.15           N  
ATOM   1378  CA  ASP A  84      12.484  18.742 -38.314  1.00 10.15           C  
ATOM   1379  C   ASP A  84      11.780  18.396 -37.009  1.00 10.15           C  
ATOM   1380  O   ASP A  84      11.154  19.258 -36.394  1.00 10.15           O  
ATOM   1381  CB  ASP A  84      11.620  18.303 -39.498  1.00 10.15           C  
ATOM   1382  CG  ASP A  84      12.038  18.941 -40.835  1.00 10.15           C  
ATOM   1383  OD1 ASP A  84      12.814  19.873 -40.820  1.00 10.15           O  
ATOM   1384  OD2 ASP A  84      11.548  18.507 -41.855  1.00 10.15           O  
ATOM   1385  H   ASP A  84      14.020  17.428 -39.075  1.00 10.15           H  
ATOM   1386  HA  ASP A  84      12.596  19.826 -38.360  1.00 10.15           H  
ATOM   1387 1HB  ASP A  84      11.691  17.217 -39.596  1.00 10.15           H  
ATOM   1388 2HB  ASP A  84      10.576  18.545 -39.294  1.00 10.15           H  
ATOM   1389  N   LYS A  85      11.946  17.158 -36.536  1.00  9.55           N  
ATOM   1390  CA  LYS A  85      11.290  16.736 -35.309  1.00  9.55           C  
ATOM   1391  C   LYS A  85      11.916  17.407 -34.118  1.00  9.55           C  
ATOM   1392  O   LYS A  85      11.215  17.781 -33.187  1.00  9.55           O  
ATOM   1393  CB  LYS A  85      11.312  15.213 -35.154  1.00  9.55           C  
ATOM   1394  CG  LYS A  85      10.396  14.504 -36.140  1.00  9.55           C  
ATOM   1395  CD  LYS A  85       8.950  14.890 -35.849  1.00  9.55           C  
ATOM   1396  CE  LYS A  85       7.963  14.316 -36.848  1.00  9.55           C  
ATOM   1397  NZ  LYS A  85       6.571  14.769 -36.539  1.00  9.55           N  
ATOM   1398  H   LYS A  85      12.491  16.486 -37.065  1.00  9.55           H  
ATOM   1399  HA  LYS A  85      10.247  17.048 -35.357  1.00  9.55           H  
ATOM   1400 1HB  LYS A  85      12.331  14.848 -35.319  1.00  9.55           H  
ATOM   1401 2HB  LYS A  85      11.017  14.934 -34.143  1.00  9.55           H  
ATOM   1402 1HG  LYS A  85      10.648  14.800 -37.158  1.00  9.55           H  
ATOM   1403 2HG  LYS A  85      10.521  13.423 -36.049  1.00  9.55           H  
ATOM   1404 1HD  LYS A  85       8.680  14.546 -34.848  1.00  9.55           H  
ATOM   1405 2HD  LYS A  85       8.866  15.977 -35.869  1.00  9.55           H  
ATOM   1406 1HE  LYS A  85       8.237  14.666 -37.843  1.00  9.55           H  
ATOM   1407 2HE  LYS A  85       7.996  13.231 -36.831  1.00  9.55           H  
ATOM   1408 1HZ  LYS A  85       5.922  14.412 -37.219  1.00  9.55           H  
ATOM   1409 2HZ  LYS A  85       6.304  14.455 -35.622  1.00  9.55           H  
ATOM   1410 3HZ  LYS A  85       6.559  15.805 -36.549  1.00  9.55           H  
ATOM   1411  N   THR A  86      13.221  17.638 -34.154  1.00  8.94           N  
ATOM   1412  CA  THR A  86      13.842  18.311 -33.032  1.00  8.94           C  
ATOM   1413  C   THR A  86      13.215  19.697 -32.910  1.00  8.94           C  
ATOM   1414  O   THR A  86      12.859  20.139 -31.809  1.00  8.94           O  
ATOM   1415  CB  THR A  86      15.361  18.429 -33.219  1.00  8.94           C  
ATOM   1416  OG1 THR A  86      15.937  17.113 -33.323  1.00  8.94           O  
ATOM   1417  CG2 THR A  86      15.959  19.148 -32.031  1.00  8.94           C  
ATOM   1418  H   THR A  86      13.799  17.308 -34.927  1.00  8.94           H  
ATOM   1419  HA  THR A  86      13.641  17.750 -32.118  1.00  8.94           H  
ATOM   1420  HB  THR A  86      15.574  18.984 -34.137  1.00  8.94           H  
ATOM   1421  HG1 THR A  86      15.596  16.682 -34.142  1.00  8.94           H  
ATOM   1422 1HG2 THR A  86      17.036  19.228 -32.157  1.00  8.94           H  
ATOM   1423 2HG2 THR A  86      15.525  20.144 -31.955  1.00  8.94           H  
ATOM   1424 3HG2 THR A  86      15.741  18.586 -31.123  1.00  8.94           H  
ATOM   1425  N   LYS A  87      13.053  20.381 -34.051  1.00  8.39           N  
ATOM   1426  CA  LYS A  87      12.452  21.702 -34.049  1.00  8.39           C  
ATOM   1427  C   LYS A  87      10.982  21.667 -33.612  1.00  8.39           C  
ATOM   1428  O   LYS A  87      10.565  22.514 -32.817  1.00  8.39           O  
ATOM   1429  CB  LYS A  87      12.581  22.331 -35.432  1.00  8.39           C  
ATOM   1430  CG  LYS A  87      14.005  22.720 -35.802  1.00  8.39           C  
ATOM   1431  CD  LYS A  87      14.073  23.287 -37.209  1.00  8.39           C  
ATOM   1432  CE  LYS A  87      15.498  23.640 -37.597  1.00  8.39           C  
ATOM   1433  NZ  LYS A  87      15.578  24.148 -38.996  1.00  8.39           N  
ATOM   1434  H   LYS A  87      13.377  19.977 -34.934  1.00  8.39           H  
ATOM   1435  HA  LYS A  87      12.998  22.323 -33.334  1.00  8.39           H  
ATOM   1436 1HB  LYS A  87      12.226  21.626 -36.185  1.00  8.39           H  
ATOM   1437 2HB  LYS A  87      11.956  23.220 -35.492  1.00  8.39           H  
ATOM   1438 1HG  LYS A  87      14.375  23.463 -35.096  1.00  8.39           H  
ATOM   1439 2HG  LYS A  87      14.643  21.837 -35.739  1.00  8.39           H  
ATOM   1440 1HD  LYS A  87      13.691  22.542 -37.912  1.00  8.39           H  
ATOM   1441 2HD  LYS A  87      13.454  24.179 -37.274  1.00  8.39           H  
ATOM   1442 1HE  LYS A  87      15.874  24.405 -36.920  1.00  8.39           H  
ATOM   1443 2HE  LYS A  87      16.122  22.749 -37.508  1.00  8.39           H  
ATOM   1444 1HZ  LYS A  87      16.537  24.370 -39.221  1.00  8.39           H  
ATOM   1445 2HZ  LYS A  87      15.237  23.433 -39.630  1.00  8.39           H  
ATOM   1446 3HZ  LYS A  87      15.010  24.978 -39.088  1.00  8.39           H  
ATOM   1447  N   GLU A  88      10.207  20.672 -34.080  1.00  7.98           N  
ATOM   1448  CA  GLU A  88       8.799  20.574 -33.677  1.00  7.98           C  
ATOM   1449  C   GLU A  88       8.675  20.337 -32.176  1.00  7.98           C  
ATOM   1450  O   GLU A  88       7.790  20.891 -31.523  1.00  7.98           O  
ATOM   1451  CB  GLU A  88       8.056  19.455 -34.425  1.00  7.98           C  
ATOM   1452  CG  GLU A  88       7.779  19.724 -35.918  1.00  7.98           C  
ATOM   1453  CD  GLU A  88       7.063  18.563 -36.626  1.00  7.98           C  
ATOM   1454  OE1 GLU A  88       6.861  17.541 -36.008  1.00  7.98           O  
ATOM   1455  OE2 GLU A  88       6.721  18.707 -37.774  1.00  7.98           O  
ATOM   1456  H   GLU A  88      10.593  20.005 -34.747  1.00  7.98           H  
ATOM   1457  HA  GLU A  88       8.311  21.521 -33.910  1.00  7.98           H  
ATOM   1458 1HB  GLU A  88       8.648  18.543 -34.359  1.00  7.98           H  
ATOM   1459 2HB  GLU A  88       7.107  19.261 -33.935  1.00  7.98           H  
ATOM   1460 1HG  GLU A  88       7.161  20.615 -35.998  1.00  7.98           H  
ATOM   1461 2HG  GLU A  88       8.718  19.925 -36.421  1.00  7.98           H  
ATOM   1462  N   ILE A  89       9.579  19.536 -31.623  1.00  7.74           N  
ATOM   1463  CA  ILE A  89       9.566  19.274 -30.198  1.00  7.74           C  
ATOM   1464  C   ILE A  89       9.867  20.550 -29.443  1.00  7.74           C  
ATOM   1465  O   ILE A  89       9.200  20.848 -28.453  1.00  7.74           O  
ATOM   1466  CB  ILE A  89      10.569  18.183 -29.813  1.00  7.74           C  
ATOM   1467  CG1 ILE A  89      10.107  16.836 -30.392  1.00  7.74           C  
ATOM   1468  CG2 ILE A  89      10.662  18.125 -28.293  1.00  7.74           C  
ATOM   1469  CD1 ILE A  89      11.165  15.775 -30.350  1.00  7.74           C  
ATOM   1470  H   ILE A  89      10.275  19.081 -32.210  1.00  7.74           H  
ATOM   1471  HA  ILE A  89       8.575  18.931 -29.917  1.00  7.74           H  
ATOM   1472  HB  ILE A  89      11.548  18.409 -30.238  1.00  7.74           H  
ATOM   1473 1HG1 ILE A  89       9.248  16.494 -29.838  1.00  7.74           H  
ATOM   1474 2HG1 ILE A  89       9.804  16.986 -31.422  1.00  7.74           H  
ATOM   1475 1HG2 ILE A  89      11.366  17.355 -28.001  1.00  7.74           H  
ATOM   1476 2HG2 ILE A  89      10.997  19.091 -27.915  1.00  7.74           H  
ATOM   1477 3HG2 ILE A  89       9.680  17.898 -27.883  1.00  7.74           H  
ATOM   1478 1HD1 ILE A  89      10.782  14.861 -30.784  1.00  7.74           H  
ATOM   1479 2HD1 ILE A  89      12.031  16.104 -30.928  1.00  7.74           H  
ATOM   1480 3HD1 ILE A  89      11.461  15.590 -29.323  1.00  7.74           H  
ATOM   1481  N   ALA A  90      10.869  21.309 -29.898  1.00  7.71           N  
ATOM   1482  CA  ALA A  90      11.191  22.571 -29.248  1.00  7.71           C  
ATOM   1483  C   ALA A  90       9.991  23.522 -29.288  1.00  7.71           C  
ATOM   1484  O   ALA A  90       9.680  24.176 -28.283  1.00  7.71           O  
ATOM   1485  CB  ALA A  90      12.388  23.204 -29.925  1.00  7.71           C  
ATOM   1486  H   ALA A  90      11.418  21.001 -30.704  1.00  7.71           H  
ATOM   1487  HA  ALA A  90      11.433  22.363 -28.206  1.00  7.71           H  
ATOM   1488 1HB  ALA A  90      12.644  24.137 -29.424  1.00  7.71           H  
ATOM   1489 2HB  ALA A  90      13.233  22.518 -29.876  1.00  7.71           H  
ATOM   1490 3HB  ALA A  90      12.147  23.407 -30.966  1.00  7.71           H  
ATOM   1491  N   GLU A  91       9.280  23.562 -30.421  1.00  7.87           N  
ATOM   1492  CA  GLU A  91       8.088  24.397 -30.520  1.00  7.87           C  
ATOM   1493  C   GLU A  91       7.056  23.933 -29.508  1.00  7.87           C  
ATOM   1494  O   GLU A  91       6.465  24.743 -28.788  1.00  7.87           O  
ATOM   1495  CB  GLU A  91       7.482  24.358 -31.929  1.00  7.87           C  
ATOM   1496  CG  GLU A  91       6.205  25.210 -32.084  1.00  7.87           C  
ATOM   1497  CD  GLU A  91       5.610  25.209 -33.491  1.00  7.87           C  
ATOM   1498  OE1 GLU A  91       6.196  24.644 -34.379  1.00  7.87           O  
ATOM   1499  OE2 GLU A  91       4.541  25.774 -33.659  1.00  7.87           O  
ATOM   1500  H   GLU A  91       9.587  23.023 -31.232  1.00  7.87           H  
ATOM   1501  HA  GLU A  91       8.363  25.424 -30.286  1.00  7.87           H  
ATOM   1502 1HB  GLU A  91       8.222  24.702 -32.654  1.00  7.87           H  
ATOM   1503 2HB  GLU A  91       7.232  23.332 -32.189  1.00  7.87           H  
ATOM   1504 1HG  GLU A  91       5.461  24.818 -31.395  1.00  7.87           H  
ATOM   1505 2HG  GLU A  91       6.427  26.233 -31.788  1.00  7.87           H  
ATOM   1506  N   ALA A  92       6.844  22.619 -29.439  1.00  8.25           N  
ATOM   1507  CA  ALA A  92       5.879  22.092 -28.505  1.00  8.25           C  
ATOM   1508  C   ALA A  92       6.261  22.445 -27.085  1.00  8.25           C  
ATOM   1509  O   ALA A  92       5.398  22.838 -26.307  1.00  8.25           O  
ATOM   1510  CB  ALA A  92       5.778  20.588 -28.646  1.00  8.25           C  
ATOM   1511  H   ALA A  92       7.345  21.988 -30.063  1.00  8.25           H  
ATOM   1512  HA  ALA A  92       4.913  22.543 -28.727  1.00  8.25           H  
ATOM   1513 1HB  ALA A  92       5.033  20.207 -27.952  1.00  8.25           H  
ATOM   1514 2HB  ALA A  92       5.492  20.342 -29.669  1.00  8.25           H  
ATOM   1515 3HB  ALA A  92       6.742  20.138 -28.425  1.00  8.25           H  
ATOM   1516  N   ALA A  93       7.551  22.356 -26.754  1.00  8.85           N  
ATOM   1517  CA  ALA A  93       8.016  22.673 -25.415  1.00  8.85           C  
ATOM   1518  C   ALA A  93       7.716  24.120 -25.077  1.00  8.85           C  
ATOM   1519  O   ALA A  93       7.366  24.451 -23.939  1.00  8.85           O  
ATOM   1520  CB  ALA A  93       9.500  22.405 -25.303  1.00  8.85           C  
ATOM   1521  H   ALA A  93       8.218  22.025 -27.447  1.00  8.85           H  
ATOM   1522  HA  ALA A  93       7.483  22.035 -24.711  1.00  8.85           H  
ATOM   1523 1HB  ALA A  93       9.838  22.620 -24.297  1.00  8.85           H  
ATOM   1524 2HB  ALA A  93       9.693  21.359 -25.541  1.00  8.85           H  
ATOM   1525 3HB  ALA A  93      10.034  23.038 -26.008  1.00  8.85           H  
ATOM   1526  N   ALA A  94       7.869  25.001 -26.064  1.00  9.62           N  
ATOM   1527  CA  ALA A  94       7.563  26.412 -25.884  1.00  9.62           C  
ATOM   1528  C   ALA A  94       6.075  26.624 -25.591  1.00  9.62           C  
ATOM   1529  O   ALA A  94       5.707  27.502 -24.808  1.00  9.62           O  
ATOM   1530  CB  ALA A  94       7.963  27.194 -27.120  1.00  9.62           C  
ATOM   1531  H   ALA A  94       8.213  24.680 -26.970  1.00  9.62           H  
ATOM   1532  HA  ALA A  94       8.132  26.772 -25.030  1.00  9.62           H  
ATOM   1533 1HB  ALA A  94       7.757  28.249 -26.962  1.00  9.62           H  
ATOM   1534 2HB  ALA A  94       9.025  27.051 -27.311  1.00  9.62           H  
ATOM   1535 3HB  ALA A  94       7.397  26.844 -27.975  1.00  9.62           H  
ATOM   1536  N   LYS A  95       5.227  25.817 -26.241  1.00 10.54           N  
ATOM   1537  CA  LYS A  95       3.775  25.910 -26.111  1.00 10.54           C  
ATOM   1538  C   LYS A  95       3.171  25.043 -24.991  1.00 10.54           C  
ATOM   1539  O   LYS A  95       2.027  25.250 -24.588  1.00 10.54           O  
ATOM   1540  CB  LYS A  95       3.165  25.618 -27.473  1.00 10.54           C  
ATOM   1541  CG  LYS A  95       3.531  26.722 -28.475  1.00 10.54           C  
ATOM   1542  CD  LYS A  95       3.004  26.494 -29.869  1.00 10.54           C  
ATOM   1543  CE  LYS A  95       3.344  27.701 -30.749  1.00 10.54           C  
ATOM   1544  NZ  LYS A  95       2.943  27.520 -32.163  1.00 10.54           N  
ATOM   1545  H   LYS A  95       5.617  25.133 -26.893  1.00 10.54           H  
ATOM   1546  HA  LYS A  95       3.536  26.945 -25.868  1.00 10.54           H  
ATOM   1547 1HB  LYS A  95       3.558  24.669 -27.848  1.00 10.54           H  
ATOM   1548 2HB  LYS A  95       2.084  25.536 -27.398  1.00 10.54           H  
ATOM   1549 1HG  LYS A  95       3.161  27.679 -28.108  1.00 10.54           H  
ATOM   1550 2HG  LYS A  95       4.621  26.780 -28.537  1.00 10.54           H  
ATOM   1551 1HD  LYS A  95       3.460  25.599 -30.296  1.00 10.54           H  
ATOM   1552 2HD  LYS A  95       1.925  26.359 -29.842  1.00 10.54           H  
ATOM   1553 1HE  LYS A  95       2.822  28.568 -30.349  1.00 10.54           H  
ATOM   1554 2HE  LYS A  95       4.420  27.887 -30.709  1.00 10.54           H  
ATOM   1555 1HZ  LYS A  95       3.180  28.344 -32.687  1.00 10.54           H  
ATOM   1556 2HZ  LYS A  95       3.452  26.726 -32.571  1.00 10.54           H  
ATOM   1557 3HZ  LYS A  95       1.954  27.355 -32.226  1.00 10.54           H  
ATOM   1558  N   GLN A  96       3.951  24.101 -24.480  1.00 11.53           N  
ATOM   1559  CA  GLN A  96       3.595  23.251 -23.345  1.00 11.53           C  
ATOM   1560  C   GLN A  96       3.994  23.990 -22.098  1.00 11.53           C  
ATOM   1561  O   GLN A  96       4.411  25.140 -22.185  1.00 11.53           O  
ATOM   1562  CB  GLN A  96       4.210  21.856 -23.422  1.00 11.53           C  
ATOM   1563  CG  GLN A  96       3.573  20.984 -24.481  1.00 11.53           C  
ATOM   1564  CD  GLN A  96       2.138  20.623 -24.075  1.00 11.53           C  
ATOM   1565  OE1 GLN A  96       1.922  20.008 -23.019  1.00 11.53           O  
ATOM   1566  NE2 GLN A  96       1.163  20.999 -24.897  1.00 11.53           N  
ATOM   1567  H   GLN A  96       4.854  23.949 -24.917  1.00 11.53           H  
ATOM   1568  HA  GLN A  96       2.515  23.122 -23.330  1.00 11.53           H  
ATOM   1569 1HB  GLN A  96       5.272  21.945 -23.652  1.00 11.53           H  
ATOM   1570 2HB  GLN A  96       4.121  21.345 -22.467  1.00 11.53           H  
ATOM   1571 1HG  GLN A  96       3.521  21.538 -25.413  1.00 11.53           H  
ATOM   1572 2HG  GLN A  96       4.151  20.079 -24.617  1.00 11.53           H  
ATOM   1573 1HE2 GLN A  96       0.209  20.792 -24.677  1.00 11.53           H  
ATOM   1574 2HE2 GLN A  96       1.382  21.496 -25.737  1.00 11.53           H  
ATOM   1575  N   ARG A  97       3.797  23.391 -20.925  1.00 12.50           N  
ATOM   1576  CA  ARG A  97       4.050  24.122 -19.686  1.00 12.50           C  
ATOM   1577  C   ARG A  97       3.067  25.290 -19.665  1.00 12.50           C  
ATOM   1578  O   ARG A  97       3.345  26.447 -19.323  1.00 12.50           O  
ATOM   1579  CB  ARG A  97       5.529  24.543 -19.585  1.00 12.50           C  
ATOM   1580  CG  ARG A  97       6.480  23.394 -19.212  1.00 12.50           C  
ATOM   1581  CD  ARG A  97       6.963  22.595 -20.382  1.00 12.50           C  
ATOM   1582  NE  ARG A  97       7.740  23.411 -21.301  1.00 12.50           N  
ATOM   1583  CZ  ARG A  97       9.041  23.692 -21.162  1.00 12.50           C  
ATOM   1584  NH1 ARG A  97       9.722  23.224 -20.141  1.00 12.50           N  
ATOM   1585  NH2 ARG A  97       9.603  24.450 -22.071  1.00 12.50           N  
ATOM   1586  H   ARG A  97       3.461  22.440 -20.885  1.00 12.50           H  
ATOM   1587  HA  ARG A  97       3.844  23.490 -18.834  1.00 12.50           H  
ATOM   1588 1HB  ARG A  97       5.917  24.982 -20.479  1.00 12.50           H  
ATOM   1589 2HB  ARG A  97       5.628  25.299 -18.812  1.00 12.50           H  
ATOM   1590 1HG  ARG A  97       7.352  23.822 -18.750  1.00 12.50           H  
ATOM   1591 2HG  ARG A  97       5.988  22.730 -18.505  1.00 12.50           H  
ATOM   1592 1HD  ARG A  97       7.594  21.781 -20.030  1.00 12.50           H  
ATOM   1593 2HD  ARG A  97       6.115  22.185 -20.921  1.00 12.50           H  
ATOM   1594  HE  ARG A  97       7.285  23.796 -22.146  1.00 12.50           H  
ATOM   1595 1HH1 ARG A  97       9.257  22.634 -19.465  1.00 12.50           H  
ATOM   1596 2HH1 ARG A  97      10.701  23.443 -20.040  1.00 12.50           H  
ATOM   1597 1HH2 ARG A  97       9.001  24.779 -22.838  1.00 12.50           H  
ATOM   1598 2HH2 ARG A  97      10.577  24.697 -22.014  1.00 12.50           H  
ATOM   1599  N   ILE A  98       1.837  24.947 -19.985  1.00 13.34           N  
ATOM   1600  CA  ILE A  98       0.817  25.941 -20.077  1.00 13.34           C  
ATOM   1601  C   ILE A  98       0.371  26.416 -18.727  1.00 13.34           C  
ATOM   1602  O   ILE A  98      -0.359  25.733 -18.000  1.00 13.34           O  
ATOM   1603  CB  ILE A  98      -0.369  25.376 -20.860  1.00 13.34           C  
ATOM   1604  CG1 ILE A  98       0.102  25.004 -22.237  1.00 13.34           C  
ATOM   1605  CG2 ILE A  98      -1.500  26.377 -20.898  1.00 13.34           C  
ATOM   1606  CD1 ILE A  98      -0.869  24.183 -23.025  1.00 13.34           C  
ATOM   1607  H   ILE A  98       1.636  23.987 -20.215  1.00 13.34           H  
ATOM   1608  HA  ILE A  98       1.218  26.794 -20.627  1.00 13.34           H  
ATOM   1609  HB  ILE A  98      -0.716  24.474 -20.397  1.00 13.34           H  
ATOM   1610 1HG1 ILE A  98       0.310  25.919 -22.791  1.00 13.34           H  
ATOM   1611 2HG1 ILE A  98       1.020  24.449 -22.144  1.00 13.34           H  
ATOM   1612 1HG2 ILE A  98      -2.335  25.958 -21.459  1.00 13.34           H  
ATOM   1613 2HG2 ILE A  98      -1.821  26.596 -19.883  1.00 13.34           H  
ATOM   1614 3HG2 ILE A  98      -1.159  27.292 -21.380  1.00 13.34           H  
ATOM   1615 1HD1 ILE A  98      -0.437  23.967 -24.005  1.00 13.34           H  
ATOM   1616 2HD1 ILE A  98      -1.068  23.248 -22.499  1.00 13.34           H  
ATOM   1617 3HD1 ILE A  98      -1.798  24.736 -23.150  1.00 13.34           H  
ATOM   1618  N   LEU A  99       0.809  27.631 -18.437  1.00 13.97           N  
ATOM   1619  CA  LEU A  99       0.531  28.366 -17.214  1.00 13.97           C  
ATOM   1620  C   LEU A  99       1.004  27.672 -15.949  1.00 13.97           C  
ATOM   1621  O   LEU A  99       0.425  27.861 -14.883  1.00 13.97           O  
ATOM   1622  CB  LEU A  99      -0.973  28.634 -17.128  1.00 13.97           C  
ATOM   1623  CG  LEU A  99      -1.556  29.394 -18.321  1.00 13.97           C  
ATOM   1624  CD1 LEU A  99      -3.052  29.526 -18.155  1.00 13.97           C  
ATOM   1625  CD2 LEU A  99      -0.891  30.746 -18.411  1.00 13.97           C  
ATOM   1626  H   LEU A  99       1.460  28.020 -19.112  1.00 13.97           H  
ATOM   1627  HA  LEU A  99       1.046  29.322 -17.281  1.00 13.97           H  
ATOM   1628 1HB  LEU A  99      -1.507  27.693 -17.024  1.00 13.97           H  
ATOM   1629 2HB  LEU A  99      -1.161  29.229 -16.237  1.00 13.97           H  
ATOM   1630  HG  LEU A  99      -1.365  28.846 -19.234  1.00 13.97           H  
ATOM   1631 1HD1 LEU A  99      -3.467  30.063 -19.009  1.00 13.97           H  
ATOM   1632 2HD1 LEU A  99      -3.499  28.533 -18.098  1.00 13.97           H  
ATOM   1633 3HD1 LEU A  99      -3.270  30.077 -17.241  1.00 13.97           H  
ATOM   1634 1HD2 LEU A  99      -1.296  31.295 -19.263  1.00 13.97           H  
ATOM   1635 2HD2 LEU A  99      -1.083  31.308 -17.495  1.00 13.97           H  
ATOM   1636 3HD2 LEU A  99       0.181  30.614 -18.540  1.00 13.97           H  
ATOM   1637  N   ASP A 100       2.091  26.913 -16.044  1.00 14.39           N  
ATOM   1638  CA  ASP A 100       2.609  26.247 -14.845  1.00 14.39           C  
ATOM   1639  C   ASP A 100       3.443  27.209 -13.995  1.00 14.39           C  
ATOM   1640  O   ASP A 100       3.154  27.408 -12.814  1.00 14.39           O  
ATOM   1641  CB  ASP A 100       3.333  24.981 -15.242  1.00 14.39           C  
ATOM   1642  CG  ASP A 100       4.419  25.165 -16.238  1.00 14.39           C  
ATOM   1643  OD1 ASP A 100       4.730  26.286 -16.606  1.00 14.39           O  
ATOM   1644  OD2 ASP A 100       4.883  24.172 -16.720  1.00 14.39           O  
ATOM   1645  H   ASP A 100       2.526  26.782 -16.962  1.00 14.39           H  
ATOM   1646  HA  ASP A 100       1.758  25.932 -14.242  1.00 14.39           H  
ATOM   1647 1HB  ASP A 100       3.761  24.527 -14.351  1.00 14.39           H  
ATOM   1648 2HB  ASP A 100       2.622  24.284 -15.639  1.00 14.39           H  
ATOM   1649  N   TYR A 101       4.421  27.874 -14.607  1.00 14.62           N  
ATOM   1650  CA  TYR A 101       5.194  28.908 -13.918  1.00 14.62           C  
ATOM   1651  C   TYR A 101       4.248  29.999 -13.478  1.00 14.62           C  
ATOM   1652  O   TYR A 101       4.417  30.600 -12.418  1.00 14.62           O  
ATOM   1653  CB  TYR A 101       6.293  29.550 -14.775  1.00 14.62           C  
ATOM   1654  CG  TYR A 101       7.642  28.860 -14.815  1.00 14.62           C  
ATOM   1655  CD1 TYR A 101       8.504  29.084 -15.880  1.00 14.62           C  
ATOM   1656  CD2 TYR A 101       8.037  28.043 -13.770  1.00 14.62           C  
ATOM   1657  CE1 TYR A 101       9.758  28.494 -15.893  1.00 14.62           C  
ATOM   1658  CE2 TYR A 101       9.283  27.453 -13.783  1.00 14.62           C  
ATOM   1659  CZ  TYR A 101      10.146  27.669 -14.833  1.00 14.62           C  
ATOM   1660  OH  TYR A 101      11.397  27.066 -14.841  1.00 14.62           O  
ATOM   1661  H   TYR A 101       4.624  27.614 -15.568  1.00 14.62           H  
ATOM   1662  HA  TYR A 101       5.645  28.471 -13.023  1.00 14.62           H  
ATOM   1663 1HB  TYR A 101       5.934  29.642 -15.803  1.00 14.62           H  
ATOM   1664 2HB  TYR A 101       6.456  30.561 -14.411  1.00 14.62           H  
ATOM   1665  HD1 TYR A 101       8.198  29.735 -16.700  1.00 14.62           H  
ATOM   1666  HD2 TYR A 101       7.368  27.864 -12.930  1.00 14.62           H  
ATOM   1667  HE1 TYR A 101      10.437  28.671 -16.727  1.00 14.62           H  
ATOM   1668  HE2 TYR A 101       9.578  26.820 -12.953  1.00 14.62           H  
ATOM   1669  HH  TYR A 101      11.592  26.735 -15.738  1.00 14.62           H  
ATOM   1670  N   SER A 102       3.286  30.299 -14.354  1.00 14.72           N  
ATOM   1671  CA  SER A 102       2.314  31.345 -14.120  1.00 14.72           C  
ATOM   1672  C   SER A 102       3.033  32.639 -13.808  1.00 14.72           C  
ATOM   1673  O   SER A 102       2.838  33.231 -12.753  1.00 14.72           O  
ATOM   1674  CB  SER A 102       1.371  30.947 -13.004  1.00 14.72           C  
ATOM   1675  OG  SER A 102       0.225  31.756 -13.002  1.00 14.72           O  
ATOM   1676  H   SER A 102       3.223  29.741 -15.191  1.00 14.72           H  
ATOM   1677  HA  SER A 102       1.727  31.484 -15.030  1.00 14.72           H  
ATOM   1678 1HB  SER A 102       1.087  29.897 -13.128  1.00 14.72           H  
ATOM   1679 2HB  SER A 102       1.880  31.035 -12.044  1.00 14.72           H  
ATOM   1680  HG  SER A 102      -0.082  31.778 -13.914  1.00 14.72           H  
ATOM   1681  N   LEU A 103       3.884  33.082 -14.740  1.00 14.78           N  
ATOM   1682  CA  LEU A 103       4.656  34.299 -14.530  1.00 14.78           C  
ATOM   1683  C   LEU A 103       3.687  35.468 -14.383  1.00 14.78           C  
ATOM   1684  O   LEU A 103       3.850  36.342 -13.525  1.00 14.78           O  
ATOM   1685  CB  LEU A 103       5.601  34.509 -15.709  1.00 14.78           C  
ATOM   1686  CG  LEU A 103       6.702  33.425 -15.839  1.00 14.78           C  
ATOM   1687  CD1 LEU A 103       7.508  33.658 -17.105  1.00 14.78           C  
ATOM   1688  CD2 LEU A 103       7.578  33.433 -14.605  1.00 14.78           C  
ATOM   1689  H   LEU A 103       4.007  32.547 -15.584  1.00 14.78           H  
ATOM   1690  HA  LEU A 103       5.235  34.201 -13.612  1.00 14.78           H  
ATOM   1691 1HB  LEU A 103       5.020  34.516 -16.629  1.00 14.78           H  
ATOM   1692 2HB  LEU A 103       6.088  35.478 -15.600  1.00 14.78           H  
ATOM   1693  HG  LEU A 103       6.229  32.450 -15.928  1.00 14.78           H  
ATOM   1694 1HD1 LEU A 103       8.266  32.880 -17.201  1.00 14.78           H  
ATOM   1695 2HD1 LEU A 103       6.847  33.630 -17.970  1.00 14.78           H  
ATOM   1696 3HD1 LEU A 103       7.995  34.633 -17.052  1.00 14.78           H  
ATOM   1697 1HD2 LEU A 103       8.339  32.655 -14.694  1.00 14.78           H  
ATOM   1698 2HD2 LEU A 103       8.061  34.406 -14.506  1.00 14.78           H  
ATOM   1699 3HD2 LEU A 103       6.963  33.239 -13.723  1.00 14.78           H  
ATOM   1700  N   GLU A 104       2.601  35.431 -15.155  1.00 14.82           N  
ATOM   1701  CA  GLU A 104       1.542  36.421 -15.027  1.00 14.82           C  
ATOM   1702  C   GLU A 104       0.657  35.869 -13.916  1.00 14.82           C  
ATOM   1703  O   GLU A 104      -0.450  35.359 -14.137  1.00 14.82           O  
ATOM   1704  CB  GLU A 104       0.775  36.607 -16.341  1.00 14.82           C  
ATOM   1705  CG  GLU A 104       1.626  37.148 -17.494  1.00 14.82           C  
ATOM   1706  CD  GLU A 104       0.845  37.348 -18.778  1.00 14.82           C  
ATOM   1707  OE1 GLU A 104      -0.298  36.962 -18.829  1.00 14.82           O  
ATOM   1708  OE2 GLU A 104       1.400  37.891 -19.705  1.00 14.82           O  
ATOM   1709  H   GLU A 104       2.513  34.692 -15.834  1.00 14.82           H  
ATOM   1710  HA  GLU A 104       1.960  37.377 -14.708  1.00 14.82           H  
ATOM   1711 1HB  GLU A 104       0.351  35.653 -16.652  1.00 14.82           H  
ATOM   1712 2HB  GLU A 104      -0.052  37.298 -16.182  1.00 14.82           H  
ATOM   1713 1HG  GLU A 104       2.055  38.102 -17.192  1.00 14.82           H  
ATOM   1714 2HG  GLU A 104       2.447  36.455 -17.677  1.00 14.82           H  
ATOM   1715  N   ALA A 105       1.191  35.955 -12.708  1.00 14.86           N  
ATOM   1716  CA  ALA A 105       0.676  35.258 -11.546  1.00 14.86           C  
ATOM   1717  C   ALA A 105      -0.585  35.843 -10.996  1.00 14.86           C  
ATOM   1718  O   ALA A 105      -0.594  36.399  -9.901  1.00 14.86           O  
ATOM   1719  CB  ALA A 105       1.716  35.248 -10.440  1.00 14.86           C  
ATOM   1720  H   ALA A 105       2.090  36.432 -12.646  1.00 14.86           H  
ATOM   1721  HA  ALA A 105       0.471  34.228 -11.848  1.00 14.86           H  
ATOM   1722 1HB  ALA A 105       1.334  34.679  -9.601  1.00 14.86           H  
ATOM   1723 2HB  ALA A 105       2.633  34.784 -10.806  1.00 14.86           H  
ATOM   1724 3HB  ALA A 105       1.926  36.268 -10.129  1.00 14.86           H  
ATOM   1725  N   ALA A 106      -1.685  35.651 -11.711  1.00 14.89           N  
ATOM   1726  CA  ALA A 106      -2.981  36.154 -11.265  1.00 14.89           C  
ATOM   1727  C   ALA A 106      -3.290  35.589  -9.881  1.00 14.89           C  
ATOM   1728  O   ALA A 106      -3.799  36.280  -9.003  1.00 14.89           O  
ATOM   1729  CB  ALA A 106      -4.068  35.763 -12.246  1.00 14.89           C  
ATOM   1730  H   ALA A 106      -1.576  35.204 -12.623  1.00 14.89           H  
ATOM   1731  HA  ALA A 106      -2.929  37.240 -11.198  1.00 14.89           H  
ATOM   1732 1HB  ALA A 106      -5.025  36.154 -11.897  1.00 14.89           H  
ATOM   1733 2HB  ALA A 106      -3.840  36.175 -13.228  1.00 14.89           H  
ATOM   1734 3HB  ALA A 106      -4.125  34.678 -12.310  1.00 14.89           H  
ATOM   1735  N   ALA A 107      -2.862  34.350  -9.662  1.00 14.92           N  
ATOM   1736  CA  ALA A 107      -3.049  33.614  -8.422  1.00 14.92           C  
ATOM   1737  C   ALA A 107      -2.436  34.316  -7.209  1.00 14.92           C  
ATOM   1738  O   ALA A 107      -2.853  34.064  -6.071  1.00 14.92           O  
ATOM   1739  CB  ALA A 107      -2.421  32.239  -8.559  1.00 14.92           C  
ATOM   1740  H   ALA A 107      -2.416  33.876 -10.431  1.00 14.92           H  
ATOM   1741  HA  ALA A 107      -4.123  33.516  -8.251  1.00 14.92           H  
ATOM   1742 1HB  ALA A 107      -2.589  31.672  -7.643  1.00 14.92           H  
ATOM   1743 2HB  ALA A 107      -2.874  31.717  -9.400  1.00 14.92           H  
ATOM   1744 3HB  ALA A 107      -1.349  32.345  -8.729  1.00 14.92           H  
ATOM   1745  N   LYS A 108      -1.398  35.126  -7.433  1.00 14.94           N  
ATOM   1746  CA  LYS A 108      -0.685  35.811  -6.366  1.00 14.94           C  
ATOM   1747  C   LYS A 108      -0.986  37.316  -6.371  1.00 14.94           C  
ATOM   1748  O   LYS A 108      -0.348  38.089  -5.652  1.00 14.94           O  
ATOM   1749  CB  LYS A 108       0.810  35.569  -6.540  1.00 14.94           C  
ATOM   1750  CG  LYS A 108       1.204  34.091  -6.450  1.00 14.94           C  
ATOM   1751  CD  LYS A 108       2.695  33.893  -6.678  1.00 14.94           C  
ATOM   1752  CE  LYS A 108       3.075  32.417  -6.622  1.00 14.94           C  
ATOM   1753  NZ  LYS A 108       4.517  32.203  -6.930  1.00 14.94           N  
ATOM   1754  H   LYS A 108      -1.110  35.332  -8.388  1.00 14.94           H  
ATOM   1755  HA  LYS A 108      -1.003  35.404  -5.409  1.00 14.94           H  
ATOM   1756 1HB  LYS A 108       1.122  35.955  -7.509  1.00 14.94           H  
ATOM   1757 2HB  LYS A 108       1.359  36.116  -5.776  1.00 14.94           H  
ATOM   1758 1HG  LYS A 108       0.936  33.706  -5.465  1.00 14.94           H  
ATOM   1759 2HG  LYS A 108       0.657  33.525  -7.201  1.00 14.94           H  
ATOM   1760 1HD  LYS A 108       2.976  34.295  -7.652  1.00 14.94           H  
ATOM   1761 2HD  LYS A 108       3.253  34.429  -5.910  1.00 14.94           H  
ATOM   1762 1HE  LYS A 108       2.868  32.034  -5.624  1.00 14.94           H  
ATOM   1763 2HE  LYS A 108       2.474  31.864  -7.345  1.00 14.94           H  
ATOM   1764 1HZ  LYS A 108       4.731  31.217  -6.882  1.00 14.94           H  
ATOM   1765 2HZ  LYS A 108       4.715  32.546  -7.864  1.00 14.94           H  
ATOM   1766 3HZ  LYS A 108       5.083  32.703  -6.260  1.00 14.94           H  
ATOM   1767  N   ASP A 109      -1.937  37.733  -7.211  1.00 14.95           N  
ATOM   1768  CA  ASP A 109      -2.279  39.138  -7.388  1.00 14.95           C  
ATOM   1769  C   ASP A 109      -3.223  39.686  -6.315  1.00 14.95           C  
ATOM   1770  O   ASP A 109      -3.833  38.958  -5.524  1.00 14.95           O  
ATOM   1771  CB  ASP A 109      -2.871  39.306  -8.811  1.00 14.95           C  
ATOM   1772  CG  ASP A 109      -2.906  40.738  -9.435  1.00 14.95           C  
ATOM   1773  OD1 ASP A 109      -2.903  41.698  -8.702  1.00 14.95           O  
ATOM   1774  OD2 ASP A 109      -2.955  40.840 -10.635  1.00 14.95           O  
ATOM   1775  H   ASP A 109      -2.454  37.055  -7.772  1.00 14.95           H  
ATOM   1776  HA  ASP A 109      -1.354  39.713  -7.343  1.00 14.95           H  
ATOM   1777 1HB  ASP A 109      -2.282  38.684  -9.479  1.00 14.95           H  
ATOM   1778 2HB  ASP A 109      -3.885  38.897  -8.824  1.00 14.95           H  
ATOM   1779  N   LYS A 110      -3.365  41.004  -6.329  1.00 14.97           N  
ATOM   1780  CA  LYS A 110      -4.275  41.724  -5.462  1.00 14.97           C  
ATOM   1781  C   LYS A 110      -5.643  41.709  -6.112  1.00 14.97           C  
ATOM   1782  O   LYS A 110      -6.675  41.729  -5.450  1.00 14.97           O  
ATOM   1783  CB  LYS A 110      -3.792  43.152  -5.256  1.00 14.97           C  
ATOM   1784  CG  LYS A 110      -2.495  43.266  -4.463  1.00 14.97           C  
ATOM   1785  CD  LYS A 110      -2.061  44.720  -4.309  1.00 14.97           C  
ATOM   1786  CE  LYS A 110      -0.765  44.834  -3.515  1.00 14.97           C  
ATOM   1787  NZ  LYS A 110      -0.309  46.247  -3.396  1.00 14.97           N  
ATOM   1788  H   LYS A 110      -2.842  41.525  -7.025  1.00 14.97           H  
ATOM   1789  HA  LYS A 110      -4.335  41.216  -4.501  1.00 14.97           H  
ATOM   1790 1HB  LYS A 110      -3.634  43.619  -6.232  1.00 14.97           H  
ATOM   1791 2HB  LYS A 110      -4.559  43.725  -4.738  1.00 14.97           H  
ATOM   1792 1HG  LYS A 110      -2.634  42.828  -3.473  1.00 14.97           H  
ATOM   1793 2HG  LYS A 110      -1.710  42.710  -4.979  1.00 14.97           H  
ATOM   1794 1HD  LYS A 110      -1.912  45.157  -5.297  1.00 14.97           H  
ATOM   1795 2HD  LYS A 110      -2.842  45.281  -3.796  1.00 14.97           H  
ATOM   1796 1HE  LYS A 110      -0.924  44.429  -2.516  1.00 14.97           H  
ATOM   1797 2HE  LYS A 110       0.011  44.253  -4.012  1.00 14.97           H  
ATOM   1798 1HZ  LYS A 110       0.549  46.281  -2.865  1.00 14.97           H  
ATOM   1799 2HZ  LYS A 110      -0.149  46.628  -4.319  1.00 14.97           H  
ATOM   1800 3HZ  LYS A 110      -1.018  46.792  -2.926  1.00 14.97           H  
ATOM   1801  N   VAL A 111      -5.648  41.560  -7.428  1.00 14.99           N  
ATOM   1802  CA  VAL A 111      -6.893  41.543  -8.188  1.00 14.99           C  
ATOM   1803  C   VAL A 111      -7.831  40.429  -7.741  1.00 14.99           C  
ATOM   1804  O   VAL A 111      -9.042  40.626  -7.646  1.00 14.99           O  
ATOM   1805  CB  VAL A 111      -6.619  41.392  -9.686  1.00 14.99           C  
ATOM   1806  CG1 VAL A 111      -7.919  41.147 -10.425  1.00 14.99           C  
ATOM   1807  CG2 VAL A 111      -5.958  42.650 -10.192  1.00 14.99           C  
ATOM   1808  H   VAL A 111      -4.742  41.539  -7.913  1.00 14.99           H  
ATOM   1809  HA  VAL A 111      -7.388  42.493  -8.028  1.00 14.99           H  
ATOM   1810  HB  VAL A 111      -5.963  40.534  -9.854  1.00 14.99           H  
ATOM   1811 1HG1 VAL A 111      -7.715  41.039 -11.489  1.00 14.99           H  
ATOM   1812 2HG1 VAL A 111      -8.386  40.234 -10.050  1.00 14.99           H  
ATOM   1813 3HG1 VAL A 111      -8.591  41.987 -10.267  1.00 14.99           H  
ATOM   1814 1HG2 VAL A 111      -5.751  42.546 -11.256  1.00 14.99           H  
ATOM   1815 2HG2 VAL A 111      -6.615  43.500 -10.029  1.00 14.99           H  
ATOM   1816 3HG2 VAL A 111      -5.020  42.806  -9.656  1.00 14.99           H  
ATOM   1817  N   GLU A 112      -7.279  39.256  -7.464  1.00 15.02           N  
ATOM   1818  CA  GLU A 112      -8.091  38.124  -7.035  1.00 15.02           C  
ATOM   1819  C   GLU A 112      -8.334  38.118  -5.520  1.00 15.02           C  
ATOM   1820  O   GLU A 112      -8.918  37.174  -4.986  1.00 15.02           O  
ATOM   1821  CB  GLU A 112      -7.471  36.794  -7.488  1.00 15.02           C  
ATOM   1822  CG  GLU A 112      -7.457  36.597  -9.015  1.00 15.02           C  
ATOM   1823  CD  GLU A 112      -6.983  35.216  -9.458  1.00 15.02           C  
ATOM   1824  OE1 GLU A 112      -6.657  34.409  -8.618  1.00 15.02           O  
ATOM   1825  OE2 GLU A 112      -6.963  34.976 -10.645  1.00 15.02           O  
ATOM   1826  H   GLU A 112      -6.277  39.150  -7.548  1.00 15.02           H  
ATOM   1827  HA  GLU A 112      -9.064  38.207  -7.521  1.00 15.02           H  
ATOM   1828 1HB  GLU A 112      -6.433  36.742  -7.140  1.00 15.02           H  
ATOM   1829 2HB  GLU A 112      -8.010  35.963  -7.038  1.00 15.02           H  
ATOM   1830 1HG  GLU A 112      -8.463  36.763  -9.396  1.00 15.02           H  
ATOM   1831 2HG  GLU A 112      -6.803  37.353  -9.453  1.00 15.02           H  
ATOM   1832  N   ARG A 113      -7.845  39.150  -4.824  1.00 15.03           N  
ATOM   1833  CA  ARG A 113      -7.988  39.290  -3.383  1.00 15.03           C  
ATOM   1834  C   ARG A 113      -8.766  40.553  -3.015  1.00 15.03           C  
ATOM   1835  O   ARG A 113      -8.718  41.015  -1.873  1.00 15.03           O  
ATOM   1836  CB  ARG A 113      -6.625  39.273  -2.711  1.00 15.03           C  
ATOM   1837  CG  ARG A 113      -5.941  37.910  -2.771  1.00 15.03           C  
ATOM   1838  CD  ARG A 113      -4.526  37.927  -2.318  1.00 15.03           C  
ATOM   1839  NE  ARG A 113      -4.010  36.567  -2.215  1.00 15.03           N  
ATOM   1840  CZ  ARG A 113      -3.628  35.806  -3.263  1.00 15.03           C  
ATOM   1841  NH1 ARG A 113      -3.677  36.243  -4.482  1.00 15.03           N  
ATOM   1842  NH2 ARG A 113      -3.196  34.577  -3.096  1.00 15.03           N  
ATOM   1843  H   ARG A 113      -7.378  39.913  -5.303  1.00 15.03           H  
ATOM   1844  HA  ARG A 113      -8.550  38.434  -3.012  1.00 15.03           H  
ATOM   1845 1HB  ARG A 113      -5.974  39.994  -3.197  1.00 15.03           H  
ATOM   1846 2HB  ARG A 113      -6.724  39.562  -1.666  1.00 15.03           H  
ATOM   1847 1HG  ARG A 113      -6.492  37.202  -2.154  1.00 15.03           H  
ATOM   1848 2HG  ARG A 113      -5.940  37.560  -3.806  1.00 15.03           H  
ATOM   1849 1HD  ARG A 113      -3.911  38.475  -3.030  1.00 15.03           H  
ATOM   1850 2HD  ARG A 113      -4.456  38.396  -1.338  1.00 15.03           H  
ATOM   1851  HE  ARG A 113      -3.949  36.159  -1.295  1.00 15.03           H  
ATOM   1852 1HH1 ARG A 113      -3.976  37.198  -4.714  1.00 15.03           H  
ATOM   1853 2HH1 ARG A 113      -3.385  35.597  -5.218  1.00 15.03           H  
ATOM   1854 1HH2 ARG A 113      -3.136  34.167  -2.175  1.00 15.03           H  
ATOM   1855 2HH2 ARG A 113      -2.932  34.053  -3.943  1.00 15.03           H  
ATOM   1856  N   LYS A 114      -9.483  41.115  -3.985  1.00 15.00           N  
ATOM   1857  CA  LYS A 114     -10.303  42.289  -3.731  1.00 15.00           C  
ATOM   1858  C   LYS A 114     -11.433  41.899  -2.803  1.00 15.00           C  
ATOM   1859  O   LYS A 114     -11.924  40.775  -2.867  1.00 15.00           O  
ATOM   1860  CB  LYS A 114     -10.873  42.889  -5.017  1.00 15.00           C  
ATOM   1861  CG  LYS A 114      -9.850  43.548  -5.945  1.00 15.00           C  
ATOM   1862  CD  LYS A 114     -10.544  44.159  -7.170  1.00 15.00           C  
ATOM   1863  CE  LYS A 114      -9.560  44.842  -8.115  1.00 15.00           C  
ATOM   1864  NZ  LYS A 114     -10.258  45.473  -9.276  1.00 15.00           N  
ATOM   1865  H   LYS A 114      -9.464  40.709  -4.911  1.00 15.00           H  
ATOM   1866  HA  LYS A 114      -9.696  43.044  -3.231  1.00 15.00           H  
ATOM   1867 1HB  LYS A 114     -11.360  42.100  -5.589  1.00 15.00           H  
ATOM   1868 2HB  LYS A 114     -11.633  43.628  -4.770  1.00 15.00           H  
ATOM   1869 1HG  LYS A 114      -9.318  44.329  -5.404  1.00 15.00           H  
ATOM   1870 2HG  LYS A 114      -9.127  42.806  -6.268  1.00 15.00           H  
ATOM   1871 1HD  LYS A 114     -11.052  43.362  -7.716  1.00 15.00           H  
ATOM   1872 2HD  LYS A 114     -11.286  44.883  -6.843  1.00 15.00           H  
ATOM   1873 1HE  LYS A 114      -9.009  45.607  -7.569  1.00 15.00           H  
ATOM   1874 2HE  LYS A 114      -8.865  44.111  -8.496  1.00 15.00           H  
ATOM   1875 1HZ  LYS A 114      -9.578  45.912  -9.881  1.00 15.00           H  
ATOM   1876 2HZ  LYS A 114     -10.759  44.761  -9.790  1.00 15.00           H  
ATOM   1877 3HZ  LYS A 114     -10.910  46.171  -8.942  1.00 15.00           H  
ATOM   1878  N   GLU A 115     -11.851  42.830  -1.954  1.00 14.94           N  
ATOM   1879  CA  GLU A 115     -12.936  42.584  -1.006  1.00 14.94           C  
ATOM   1880  C   GLU A 115     -12.782  41.248  -0.252  1.00 14.94           C  
ATOM   1881  O   GLU A 115     -13.609  40.351  -0.426  1.00 14.94           O  
ATOM   1882  CB  GLU A 115     -14.282  42.621  -1.736  1.00 14.94           C  
ATOM   1883  CG  GLU A 115     -14.566  43.949  -2.443  1.00 14.94           C  
ATOM   1884  CD  GLU A 115     -15.960  44.037  -3.044  1.00 14.94           C  
ATOM   1885  OE1 GLU A 115     -16.655  43.048  -3.048  1.00 14.94           O  
ATOM   1886  OE2 GLU A 115     -16.319  45.097  -3.502  1.00 14.94           O  
ATOM   1887  H   GLU A 115     -11.400  43.732  -1.965  1.00 14.94           H  
ATOM   1888  HA  GLU A 115     -12.935  43.388  -0.270  1.00 14.94           H  
ATOM   1889 1HB  GLU A 115     -14.323  41.826  -2.479  1.00 14.94           H  
ATOM   1890 2HB  GLU A 115     -15.086  42.443  -1.023  1.00 14.94           H  
ATOM   1891 1HG  GLU A 115     -14.443  44.759  -1.725  1.00 14.94           H  
ATOM   1892 2HG  GLU A 115     -13.830  44.089  -3.233  1.00 14.94           H  
ATOM   1893  N   PRO A 116     -11.752  41.102   0.614  1.00 14.84           N  
ATOM   1894  CA  PRO A 116     -11.426  39.903   1.364  1.00 14.84           C  
ATOM   1895  C   PRO A 116     -12.605  39.478   2.209  1.00 14.84           C  
ATOM   1896  O   PRO A 116     -13.405  40.318   2.629  1.00 14.84           O  
ATOM   1897  CB  PRO A 116     -10.263  40.347   2.259  1.00 14.84           C  
ATOM   1898  CG  PRO A 116      -9.660  41.524   1.551  1.00 14.84           C  
ATOM   1899  CD  PRO A 116     -10.828  42.235   0.909  1.00 14.84           C  
ATOM   1900  HA  PRO A 116     -11.130  39.104   0.664  1.00 14.84           H  
ATOM   1901 1HB  PRO A 116     -10.644  40.595   3.267  1.00 14.84           H  
ATOM   1902 2HB  PRO A 116      -9.553  39.520   2.383  1.00 14.84           H  
ATOM   1903 1HG  PRO A 116      -9.105  42.161   2.253  1.00 14.84           H  
ATOM   1904 2HG  PRO A 116      -8.931  41.173   0.796  1.00 14.84           H  
ATOM   1905 1HD  PRO A 116     -11.292  42.949   1.601  1.00 14.84           H  
ATOM   1906 2HD  PRO A 116     -10.423  42.709   0.032  1.00 14.84           H  
ATOM   1907  N   LEU A 117     -12.702  38.183   2.483  1.00 14.70           N  
ATOM   1908  CA  LEU A 117     -13.816  37.665   3.269  1.00 14.70           C  
ATOM   1909  C   LEU A 117     -13.895  38.350   4.631  1.00 14.70           C  
ATOM   1910  O   LEU A 117     -12.873  38.545   5.294  1.00 14.70           O  
ATOM   1911  CB  LEU A 117     -13.620  36.156   3.474  1.00 14.70           C  
ATOM   1912  CG  LEU A 117     -14.151  35.239   2.364  1.00 14.70           C  
ATOM   1913  CD1 LEU A 117     -13.311  35.442   1.113  1.00 14.70           C  
ATOM   1914  CD2 LEU A 117     -14.118  33.772   2.848  1.00 14.70           C  
ATOM   1915  H   LEU A 117     -12.011  37.543   2.122  1.00 14.70           H  
ATOM   1916  HA  LEU A 117     -14.747  37.848   2.731  1.00 14.70           H  
ATOM   1917 1HB  LEU A 117     -12.559  35.964   3.576  1.00 14.70           H  
ATOM   1918 2HB  LEU A 117     -14.099  35.871   4.402  1.00 14.70           H  
ATOM   1919  HG  LEU A 117     -15.177  35.513   2.125  1.00 14.70           H  
ATOM   1920 1HD1 LEU A 117     -13.687  34.804   0.313  1.00 14.70           H  
ATOM   1921 2HD1 LEU A 117     -13.368  36.487   0.800  1.00 14.70           H  
ATOM   1922 3HD1 LEU A 117     -12.274  35.183   1.325  1.00 14.70           H  
ATOM   1923 1HD2 LEU A 117     -14.502  33.117   2.065  1.00 14.70           H  
ATOM   1924 2HD2 LEU A 117     -13.094  33.485   3.082  1.00 14.70           H  
ATOM   1925 3HD2 LEU A 117     -14.733  33.667   3.734  1.00 14.70           H  
ATOM   1926  N   SER A 118     -15.112  38.717   5.042  1.00 14.54           N  
ATOM   1927  CA  SER A 118     -15.312  39.381   6.320  1.00 14.54           C  
ATOM   1928  C   SER A 118     -15.292  38.293   7.395  1.00 14.54           C  
ATOM   1929  O   SER A 118     -15.431  37.120   7.040  1.00 14.54           O  
ATOM   1930  CB  SER A 118     -16.638  40.139   6.282  1.00 14.54           C  
ATOM   1931  OG  SER A 118     -17.722  39.260   6.289  1.00 14.54           O  
ATOM   1932  H   SER A 118     -15.943  38.523   4.464  1.00 14.54           H  
ATOM   1933  HA  SER A 118     -14.493  40.082   6.472  1.00 14.54           H  
ATOM   1934 1HB  SER A 118     -16.728  40.844   7.075  1.00 14.54           H  
ATOM   1935 2HB  SER A 118     -16.671  40.720   5.360  1.00 14.54           H  
ATOM   1936  HG  SER A 118     -17.764  38.881   5.381  1.00 14.54           H  
ATOM   1937  N   PRO A 119     -15.207  38.616   8.699  1.00 14.40           N  
ATOM   1938  CA  PRO A 119     -15.218  37.665   9.796  1.00 14.40           C  
ATOM   1939  C   PRO A 119     -16.338  36.641   9.672  1.00 14.40           C  
ATOM   1940  O   PRO A 119     -16.168  35.471  10.033  1.00 14.40           O  
ATOM   1941  CB  PRO A 119     -15.419  38.584  10.998  1.00 14.40           C  
ATOM   1942  CG  PRO A 119     -14.766  39.888  10.566  1.00 14.40           C  
ATOM   1943  CD  PRO A 119     -15.113  40.026   9.135  1.00 14.40           C  
ATOM   1944  HA  PRO A 119     -14.246  37.179   9.862  1.00 14.40           H  
ATOM   1945 1HB  PRO A 119     -16.492  38.689  11.215  1.00 14.40           H  
ATOM   1946 2HB  PRO A 119     -14.951  38.154  11.889  1.00 14.40           H  
ATOM   1947 1HG  PRO A 119     -15.115  40.724  11.186  1.00 14.40           H  
ATOM   1948 2HG  PRO A 119     -13.688  39.832  10.687  1.00 14.40           H  
ATOM   1949 1HD  PRO A 119     -16.077  40.525   9.086  1.00 14.40           H  
ATOM   1950 2HD  PRO A 119     -14.315  40.569   8.614  1.00 14.40           H  
ATOM   1951  N   LEU A 120     -17.473  37.077   9.117  1.00 14.29           N  
ATOM   1952  CA  LEU A 120     -18.629  36.222   8.980  1.00 14.29           C  
ATOM   1953  C   LEU A 120     -18.554  35.330   7.754  1.00 14.29           C  
ATOM   1954  O   LEU A 120     -19.170  34.275   7.722  1.00 14.29           O  
ATOM   1955  CB  LEU A 120     -19.883  37.079   8.919  1.00 14.29           C  
ATOM   1956  CG  LEU A 120     -20.123  37.908  10.161  1.00 14.29           C  
ATOM   1957  CD1 LEU A 120     -21.384  38.735   9.989  1.00 14.29           C  
ATOM   1958  CD2 LEU A 120     -20.197  36.989  11.326  1.00 14.29           C  
ATOM   1959  H   LEU A 120     -17.553  38.036   8.807  1.00 14.29           H  
ATOM   1960  HA  LEU A 120     -18.684  35.583   9.862  1.00 14.29           H  
ATOM   1961 1HB  LEU A 120     -19.816  37.746   8.057  1.00 14.29           H  
ATOM   1962 2HB  LEU A 120     -20.735  36.429   8.793  1.00 14.29           H  
ATOM   1963  HG  LEU A 120     -19.291  38.598  10.307  1.00 14.29           H  
ATOM   1964 1HD1 LEU A 120     -21.547  39.334  10.885  1.00 14.29           H  
ATOM   1965 2HD1 LEU A 120     -21.274  39.393   9.125  1.00 14.29           H  
ATOM   1966 3HD1 LEU A 120     -22.233  38.069   9.837  1.00 14.29           H  
ATOM   1967 1HD2 LEU A 120     -20.364  37.554  12.248  1.00 14.29           H  
ATOM   1968 2HD2 LEU A 120     -21.007  36.302  11.179  1.00 14.29           H  
ATOM   1969 3HD2 LEU A 120     -19.271  36.437  11.411  1.00 14.29           H  
ATOM   1970  N   ASP A 121     -17.782  35.713   6.743  1.00 14.24           N  
ATOM   1971  CA  ASP A 121     -17.763  34.923   5.520  1.00 14.24           C  
ATOM   1972  C   ASP A 121     -16.806  33.784   5.744  1.00 14.24           C  
ATOM   1973  O   ASP A 121     -16.999  32.677   5.238  1.00 14.24           O  
ATOM   1974  CB  ASP A 121     -17.294  35.733   4.315  1.00 14.24           C  
ATOM   1975  CG  ASP A 121     -18.210  36.855   3.892  1.00 14.24           C  
ATOM   1976  OD1 ASP A 121     -19.335  36.595   3.537  1.00 14.24           O  
ATOM   1977  OD2 ASP A 121     -17.757  38.001   3.913  1.00 14.24           O  
ATOM   1978  H   ASP A 121     -17.203  36.540   6.823  1.00 14.24           H  
ATOM   1979  HA  ASP A 121     -18.756  34.532   5.324  1.00 14.24           H  
ATOM   1980 1HB  ASP A 121     -16.338  36.159   4.554  1.00 14.24           H  
ATOM   1981 2HB  ASP A 121     -17.154  35.063   3.470  1.00 14.24           H  
ATOM   1982  N   LEU A 122     -15.794  34.039   6.559  1.00 14.22           N  
ATOM   1983  CA  LEU A 122     -14.812  33.019   6.876  1.00 14.22           C  
ATOM   1984  C   LEU A 122     -15.531  31.887   7.598  1.00 14.22           C  
ATOM   1985  O   LEU A 122     -15.361  30.704   7.280  1.00 14.22           O  
ATOM   1986  CB  LEU A 122     -13.799  33.651   7.808  1.00 14.22           C  
ATOM   1987  CG  LEU A 122     -13.011  34.737   7.169  1.00 14.22           C  
ATOM   1988  CD1 LEU A 122     -12.274  35.448   8.192  1.00 14.22           C  
ATOM   1989  CD2 LEU A 122     -12.092  34.166   6.154  1.00 14.22           C  
ATOM   1990  H   LEU A 122     -15.691  34.988   6.930  1.00 14.22           H  
ATOM   1991  HA  LEU A 122     -14.349  32.647   5.963  1.00 14.22           H  
ATOM   1992 1HB  LEU A 122     -14.320  34.072   8.670  1.00 14.22           H  
ATOM   1993 2HB  LEU A 122     -13.107  32.883   8.156  1.00 14.22           H  
ATOM   1994  HG  LEU A 122     -13.685  35.435   6.698  1.00 14.22           H  
ATOM   1995 1HD1 LEU A 122     -11.741  36.261   7.716  1.00 14.22           H  
ATOM   1996 2HD1 LEU A 122     -12.945  35.842   8.906  1.00 14.22           H  
ATOM   1997 3HD1 LEU A 122     -11.595  34.784   8.685  1.00 14.22           H  
ATOM   1998 1HD2 LEU A 122     -11.518  34.967   5.687  1.00 14.22           H  
ATOM   1999 2HD2 LEU A 122     -11.425  33.483   6.641  1.00 14.22           H  
ATOM   2000 3HD2 LEU A 122     -12.667  33.643   5.405  1.00 14.22           H  
ATOM   2001  N   SER A 123     -16.413  32.283   8.519  1.00 14.23           N  
ATOM   2002  CA  SER A 123     -17.231  31.357   9.272  1.00 14.23           C  
ATOM   2003  C   SER A 123     -18.306  30.688   8.434  1.00 14.23           C  
ATOM   2004  O   SER A 123     -18.570  29.493   8.599  1.00 14.23           O  
ATOM   2005  CB  SER A 123     -17.834  32.084  10.415  1.00 14.23           C  
ATOM   2006  OG  SER A 123     -16.836  32.451  11.304  1.00 14.23           O  
ATOM   2007  H   SER A 123     -16.486  33.281   8.745  1.00 14.23           H  
ATOM   2008  HA  SER A 123     -16.579  30.581   9.670  1.00 14.23           H  
ATOM   2009 1HB  SER A 123     -18.331  32.983  10.041  1.00 14.23           H  
ATOM   2010 2HB  SER A 123     -18.583  31.474  10.899  1.00 14.23           H  
ATOM   2011  HG  SER A 123     -17.150  33.270  11.684  1.00 14.23           H  
ATOM   2012  N   TYR A 124     -18.944  31.441   7.536  1.00 14.23           N  
ATOM   2013  CA  TYR A 124     -19.974  30.840   6.708  1.00 14.23           C  
ATOM   2014  C   TYR A 124     -19.331  29.764   5.838  1.00 14.23           C  
ATOM   2015  O   TYR A 124     -19.890  28.676   5.679  1.00 14.23           O  
ATOM   2016  CB  TYR A 124     -20.705  31.900   5.887  1.00 14.23           C  
ATOM   2017  CG  TYR A 124     -21.533  32.853   6.773  1.00 14.23           C  
ATOM   2018  CD1 TYR A 124     -21.900  34.119   6.308  1.00 14.23           C  
ATOM   2019  CD2 TYR A 124     -21.880  32.473   8.072  1.00 14.23           C  
ATOM   2020  CE1 TYR A 124     -22.615  34.980   7.126  1.00 14.23           C  
ATOM   2021  CE2 TYR A 124     -22.594  33.342   8.886  1.00 14.23           C  
ATOM   2022  CZ  TYR A 124     -22.961  34.586   8.418  1.00 14.23           C  
ATOM   2023  OH  TYR A 124     -23.670  35.444   9.229  1.00 14.23           O  
ATOM   2024  H   TYR A 124     -18.743  32.436   7.445  1.00 14.23           H  
ATOM   2025  HA  TYR A 124     -20.702  30.352   7.355  1.00 14.23           H  
ATOM   2026 1HB  TYR A 124     -19.979  32.490   5.331  1.00 14.23           H  
ATOM   2027 2HB  TYR A 124     -21.370  31.424   5.171  1.00 14.23           H  
ATOM   2028  HD1 TYR A 124     -21.620  34.431   5.301  1.00 14.23           H  
ATOM   2029  HD2 TYR A 124     -21.588  31.493   8.449  1.00 14.23           H  
ATOM   2030  HE1 TYR A 124     -22.898  35.966   6.759  1.00 14.23           H  
ATOM   2031  HE2 TYR A 124     -22.862  33.040   9.898  1.00 14.23           H  
ATOM   2032  HH  TYR A 124     -23.790  36.282   8.774  1.00 14.23           H  
ATOM   2033  N   LEU A 125     -18.128  30.039   5.318  1.00 14.22           N  
ATOM   2034  CA  LEU A 125     -17.422  29.053   4.524  1.00 14.22           C  
ATOM   2035  C   LEU A 125     -17.172  27.815   5.371  1.00 14.22           C  
ATOM   2036  O   LEU A 125     -17.529  26.721   4.951  1.00 14.22           O  
ATOM   2037  CB  LEU A 125     -16.103  29.617   3.970  1.00 14.22           C  
ATOM   2038  CG  LEU A 125     -15.219  28.619   3.171  1.00 14.22           C  
ATOM   2039  CD1 LEU A 125     -15.984  28.105   1.967  1.00 14.22           C  
ATOM   2040  CD2 LEU A 125     -13.926  29.332   2.720  1.00 14.22           C  
ATOM   2041  H   LEU A 125     -17.705  30.957   5.459  1.00 14.22           H  
ATOM   2042  HA  LEU A 125     -18.051  28.770   3.684  1.00 14.22           H  
ATOM   2043 1HB  LEU A 125     -16.335  30.457   3.319  1.00 14.22           H  
ATOM   2044 2HB  LEU A 125     -15.510  29.996   4.805  1.00 14.22           H  
ATOM   2045  HG  LEU A 125     -14.973  27.769   3.803  1.00 14.22           H  
ATOM   2046 1HD1 LEU A 125     -15.359  27.399   1.417  1.00 14.22           H  
ATOM   2047 2HD1 LEU A 125     -16.893  27.600   2.302  1.00 14.22           H  
ATOM   2048 3HD1 LEU A 125     -16.247  28.939   1.320  1.00 14.22           H  
ATOM   2049 1HD2 LEU A 125     -13.301  28.634   2.166  1.00 14.22           H  
ATOM   2050 2HD2 LEU A 125     -14.185  30.176   2.081  1.00 14.22           H  
ATOM   2051 3HD2 LEU A 125     -13.380  29.695   3.588  1.00 14.22           H  
ATOM   2052  N   ALA A 126     -16.630  27.997   6.585  1.00 14.17           N  
ATOM   2053  CA  ALA A 126     -16.355  26.883   7.500  1.00 14.17           C  
ATOM   2054  C   ALA A 126     -17.624  26.093   7.839  1.00 14.17           C  
ATOM   2055  O   ALA A 126     -17.587  24.873   8.008  1.00 14.17           O  
ATOM   2056  CB  ALA A 126     -15.703  27.420   8.765  1.00 14.17           C  
ATOM   2057  H   ALA A 126     -16.360  28.940   6.871  1.00 14.17           H  
ATOM   2058  HA  ALA A 126     -15.676  26.197   7.012  1.00 14.17           H  
ATOM   2059 1HB  ALA A 126     -15.466  26.593   9.432  1.00 14.17           H  
ATOM   2060 2HB  ALA A 126     -14.787  27.953   8.509  1.00 14.17           H  
ATOM   2061 3HB  ALA A 126     -16.388  28.102   9.261  1.00 14.17           H  
ATOM   2062  N   SER A 127     -18.756  26.773   7.939  1.00 14.05           N  
ATOM   2063  CA  SER A 127     -20.009  26.092   8.211  1.00 14.05           C  
ATOM   2064  C   SER A 127     -20.398  25.200   7.023  1.00 14.05           C  
ATOM   2065  O   SER A 127     -20.923  24.098   7.202  1.00 14.05           O  
ATOM   2066  CB  SER A 127     -21.103  27.103   8.482  1.00 14.05           C  
ATOM   2067  OG  SER A 127     -20.833  27.832   9.652  1.00 14.05           O  
ATOM   2068  H   SER A 127     -18.747  27.786   7.841  1.00 14.05           H  
ATOM   2069  HA  SER A 127     -19.879  25.463   9.090  1.00 14.05           H  
ATOM   2070 1HB  SER A 127     -21.189  27.782   7.640  1.00 14.05           H  
ATOM   2071 2HB  SER A 127     -22.054  26.588   8.581  1.00 14.05           H  
ATOM   2072  HG  SER A 127     -19.998  28.312   9.474  1.00 14.05           H  
ATOM   2073  N   LYS A 128     -20.149  25.702   5.808  1.00 13.87           N  
ATOM   2074  CA  LYS A 128     -20.484  25.026   4.556  1.00 13.87           C  
ATOM   2075  C   LYS A 128     -19.387  24.108   3.993  1.00 13.87           C  
ATOM   2076  O   LYS A 128     -19.655  23.311   3.091  1.00 13.87           O  
ATOM   2077  CB  LYS A 128     -20.814  26.078   3.500  1.00 13.87           C  
ATOM   2078  CG  LYS A 128     -22.066  26.899   3.792  1.00 13.87           C  
ATOM   2079  CD  LYS A 128     -22.291  27.942   2.712  1.00 13.87           C  
ATOM   2080  CE  LYS A 128     -23.528  28.785   2.986  1.00 13.87           C  
ATOM   2081  NZ  LYS A 128     -23.732  29.819   1.931  1.00 13.87           N  
ATOM   2082  H   LYS A 128     -19.731  26.633   5.749  1.00 13.87           H  
ATOM   2083  HA  LYS A 128     -21.365  24.413   4.733  1.00 13.87           H  
ATOM   2084 1HB  LYS A 128     -19.974  26.778   3.432  1.00 13.87           H  
ATOM   2085 2HB  LYS A 128     -20.926  25.603   2.530  1.00 13.87           H  
ATOM   2086 1HG  LYS A 128     -22.930  26.238   3.845  1.00 13.87           H  
ATOM   2087 2HG  LYS A 128     -21.951  27.399   4.755  1.00 13.87           H  
ATOM   2088 1HD  LYS A 128     -21.418  28.597   2.667  1.00 13.87           H  
ATOM   2089 2HD  LYS A 128     -22.405  27.448   1.749  1.00 13.87           H  
ATOM   2090 1HE  LYS A 128     -24.402  28.138   3.024  1.00 13.87           H  
ATOM   2091 2HE  LYS A 128     -23.414  29.282   3.952  1.00 13.87           H  
ATOM   2092 1HZ  LYS A 128     -24.558  30.361   2.143  1.00 13.87           H  
ATOM   2093 2HZ  LYS A 128     -22.927  30.428   1.900  1.00 13.87           H  
ATOM   2094 3HZ  LYS A 128     -23.847  29.367   1.035  1.00 13.87           H  
ATOM   2095  N   SER A 129     -18.170  24.199   4.522  1.00 13.64           N  
ATOM   2096  CA  SER A 129     -17.037  23.451   3.990  1.00 13.64           C  
ATOM   2097  C   SER A 129     -16.018  23.094   5.089  1.00 13.64           C  
ATOM   2098  O   SER A 129     -15.764  23.911   5.969  1.00 13.64           O  
ATOM   2099  CB  SER A 129     -16.356  24.305   2.920  1.00 13.64           C  
ATOM   2100  OG  SER A 129     -15.227  23.686   2.385  1.00 13.64           O  
ATOM   2101  H   SER A 129     -18.008  24.883   5.257  1.00 13.64           H  
ATOM   2102  HA  SER A 129     -17.445  22.555   3.538  1.00 13.64           H  
ATOM   2103 1HB  SER A 129     -17.066  24.524   2.125  1.00 13.64           H  
ATOM   2104 2HB  SER A 129     -16.062  25.252   3.366  1.00 13.64           H  
ATOM   2105  HG  SER A 129     -14.660  23.493   3.149  1.00 13.64           H  
ATOM   2106  N   PRO A 130     -15.375  21.906   5.010  1.00 13.39           N  
ATOM   2107  CA  PRO A 130     -14.357  21.394   5.913  1.00 13.39           C  
ATOM   2108  C   PRO A 130     -13.091  22.231   5.830  1.00 13.39           C  
ATOM   2109  O   PRO A 130     -13.118  23.330   5.269  1.00 13.39           O  
ATOM   2110  CB  PRO A 130     -14.179  19.941   5.440  1.00 13.39           C  
ATOM   2111  CG  PRO A 130     -14.540  19.963   3.990  1.00 13.39           C  
ATOM   2112  CD  PRO A 130     -15.690  20.946   3.902  1.00 13.39           C  
ATOM   2113  HA  PRO A 130     -14.760  21.416   6.936  1.00 13.39           H  
ATOM   2114 1HB  PRO A 130     -13.152  19.600   5.608  1.00 13.39           H  
ATOM   2115 2HB  PRO A 130     -14.831  19.278   6.029  1.00 13.39           H  
ATOM   2116 1HG  PRO A 130     -13.671  20.278   3.395  1.00 13.39           H  
ATOM   2117 2HG  PRO A 130     -14.812  18.953   3.647  1.00 13.39           H  
ATOM   2118 1HD  PRO A 130     -15.664  21.399   2.912  1.00 13.39           H  
ATOM   2119 2HD  PRO A 130     -16.645  20.433   4.098  1.00 13.39           H  
ATOM   2120  N   GLY A 131     -11.992  21.720   6.401  1.00 13.10           N  
ATOM   2121  CA  GLY A 131     -10.733  22.436   6.689  1.00 13.10           C  
ATOM   2122  C   GLY A 131     -10.377  23.683   5.861  1.00 13.10           C  
ATOM   2123  O   GLY A 131      -9.744  24.586   6.401  1.00 13.10           O  
ATOM   2124  H   GLY A 131     -12.053  20.776   6.755  1.00 13.10           H  
ATOM   2125 1HA  GLY A 131     -10.755  22.726   7.740  1.00 13.10           H  
ATOM   2126 2HA  GLY A 131      -9.913  21.724   6.606  1.00 13.10           H  
ATOM   2127  N   LYS A 132     -10.743  23.758   4.584  1.00 12.79           N  
ATOM   2128  CA  LYS A 132     -10.492  24.965   3.793  1.00 12.79           C  
ATOM   2129  C   LYS A 132     -11.048  26.208   4.489  1.00 12.79           C  
ATOM   2130  O   LYS A 132     -10.435  27.278   4.474  1.00 12.79           O  
ATOM   2131  CB  LYS A 132     -11.151  24.865   2.422  1.00 12.79           C  
ATOM   2132  CG  LYS A 132     -10.922  26.086   1.534  1.00 12.79           C  
ATOM   2133  CD  LYS A 132     -11.559  25.901   0.162  1.00 12.79           C  
ATOM   2134  CE  LYS A 132     -11.379  27.136  -0.707  1.00 12.79           C  
ATOM   2135  NZ  LYS A 132     -11.985  26.956  -2.055  1.00 12.79           N  
ATOM   2136  H   LYS A 132     -11.266  22.994   4.182  1.00 12.79           H  
ATOM   2137  HA  LYS A 132      -9.416  25.086   3.674  1.00 12.79           H  
ATOM   2138 1HB  LYS A 132     -10.775  23.987   1.899  1.00 12.79           H  
ATOM   2139 2HB  LYS A 132     -12.230  24.737   2.548  1.00 12.79           H  
ATOM   2140 1HG  LYS A 132     -11.356  26.963   2.014  1.00 12.79           H  
ATOM   2141 2HG  LYS A 132      -9.853  26.251   1.411  1.00 12.79           H  
ATOM   2142 1HD  LYS A 132     -11.107  25.043  -0.338  1.00 12.79           H  
ATOM   2143 2HD  LYS A 132     -12.627  25.707   0.284  1.00 12.79           H  
ATOM   2144 1HE  LYS A 132     -11.850  27.989  -0.217  1.00 12.79           H  
ATOM   2145 2HE  LYS A 132     -10.314  27.338  -0.822  1.00 12.79           H  
ATOM   2146 1HZ  LYS A 132     -11.845  27.793  -2.603  1.00 12.79           H  
ATOM   2147 2HZ  LYS A 132     -11.545  26.173  -2.518  1.00 12.79           H  
ATOM   2148 3HZ  LYS A 132     -12.974  26.778  -1.959  1.00 12.79           H  
ATOM   2149  N   GLY A 133     -12.236  26.074   5.067  1.00 12.49           N  
ATOM   2150  CA  GLY A 133     -12.880  27.187   5.746  1.00 12.49           C  
ATOM   2151  C   GLY A 133     -12.079  27.634   6.955  1.00 12.49           C  
ATOM   2152  O   GLY A 133     -11.945  28.832   7.232  1.00 12.49           O  
ATOM   2153  H   GLY A 133     -12.671  25.151   5.064  1.00 12.49           H  
ATOM   2154 1HA  GLY A 133     -12.979  28.017   5.062  1.00 12.49           H  
ATOM   2155 2HA  GLY A 133     -13.874  26.895   6.044  1.00 12.49           H  
ATOM   2156  N   GLU A 134     -11.501  26.666   7.655  1.00 12.21           N  
ATOM   2157  CA  GLU A 134     -10.726  26.980   8.835  1.00 12.21           C  
ATOM   2158  C   GLU A 134      -9.422  27.615   8.373  1.00 12.21           C  
ATOM   2159  O   GLU A 134      -8.915  28.546   9.000  1.00 12.21           O  
ATOM   2160  CB  GLU A 134     -10.453  25.717   9.643  1.00 12.21           C  
ATOM   2161  CG  GLU A 134     -11.706  25.022  10.225  1.00 12.21           C  
ATOM   2162  CD  GLU A 134     -12.518  25.853  11.167  1.00 12.21           C  
ATOM   2163  OE1 GLU A 134     -11.956  26.520  11.996  1.00 12.21           O  
ATOM   2164  OE2 GLU A 134     -13.723  25.788  11.075  1.00 12.21           O  
ATOM   2165  H   GLU A 134     -11.612  25.705   7.360  1.00 12.21           H  
ATOM   2166  HA  GLU A 134     -11.273  27.695   9.449  1.00 12.21           H  
ATOM   2167 1HB  GLU A 134      -9.939  24.996   9.010  1.00 12.21           H  
ATOM   2168 2HB  GLU A 134      -9.788  25.954  10.472  1.00 12.21           H  
ATOM   2169 1HG  GLU A 134     -12.342  24.716   9.391  1.00 12.21           H  
ATOM   2170 2HG  GLU A 134     -11.394  24.126  10.736  1.00 12.21           H  
ATOM   2171  N   ALA A 135      -8.893  27.126   7.245  1.00 11.93           N  
ATOM   2172  CA  ALA A 135      -7.674  27.673   6.680  1.00 11.93           C  
ATOM   2173  C   ALA A 135      -7.892  29.131   6.317  1.00 11.93           C  
ATOM   2174  O   ALA A 135      -7.009  29.969   6.520  1.00 11.93           O  
ATOM   2175  CB  ALA A 135      -7.248  26.883   5.458  1.00 11.93           C  
ATOM   2176  H   ALA A 135      -9.343  26.338   6.785  1.00 11.93           H  
ATOM   2177  HA  ALA A 135      -6.891  27.615   7.433  1.00 11.93           H  
ATOM   2178 1HB  ALA A 135      -6.326  27.298   5.060  1.00 11.93           H  
ATOM   2179 2HB  ALA A 135      -7.093  25.844   5.737  1.00 11.93           H  
ATOM   2180 3HB  ALA A 135      -8.017  26.941   4.703  1.00 11.93           H  
ATOM   2181  N   ALA A 136      -9.082  29.446   5.791  1.00 11.68           N  
ATOM   2182  CA  ALA A 136      -9.400  30.818   5.448  1.00 11.68           C  
ATOM   2183  C   ALA A 136      -9.371  31.679   6.700  1.00 11.68           C  
ATOM   2184  O   ALA A 136      -8.822  32.782   6.687  1.00 11.68           O  
ATOM   2185  CB  ALA A 136     -10.764  30.895   4.784  1.00 11.68           C  
ATOM   2186  H   ALA A 136      -9.758  28.707   5.600  1.00 11.68           H  
ATOM   2187  HA  ALA A 136      -8.642  31.183   4.757  1.00 11.68           H  
ATOM   2188 1HB  ALA A 136     -10.982  31.923   4.514  1.00 11.68           H  
ATOM   2189 2HB  ALA A 136     -10.763  30.275   3.889  1.00 11.68           H  
ATOM   2190 3HB  ALA A 136     -11.524  30.535   5.469  1.00 11.68           H  
ATOM   2191  N   ALA A 137      -9.925  31.158   7.802  1.00 11.47           N  
ATOM   2192  CA  ALA A 137      -9.920  31.880   9.070  1.00 11.47           C  
ATOM   2193  C   ALA A 137      -8.486  32.121   9.556  1.00 11.47           C  
ATOM   2194  O   ALA A 137      -8.170  33.181  10.107  1.00 11.47           O  
ATOM   2195  CB  ALA A 137     -10.716  31.119  10.110  1.00 11.47           C  
ATOM   2196  H   ALA A 137     -10.389  30.248   7.742  1.00 11.47           H  
ATOM   2197  HA  ALA A 137     -10.389  32.846   8.909  1.00 11.47           H  
ATOM   2198 1HB  ALA A 137     -10.731  31.680  11.036  1.00 11.47           H  
ATOM   2199 2HB  ALA A 137     -11.736  30.979   9.749  1.00 11.47           H  
ATOM   2200 3HB  ALA A 137     -10.261  30.153  10.284  1.00 11.47           H  
ATOM   2201  N   LYS A 138      -7.602  31.151   9.328  1.00 11.33           N  
ATOM   2202  CA  LYS A 138      -6.213  31.306   9.745  1.00 11.33           C  
ATOM   2203  C   LYS A 138      -5.537  32.377   8.891  1.00 11.33           C  
ATOM   2204  O   LYS A 138      -4.805  33.234   9.402  1.00 11.33           O  
ATOM   2205  CB  LYS A 138      -5.466  29.979   9.599  1.00 11.33           C  
ATOM   2206  CG  LYS A 138      -5.889  28.884  10.582  1.00 11.33           C  
ATOM   2207  CD  LYS A 138      -5.119  27.591  10.321  1.00 11.33           C  
ATOM   2208  CE  LYS A 138      -5.586  26.450  11.216  1.00 11.33           C  
ATOM   2209  NZ  LYS A 138      -5.337  26.751  12.634  1.00 11.33           N  
ATOM   2210  H   LYS A 138      -7.916  30.280   8.898  1.00 11.33           H  
ATOM   2211  HA  LYS A 138      -6.189  31.627  10.786  1.00 11.33           H  
ATOM   2212 1HB  LYS A 138      -5.615  29.591   8.596  1.00 11.33           H  
ATOM   2213 2HB  LYS A 138      -4.399  30.149   9.724  1.00 11.33           H  
ATOM   2214 1HG  LYS A 138      -5.681  29.216  11.600  1.00 11.33           H  
ATOM   2215 2HG  LYS A 138      -6.951  28.699  10.491  1.00 11.33           H  
ATOM   2216 1HD  LYS A 138      -5.234  27.300   9.279  1.00 11.33           H  
ATOM   2217 2HD  LYS A 138      -4.057  27.764  10.519  1.00 11.33           H  
ATOM   2218 1HE  LYS A 138      -6.652  26.272  11.066  1.00 11.33           H  
ATOM   2219 2HE  LYS A 138      -5.035  25.549  10.947  1.00 11.33           H  
ATOM   2220 1HZ  LYS A 138      -5.624  25.987  13.219  1.00 11.33           H  
ATOM   2221 2HZ  LYS A 138      -4.331  26.926  12.766  1.00 11.33           H  
ATOM   2222 3HZ  LYS A 138      -5.842  27.579  12.896  1.00 11.33           H  
ATOM   2223  N   ALA A 139      -5.817  32.355   7.582  1.00 11.26           N  
ATOM   2224  CA  ALA A 139      -5.264  33.340   6.664  1.00 11.26           C  
ATOM   2225  C   ALA A 139      -5.731  34.735   7.049  1.00 11.26           C  
ATOM   2226  O   ALA A 139      -4.958  35.702   7.011  1.00 11.26           O  
ATOM   2227  CB  ALA A 139      -5.689  33.022   5.244  1.00 11.26           C  
ATOM   2228  H   ALA A 139      -6.416  31.615   7.215  1.00 11.26           H  
ATOM   2229  HA  ALA A 139      -4.179  33.305   6.737  1.00 11.26           H  
ATOM   2230 1HB  ALA A 139      -5.261  33.753   4.561  1.00 11.26           H  
ATOM   2231 2HB  ALA A 139      -5.346  32.024   4.977  1.00 11.26           H  
ATOM   2232 3HB  ALA A 139      -6.773  33.058   5.176  1.00 11.26           H  
ATOM   2233  N   SER A 140      -6.994  34.821   7.468  1.00 11.26           N  
ATOM   2234  CA  SER A 140      -7.596  36.067   7.883  1.00 11.26           C  
ATOM   2235  C   SER A 140      -6.845  36.639   9.050  1.00 11.26           C  
ATOM   2236  O   SER A 140      -6.430  37.801   9.015  1.00 11.26           O  
ATOM   2237  CB  SER A 140      -9.015  35.822   8.278  1.00 11.26           C  
ATOM   2238  OG  SER A 140      -9.632  36.982   8.711  1.00 11.26           O  
ATOM   2239  H   SER A 140      -7.576  33.983   7.455  1.00 11.26           H  
ATOM   2240  HA  SER A 140      -7.558  36.771   7.053  1.00 11.26           H  
ATOM   2241 1HB  SER A 140      -9.538  35.419   7.418  1.00 11.26           H  
ATOM   2242 2HB  SER A 140      -9.065  35.095   9.053  1.00 11.26           H  
ATOM   2243  HG  SER A 140      -9.274  37.189   9.610  1.00 11.26           H  
ATOM   2244  N   TYR A 141      -6.602  35.805  10.058  1.00 11.32           N  
ATOM   2245  CA  TYR A 141      -5.862  36.255  11.217  1.00 11.32           C  
ATOM   2246  C   TYR A 141      -4.514  36.821  10.822  1.00 11.32           C  
ATOM   2247  O   TYR A 141      -4.160  37.946  11.187  1.00 11.32           O  
ATOM   2248  CB  TYR A 141      -5.640  35.118  12.197  1.00 11.32           C  
ATOM   2249  CG  TYR A 141      -4.748  35.540  13.303  1.00 11.32           C  
ATOM   2250  CD1 TYR A 141      -5.261  36.276  14.329  1.00 11.32           C  
ATOM   2251  CD2 TYR A 141      -3.398  35.208  13.276  1.00 11.32           C  
ATOM   2252  CE1 TYR A 141      -4.448  36.685  15.341  1.00 11.32           C  
ATOM   2253  CE2 TYR A 141      -2.578  35.624  14.285  1.00 11.32           C  
ATOM   2254  CZ  TYR A 141      -3.106  36.361  15.314  1.00 11.32           C  
ATOM   2255  OH  TYR A 141      -2.324  36.765  16.346  1.00 11.32           O  
ATOM   2256  H   TYR A 141      -6.973  34.852  10.026  1.00 11.32           H  
ATOM   2257  HA  TYR A 141      -6.434  37.044  11.705  1.00 11.32           H  
ATOM   2258 1HB  TYR A 141      -6.591  34.791  12.619  1.00 11.32           H  
ATOM   2259 2HB  TYR A 141      -5.188  34.268  11.691  1.00 11.32           H  
ATOM   2260  HD1 TYR A 141      -6.314  36.526  14.335  1.00 11.32           H  
ATOM   2261  HD2 TYR A 141      -2.996  34.623  12.453  1.00 11.32           H  
ATOM   2262  HE1 TYR A 141      -4.858  37.264  16.166  1.00 11.32           H  
ATOM   2263  HE2 TYR A 141      -1.517  35.368  14.274  1.00 11.32           H  
ATOM   2264  HH  TYR A 141      -2.868  36.843  17.132  1.00 11.32           H  
ATOM   2265  N   LYS A 142      -3.770  36.053  10.032  1.00 11.41           N  
ATOM   2266  CA  LYS A 142      -2.434  36.446   9.611  1.00 11.41           C  
ATOM   2267  C   LYS A 142      -2.451  37.734   8.782  1.00 11.41           C  
ATOM   2268  O   LYS A 142      -1.488  38.505   8.796  1.00 11.41           O  
ATOM   2269  CB  LYS A 142      -1.791  35.296   8.844  1.00 11.41           C  
ATOM   2270  CG  LYS A 142      -1.455  34.093   9.731  1.00 11.41           C  
ATOM   2271  CD  LYS A 142      -0.846  32.948   8.937  1.00 11.41           C  
ATOM   2272  CE  LYS A 142      -0.550  31.749   9.836  1.00 11.41           C  
ATOM   2273  NZ  LYS A 142       0.037  30.608   9.073  1.00 11.41           N  
ATOM   2274  H   LYS A 142      -4.135  35.144   9.738  1.00 11.41           H  
ATOM   2275  HA  LYS A 142      -1.841  36.635  10.505  1.00 11.41           H  
ATOM   2276 1HB  LYS A 142      -2.477  34.959   8.064  1.00 11.41           H  
ATOM   2277 2HB  LYS A 142      -0.878  35.638   8.361  1.00 11.41           H  
ATOM   2278 1HG  LYS A 142      -0.759  34.402  10.510  1.00 11.41           H  
ATOM   2279 2HG  LYS A 142      -2.370  33.739  10.208  1.00 11.41           H  
ATOM   2280 1HD  LYS A 142      -1.551  32.643   8.159  1.00 11.41           H  
ATOM   2281 2HD  LYS A 142       0.075  33.281   8.461  1.00 11.41           H  
ATOM   2282 1HE  LYS A 142       0.149  32.051  10.616  1.00 11.41           H  
ATOM   2283 2HE  LYS A 142      -1.480  31.418  10.304  1.00 11.41           H  
ATOM   2284 1HZ  LYS A 142       0.215  29.835   9.703  1.00 11.41           H  
ATOM   2285 2HZ  LYS A 142      -0.610  30.314   8.356  1.00 11.41           H  
ATOM   2286 3HZ  LYS A 142       0.905  30.898   8.645  1.00 11.41           H  
ATOM   2287  N   SER A 143      -3.567  37.980   8.093  1.00 11.50           N  
ATOM   2288  CA  SER A 143      -3.757  39.151   7.257  1.00 11.50           C  
ATOM   2289  C   SER A 143      -4.306  40.367   8.025  1.00 11.50           C  
ATOM   2290  O   SER A 143      -4.461  41.441   7.439  1.00 11.50           O  
ATOM   2291  CB  SER A 143      -4.722  38.815   6.139  1.00 11.50           C  
ATOM   2292  OG  SER A 143      -4.225  37.778   5.336  1.00 11.50           O  
ATOM   2293  H   SER A 143      -4.312  37.284   8.102  1.00 11.50           H  
ATOM   2294  HA  SER A 143      -2.792  39.420   6.827  1.00 11.50           H  
ATOM   2295 1HB  SER A 143      -5.681  38.522   6.565  1.00 11.50           H  
ATOM   2296 2HB  SER A 143      -4.890  39.701   5.533  1.00 11.50           H  
ATOM   2297  HG  SER A 143      -4.307  36.963   5.888  1.00 11.50           H  
ATOM   2298  N   GLY A 144      -4.612  40.213   9.324  1.00 11.56           N  
ATOM   2299  CA  GLY A 144      -5.166  41.311  10.123  1.00 11.56           C  
ATOM   2300  C   GLY A 144      -6.708  41.413  10.188  1.00 11.56           C  
ATOM   2301  O   GLY A 144      -7.231  42.436  10.639  1.00 11.56           O  
ATOM   2302  H   GLY A 144      -4.451  39.318   9.786  1.00 11.56           H  
ATOM   2303 1HA  GLY A 144      -4.784  41.212  11.138  1.00 11.56           H  
ATOM   2304 2HA  GLY A 144      -4.770  42.249   9.742  1.00 11.56           H  
ATOM   2305  N   THR A 145      -7.428  40.375   9.752  1.00 11.58           N  
ATOM   2306  CA  THR A 145      -8.898  40.370   9.772  1.00 11.58           C  
ATOM   2307  C   THR A 145      -9.473  39.413  10.834  1.00 11.58           C  
ATOM   2308  O   THR A 145      -9.037  38.267  10.983  1.00 11.58           O  
ATOM   2309  CB  THR A 145      -9.478  40.076   8.364  1.00 11.58           C  
ATOM   2310  OG1 THR A 145      -9.088  41.120   7.461  1.00 11.58           O  
ATOM   2311  CG2 THR A 145     -11.034  39.943   8.384  1.00 11.58           C  
ATOM   2312  H   THR A 145      -6.947  39.547   9.404  1.00 11.58           H  
ATOM   2313  HA  THR A 145      -9.231  41.372  10.037  1.00 11.58           H  
ATOM   2314  HB  THR A 145      -9.043  39.163   8.001  1.00 11.58           H  
ATOM   2315  HG1 THR A 145      -9.389  40.897   6.576  1.00 11.58           H  
ATOM   2316 1HG2 THR A 145     -11.397  39.728   7.375  1.00 11.58           H  
ATOM   2317 2HG2 THR A 145     -11.329  39.129   9.042  1.00 11.58           H  
ATOM   2318 3HG2 THR A 145     -11.479  40.869   8.737  1.00 11.58           H  
ATOM   2319  N   LEU A 146     -10.465  39.925  11.563  1.00 11.58           N  
ATOM   2320  CA  LEU A 146     -11.150  39.252  12.671  1.00 11.58           C  
ATOM   2321  C   LEU A 146     -11.940  38.023  12.219  1.00 11.58           C  
ATOM   2322  O   LEU A 146     -12.225  37.867  11.035  1.00 11.58           O  
ATOM   2323  CB  LEU A 146     -12.101  40.247  13.345  1.00 11.58           C  
ATOM   2324  CG  LEU A 146     -11.449  41.476  14.008  1.00 11.58           C  
ATOM   2325  CD1 LEU A 146     -12.548  42.396  14.496  1.00 11.58           C  
ATOM   2326  CD2 LEU A 146     -10.551  41.044  15.155  1.00 11.58           C  
ATOM   2327  H   LEU A 146     -10.749  40.868  11.341  1.00 11.58           H  
ATOM   2328  HA  LEU A 146     -10.401  38.930  13.395  1.00 11.58           H  
ATOM   2329 1HB  LEU A 146     -12.783  40.623  12.606  1.00 11.58           H  
ATOM   2330 2HB  LEU A 146     -12.680  39.722  14.098  1.00 11.58           H  
ATOM   2331  HG  LEU A 146     -10.851  42.014  13.270  1.00 11.58           H  
ATOM   2332 1HD1 LEU A 146     -12.109  43.279  14.957  1.00 11.58           H  
ATOM   2333 2HD1 LEU A 146     -13.167  42.697  13.652  1.00 11.58           H  
ATOM   2334 3HD1 LEU A 146     -13.159  41.873  15.219  1.00 11.58           H  
ATOM   2335 1HD2 LEU A 146     -10.093  41.923  15.612  1.00 11.58           H  
ATOM   2336 2HD2 LEU A 146     -11.130  40.519  15.896  1.00 11.58           H  
ATOM   2337 3HD2 LEU A 146      -9.771  40.388  14.773  1.00 11.58           H  
ATOM   2338  N   VAL A 147     -12.225  37.120  13.164  1.00 11.58           N  
ATOM   2339  CA  VAL A 147     -12.980  35.887  12.887  1.00 11.58           C  
ATOM   2340  C   VAL A 147     -14.201  35.738  13.817  1.00 11.58           C  
ATOM   2341  O   VAL A 147     -14.061  35.786  15.037  1.00 11.58           O  
ATOM   2342  CB  VAL A 147     -12.051  34.660  13.048  1.00 11.58           C  
ATOM   2343  CG1 VAL A 147     -12.835  33.374  12.799  1.00 11.58           C  
ATOM   2344  CG2 VAL A 147     -10.857  34.768  12.061  1.00 11.58           C  
ATOM   2345  H   VAL A 147     -11.959  37.338  14.125  1.00 11.58           H  
ATOM   2346  HA  VAL A 147     -13.333  35.923  11.855  1.00 11.58           H  
ATOM   2347  HB  VAL A 147     -11.677  34.627  14.073  1.00 11.58           H  
ATOM   2348 1HG1 VAL A 147     -12.177  32.517  12.931  1.00 11.58           H  
ATOM   2349 2HG1 VAL A 147     -13.664  33.304  13.506  1.00 11.58           H  
ATOM   2350 3HG1 VAL A 147     -13.229  33.378  11.779  1.00 11.58           H  
ATOM   2351 1HG2 VAL A 147     -10.198  33.906  12.183  1.00 11.58           H  
ATOM   2352 2HG2 VAL A 147     -11.232  34.792  11.039  1.00 11.58           H  
ATOM   2353 3HG2 VAL A 147     -10.287  35.678  12.255  1.00 11.58           H  
ATOM   2354  N   SER A 148     -15.402  35.524  13.256  1.00 11.59           N  
ATOM   2355  CA  SER A 148     -16.605  35.423  14.106  1.00 11.59           C  
ATOM   2356  C   SER A 148     -17.730  34.634  13.485  1.00 11.59           C  
ATOM   2357  O   SER A 148     -17.884  34.622  12.275  1.00 11.59           O  
ATOM   2358  CB  SER A 148     -17.169  36.791  14.422  1.00 11.59           C  
ATOM   2359  OG  SER A 148     -18.335  36.680  15.223  1.00 11.59           O  
ATOM   2360  H   SER A 148     -15.497  35.456  12.238  1.00 11.59           H  
ATOM   2361  HA  SER A 148     -16.323  34.929  15.036  1.00 11.59           H  
ATOM   2362 1HB  SER A 148     -16.418  37.384  14.942  1.00 11.59           H  
ATOM   2363 2HB  SER A 148     -17.414  37.305  13.493  1.00 11.59           H  
ATOM   2364  HG  SER A 148     -19.045  36.216  14.672  1.00 11.59           H  
ATOM   2365  N   LEU A 149     -18.536  33.986  14.311  1.00 11.60           N  
ATOM   2366  CA  LEU A 149     -19.706  33.293  13.791  1.00 11.60           C  
ATOM   2367  C   LEU A 149     -20.795  34.329  13.620  1.00 11.60           C  
ATOM   2368  O   LEU A 149     -20.581  35.487  13.989  1.00 11.60           O  
ATOM   2369  CB  LEU A 149     -20.182  32.167  14.708  1.00 11.60           C  
ATOM   2370  CG  LEU A 149     -19.155  31.089  14.998  1.00 11.60           C  
ATOM   2371  CD1 LEU A 149     -19.757  30.061  15.891  1.00 11.60           C  
ATOM   2372  CD2 LEU A 149     -18.665  30.482  13.727  1.00 11.60           C  
ATOM   2373  H   LEU A 149     -18.350  34.004  15.305  1.00 11.60           H  
ATOM   2374  HA  LEU A 149     -19.471  32.874  12.816  1.00 11.60           H  
ATOM   2375 1HB  LEU A 149     -20.513  32.593  15.650  1.00 11.60           H  
ATOM   2376 2HB  LEU A 149     -21.035  31.680  14.243  1.00 11.60           H  
ATOM   2377  HG  LEU A 149     -18.327  31.531  15.510  1.00 11.60           H  
ATOM   2378 1HD1 LEU A 149     -19.017  29.311  16.112  1.00 11.60           H  
ATOM   2379 2HD1 LEU A 149     -20.083  30.522  16.786  1.00 11.60           H  
ATOM   2380 3HD1 LEU A 149     -20.603  29.600  15.395  1.00 11.60           H  
ATOM   2381 1HD2 LEU A 149     -17.918  29.719  13.953  1.00 11.60           H  
ATOM   2382 2HD2 LEU A 149     -19.493  30.028  13.185  1.00 11.60           H  
ATOM   2383 3HD2 LEU A 149     -18.217  31.257  13.132  1.00 11.60           H  
ATOM   2384  N   GLY A 150     -21.958  33.902  13.091  1.00 11.59           N  
ATOM   2385  CA  GLY A 150     -23.122  34.734  12.711  1.00 11.59           C  
ATOM   2386  C   GLY A 150     -23.702  35.696  13.756  1.00 11.59           C  
ATOM   2387  O   GLY A 150     -24.600  36.478  13.440  1.00 11.59           O  
ATOM   2388  H   GLY A 150     -22.027  32.919  12.873  1.00 11.59           H  
ATOM   2389 1HA  GLY A 150     -22.864  35.304  11.824  1.00 11.59           H  
ATOM   2390 2HA  GLY A 150     -23.920  34.065  12.389  1.00 11.59           H  
ATOM   2391  N   PHE A 151     -23.241  35.625  14.995  1.00 11.55           N  
ATOM   2392  CA  PHE A 151     -23.707  36.534  16.026  1.00 11.55           C  
ATOM   2393  C   PHE A 151     -23.577  37.965  15.473  1.00 11.55           C  
ATOM   2394  O   PHE A 151     -22.497  38.329  15.009  1.00 11.55           O  
ATOM   2395  CB  PHE A 151     -22.847  36.358  17.277  1.00 11.55           C  
ATOM   2396  CG  PHE A 151     -23.229  37.230  18.385  1.00 11.55           C  
ATOM   2397  CD1 PHE A 151     -24.453  37.085  18.997  1.00 11.55           C  
ATOM   2398  CD2 PHE A 151     -22.359  38.207  18.834  1.00 11.55           C  
ATOM   2399  CE1 PHE A 151     -24.819  37.907  20.027  1.00 11.55           C  
ATOM   2400  CE2 PHE A 151     -22.718  39.018  19.873  1.00 11.55           C  
ATOM   2401  CZ  PHE A 151     -23.951  38.865  20.464  1.00 11.55           C  
ATOM   2402  H   PHE A 151     -22.508  34.964  15.203  1.00 11.55           H  
ATOM   2403  HA  PHE A 151     -24.731  36.281  16.272  1.00 11.55           H  
ATOM   2404 1HB  PHE A 151     -22.922  35.322  17.623  1.00 11.55           H  
ATOM   2405 2HB  PHE A 151     -21.802  36.543  17.032  1.00 11.55           H  
ATOM   2406  HD1 PHE A 151     -25.136  36.311  18.643  1.00 11.55           H  
ATOM   2407  HD2 PHE A 151     -21.385  38.324  18.357  1.00 11.55           H  
ATOM   2408  HE1 PHE A 151     -25.792  37.789  20.502  1.00 11.55           H  
ATOM   2409  HE2 PHE A 151     -22.039  39.788  20.242  1.00 11.55           H  
ATOM   2410  HZ  PHE A 151     -24.228  39.513  21.282  1.00 11.55           H  
ATOM   2411  N   PRO A 152     -24.626  38.806  15.488  1.00 11.45           N  
ATOM   2412  CA  PRO A 152     -24.582  40.141  14.940  1.00 11.45           C  
ATOM   2413  C   PRO A 152     -23.404  40.938  15.491  1.00 11.45           C  
ATOM   2414  O   PRO A 152     -23.298  41.085  16.710  1.00 11.45           O  
ATOM   2415  CB  PRO A 152     -25.910  40.727  15.430  1.00 11.45           C  
ATOM   2416  CG  PRO A 152     -26.824  39.529  15.515  1.00 11.45           C  
ATOM   2417  CD  PRO A 152     -25.947  38.405  16.010  1.00 11.45           C  
ATOM   2418  HA  PRO A 152     -24.575  40.029  13.852  1.00 11.45           H  
ATOM   2419 1HB  PRO A 152     -25.765  41.219  16.405  1.00 11.45           H  
ATOM   2420 2HB  PRO A 152     -26.272  41.502  14.732  1.00 11.45           H  
ATOM   2421 1HG  PRO A 152     -27.668  39.738  16.190  1.00 11.45           H  
ATOM   2422 2HG  PRO A 152     -27.255  39.317  14.525  1.00 11.45           H  
ATOM   2423 1HD  PRO A 152     -25.953  38.359  17.099  1.00 11.45           H  
ATOM   2424 2HD  PRO A 152     -26.303  37.482  15.533  1.00 11.45           H  
ATOM   2425  N   PRO A 153     -22.630  41.634  14.624  1.00 11.27           N  
ATOM   2426  CA  PRO A 153     -21.451  42.430  14.946  1.00 11.27           C  
ATOM   2427  C   PRO A 153     -21.835  43.627  15.793  1.00 11.27           C  
ATOM   2428  O   PRO A 153     -21.022  44.199  16.513  1.00 11.27           O  
ATOM   2429  CB  PRO A 153     -20.936  42.855  13.566  1.00 11.27           C  
ATOM   2430  CG  PRO A 153     -22.153  42.822  12.670  1.00 11.27           C  
ATOM   2431  CD  PRO A 153     -22.997  41.681  13.190  1.00 11.27           C  
ATOM   2432  HA  PRO A 153     -20.717  41.801  15.470  1.00 11.27           H  
ATOM   2433 1HB  PRO A 153     -20.480  43.854  13.631  1.00 11.27           H  
ATOM   2434 2HB  PRO A 153     -20.147  42.163  13.236  1.00 11.27           H  
ATOM   2435 1HG  PRO A 153     -22.678  43.790  12.723  1.00 11.27           H  
ATOM   2436 2HG  PRO A 153     -21.850  42.684  11.621  1.00 11.27           H  
ATOM   2437 1HD  PRO A 153     -24.055  41.960  13.052  1.00 11.27           H  
ATOM   2438 2HD  PRO A 153     -22.730  40.734  12.687  1.00 11.27           H  
ATOM   2439  N   GLU A 154     -23.119  43.945  15.770  1.00 11.01           N  
ATOM   2440  CA  GLU A 154     -23.693  45.052  16.499  1.00 11.01           C  
ATOM   2441  C   GLU A 154     -23.473  44.894  18.000  1.00 11.01           C  
ATOM   2442  O   GLU A 154     -23.428  45.881  18.738  1.00 11.01           O  
ATOM   2443  CB  GLU A 154     -25.194  45.092  16.221  1.00 11.01           C  
ATOM   2444  CG  GLU A 154     -25.560  45.446  14.794  1.00 11.01           C  
ATOM   2445  CD  GLU A 154     -27.045  45.378  14.540  1.00 11.01           C  
ATOM   2446  OE1 GLU A 154     -27.757  44.922  15.405  1.00 11.01           O  
ATOM   2447  OE2 GLU A 154     -27.464  45.776  13.479  1.00 11.01           O  
ATOM   2448  H   GLU A 154     -23.735  43.410  15.180  1.00 11.01           H  
ATOM   2449  HA  GLU A 154     -23.222  45.977  16.166  1.00 11.01           H  
ATOM   2450 1HB  GLU A 154     -25.623  44.112  16.440  1.00 11.01           H  
ATOM   2451 2HB  GLU A 154     -25.667  45.813  16.884  1.00 11.01           H  
ATOM   2452 1HG  GLU A 154     -25.209  46.452  14.576  1.00 11.01           H  
ATOM   2453 2HG  GLU A 154     -25.048  44.754  14.122  1.00 11.01           H  
ATOM   2454  N   SER A 155     -23.376  43.641  18.449  1.00 10.70           N  
ATOM   2455  CA  SER A 155     -23.220  43.323  19.853  1.00 10.70           C  
ATOM   2456  C   SER A 155     -21.830  42.798  20.233  1.00 10.70           C  
ATOM   2457  O   SER A 155     -21.687  42.191  21.292  1.00 10.70           O  
ATOM   2458  CB  SER A 155     -24.280  42.327  20.268  1.00 10.70           C  
ATOM   2459  OG  SER A 155     -25.575  42.878  20.183  1.00 10.70           O  
ATOM   2460  H   SER A 155     -23.394  42.866  17.783  1.00 10.70           H  
ATOM   2461  HA  SER A 155     -23.387  44.240  20.419  1.00 10.70           H  
ATOM   2462 1HB  SER A 155     -24.218  41.476  19.602  1.00 10.70           H  
ATOM   2463 2HB  SER A 155     -24.083  41.983  21.282  1.00 10.70           H  
ATOM   2464  HG  SER A 155     -25.758  42.992  19.247  1.00 10.70           H  
ATOM   2465  N   CYS A 156     -20.805  43.024  19.396  1.00 10.36           N  
ATOM   2466  CA  CYS A 156     -19.455  42.555  19.745  1.00 10.36           C  
ATOM   2467  C   CYS A 156     -18.345  43.495  19.278  1.00 10.36           C  
ATOM   2468  O   CYS A 156     -18.344  43.951  18.140  1.00 10.36           O  
ATOM   2469  CB  CYS A 156     -19.185  41.176  19.151  1.00 10.36           C  
ATOM   2470  SG  CYS A 156     -17.549  40.530  19.559  1.00 10.36           S  
ATOM   2471  H   CYS A 156     -20.955  43.522  18.515  1.00 10.36           H  
ATOM   2472  HA  CYS A 156     -19.394  42.487  20.826  1.00 10.36           H  
ATOM   2473 1HB  CYS A 156     -19.921  40.472  19.510  1.00 10.36           H  
ATOM   2474 2HB  CYS A 156     -19.273  41.232  18.063  1.00 10.36           H  
ATOM   2475  HG  CYS A 156     -16.923  41.712  19.465  1.00 10.36           H  
ATOM   2476  N   GLY A 157     -17.404  43.807  20.175  1.00 10.01           N  
ATOM   2477  CA  GLY A 157     -16.277  44.674  19.838  1.00 10.01           C  
ATOM   2478  C   GLY A 157     -15.383  44.018  18.800  1.00 10.01           C  
ATOM   2479  O   GLY A 157     -15.158  44.549  17.710  1.00 10.01           O  
ATOM   2480  H   GLY A 157     -17.413  43.385  21.100  1.00 10.01           H  
ATOM   2481 1HA  GLY A 157     -16.647  45.628  19.462  1.00 10.01           H  
ATOM   2482 2HA  GLY A 157     -15.700  44.877  20.740  1.00 10.01           H  
ATOM   2483  N   TYR A 158     -14.864  42.851  19.164  1.00  9.74           N  
ATOM   2484  CA  TYR A 158     -14.025  42.081  18.251  1.00  9.74           C  
ATOM   2485  C   TYR A 158     -13.858  40.632  18.669  1.00  9.74           C  
ATOM   2486  O   TYR A 158     -14.046  40.275  19.834  1.00  9.74           O  
ATOM   2487  CB  TYR A 158     -12.632  42.696  18.105  1.00  9.74           C  
ATOM   2488  CG  TYR A 158     -11.814  42.740  19.360  1.00  9.74           C  
ATOM   2489  CD1 TYR A 158     -11.050  41.631  19.718  1.00  9.74           C  
ATOM   2490  CD2 TYR A 158     -11.779  43.889  20.133  1.00  9.74           C  
ATOM   2491  CE1 TYR A 158     -10.268  41.669  20.850  1.00  9.74           C  
ATOM   2492  CE2 TYR A 158     -10.989  43.928  21.267  1.00  9.74           C  
ATOM   2493  CZ  TYR A 158     -10.236  42.823  21.627  1.00  9.74           C  
ATOM   2494  OH  TYR A 158      -9.447  42.867  22.755  1.00  9.74           O  
ATOM   2495  H   TYR A 158     -15.096  42.510  20.097  1.00  9.74           H  
ATOM   2496  HA  TYR A 158     -14.510  42.082  17.273  1.00  9.74           H  
ATOM   2497 1HB  TYR A 158     -12.075  42.124  17.385  1.00  9.74           H  
ATOM   2498 2HB  TYR A 158     -12.713  43.707  17.716  1.00  9.74           H  
ATOM   2499  HD1 TYR A 158     -11.069  40.731  19.100  1.00  9.74           H  
ATOM   2500  HD2 TYR A 158     -12.369  44.759  19.848  1.00  9.74           H  
ATOM   2501  HE1 TYR A 158      -9.673  40.806  21.124  1.00  9.74           H  
ATOM   2502  HE2 TYR A 158     -10.957  44.831  21.878  1.00  9.74           H  
ATOM   2503  HH  TYR A 158      -9.463  43.756  23.120  1.00  9.74           H  
ATOM   2504  N   ALA A 159     -13.418  39.800  17.728  1.00  9.57           N  
ATOM   2505  CA  ALA A 159     -13.063  38.421  18.053  1.00  9.57           C  
ATOM   2506  C   ALA A 159     -11.954  37.931  17.126  1.00  9.57           C  
ATOM   2507  O   ALA A 159     -11.965  38.210  15.925  1.00  9.57           O  
ATOM   2508  CB  ALA A 159     -14.272  37.522  17.959  1.00  9.57           C  
ATOM   2509  H   ALA A 159     -13.307  40.130  16.782  1.00  9.57           H  
ATOM   2510  HA  ALA A 159     -12.686  38.406  19.067  1.00  9.57           H  
ATOM   2511 1HB  ALA A 159     -13.985  36.506  18.231  1.00  9.57           H  
ATOM   2512 2HB  ALA A 159     -15.039  37.876  18.640  1.00  9.57           H  
ATOM   2513 3HB  ALA A 159     -14.658  37.528  16.943  1.00  9.57           H  
ATOM   2514  N   SER A 160     -11.026  37.155  17.673  1.00  9.55           N  
ATOM   2515  CA  SER A 160      -9.883  36.693  16.891  1.00  9.55           C  
ATOM   2516  C   SER A 160      -9.243  35.406  17.413  1.00  9.55           C  
ATOM   2517  O   SER A 160      -9.281  35.117  18.612  1.00  9.55           O  
ATOM   2518  CB  SER A 160      -8.851  37.799  16.873  1.00  9.55           C  
ATOM   2519  OG  SER A 160      -7.741  37.434  16.134  1.00  9.55           O  
ATOM   2520  H   SER A 160     -11.102  36.936  18.667  1.00  9.55           H  
ATOM   2521  HA  SER A 160     -10.225  36.510  15.870  1.00  9.55           H  
ATOM   2522 1HB  SER A 160      -9.288  38.697  16.455  1.00  9.55           H  
ATOM   2523 2HB  SER A 160      -8.551  38.029  17.896  1.00  9.55           H  
ATOM   2524  HG  SER A 160      -7.374  36.666  16.590  1.00  9.55           H  
ATOM   2525  N   VAL A 161      -8.667  34.616  16.499  1.00  9.69           N  
ATOM   2526  CA  VAL A 161      -7.979  33.387  16.904  1.00  9.69           C  
ATOM   2527  C   VAL A 161      -6.492  33.357  16.458  1.00  9.69           C  
ATOM   2528  O   VAL A 161      -6.209  33.501  15.269  1.00  9.69           O  
ATOM   2529  CB  VAL A 161      -8.735  32.169  16.332  1.00  9.69           C  
ATOM   2530  CG1 VAL A 161      -8.033  30.907  16.740  1.00  9.69           C  
ATOM   2531  CG2 VAL A 161     -10.186  32.174  16.832  1.00  9.69           C  
ATOM   2532  H   VAL A 161      -8.685  34.881  15.524  1.00  9.69           H  
ATOM   2533  HA  VAL A 161      -8.021  33.330  17.980  1.00  9.69           H  
ATOM   2534  HB  VAL A 161      -8.721  32.209  15.242  1.00  9.69           H  
ATOM   2535 1HG1 VAL A 161      -8.551  30.040  16.329  1.00  9.69           H  
ATOM   2536 2HG1 VAL A 161      -7.008  30.928  16.364  1.00  9.69           H  
ATOM   2537 3HG1 VAL A 161      -8.020  30.841  17.829  1.00  9.69           H  
ATOM   2538 1HG2 VAL A 161     -10.714  31.310  16.433  1.00  9.69           H  
ATOM   2539 2HG2 VAL A 161     -10.185  32.132  17.911  1.00  9.69           H  
ATOM   2540 3HG2 VAL A 161     -10.692  33.080  16.509  1.00  9.69           H  
ATOM   2541  N   THR A 162      -5.560  33.166  17.416  1.00  9.98           N  
ATOM   2542  CA  THR A 162      -4.106  33.170  17.139  1.00  9.98           C  
ATOM   2543  C   THR A 162      -3.487  31.778  17.148  1.00  9.98           C  
ATOM   2544  O   THR A 162      -3.389  31.145  18.196  1.00  9.98           O  
ATOM   2545  CB  THR A 162      -3.315  33.971  18.200  1.00  9.98           C  
ATOM   2546  OG1 THR A 162      -3.715  35.351  18.226  1.00  9.98           O  
ATOM   2547  CG2 THR A 162      -1.821  33.866  17.922  1.00  9.98           C  
ATOM   2548  H   THR A 162      -5.894  32.999  18.363  1.00  9.98           H  
ATOM   2549  HA  THR A 162      -3.942  33.606  16.153  1.00  9.98           H  
ATOM   2550  HB  THR A 162      -3.508  33.547  19.159  1.00  9.98           H  
ATOM   2551  HG1 THR A 162      -3.193  35.812  17.595  1.00  9.98           H  
ATOM   2552 1HG2 THR A 162      -1.272  34.410  18.687  1.00  9.98           H  
ATOM   2553 2HG2 THR A 162      -1.526  32.816  17.940  1.00  9.98           H  
ATOM   2554 3HG2 THR A 162      -1.597  34.286  16.947  1.00  9.98           H  
ATOM   2555  N   ASP A 163      -3.001  31.330  15.993  1.00 10.35           N  
ATOM   2556  CA  ASP A 163      -2.454  29.973  15.834  1.00 10.35           C  
ATOM   2557  C   ASP A 163      -0.939  29.888  16.139  1.00 10.35           C  
ATOM   2558  O   ASP A 163      -0.128  30.401  15.366  1.00 10.35           O  
ATOM   2559  CB  ASP A 163      -2.735  29.516  14.390  1.00 10.35           C  
ATOM   2560  CG  ASP A 163      -2.410  28.048  14.059  1.00 10.35           C  
ATOM   2561  OD1 ASP A 163      -1.894  27.350  14.865  1.00 10.35           O  
ATOM   2562  OD2 ASP A 163      -2.741  27.649  12.957  1.00 10.35           O  
ATOM   2563  H   ASP A 163      -3.073  31.927  15.180  1.00 10.35           H  
ATOM   2564  HA  ASP A 163      -2.977  29.309  16.523  1.00 10.35           H  
ATOM   2565 1HB  ASP A 163      -3.789  29.686  14.169  1.00 10.35           H  
ATOM   2566 2HB  ASP A 163      -2.163  30.144  13.708  1.00 10.35           H  
ATOM   2567  N   GLY A 164      -0.556  29.302  17.286  1.00 10.70           N  
ATOM   2568  CA  GLY A 164       0.860  29.227  17.650  1.00 10.70           C  
ATOM   2569  C   GLY A 164       1.512  27.981  16.996  1.00 10.70           C  
ATOM   2570  O   GLY A 164       0.941  26.886  17.074  1.00 10.70           O  
ATOM   2571  H   GLY A 164      -1.251  28.883  17.887  1.00 10.70           H  
ATOM   2572 1HA  GLY A 164       1.330  30.154  17.343  1.00 10.70           H  
ATOM   2573 2HA  GLY A 164       0.942  29.160  18.733  1.00 10.70           H  
ATOM   2574  N   PRO A 165       2.795  28.087  16.564  1.00 10.91           N  
ATOM   2575  CA  PRO A 165       3.592  27.108  15.810  1.00 10.91           C  
ATOM   2576  C   PRO A 165       4.234  25.905  16.518  1.00 10.91           C  
ATOM   2577  O   PRO A 165       4.845  25.077  15.841  1.00 10.91           O  
ATOM   2578  CB  PRO A 165       4.730  27.987  15.283  1.00 10.91           C  
ATOM   2579  CG  PRO A 165       4.915  29.038  16.342  1.00 10.91           C  
ATOM   2580  CD  PRO A 165       3.526  29.348  16.822  1.00 10.91           C  
ATOM   2581  HA  PRO A 165       2.976  26.751  14.972  1.00 10.91           H  
ATOM   2582 1HB  PRO A 165       5.633  27.378  15.123  1.00 10.91           H  
ATOM   2583 2HB  PRO A 165       4.452  28.412  14.307  1.00 10.91           H  
ATOM   2584 1HG  PRO A 165       5.556  28.639  17.146  1.00 10.91           H  
ATOM   2585 2HG  PRO A 165       5.439  29.915  15.929  1.00 10.91           H  
ATOM   2586 1HD  PRO A 165       3.541  29.592  17.894  1.00 10.91           H  
ATOM   2587 2HD  PRO A 165       3.136  30.170  16.196  1.00 10.91           H  
ATOM   2588  N   GLY A 166       4.197  25.809  17.841  1.00 10.88           N  
ATOM   2589  CA  GLY A 166       4.963  24.714  18.441  1.00 10.88           C  
ATOM   2590  C   GLY A 166       4.271  23.373  18.167  1.00 10.88           C  
ATOM   2591  O   GLY A 166       3.111  23.372  17.781  1.00 10.88           O  
ATOM   2592  H   GLY A 166       3.679  26.463  18.409  1.00 10.88           H  
ATOM   2593 1HA  GLY A 166       5.967  24.734  18.024  1.00 10.88           H  
ATOM   2594 2HA  GLY A 166       5.051  24.879  19.514  1.00 10.88           H  
ATOM   2595  N   PRO A 167       4.962  22.212  18.330  1.00 10.60           N  
ATOM   2596  CA  PRO A 167       4.408  20.862  18.183  1.00 10.60           C  
ATOM   2597  C   PRO A 167       3.117  20.712  18.975  1.00 10.60           C  
ATOM   2598  O   PRO A 167       2.126  20.156  18.499  1.00 10.60           O  
ATOM   2599  CB  PRO A 167       5.528  19.994  18.764  1.00 10.60           C  
ATOM   2600  CG  PRO A 167       6.794  20.780  18.452  1.00 10.60           C  
ATOM   2601  CD  PRO A 167       6.402  22.234  18.669  1.00 10.60           C  
ATOM   2602  HA  PRO A 167       4.241  20.647  17.113  1.00 10.60           H  
ATOM   2603 1HB  PRO A 167       5.371  19.837  19.839  1.00 10.60           H  
ATOM   2604 2HB  PRO A 167       5.521  19.003  18.289  1.00 10.60           H  
ATOM   2605 1HG  PRO A 167       7.612  20.455  19.112  1.00 10.60           H  
ATOM   2606 2HG  PRO A 167       7.118  20.584  17.419  1.00 10.60           H  
ATOM   2607 1HD  PRO A 167       6.557  22.544  19.716  1.00 10.60           H  
ATOM   2608 2HD  PRO A 167       6.972  22.843  17.962  1.00 10.60           H  
ATOM   2609  N   GLY A 168       3.107  21.312  20.171  1.00 10.11           N  
ATOM   2610  CA  GLY A 168       1.939  21.347  21.035  1.00 10.11           C  
ATOM   2611  C   GLY A 168       1.130  22.533  20.554  1.00 10.11           C  
ATOM   2612  O   GLY A 168       1.018  23.551  21.254  1.00 10.11           O  
ATOM   2613  H   GLY A 168       3.946  21.758  20.503  1.00 10.11           H  
ATOM   2614 1HA  GLY A 168       1.365  20.420  20.937  1.00 10.11           H  
ATOM   2615 2HA  GLY A 168       2.229  21.465  22.081  1.00 10.11           H  
ATOM   2616  N   MET A 169       0.618  22.415  19.335  1.00  9.50           N  
ATOM   2617  CA  MET A 169      -0.008  23.539  18.685  1.00  9.50           C  
ATOM   2618  C   MET A 169      -1.021  24.089  19.624  1.00  9.50           C  
ATOM   2619  O   MET A 169      -1.736  23.358  20.312  1.00  9.50           O  
ATOM   2620  CB  MET A 169      -0.627  23.146  17.356  1.00  9.50           C  
ATOM   2621  CG  MET A 169       0.399  22.788  16.287  1.00  9.50           C  
ATOM   2622  SD  MET A 169      -0.347  22.229  14.757  1.00  9.50           S  
ATOM   2623  CE  MET A 169      -1.060  23.773  14.190  1.00  9.50           C  
ATOM   2624  H   MET A 169       0.771  21.535  18.846  1.00  9.50           H  
ATOM   2625  HA  MET A 169       0.746  24.312  18.498  1.00  9.50           H  
ATOM   2626 1HB  MET A 169      -1.306  22.323  17.499  1.00  9.50           H  
ATOM   2627 2HB  MET A 169      -1.199  23.991  16.980  1.00  9.50           H  
ATOM   2628 1HG  MET A 169       0.999  23.676  16.071  1.00  9.50           H  
ATOM   2629 2HG  MET A 169       1.071  22.012  16.661  1.00  9.50           H  
ATOM   2630 1HE  MET A 169      -1.579  23.614  13.245  1.00  9.50           H  
ATOM   2631 2HE  MET A 169      -1.767  24.149  14.933  1.00  9.50           H  
ATOM   2632 3HE  MET A 169      -0.269  24.516  14.046  1.00  9.50           H  
ATOM   2633  N   THR A 170      -1.041  25.392  19.691  1.00  8.89           N  
ATOM   2634  CA  THR A 170      -1.888  26.087  20.636  1.00  8.89           C  
ATOM   2635  C   THR A 170      -2.643  27.151  19.890  1.00  8.89           C  
ATOM   2636  O   THR A 170      -2.079  27.753  18.987  1.00  8.89           O  
ATOM   2637  CB  THR A 170      -1.017  26.680  21.756  1.00  8.89           C  
ATOM   2638  OG1 THR A 170      -0.255  25.623  22.417  1.00  8.89           O  
ATOM   2639  CG2 THR A 170      -1.891  27.353  22.792  1.00  8.89           C  
ATOM   2640  H   THR A 170      -0.434  25.918  19.051  1.00  8.89           H  
ATOM   2641  HA  THR A 170      -2.610  25.399  21.075  1.00  8.89           H  
ATOM   2642  HB  THR A 170      -0.333  27.411  21.332  1.00  8.89           H  
ATOM   2643  HG1 THR A 170       0.193  25.011  21.776  1.00  8.89           H  
ATOM   2644 1HG2 THR A 170      -1.268  27.763  23.582  1.00  8.89           H  
ATOM   2645 2HG2 THR A 170      -2.473  28.156  22.338  1.00  8.89           H  
ATOM   2646 3HG2 THR A 170      -2.570  26.613  23.218  1.00  8.89           H  
ATOM   2647  N   SER A 171      -3.910  27.379  20.194  1.00  8.35           N  
ATOM   2648  CA  SER A 171      -4.579  28.428  19.439  1.00  8.35           C  
ATOM   2649  C   SER A 171      -5.337  29.324  20.385  1.00  8.35           C  
ATOM   2650  O   SER A 171      -6.279  28.904  21.053  1.00  8.35           O  
ATOM   2651  CB  SER A 171      -5.484  27.853  18.376  1.00  8.35           C  
ATOM   2652  OG  SER A 171      -6.120  28.866  17.680  1.00  8.35           O  
ATOM   2653  H   SER A 171      -4.379  26.904  20.972  1.00  8.35           H  
ATOM   2654  HA  SER A 171      -3.833  29.022  18.941  1.00  8.35           H  
ATOM   2655 1HB  SER A 171      -4.911  27.235  17.692  1.00  8.35           H  
ATOM   2656 2HB  SER A 171      -6.214  27.247  18.828  1.00  8.35           H  
ATOM   2657  HG  SER A 171      -6.392  29.505  18.355  1.00  8.35           H  
ATOM   2658  N   SER A 172      -4.908  30.570  20.479  1.00  7.97           N  
ATOM   2659  CA  SER A 172      -5.554  31.410  21.452  1.00  7.97           C  
ATOM   2660  C   SER A 172      -6.848  31.946  20.902  1.00  7.97           C  
ATOM   2661  O   SER A 172      -6.912  32.346  19.742  1.00  7.97           O  
ATOM   2662  CB  SER A 172      -4.663  32.544  21.908  1.00  7.97           C  
ATOM   2663  OG  SER A 172      -3.526  32.063  22.563  1.00  7.97           O  
ATOM   2664  H   SER A 172      -4.159  30.901  19.875  1.00  7.97           H  
ATOM   2665  HA  SER A 172      -5.766  30.800  22.302  1.00  7.97           H  
ATOM   2666 1HB  SER A 172      -4.382  33.149  21.077  1.00  7.97           H  
ATOM   2667 2HB  SER A 172      -5.232  33.178  22.587  1.00  7.97           H  
ATOM   2668  HG  SER A 172      -3.849  31.597  23.340  1.00  7.97           H  
ATOM   2669  N   VAL A 173      -7.871  31.994  21.730  1.00  7.77           N  
ATOM   2670  CA  VAL A 173      -9.139  32.565  21.282  1.00  7.77           C  
ATOM   2671  C   VAL A 173      -9.452  33.765  22.125  1.00  7.77           C  
ATOM   2672  O   VAL A 173      -9.427  33.667  23.352  1.00  7.77           O  
ATOM   2673  CB  VAL A 173     -10.311  31.574  21.402  1.00  7.77           C  
ATOM   2674  CG1 VAL A 173     -11.592  32.247  20.944  1.00  7.77           C  
ATOM   2675  CG2 VAL A 173     -10.044  30.316  20.585  1.00  7.77           C  
ATOM   2676  H   VAL A 173      -7.734  31.630  22.673  1.00  7.77           H  
ATOM   2677  HA  VAL A 173      -9.050  32.880  20.243  1.00  7.77           H  
ATOM   2678  HB  VAL A 173     -10.442  31.311  22.433  1.00  7.77           H  
ATOM   2679 1HG1 VAL A 173     -12.400  31.548  21.052  1.00  7.77           H  
ATOM   2680 2HG1 VAL A 173     -11.795  33.126  21.545  1.00  7.77           H  
ATOM   2681 3HG1 VAL A 173     -11.501  32.538  19.901  1.00  7.77           H  
ATOM   2682 1HG2 VAL A 173     -10.893  29.633  20.699  1.00  7.77           H  
ATOM   2683 2HG2 VAL A 173      -9.926  30.568  19.543  1.00  7.77           H  
ATOM   2684 3HG2 VAL A 173      -9.136  29.824  20.942  1.00  7.77           H  
ATOM   2685  N   THR A 174      -9.734  34.893  21.477  1.00  7.76           N  
ATOM   2686  CA  THR A 174     -10.073  36.113  22.189  1.00  7.76           C  
ATOM   2687  C   THR A 174     -11.357  36.764  21.703  1.00  7.76           C  
ATOM   2688  O   THR A 174     -11.608  36.879  20.502  1.00  7.76           O  
ATOM   2689  CB  THR A 174      -8.919  37.135  22.113  1.00  7.76           C  
ATOM   2690  OG1 THR A 174      -7.748  36.565  22.703  1.00  7.76           O  
ATOM   2691  CG2 THR A 174      -9.280  38.423  22.866  1.00  7.76           C  
ATOM   2692  H   THR A 174      -9.696  34.908  20.458  1.00  7.76           H  
ATOM   2693  HA  THR A 174     -10.219  35.855  23.225  1.00  7.76           H  
ATOM   2694  HB  THR A 174      -8.711  37.373  21.067  1.00  7.76           H  
ATOM   2695  HG1 THR A 174      -7.967  36.256  23.591  1.00  7.76           H  
ATOM   2696 1HG2 THR A 174      -8.450  39.126  22.812  1.00  7.76           H  
ATOM   2697 2HG2 THR A 174     -10.161  38.882  22.425  1.00  7.76           H  
ATOM   2698 3HG2 THR A 174      -9.483  38.182  23.911  1.00  7.76           H  
ATOM   2699  N   ILE A 175     -12.172  37.202  22.655  1.00  7.93           N  
ATOM   2700  CA  ILE A 175     -13.377  37.982  22.324  1.00  7.93           C  
ATOM   2701  C   ILE A 175     -13.698  39.058  23.361  1.00  7.93           C  
ATOM   2702  O   ILE A 175     -13.613  38.856  24.587  1.00  7.93           O  
ATOM   2703  CB  ILE A 175     -14.614  37.097  22.014  1.00  7.93           C  
ATOM   2704  CG1 ILE A 175     -15.826  37.944  21.601  1.00  7.93           C  
ATOM   2705  CG2 ILE A 175     -14.932  36.279  23.090  1.00  7.93           C  
ATOM   2706  CD1 ILE A 175     -16.955  37.133  20.990  1.00  7.93           C  
ATOM   2707  H   ILE A 175     -11.888  37.025  23.624  1.00  7.93           H  
ATOM   2708  HA  ILE A 175     -13.170  38.513  21.398  1.00  7.93           H  
ATOM   2709  HB  ILE A 175     -14.391  36.465  21.155  1.00  7.93           H  
ATOM   2710 1HG1 ILE A 175     -16.212  38.450  22.474  1.00  7.93           H  
ATOM   2711 2HG1 ILE A 175     -15.518  38.679  20.883  1.00  7.93           H  
ATOM   2712 1HG2 ILE A 175     -15.779  35.667  22.841  1.00  7.93           H  
ATOM   2713 2HG2 ILE A 175     -14.106  35.683  23.260  1.00  7.93           H  
ATOM   2714 3HG2 ILE A 175     -15.151  36.865  23.949  1.00  7.93           H  
ATOM   2715 1HD1 ILE A 175     -17.781  37.783  20.728  1.00  7.93           H  
ATOM   2716 2HD1 ILE A 175     -16.601  36.623  20.095  1.00  7.93           H  
ATOM   2717 3HD1 ILE A 175     -17.294  36.399  21.707  1.00  7.93           H  
ATOM   2718  N   SER A 176     -14.110  40.212  22.824  1.00  8.26           N  
ATOM   2719  CA  SER A 176     -14.453  41.391  23.601  1.00  8.26           C  
ATOM   2720  C   SER A 176     -15.823  41.976  23.246  1.00  8.26           C  
ATOM   2721  O   SER A 176     -16.096  42.360  22.098  1.00  8.26           O  
ATOM   2722  CB  SER A 176     -13.397  42.447  23.400  1.00  8.26           C  
ATOM   2723  OG  SER A 176     -13.723  43.625  24.092  1.00  8.26           O  
ATOM   2724  H   SER A 176     -14.151  40.271  21.805  1.00  8.26           H  
ATOM   2725  HA  SER A 176     -14.457  41.117  24.652  1.00  8.26           H  
ATOM   2726 1HB  SER A 176     -12.430  42.070  23.740  1.00  8.26           H  
ATOM   2727 2HB  SER A 176     -13.316  42.653  22.344  1.00  8.26           H  
ATOM   2728  HG  SER A 176     -13.920  43.358  24.994  1.00  8.26           H  
ATOM   2729  N   VAL A 177     -16.687  41.993  24.258  1.00  8.69           N  
ATOM   2730  CA  VAL A 177     -18.061  42.463  24.212  1.00  8.69           C  
ATOM   2731  C   VAL A 177     -18.316  43.445  25.352  1.00  8.69           C  
ATOM   2732  O   VAL A 177     -17.972  43.167  26.498  1.00  8.69           O  
ATOM   2733  CB  VAL A 177     -19.042  41.280  24.328  1.00  8.69           C  
ATOM   2734  CG1 VAL A 177     -20.467  41.806  24.335  1.00  8.69           C  
ATOM   2735  CG2 VAL A 177     -18.819  40.299  23.163  1.00  8.69           C  
ATOM   2736  H   VAL A 177     -16.352  41.669  25.150  1.00  8.69           H  
ATOM   2737  HA  VAL A 177     -18.232  42.970  23.263  1.00  8.69           H  
ATOM   2738  HB  VAL A 177     -18.884  40.770  25.265  1.00  8.69           H  
ATOM   2739 1HG1 VAL A 177     -21.165  41.000  24.416  1.00  8.69           H  
ATOM   2740 2HG1 VAL A 177     -20.606  42.472  25.185  1.00  8.69           H  
ATOM   2741 3HG1 VAL A 177     -20.654  42.341  23.422  1.00  8.69           H  
ATOM   2742 1HG2 VAL A 177     -19.507  39.463  23.237  1.00  8.69           H  
ATOM   2743 2HG2 VAL A 177     -18.992  40.805  22.236  1.00  8.69           H  
ATOM   2744 3HG2 VAL A 177     -17.811  39.923  23.183  1.00  8.69           H  
ATOM   2745  N   GLY A 178     -18.910  44.586  25.028  1.00  9.17           N  
ATOM   2746  CA  GLY A 178     -19.246  45.629  25.996  1.00  9.17           C  
ATOM   2747  C   GLY A 178     -20.232  45.181  27.092  1.00  9.17           C  
ATOM   2748  O   GLY A 178     -19.854  45.061  28.253  1.00  9.17           O  
ATOM   2749  H   GLY A 178     -19.149  44.734  24.061  1.00  9.17           H  
ATOM   2750 1HA  GLY A 178     -18.326  45.963  26.473  1.00  9.17           H  
ATOM   2751 2HA  GLY A 178     -19.641  46.497  25.472  1.00  9.17           H  
ATOM   2752  N   PRO A 179     -21.524  45.022  26.765  1.00  9.65           N  
ATOM   2753  CA  PRO A 179     -22.599  44.656  27.674  1.00  9.65           C  
ATOM   2754  C   PRO A 179     -22.571  43.206  28.140  1.00  9.65           C  
ATOM   2755  O   PRO A 179     -22.006  42.331  27.495  1.00  9.65           O  
ATOM   2756  CB  PRO A 179     -23.848  44.900  26.817  1.00  9.65           C  
ATOM   2757  CG  PRO A 179     -23.382  44.721  25.394  1.00  9.65           C  
ATOM   2758  CD  PRO A 179     -21.974  45.259  25.372  1.00  9.65           C  
ATOM   2759  HA  PRO A 179     -22.584  45.332  28.534  1.00  9.65           H  
ATOM   2760 1HB  PRO A 179     -24.629  44.164  27.085  1.00  9.65           H  
ATOM   2761 2HB  PRO A 179     -24.260  45.897  27.023  1.00  9.65           H  
ATOM   2762 1HG  PRO A 179     -23.427  43.644  25.132  1.00  9.65           H  
ATOM   2763 2HG  PRO A 179     -24.057  45.241  24.699  1.00  9.65           H  
ATOM   2764 1HD  PRO A 179     -21.421  44.680  24.649  1.00  9.65           H  
ATOM   2765 2HD  PRO A 179     -21.978  46.334  25.137  1.00  9.65           H  
ATOM   2766  N   GLY A 180     -23.241  42.970  29.268  1.00 10.06           N  
ATOM   2767  CA  GLY A 180     -23.468  41.622  29.774  1.00 10.06           C  
ATOM   2768  C   GLY A 180     -24.260  40.805  28.752  1.00 10.06           C  
ATOM   2769  O   GLY A 180     -23.742  39.822  28.210  1.00 10.06           O  
ATOM   2770  H   GLY A 180     -23.634  43.752  29.770  1.00 10.06           H  
ATOM   2771 1HA  GLY A 180     -22.505  41.145  29.932  1.00 10.06           H  
ATOM   2772 2HA  GLY A 180     -23.965  41.651  30.740  1.00 10.06           H  
ATOM   2773  N   PRO A 181     -25.549  41.102  28.539  1.00 10.40           N  
ATOM   2774  CA  PRO A 181     -26.360  40.489  27.518  1.00 10.40           C  
ATOM   2775  C   PRO A 181     -25.620  40.645  26.217  1.00 10.40           C  
ATOM   2776  O   PRO A 181     -25.124  41.737  25.933  1.00 10.40           O  
ATOM   2777  CB  PRO A 181     -27.659  41.288  27.585  1.00 10.40           C  
ATOM   2778  CG  PRO A 181     -27.703  41.798  29.018  1.00 10.40           C  
ATOM   2779  CD  PRO A 181     -26.256  42.099  29.363  1.00 10.40           C  
ATOM   2780  HA  PRO A 181     -26.514  39.412  27.774  1.00 10.40           H  
ATOM   2781 1HB  PRO A 181     -27.615  42.112  26.848  1.00 10.40           H  
ATOM   2782 2HB  PRO A 181     -28.517  40.664  27.317  1.00 10.40           H  
ATOM   2783 1HG  PRO A 181     -28.355  42.679  29.097  1.00 10.40           H  
ATOM   2784 2HG  PRO A 181     -28.140  41.023  29.674  1.00 10.40           H  
ATOM   2785 1HD  PRO A 181     -25.996  43.123  29.063  1.00 10.40           H  
ATOM   2786 2HD  PRO A 181     -26.108  41.921  30.432  1.00 10.40           H  
ATOM   2787  N   GLY A 182     -25.579  39.613  25.400  1.00 10.65           N  
ATOM   2788  CA  GLY A 182     -24.843  39.687  24.146  1.00 10.65           C  
ATOM   2789  C   GLY A 182     -23.385  39.210  24.271  1.00 10.65           C  
ATOM   2790  O   GLY A 182     -22.695  39.105  23.262  1.00 10.65           O  
ATOM   2791  H   GLY A 182     -26.036  38.752  25.662  1.00 10.65           H  
ATOM   2792 1HA  GLY A 182     -25.356  39.082  23.399  1.00 10.65           H  
ATOM   2793 2HA  GLY A 182     -24.858  40.712  23.781  1.00 10.65           H  
ATOM   2794  N   SER A 183     -22.925  38.887  25.488  1.00 10.82           N  
ATOM   2795  CA  SER A 183     -21.548  38.410  25.660  1.00 10.82           C  
ATOM   2796  C   SER A 183     -21.523  36.882  25.728  1.00 10.82           C  
ATOM   2797  O   SER A 183     -21.426  36.218  24.712  1.00 10.82           O  
ATOM   2798  CB  SER A 183     -20.899  39.022  26.897  1.00 10.82           C  
ATOM   2799  OG  SER A 183     -21.513  38.592  28.068  1.00 10.82           O  
ATOM   2800  H   SER A 183     -23.500  39.045  26.317  1.00 10.82           H  
ATOM   2801  HA  SER A 183     -20.968  38.707  24.795  1.00 10.82           H  
ATOM   2802 1HB  SER A 183     -19.867  38.750  26.912  1.00 10.82           H  
ATOM   2803 2HB  SER A 183     -20.950  40.106  26.840  1.00 10.82           H  
ATOM   2804  HG  SER A 183     -22.362  39.074  28.104  1.00 10.82           H  
ATOM   2805  N   LEU A 184     -21.679  36.304  26.904  1.00 10.93           N  
ATOM   2806  CA  LEU A 184     -21.643  34.851  27.077  1.00 10.93           C  
ATOM   2807  C   LEU A 184     -22.763  34.239  26.240  1.00 10.93           C  
ATOM   2808  O   LEU A 184     -22.619  33.195  25.588  1.00 10.93           O  
ATOM   2809  CB  LEU A 184     -21.889  34.582  28.561  1.00 10.93           C  
ATOM   2810  CG  LEU A 184     -20.793  35.091  29.468  1.00 10.93           C  
ATOM   2811  CD1 LEU A 184     -21.244  34.974  30.911  1.00 10.93           C  
ATOM   2812  CD2 LEU A 184     -19.535  34.306  29.203  1.00 10.93           C  
ATOM   2813  H   LEU A 184     -21.771  36.903  27.701  1.00 10.93           H  
ATOM   2814  HA  LEU A 184     -20.677  34.463  26.755  1.00 10.93           H  
ATOM   2815 1HB  LEU A 184     -22.820  35.058  28.860  1.00 10.93           H  
ATOM   2816 2HB  LEU A 184     -21.981  33.512  28.723  1.00 10.93           H  
ATOM   2817  HG  LEU A 184     -20.606  36.146  29.259  1.00 10.93           H  
ATOM   2818 1HD1 LEU A 184     -20.466  35.356  31.568  1.00 10.93           H  
ATOM   2819 2HD1 LEU A 184     -22.150  35.558  31.062  1.00 10.93           H  
ATOM   2820 3HD1 LEU A 184     -21.448  33.935  31.146  1.00 10.93           H  
ATOM   2821 1HD2 LEU A 184     -18.726  34.674  29.839  1.00 10.93           H  
ATOM   2822 2HD2 LEU A 184     -19.710  33.254  29.408  1.00 10.93           H  
ATOM   2823 3HD2 LEU A 184     -19.259  34.430  28.160  1.00 10.93           H  
ATOM   2824  N   ALA A 185     -23.859  34.989  26.213  1.00 11.00           N  
ATOM   2825  CA  ALA A 185     -25.104  34.733  25.516  1.00 11.00           C  
ATOM   2826  C   ALA A 185     -24.919  34.649  24.011  1.00 11.00           C  
ATOM   2827  O   ALA A 185     -25.794  34.150  23.305  1.00 11.00           O  
ATOM   2828  CB  ALA A 185     -26.084  35.844  25.822  1.00 11.00           C  
ATOM   2829  H   ALA A 185     -23.817  35.829  26.768  1.00 11.00           H  
ATOM   2830  HA  ALA A 185     -25.498  33.778  25.868  1.00 11.00           H  
ATOM   2831 1HB  ALA A 185     -27.032  35.643  25.319  1.00 11.00           H  
ATOM   2832 2HB  ALA A 185     -26.248  35.904  26.897  1.00 11.00           H  
ATOM   2833 3HB  ALA A 185     -25.669  36.773  25.460  1.00 11.00           H  
ATOM   2834  N   ALA A 186     -23.811  35.185  23.505  1.00 11.08           N  
ATOM   2835  CA  ALA A 186     -23.535  35.198  22.087  1.00 11.08           C  
ATOM   2836  C   ALA A 186     -23.513  33.793  21.515  1.00 11.08           C  
ATOM   2837  O   ALA A 186     -23.836  33.594  20.344  1.00 11.08           O  
ATOM   2838  CB  ALA A 186     -22.215  35.885  21.822  1.00 11.08           C  
ATOM   2839  H   ALA A 186     -23.096  35.576  24.114  1.00 11.08           H  
ATOM   2840  HA  ALA A 186     -24.336  35.744  21.604  1.00 11.08           H  
ATOM   2841 1HB  ALA A 186     -22.033  35.925  20.761  1.00 11.08           H  
ATOM   2842 2HB  ALA A 186     -22.244  36.892  22.218  1.00 11.08           H  
ATOM   2843 3HB  ALA A 186     -21.428  35.333  22.309  1.00 11.08           H  
ATOM   2844  N   GLY A 187     -23.056  32.810  22.299  1.00 11.21           N  
ATOM   2845  CA  GLY A 187     -23.059  31.444  21.789  1.00 11.21           C  
ATOM   2846  C   GLY A 187     -22.085  31.218  20.639  1.00 11.21           C  
ATOM   2847  O   GLY A 187     -22.342  30.397  19.753  1.00 11.21           O  
ATOM   2848  H   GLY A 187     -22.807  33.001  23.274  1.00 11.21           H  
ATOM   2849 1HA  GLY A 187     -22.816  30.763  22.605  1.00 11.21           H  
ATOM   2850 2HA  GLY A 187     -24.068  31.187  21.468  1.00 11.21           H  
ATOM   2851  N   VAL A 188     -20.966  31.922  20.616  1.00 11.41           N  
ATOM   2852  CA  VAL A 188     -20.070  31.762  19.478  1.00 11.41           C  
ATOM   2853  C   VAL A 188     -19.223  30.490  19.625  1.00 11.41           C  
ATOM   2854  O   VAL A 188     -18.044  30.485  20.009  1.00 11.41           O  
ATOM   2855  CB  VAL A 188     -19.159  33.000  19.329  1.00 11.41           C  
ATOM   2856  CG1 VAL A 188     -18.316  32.905  18.118  1.00 11.41           C  
ATOM   2857  CG2 VAL A 188     -20.007  34.228  19.303  1.00 11.41           C  
ATOM   2858  H   VAL A 188     -20.782  32.584  21.354  1.00 11.41           H  
ATOM   2859  HA  VAL A 188     -20.679  31.687  18.581  1.00 11.41           H  
ATOM   2860  HB  VAL A 188     -18.500  33.038  20.139  1.00 11.41           H  
ATOM   2861 1HG1 VAL A 188     -17.663  33.778  18.062  1.00 11.41           H  
ATOM   2862 2HG1 VAL A 188     -17.734  32.016  18.173  1.00 11.41           H  
ATOM   2863 3HG1 VAL A 188     -18.949  32.875  17.265  1.00 11.41           H  
ATOM   2864 1HG2 VAL A 188     -19.368  35.113  19.230  1.00 11.41           H  
ATOM   2865 2HG2 VAL A 188     -20.685  34.192  18.454  1.00 11.41           H  
ATOM   2866 3HG2 VAL A 188     -20.571  34.264  20.221  1.00 11.41           H  
ATOM   2867  N   VAL A 189     -19.853  29.388  19.250  1.00 11.72           N  
ATOM   2868  CA  VAL A 189     -19.287  28.054  19.338  1.00 11.72           C  
ATOM   2869  C   VAL A 189     -18.274  27.736  18.231  1.00 11.72           C  
ATOM   2870  O   VAL A 189     -18.524  26.979  17.292  1.00 11.72           O  
ATOM   2871  CB  VAL A 189     -20.462  27.050  19.383  1.00 11.72           C  
ATOM   2872  CG1 VAL A 189     -20.009  25.663  19.444  1.00 11.72           C  
ATOM   2873  CG2 VAL A 189     -21.256  27.320  20.651  1.00 11.72           C  
ATOM   2874  H   VAL A 189     -20.828  29.514  18.965  1.00 11.72           H  
ATOM   2875  HA  VAL A 189     -18.769  27.985  20.288  1.00 11.72           H  
ATOM   2876  HB  VAL A 189     -21.091  27.178  18.500  1.00 11.72           H  
ATOM   2877 1HG1 VAL A 189     -20.870  24.998  19.499  1.00 11.72           H  
ATOM   2878 2HG1 VAL A 189     -19.477  25.470  18.537  1.00 11.72           H  
ATOM   2879 3HG1 VAL A 189     -19.372  25.506  20.312  1.00 11.72           H  
ATOM   2880 1HG2 VAL A 189     -22.098  26.629  20.704  1.00 11.72           H  
ATOM   2881 2HG2 VAL A 189     -20.610  27.181  21.519  1.00 11.72           H  
ATOM   2882 3HG2 VAL A 189     -21.623  28.319  20.646  1.00 11.72           H  
ATOM   2883  N   LEU A 190     -17.069  28.260  18.424  1.00 12.14           N  
ATOM   2884  CA  LEU A 190     -15.974  28.116  17.463  1.00 12.14           C  
ATOM   2885  C   LEU A 190     -15.312  26.765  17.568  1.00 12.14           C  
ATOM   2886  O   LEU A 190     -14.257  26.678  18.164  1.00 12.14           O  
ATOM   2887  CB  LEU A 190     -14.845  29.128  17.733  1.00 12.14           C  
ATOM   2888  CG  LEU A 190     -15.177  30.584  17.656  1.00 12.14           C  
ATOM   2889  CD1 LEU A 190     -13.958  31.383  18.047  1.00 12.14           C  
ATOM   2890  CD2 LEU A 190     -15.630  30.925  16.256  1.00 12.14           C  
ATOM   2891  H   LEU A 190     -16.976  28.879  19.221  1.00 12.14           H  
ATOM   2892  HA  LEU A 190     -16.369  28.246  16.450  1.00 12.14           H  
ATOM   2893 1HB  LEU A 190     -14.444  28.943  18.730  1.00 12.14           H  
ATOM   2894 2HB  LEU A 190     -14.045  28.942  17.014  1.00 12.14           H  
ATOM   2895  HG  LEU A 190     -15.956  30.800  18.367  1.00 12.14           H  
ATOM   2896 1HD1 LEU A 190     -14.189  32.447  18.021  1.00 12.14           H  
ATOM   2897 2HD1 LEU A 190     -13.658  31.099  19.051  1.00 12.14           H  
ATOM   2898 3HD1 LEU A 190     -13.145  31.170  17.356  1.00 12.14           H  
ATOM   2899 1HD2 LEU A 190     -15.882  31.986  16.193  1.00 12.14           H  
ATOM   2900 2HD2 LEU A 190     -14.831  30.703  15.549  1.00 12.14           H  
ATOM   2901 3HD2 LEU A 190     -16.497  30.324  16.021  1.00 12.14           H  
ATOM   2902  N   ILE A 191     -15.932  25.726  17.037  1.00 12.62           N  
ATOM   2903  CA  ILE A 191     -15.394  24.362  17.168  1.00 12.62           C  
ATOM   2904  C   ILE A 191     -14.611  23.839  15.953  1.00 12.62           C  
ATOM   2905  O   ILE A 191     -13.504  23.323  16.095  1.00 12.62           O  
ATOM   2906  CB  ILE A 191     -16.529  23.397  17.494  1.00 12.62           C  
ATOM   2907  CG1 ILE A 191     -17.175  23.825  18.745  1.00 12.62           C  
ATOM   2908  CG2 ILE A 191     -16.012  22.044  17.656  1.00 12.62           C  
ATOM   2909  CD1 ILE A 191     -16.275  23.833  19.897  1.00 12.62           C  
ATOM   2910  H   ILE A 191     -16.835  25.904  16.596  1.00 12.62           H  
ATOM   2911  HA  ILE A 191     -14.708  24.351  18.011  1.00 12.62           H  
ATOM   2912  HB  ILE A 191     -17.271  23.419  16.697  1.00 12.62           H  
ATOM   2913 1HG1 ILE A 191     -17.494  24.819  18.619  1.00 12.62           H  
ATOM   2914 2HG1 ILE A 191     -18.031  23.180  18.956  1.00 12.62           H  
ATOM   2915 1HG2 ILE A 191     -16.828  21.361  17.898  1.00 12.62           H  
ATOM   2916 2HG2 ILE A 191     -15.527  21.711  16.729  1.00 12.62           H  
ATOM   2917 3HG2 ILE A 191     -15.297  22.060  18.465  1.00 12.62           H  
ATOM   2918 1HD1 ILE A 191     -16.806  24.178  20.766  1.00 12.62           H  
ATOM   2919 2HD1 ILE A 191     -15.897  22.830  20.079  1.00 12.62           H  
ATOM   2920 3HD1 ILE A 191     -15.469  24.489  19.687  1.00 12.62           H  
ATOM   2921  N   GLY A 192     -15.189  23.974  14.765  1.00 13.11           N  
ATOM   2922  CA  GLY A 192     -14.585  23.456  13.539  1.00 13.11           C  
ATOM   2923  C   GLY A 192     -15.144  22.061  13.217  1.00 13.11           C  
ATOM   2924  O   GLY A 192     -15.874  21.494  14.029  1.00 13.11           O  
ATOM   2925  H   GLY A 192     -16.083  24.435  14.713  1.00 13.11           H  
ATOM   2926 1HA  GLY A 192     -14.798  24.149  12.724  1.00 13.11           H  
ATOM   2927 2HA  GLY A 192     -13.504  23.415  13.659  1.00 13.11           H  
ATOM   2928  N   PRO A 193     -14.829  21.509  12.031  1.00 13.56           N  
ATOM   2929  CA  PRO A 193     -15.306  20.245  11.469  1.00 13.56           C  
ATOM   2930  C   PRO A 193     -14.817  18.934  12.105  1.00 13.56           C  
ATOM   2931  O   PRO A 193     -15.361  17.873  11.801  1.00 13.56           O  
ATOM   2932  CB  PRO A 193     -14.834  20.349  10.013  1.00 13.56           C  
ATOM   2933  CG  PRO A 193     -13.620  21.231  10.062  1.00 13.56           C  
ATOM   2934  CD  PRO A 193     -13.910  22.240  11.145  1.00 13.56           C  
ATOM   2935  HA  PRO A 193     -16.412  20.266  11.495  1.00 13.56           H  
ATOM   2936 1HB  PRO A 193     -14.609  19.342   9.623  1.00 13.56           H  
ATOM   2937 2HB  PRO A 193     -15.638  20.761   9.386  1.00 13.56           H  
ATOM   2938 1HG  PRO A 193     -12.748  20.615  10.272  1.00 13.56           H  
ATOM   2939 2HG  PRO A 193     -13.446  21.708   9.088  1.00 13.56           H  
ATOM   2940 1HD  PRO A 193     -12.984  22.502  11.659  1.00 13.56           H  
ATOM   2941 2HD  PRO A 193     -14.405  23.127  10.707  1.00 13.56           H  
ATOM   2942  N   GLY A 194     -13.770  18.967  12.932  1.00 13.92           N  
ATOM   2943  CA  GLY A 194     -13.266  17.700  13.474  1.00 13.92           C  
ATOM   2944  C   GLY A 194     -12.003  17.846  14.337  1.00 13.92           C  
ATOM   2945  O   GLY A 194     -11.563  18.968  14.588  1.00 13.92           O  
ATOM   2946  H   GLY A 194     -13.343  19.843  13.187  1.00 13.92           H  
ATOM   2947 1HA  GLY A 194     -14.060  17.250  14.069  1.00 13.92           H  
ATOM   2948 2HA  GLY A 194     -13.071  17.031  12.639  1.00 13.92           H  
ATOM   2949  N   PRO A 195     -11.395  16.711  14.766  1.00 14.16           N  
ATOM   2950  CA  PRO A 195     -10.226  16.553  15.646  1.00 14.16           C  
ATOM   2951  C   PRO A 195      -9.038  17.432  15.290  1.00 14.16           C  
ATOM   2952  O   PRO A 195      -8.319  17.933  16.165  1.00 14.16           O  
ATOM   2953  CB  PRO A 195      -9.882  15.074  15.448  1.00 14.16           C  
ATOM   2954  CG  PRO A 195     -11.202  14.421  15.144  1.00 14.16           C  
ATOM   2955  CD  PRO A 195     -11.934  15.415  14.285  1.00 14.16           C  
ATOM   2956  HA  PRO A 195     -10.523  16.701  16.682  1.00 14.16           H  
ATOM   2957 1HB  PRO A 195      -9.152  14.964  14.629  1.00 14.16           H  
ATOM   2958 2HB  PRO A 195      -9.406  14.673  16.354  1.00 14.16           H  
ATOM   2959 1HG  PRO A 195     -11.041  13.458  14.636  1.00 14.16           H  
ATOM   2960 2HG  PRO A 195     -11.734  14.201  16.082  1.00 14.16           H  
ATOM   2961 1HD  PRO A 195     -11.684  15.253  13.223  1.00 14.16           H  
ATOM   2962 2HD  PRO A 195     -13.009  15.319  14.482  1.00 14.16           H  
ATOM   2963  N   GLY A 196      -8.864  17.685  13.987  1.00 14.28           N  
ATOM   2964  CA  GLY A 196      -7.773  18.519  13.495  1.00 14.28           C  
ATOM   2965  C   GLY A 196      -7.863  19.945  14.033  1.00 14.28           C  
ATOM   2966  O   GLY A 196      -6.865  20.673  14.066  1.00 14.28           O  
ATOM   2967  H   GLY A 196      -9.489  17.270  13.310  1.00 14.28           H  
ATOM   2968 1HA  GLY A 196      -6.820  18.074  13.775  1.00 14.28           H  
ATOM   2969 2HA  GLY A 196      -7.805  18.544  12.405  1.00 14.28           H  
ATOM   2970  N   PHE A 197      -9.066  20.333  14.460  1.00 14.29           N  
ATOM   2971  CA  PHE A 197      -9.335  21.647  14.992  1.00 14.29           C  
ATOM   2972  C   PHE A 197      -9.756  21.555  16.458  1.00 14.29           C  
ATOM   2973  O   PHE A 197      -9.384  22.414  17.268  1.00 14.29           O  
ATOM   2974  CB  PHE A 197     -10.413  22.263  14.123  1.00 14.29           C  
ATOM   2975  CG  PHE A 197      -9.936  22.275  12.707  1.00 14.29           C  
ATOM   2976  CD1 PHE A 197     -10.407  21.336  11.807  1.00 14.29           C  
ATOM   2977  CD2 PHE A 197      -8.992  23.185  12.279  1.00 14.29           C  
ATOM   2978  CE1 PHE A 197      -9.948  21.314  10.503  1.00 14.29           C  
ATOM   2979  CE2 PHE A 197      -8.530  23.165  10.979  1.00 14.29           C  
ATOM   2980  CZ  PHE A 197      -9.008  22.230  10.091  1.00 14.29           C  
ATOM   2981  H   PHE A 197      -9.842  19.682  14.410  1.00 14.29           H  
ATOM   2982  HA  PHE A 197      -8.428  22.247  14.928  1.00 14.29           H  
ATOM   2983 1HB  PHE A 197     -11.336  21.682  14.188  1.00 14.29           H  
ATOM   2984 2HB  PHE A 197     -10.629  23.289  14.438  1.00 14.29           H  
ATOM   2985  HD1 PHE A 197     -11.146  20.604  12.144  1.00 14.29           H  
ATOM   2986  HD2 PHE A 197      -8.610  23.924  12.984  1.00 14.29           H  
ATOM   2987  HE1 PHE A 197     -10.327  20.569   9.806  1.00 14.29           H  
ATOM   2988  HE2 PHE A 197      -7.787  23.890  10.653  1.00 14.29           H  
ATOM   2989  HZ  PHE A 197      -8.640  22.218   9.066  1.00 14.29           H  
ATOM   2990  N   LEU A 198     -10.432  20.457  16.831  1.00 14.19           N  
ATOM   2991  CA  LEU A 198     -10.905  20.300  18.208  1.00 14.19           C  
ATOM   2992  C   LEU A 198      -9.764  20.310  19.191  1.00 14.19           C  
ATOM   2993  O   LEU A 198      -9.883  20.879  20.270  1.00 14.19           O  
ATOM   2994  CB  LEU A 198     -11.625  18.968  18.425  1.00 14.19           C  
ATOM   2995  CG  LEU A 198     -12.955  18.797  17.788  1.00 14.19           C  
ATOM   2996  CD1 LEU A 198     -13.408  17.355  17.899  1.00 14.19           C  
ATOM   2997  CD2 LEU A 198     -13.892  19.670  18.503  1.00 14.19           C  
ATOM   2998  H   LEU A 198     -10.690  19.774  16.124  1.00 14.19           H  
ATOM   2999  HA  LEU A 198     -11.583  21.116  18.436  1.00 14.19           H  
ATOM   3000 1HB  LEU A 198     -10.984  18.185  18.107  1.00 14.19           H  
ATOM   3001 2HB  LEU A 198     -11.775  18.847  19.499  1.00 14.19           H  
ATOM   3002  HG  LEU A 198     -12.913  19.077  16.744  1.00 14.19           H  
ATOM   3003 1HD1 LEU A 198     -14.392  17.254  17.448  1.00 14.19           H  
ATOM   3004 2HD1 LEU A 198     -12.714  16.704  17.388  1.00 14.19           H  
ATOM   3005 3HD1 LEU A 198     -13.454  17.074  18.952  1.00 14.19           H  
ATOM   3006 1HD2 LEU A 198     -14.881  19.566  18.063  1.00 14.19           H  
ATOM   3007 2HD2 LEU A 198     -13.930  19.390  19.553  1.00 14.19           H  
ATOM   3008 3HD2 LEU A 198     -13.537  20.692  18.409  1.00 14.19           H  
ATOM   3009  N   SER A 199      -8.636  19.719  18.813  1.00 13.98           N  
ATOM   3010  CA  SER A 199      -7.512  19.675  19.731  1.00 13.98           C  
ATOM   3011  C   SER A 199      -6.862  21.049  20.041  1.00 13.98           C  
ATOM   3012  O   SER A 199      -6.067  21.132  20.978  1.00 13.98           O  
ATOM   3013  CB  SER A 199      -6.487  18.660  19.255  1.00 13.98           C  
ATOM   3014  OG  SER A 199      -5.894  19.024  18.051  1.00 13.98           O  
ATOM   3015  H   SER A 199      -8.569  19.250  17.906  1.00 13.98           H  
ATOM   3016  HA  SER A 199      -7.891  19.283  20.672  1.00 13.98           H  
ATOM   3017 1HB  SER A 199      -5.724  18.540  20.017  1.00 13.98           H  
ATOM   3018 2HB  SER A 199      -6.976  17.693  19.136  1.00 13.98           H  
ATOM   3019  HG  SER A 199      -6.605  18.990  17.388  1.00 13.98           H  
ATOM   3020  N   SER A 200      -7.147  22.118  19.271  1.00 13.68           N  
ATOM   3021  CA  SER A 200      -6.541  23.412  19.626  1.00 13.68           C  
ATOM   3022  C   SER A 200      -7.470  24.654  19.592  1.00 13.68           C  
ATOM   3023  O   SER A 200      -7.161  25.658  20.216  1.00 13.68           O  
ATOM   3024  CB  SER A 200      -5.339  23.675  18.741  1.00 13.68           C  
ATOM   3025  OG  SER A 200      -5.711  23.790  17.396  1.00 13.68           O  
ATOM   3026  H   SER A 200      -7.804  22.039  18.501  1.00 13.68           H  
ATOM   3027  HA  SER A 200      -6.169  23.324  20.641  1.00 13.68           H  
ATOM   3028 1HB  SER A 200      -4.849  24.593  19.065  1.00 13.68           H  
ATOM   3029 2HB  SER A 200      -4.614  22.860  18.861  1.00 13.68           H  
ATOM   3030  HG  SER A 200      -6.423  24.430  17.379  1.00 13.68           H  
ATOM   3031  N   THR A 201      -8.590  24.579  18.873  1.00 13.35           N  
ATOM   3032  CA  THR A 201      -9.474  25.727  18.564  1.00 13.35           C  
ATOM   3033  C   THR A 201     -10.673  26.138  19.463  1.00 13.35           C  
ATOM   3034  O   THR A 201     -10.921  27.334  19.592  1.00 13.35           O  
ATOM   3035  CB  THR A 201     -10.090  25.553  17.164  1.00 13.35           C  
ATOM   3036  OG1 THR A 201      -9.048  25.468  16.184  1.00 13.35           O  
ATOM   3037  CG2 THR A 201     -11.009  26.728  16.858  1.00 13.35           C  
ATOM   3038  H   THR A 201      -8.820  23.701  18.425  1.00 13.35           H  
ATOM   3039  HA  THR A 201      -8.822  26.601  18.517  1.00 13.35           H  
ATOM   3040  HB  THR A 201     -10.684  24.638  17.129  1.00 13.35           H  
ATOM   3041  HG1 THR A 201      -8.683  24.573  16.216  1.00 13.35           H  
ATOM   3042 1HG2 THR A 201     -11.448  26.591  15.865  1.00 13.35           H  
ATOM   3043 2HG2 THR A 201     -11.799  26.767  17.598  1.00 13.35           H  
ATOM   3044 3HG2 THR A 201     -10.440  27.657  16.877  1.00 13.35           H  
ATOM   3045  N   PRO A 202     -11.442  25.214  20.046  1.00 13.04           N  
ATOM   3046  CA  PRO A 202     -12.783  25.414  20.600  1.00 13.04           C  
ATOM   3047  C   PRO A 202     -13.183  26.548  21.561  1.00 13.04           C  
ATOM   3048  O   PRO A 202     -12.585  26.765  22.606  1.00 13.04           O  
ATOM   3049  CB  PRO A 202     -12.931  24.131  21.399  1.00 13.04           C  
ATOM   3050  CG  PRO A 202     -12.178  23.119  20.632  1.00 13.04           C  
ATOM   3051  CD  PRO A 202     -10.982  23.821  20.148  1.00 13.04           C  
ATOM   3052  HA  PRO A 202     -13.472  25.368  19.788  1.00 13.04           H  
ATOM   3053 1HB  PRO A 202     -12.564  24.269  22.412  1.00 13.04           H  
ATOM   3054 2HB  PRO A 202     -13.982  23.909  21.469  1.00 13.04           H  
ATOM   3055 1HG  PRO A 202     -11.901  22.260  21.266  1.00 13.04           H  
ATOM   3056 2HG  PRO A 202     -12.798  22.727  19.819  1.00 13.04           H  
ATOM   3057 1HD  PRO A 202     -10.141  23.716  20.857  1.00 13.04           H  
ATOM   3058 2HD  PRO A 202     -10.783  23.390  19.176  1.00 13.04           H  
ATOM   3059  N   ILE A 203     -14.360  27.112  21.177  1.00 12.80           N  
ATOM   3060  CA  ILE A 203     -15.212  28.139  21.842  1.00 12.80           C  
ATOM   3061  C   ILE A 203     -14.689  29.579  21.935  1.00 12.80           C  
ATOM   3062  O   ILE A 203     -13.570  29.808  22.360  1.00 12.80           O  
ATOM   3063  CB  ILE A 203     -15.595  27.690  23.275  1.00 12.80           C  
ATOM   3064  CG1 ILE A 203     -16.324  26.306  23.265  1.00 12.80           C  
ATOM   3065  CG2 ILE A 203     -16.528  28.727  23.931  1.00 12.80           C  
ATOM   3066  CD1 ILE A 203     -17.609  26.291  22.520  1.00 12.80           C  
ATOM   3067  H   ILE A 203     -14.645  26.833  20.244  1.00 12.80           H  
ATOM   3068  HA  ILE A 203     -16.136  28.185  21.266  1.00 12.80           H  
ATOM   3069  HB  ILE A 203     -14.692  27.597  23.869  1.00 12.80           H  
ATOM   3070 1HG1 ILE A 203     -15.673  25.563  22.816  1.00 12.80           H  
ATOM   3071 2HG1 ILE A 203     -16.533  26.011  24.295  1.00 12.80           H  
ATOM   3072 1HG2 ILE A 203     -16.781  28.402  24.938  1.00 12.80           H  
ATOM   3073 2HG2 ILE A 203     -16.036  29.686  23.986  1.00 12.80           H  
ATOM   3074 3HG2 ILE A 203     -17.440  28.818  23.338  1.00 12.80           H  
ATOM   3075 1HD1 ILE A 203     -18.049  25.291  22.573  1.00 12.80           H  
ATOM   3076 2HD1 ILE A 203     -18.299  27.012  22.958  1.00 12.80           H  
ATOM   3077 3HD1 ILE A 203     -17.417  26.549  21.484  1.00 12.80           H  
ATOM   3078  N   GLY A 204     -15.518  30.553  21.531  1.00 12.64           N  
ATOM   3079  CA  GLY A 204     -15.202  31.974  21.651  1.00 12.64           C  
ATOM   3080  C   GLY A 204     -16.450  32.795  22.000  1.00 12.64           C  
ATOM   3081  O   GLY A 204     -16.615  33.887  21.468  1.00 12.64           O  
ATOM   3082  H   GLY A 204     -16.426  30.331  21.126  1.00 12.64           H  
ATOM   3083 1HA  GLY A 204     -14.445  32.116  22.419  1.00 12.64           H  
ATOM   3084 2HA  GLY A 204     -14.785  32.340  20.715  1.00 12.64           H  
ATOM   3085  N   ALA A 205     -17.359  32.251  22.830  1.00 12.53           N  
ATOM   3086  CA  ALA A 205     -18.662  32.904  23.089  1.00 12.53           C  
ATOM   3087  C   ALA A 205     -18.589  34.321  23.628  1.00 12.53           C  
ATOM   3088  O   ALA A 205     -19.087  35.243  22.988  1.00 12.53           O  
ATOM   3089  CB  ALA A 205     -19.480  32.058  24.048  1.00 12.53           C  
ATOM   3090  H   ALA A 205     -17.156  31.362  23.259  1.00 12.53           H  
ATOM   3091  HA  ALA A 205     -19.187  32.963  22.163  1.00 12.53           H  
ATOM   3092 1HB  ALA A 205     -20.464  32.519  24.190  1.00 12.53           H  
ATOM   3093 2HB  ALA A 205     -19.604  31.058  23.630  1.00 12.53           H  
ATOM   3094 3HB  ALA A 205     -18.974  31.992  25.005  1.00 12.53           H  
ATOM   3095  N   GLY A 206     -17.946  34.538  24.761  1.00 12.37           N  
ATOM   3096  CA  GLY A 206     -17.871  35.912  25.212  1.00 12.37           C  
ATOM   3097  C   GLY A 206     -17.192  36.075  26.563  1.00 12.37           C  
ATOM   3098  O   GLY A 206     -17.024  35.102  27.304  1.00 12.37           O  
ATOM   3099  H   GLY A 206     -17.529  33.784  25.283  1.00 12.37           H  
ATOM   3100 1HA  GLY A 206     -17.370  36.484  24.449  1.00 12.37           H  
ATOM   3101 2HA  GLY A 206     -18.877  36.305  25.264  1.00 12.37           H  
ATOM   3102  N   PRO A 207     -16.795  37.313  26.892  1.00 12.10           N  
ATOM   3103  CA  PRO A 207     -16.131  37.726  28.112  1.00 12.10           C  
ATOM   3104  C   PRO A 207     -16.959  38.035  29.355  1.00 12.10           C  
ATOM   3105  O   PRO A 207     -16.442  38.043  30.468  1.00 12.10           O  
ATOM   3106  CB  PRO A 207     -15.550  39.041  27.651  1.00 12.10           C  
ATOM   3107  CG  PRO A 207     -16.506  39.570  26.666  1.00 12.10           C  
ATOM   3108  CD  PRO A 207     -16.986  38.401  25.924  1.00 12.10           C  
ATOM   3109  HA  PRO A 207     -15.329  37.016  28.339  1.00 12.10           H  
ATOM   3110 1HB  PRO A 207     -15.359  39.711  28.495  1.00 12.10           H  
ATOM   3111 2HB  PRO A 207     -14.634  38.834  27.170  1.00 12.10           H  
ATOM   3112 1HG  PRO A 207     -17.299  40.168  27.157  1.00 12.10           H  
ATOM   3113 2HG  PRO A 207     -15.955  40.228  26.055  1.00 12.10           H  
ATOM   3114 1HD  PRO A 207     -18.027  38.519  25.629  1.00 12.10           H  
ATOM   3115 2HD  PRO A 207     -16.325  38.305  25.069  1.00 12.10           H  
ATOM   3116  N   GLY A 208     -18.223  38.342  29.179  1.00 11.62           N  
ATOM   3117  CA  GLY A 208     -18.952  38.967  30.270  1.00 11.62           C  
ATOM   3118  C   GLY A 208     -18.427  40.422  30.353  1.00 11.62           C  
ATOM   3119  O   GLY A 208     -17.349  40.706  29.829  1.00 11.62           O  
ATOM   3120  H   GLY A 208     -18.664  38.235  28.281  1.00 11.62           H  
ATOM   3121 1HA  GLY A 208     -20.015  38.937  30.046  1.00 11.62           H  
ATOM   3122 2HA  GLY A 208     -18.778  38.430  31.203  1.00 11.62           H  
ATOM   3123  N   PRO A 209     -19.054  41.318  31.127  1.00 10.94           N  
ATOM   3124  CA  PRO A 209     -18.749  42.751  31.238  1.00 10.94           C  
ATOM   3125  C   PRO A 209     -17.288  43.130  31.535  1.00 10.94           C  
ATOM   3126  O   PRO A 209     -16.853  44.233  31.205  1.00 10.94           O  
ATOM   3127  CB  PRO A 209     -19.631  43.168  32.422  1.00 10.94           C  
ATOM   3128  CG  PRO A 209     -20.778  42.220  32.379  1.00 10.94           C  
ATOM   3129  CD  PRO A 209     -20.162  40.884  31.971  1.00 10.94           C  
ATOM   3130  HA  PRO A 209     -19.088  43.253  30.316  1.00 10.94           H  
ATOM   3131 1HB  PRO A 209     -19.054  43.105  33.360  1.00 10.94           H  
ATOM   3132 2HB  PRO A 209     -19.934  44.220  32.305  1.00 10.94           H  
ATOM   3133 1HG  PRO A 209     -21.302  42.203  33.337  1.00 10.94           H  
ATOM   3134 2HG  PRO A 209     -21.498  42.590  31.646  1.00 10.94           H  
ATOM   3135 1HD  PRO A 209     -19.770  40.328  32.836  1.00 10.94           H  
ATOM   3136 2HD  PRO A 209     -20.903  40.316  31.421  1.00 10.94           H  
ATOM   3137  N   GLY A 210     -16.544  42.260  32.211  1.00 10.13           N  
ATOM   3138  CA  GLY A 210     -15.157  42.571  32.556  1.00 10.13           C  
ATOM   3139  C   GLY A 210     -14.266  41.335  32.527  1.00 10.13           C  
ATOM   3140  O   GLY A 210     -13.276  41.264  33.256  1.00 10.13           O  
ATOM   3141  H   GLY A 210     -16.926  41.366  32.472  1.00 10.13           H  
ATOM   3142 1HA  GLY A 210     -14.767  43.312  31.857  1.00 10.13           H  
ATOM   3143 2HA  GLY A 210     -15.125  43.022  33.545  1.00 10.13           H  
ATOM   3144  N   GLY A 211     -14.624  40.354  31.713  1.00  9.29           N  
ATOM   3145  CA  GLY A 211     -13.885  39.089  31.673  1.00  9.29           C  
ATOM   3146  C   GLY A 211     -13.282  38.732  30.313  1.00  9.29           C  
ATOM   3147  O   GLY A 211     -13.484  37.609  29.851  1.00  9.29           O  
ATOM   3148  H   GLY A 211     -15.444  40.472  31.105  1.00  9.29           H  
ATOM   3149 1HA  GLY A 211     -13.081  39.125  32.410  1.00  9.29           H  
ATOM   3150 2HA  GLY A 211     -14.548  38.286  31.992  1.00  9.29           H  
ATOM   3151  N   THR A 212     -12.550  39.664  29.670  1.00  8.57           N  
ATOM   3152  CA  THR A 212     -12.048  39.431  28.300  1.00  8.57           C  
ATOM   3153  C   THR A 212     -11.718  37.954  28.117  1.00  8.57           C  
ATOM   3154  O   THR A 212     -10.913  37.389  28.866  1.00  8.57           O  
ATOM   3155  CB  THR A 212     -10.799  40.265  27.976  1.00  8.57           C  
ATOM   3156  OG1 THR A 212     -11.084  41.664  28.157  1.00  8.57           O  
ATOM   3157  CG2 THR A 212     -10.393  40.019  26.520  1.00  8.57           C  
ATOM   3158  H   THR A 212     -12.388  40.552  30.124  1.00  8.57           H  
ATOM   3159  HA  THR A 212     -12.802  39.723  27.584  1.00  8.57           H  
ATOM   3160  HB  THR A 212      -9.984  39.978  28.637  1.00  8.57           H  
ATOM   3161  HG1 THR A 212     -10.304  42.180  27.932  1.00  8.57           H  
ATOM   3162 1HG2 THR A 212      -9.509  40.607  26.281  1.00  8.57           H  
ATOM   3163 2HG2 THR A 212     -10.170  38.958  26.378  1.00  8.57           H  
ATOM   3164 3HG2 THR A 212     -11.211  40.307  25.859  1.00  8.57           H  
ATOM   3165  N   LEU A 213     -12.371  37.320  27.143  1.00  8.04           N  
ATOM   3166  CA  LEU A 213     -12.238  35.892  26.959  1.00  8.04           C  
ATOM   3167  C   LEU A 213     -10.893  35.524  26.447  1.00  8.04           C  
ATOM   3168  O   LEU A 213     -10.410  36.153  25.503  1.00  8.04           O  
ATOM   3169  CB  LEU A 213     -13.306  35.382  26.008  1.00  8.04           C  
ATOM   3170  CG  LEU A 213     -13.339  33.848  25.677  1.00  8.04           C  
ATOM   3171  CD1 LEU A 213     -14.776  33.434  25.394  1.00  8.04           C  
ATOM   3172  CD2 LEU A 213     -12.452  33.557  24.455  1.00  8.04           C  
ATOM   3173  H   LEU A 213     -12.964  37.846  26.498  1.00  8.04           H  
ATOM   3174  HA  LEU A 213     -12.376  35.417  27.931  1.00  8.04           H  
ATOM   3175 1HB  LEU A 213     -14.278  35.668  26.393  1.00  8.04           H  
ATOM   3176 2HB  LEU A 213     -13.133  35.903  25.110  1.00  8.04           H  
ATOM   3177  HG  LEU A 213     -12.976  33.282  26.516  1.00  8.04           H  
ATOM   3178 1HD1 LEU A 213     -14.832  32.397  25.168  1.00  8.04           H  
ATOM   3179 2HD1 LEU A 213     -15.375  33.634  26.272  1.00  8.04           H  
ATOM   3180 3HD1 LEU A 213     -15.162  33.990  24.560  1.00  8.04           H  
ATOM   3181 1HD2 LEU A 213     -12.477  32.525  24.224  1.00  8.04           H  
ATOM   3182 2HD2 LEU A 213     -12.782  34.091  23.597  1.00  8.04           H  
ATOM   3183 3HD2 LEU A 213     -11.444  33.847  24.674  1.00  8.04           H  
ATOM   3184  N   SER A 214     -10.334  34.464  27.027  1.00  7.73           N  
ATOM   3185  CA  SER A 214      -9.085  33.893  26.580  1.00  7.73           C  
ATOM   3186  C   SER A 214      -9.023  32.373  26.752  1.00  7.73           C  
ATOM   3187  O   SER A 214      -9.071  31.862  27.877  1.00  7.73           O  
ATOM   3188  CB  SER A 214      -7.936  34.524  27.342  1.00  7.73           C  
ATOM   3189  OG  SER A 214      -6.696  33.959  26.968  1.00  7.73           O  
ATOM   3190  H   SER A 214     -10.807  34.042  27.808  1.00  7.73           H  
ATOM   3191  HA  SER A 214      -8.957  34.135  25.537  1.00  7.73           H  
ATOM   3192 1HB  SER A 214      -7.923  35.598  27.147  1.00  7.73           H  
ATOM   3193 2HB  SER A 214      -8.090  34.387  28.413  1.00  7.73           H  
ATOM   3194  HG  SER A 214      -6.688  33.047  27.317  1.00  7.73           H  
ATOM   3195  N   PHE A 215      -8.859  31.667  25.633  1.00  7.68           N  
ATOM   3196  CA  PHE A 215      -8.653  30.207  25.625  1.00  7.68           C  
ATOM   3197  C   PHE A 215      -7.349  29.907  24.939  1.00  7.68           C  
ATOM   3198  O   PHE A 215      -6.840  30.767  24.236  1.00  7.68           O  
ATOM   3199  CB  PHE A 215      -9.729  29.382  24.927  1.00  7.68           C  
ATOM   3200  CG  PHE A 215     -11.029  29.430  25.522  1.00  7.68           C  
ATOM   3201  CD1 PHE A 215     -12.054  29.973  24.880  1.00  7.68           C  
ATOM   3202  CD2 PHE A 215     -11.223  28.934  26.749  1.00  7.68           C  
ATOM   3203  CE1 PHE A 215     -13.289  30.020  25.434  1.00  7.68           C  
ATOM   3204  CE2 PHE A 215     -12.437  28.982  27.318  1.00  7.68           C  
ATOM   3205  CZ  PHE A 215     -13.495  29.529  26.668  1.00  7.68           C  
ATOM   3206  H   PHE A 215      -8.893  32.193  24.756  1.00  7.68           H  
ATOM   3207  HA  PHE A 215      -8.581  29.861  26.655  1.00  7.68           H  
ATOM   3208 1HB  PHE A 215      -9.818  29.704  23.897  1.00  7.68           H  
ATOM   3209 2HB  PHE A 215      -9.423  28.341  24.895  1.00  7.68           H  
ATOM   3210  HD1 PHE A 215     -11.893  30.366  23.883  1.00  7.68           H  
ATOM   3211  HD2 PHE A 215     -10.390  28.491  27.284  1.00  7.68           H  
ATOM   3212  HE1 PHE A 215     -14.086  30.446  24.866  1.00  7.68           H  
ATOM   3213  HE2 PHE A 215     -12.544  28.582  28.279  1.00  7.68           H  
ATOM   3214  HZ  PHE A 215     -14.482  29.558  27.131  1.00  7.68           H  
ATOM   3215  N   ALA A 216      -6.805  28.701  25.145  1.00  7.86           N  
ATOM   3216  CA  ALA A 216      -5.581  28.282  24.455  1.00  7.86           C  
ATOM   3217  C   ALA A 216      -5.635  26.807  24.015  1.00  7.86           C  
ATOM   3218  O   ALA A 216      -5.154  26.437  22.932  1.00  7.86           O  
ATOM   3219  CB  ALA A 216      -4.400  28.513  25.378  1.00  7.86           C  
ATOM   3220  H   ALA A 216      -7.269  28.053  25.757  1.00  7.86           H  
ATOM   3221  HA  ALA A 216      -5.465  28.888  23.561  1.00  7.86           H  
ATOM   3222 1HB  ALA A 216      -3.488  28.240  24.877  1.00  7.86           H  
ATOM   3223 2HB  ALA A 216      -4.361  29.568  25.653  1.00  7.86           H  
ATOM   3224 3HB  ALA A 216      -4.512  27.906  26.277  1.00  7.86           H  
ATOM   3225  N   HIS A 217      -6.274  25.971  24.844  1.00  8.29           N  
ATOM   3226  CA  HIS A 217      -6.342  24.523  24.649  1.00  8.29           C  
ATOM   3227  C   HIS A 217      -4.891  24.083  24.334  1.00  8.29           C  
ATOM   3228  O   HIS A 217      -3.959  24.813  24.676  1.00  8.29           O  
ATOM   3229  CB  HIS A 217      -7.309  24.239  23.469  1.00  8.29           C  
ATOM   3230  CG  HIS A 217      -8.026  22.876  23.435  1.00  8.29           C  
ATOM   3231  ND1 HIS A 217      -7.417  21.674  23.192  1.00  8.29           N  
ATOM   3232  CD2 HIS A 217      -9.333  22.615  23.557  1.00  8.29           C  
ATOM   3233  CE1 HIS A 217      -8.324  20.707  23.210  1.00  8.29           C  
ATOM   3234  NE2 HIS A 217      -9.505  21.249  23.433  1.00  8.29           N  
ATOM   3235  H   HIS A 217      -6.683  26.335  25.685  1.00  8.29           H  
ATOM   3236  HA  HIS A 217      -6.687  24.019  25.555  1.00  8.29           H  
ATOM   3237 1HB  HIS A 217      -8.082  25.010  23.459  1.00  8.29           H  
ATOM   3238 2HB  HIS A 217      -6.760  24.349  22.550  1.00  8.29           H  
ATOM   3239  HD1 HIS A 217      -6.426  21.525  22.978  1.00  8.29           H  
ATOM   3240  HD2 HIS A 217     -10.200  23.266  23.724  1.00  8.29           H  
ATOM   3241  HE1 HIS A 217      -8.033  19.666  23.042  1.00  8.29           H  
ATOM   3242  N   THR A 218      -4.686  22.902  23.743  1.00  8.95           N  
ATOM   3243  CA  THR A 218      -3.358  22.479  23.281  1.00  8.95           C  
ATOM   3244  C   THR A 218      -3.449  21.160  22.520  1.00  8.95           C  
ATOM   3245  O   THR A 218      -4.128  20.226  22.966  1.00  8.95           O  
ATOM   3246  CB  THR A 218      -2.367  22.285  24.450  1.00  8.95           C  
ATOM   3247  OG1 THR A 218      -1.068  21.941  23.936  1.00  8.95           O  
ATOM   3248  CG2 THR A 218      -2.862  21.165  25.359  1.00  8.95           C  
ATOM   3249  H   THR A 218      -5.474  22.312  23.533  1.00  8.95           H  
ATOM   3250  HA  THR A 218      -2.962  23.239  22.602  1.00  8.95           H  
ATOM   3251  HB  THR A 218      -2.276  23.197  25.023  1.00  8.95           H  
ATOM   3252  HG1 THR A 218      -0.740  22.667  23.382  1.00  8.95           H  
ATOM   3253 1HG2 THR A 218      -2.164  21.025  26.180  1.00  8.95           H  
ATOM   3254 2HG2 THR A 218      -3.842  21.424  25.761  1.00  8.95           H  
ATOM   3255 3HG2 THR A 218      -2.941  20.239  24.793  1.00  8.95           H  
ATOM   3256  N   ARG A 219      -2.637  20.999  21.479  1.00  9.80           N  
ATOM   3257  CA  ARG A 219      -2.607  19.736  20.752  1.00  9.80           C  
ATOM   3258  C   ARG A 219      -1.724  18.728  21.468  1.00  9.80           C  
ATOM   3259  O   ARG A 219      -0.615  18.419  21.030  1.00  9.80           O  
ATOM   3260  CB  ARG A 219      -2.101  19.936  19.332  1.00  9.80           C  
ATOM   3261  CG  ARG A 219      -2.150  18.698  18.446  1.00  9.80           C  
ATOM   3262  CD  ARG A 219      -1.591  18.965  17.074  1.00  9.80           C  
ATOM   3263  NE  ARG A 219      -2.384  19.934  16.326  1.00  9.80           N  
ATOM   3264  CZ  ARG A 219      -3.492  19.656  15.616  1.00  9.80           C  
ATOM   3265  NH1 ARG A 219      -3.941  18.422  15.562  1.00  9.80           N  
ATOM   3266  NH2 ARG A 219      -4.130  20.629  14.980  1.00  9.80           N  
ATOM   3267  H   ARG A 219      -2.089  21.785  21.144  1.00  9.80           H  
ATOM   3268  HA  ARG A 219      -3.622  19.344  20.706  1.00  9.80           H  
ATOM   3269 1HB  ARG A 219      -2.687  20.718  18.848  1.00  9.80           H  
ATOM   3270 2HB  ARG A 219      -1.070  20.271  19.360  1.00  9.80           H  
ATOM   3271 1HG  ARG A 219      -1.568  17.900  18.912  1.00  9.80           H  
ATOM   3272 2HG  ARG A 219      -3.188  18.373  18.341  1.00  9.80           H  
ATOM   3273 1HD  ARG A 219      -0.578  19.366  17.175  1.00  9.80           H  
ATOM   3274 2HD  ARG A 219      -1.558  18.038  16.504  1.00  9.80           H  
ATOM   3275  HE  ARG A 219      -2.075  20.894  16.342  1.00  9.80           H  
ATOM   3276 1HH1 ARG A 219      -3.459  17.688  16.055  1.00  9.80           H  
ATOM   3277 2HH1 ARG A 219      -4.770  18.212  15.033  1.00  9.80           H  
ATOM   3278 1HH2 ARG A 219      -3.799  21.581  15.035  1.00  9.80           H  
ATOM   3279 2HH2 ARG A 219      -4.997  20.441  14.457  1.00  9.80           H  
ATOM   3280  N   GLY A 220      -2.229  18.214  22.577  1.00 10.76           N  
ATOM   3281  CA  GLY A 220      -1.462  17.307  23.413  1.00 10.76           C  
ATOM   3282  C   GLY A 220      -1.467  15.898  22.820  1.00 10.76           C  
ATOM   3283  O   GLY A 220      -2.120  15.656  21.808  1.00 10.76           O  
ATOM   3284  H   GLY A 220      -3.154  18.538  22.856  1.00 10.76           H  
ATOM   3285 1HA  GLY A 220      -0.441  17.678  23.499  1.00 10.76           H  
ATOM   3286 2HA  GLY A 220      -1.903  17.309  24.410  1.00 10.76           H  
ATOM   3287  N   PRO A 221      -0.798  14.933  23.479  1.00 11.74           N  
ATOM   3288  CA  PRO A 221      -0.629  13.545  23.064  1.00 11.74           C  
ATOM   3289  C   PRO A 221      -1.900  12.698  23.197  1.00 11.74           C  
ATOM   3290  O   PRO A 221      -1.949  11.566  22.714  1.00 11.74           O  
ATOM   3291  CB  PRO A 221       0.455  13.047  24.032  1.00 11.74           C  
ATOM   3292  CG  PRO A 221       0.306  13.910  25.264  1.00 11.74           C  
ATOM   3293  CD  PRO A 221      -0.118  15.269  24.751  1.00 11.74           C  
ATOM   3294  HA  PRO A 221      -0.266  13.523  22.032  1.00 11.74           H  
ATOM   3295 1HB  PRO A 221       0.306  11.978  24.241  1.00 11.74           H  
ATOM   3296 2HB  PRO A 221       1.444  13.145  23.557  1.00 11.74           H  
ATOM   3297 1HG  PRO A 221      -0.439  13.467  25.942  1.00 11.74           H  
ATOM   3298 2HG  PRO A 221       1.256  13.944  25.821  1.00 11.74           H  
ATOM   3299 1HD  PRO A 221      -0.813  15.704  25.478  1.00 11.74           H  
ATOM   3300 2HD  PRO A 221       0.762  15.906  24.576  1.00 11.74           H  
ATOM   3301  N   GLY A 222      -2.905  13.227  23.878  1.00 12.66           N  
ATOM   3302  CA  GLY A 222      -4.111  12.466  24.130  1.00 12.66           C  
ATOM   3303  C   GLY A 222      -5.147  13.306  24.871  1.00 12.66           C  
ATOM   3304  O   GLY A 222      -5.045  14.529  24.890  1.00 12.66           O  
ATOM   3305  H   GLY A 222      -2.831  14.165  24.239  1.00 12.66           H  
ATOM   3306 1HA  GLY A 222      -4.517  12.129  23.177  1.00 12.66           H  
ATOM   3307 2HA  GLY A 222      -3.846  11.584  24.708  1.00 12.66           H  
ATOM   3308  N   PRO A 223      -6.174  12.670  25.451  1.00 13.42           N  
ATOM   3309  CA  PRO A 223      -7.298  13.219  26.203  1.00 13.42           C  
ATOM   3310  C   PRO A 223      -6.946  14.099  27.416  1.00 13.42           C  
ATOM   3311  O   PRO A 223      -7.803  14.796  27.941  1.00 13.42           O  
ATOM   3312  CB  PRO A 223      -8.051  11.972  26.632  1.00 13.42           C  
ATOM   3313  CG  PRO A 223      -7.666  10.908  25.663  1.00 13.42           C  
ATOM   3314  CD  PRO A 223      -6.242  11.192  25.310  1.00 13.42           C  
ATOM   3315  HA  PRO A 223      -7.913  13.805  25.500  1.00 13.42           H  
ATOM   3316 1HB  PRO A 223      -7.818  11.723  27.675  1.00 13.42           H  
ATOM   3317 2HB  PRO A 223      -9.121  12.164  26.559  1.00 13.42           H  
ATOM   3318 1HG  PRO A 223      -7.804   9.917  26.126  1.00 13.42           H  
ATOM   3319 2HG  PRO A 223      -8.353  10.937  24.811  1.00 13.42           H  
ATOM   3320 1HD  PRO A 223      -5.561  10.687  26.006  1.00 13.42           H  
ATOM   3321 2HD  PRO A 223      -6.100  10.882  24.265  1.00 13.42           H  
ATOM   3322  N   GLY A 224      -5.714  13.993  27.924  1.00 13.96           N  
ATOM   3323  CA  GLY A 224      -5.280  14.778  29.081  1.00 13.96           C  
ATOM   3324  C   GLY A 224      -4.675  16.115  28.629  1.00 13.96           C  
ATOM   3325  O   GLY A 224      -5.150  16.713  27.670  1.00 13.96           O  
ATOM   3326  H   GLY A 224      -5.042  13.393  27.475  1.00 13.96           H  
ATOM   3327 1HA  GLY A 224      -6.129  14.959  29.739  1.00 13.96           H  
ATOM   3328 2HA  GLY A 224      -4.544  14.210  29.651  1.00 13.96           H  
ATOM   3329  N   SER A 225      -3.654  16.607  29.348  1.00 14.31           N  
ATOM   3330  CA  SER A 225      -3.031  17.907  29.041  1.00 14.31           C  
ATOM   3331  C   SER A 225      -4.032  19.072  28.962  1.00 14.31           C  
ATOM   3332  O   SER A 225      -4.028  19.849  28.009  1.00 14.31           O  
ATOM   3333  CB  SER A 225      -2.258  17.829  27.730  1.00 14.31           C  
ATOM   3334  OG  SER A 225      -1.228  16.876  27.805  1.00 14.31           O  
ATOM   3335  H   SER A 225      -3.303  16.070  30.128  1.00 14.31           H  
ATOM   3336  HA  SER A 225      -2.321  18.132  29.837  1.00 14.31           H  
ATOM   3337 1HB  SER A 225      -2.928  17.584  26.907  1.00 14.31           H  
ATOM   3338 2HB  SER A 225      -1.831  18.806  27.516  1.00 14.31           H  
ATOM   3339  HG  SER A 225      -0.770  17.048  28.632  1.00 14.31           H  
ATOM   3340  N   PHE A 226      -4.856  19.234  30.002  1.00 14.51           N  
ATOM   3341  CA  PHE A 226      -5.894  20.272  30.008  1.00 14.51           C  
ATOM   3342  C   PHE A 226      -5.396  21.713  30.234  1.00 14.51           C  
ATOM   3343  O   PHE A 226      -5.684  22.354  31.243  1.00 14.51           O  
ATOM   3344  CB  PHE A 226      -6.908  19.925  31.111  1.00 14.51           C  
ATOM   3345  CG  PHE A 226      -8.030  20.891  31.248  1.00 14.51           C  
ATOM   3346  CD1 PHE A 226      -8.968  21.048  30.267  1.00 14.51           C  
ATOM   3347  CD2 PHE A 226      -8.153  21.642  32.401  1.00 14.51           C  
ATOM   3348  CE1 PHE A 226      -9.998  21.956  30.435  1.00 14.51           C  
ATOM   3349  CE2 PHE A 226      -9.180  22.535  32.553  1.00 14.51           C  
ATOM   3350  CZ  PHE A 226     -10.085  22.682  31.558  1.00 14.51           C  
ATOM   3351  H   PHE A 226      -4.793  18.588  30.769  1.00 14.51           H  
ATOM   3352  HA  PHE A 226      -6.406  20.241  29.054  1.00 14.51           H  
ATOM   3353 1HB  PHE A 226      -7.331  18.939  30.909  1.00 14.51           H  
ATOM   3354 2HB  PHE A 226      -6.397  19.866  32.070  1.00 14.51           H  
ATOM   3355  HD1 PHE A 226      -8.886  20.455  29.358  1.00 14.51           H  
ATOM   3356  HD2 PHE A 226      -7.416  21.518  33.194  1.00 14.51           H  
ATOM   3357  HE1 PHE A 226     -10.753  22.099  29.676  1.00 14.51           H  
ATOM   3358  HE2 PHE A 226      -9.274  23.125  33.467  1.00 14.51           H  
ATOM   3359  HZ  PHE A 226     -10.894  23.361  31.669  1.00 14.51           H  
ATOM   3360  N   ALA A 227      -4.655  22.212  29.243  1.00 14.64           N  
ATOM   3361  CA  ALA A 227      -4.157  23.584  29.264  1.00 14.64           C  
ATOM   3362  C   ALA A 227      -5.319  24.563  29.146  1.00 14.64           C  
ATOM   3363  O   ALA A 227      -6.227  24.342  28.345  1.00 14.64           O  
ATOM   3364  CB  ALA A 227      -3.180  23.814  28.119  1.00 14.64           C  
ATOM   3365  H   ALA A 227      -4.443  21.588  28.471  1.00 14.64           H  
ATOM   3366  HA  ALA A 227      -3.653  23.758  30.215  1.00 14.64           H  
ATOM   3367 1HB  ALA A 227      -2.813  24.838  28.150  1.00 14.64           H  
ATOM   3368 2HB  ALA A 227      -2.343  23.123  28.206  1.00 14.64           H  
ATOM   3369 3HB  ALA A 227      -3.692  23.645  27.174  1.00 14.64           H  
ATOM   3370  N   HIS A 228      -5.272  25.667  29.892  1.00 14.76           N  
ATOM   3371  CA  HIS A 228      -6.322  26.677  29.777  1.00 14.76           C  
ATOM   3372  C   HIS A 228      -5.883  28.026  30.356  1.00 14.76           C  
ATOM   3373  O   HIS A 228      -4.982  28.085  31.194  1.00 14.76           O  
ATOM   3374  CB  HIS A 228      -7.605  26.168  30.468  1.00 14.76           C  
ATOM   3375  CG  HIS A 228      -7.484  25.971  31.956  1.00 14.76           C  
ATOM   3376  ND1 HIS A 228      -6.790  24.911  32.520  1.00 14.76           N  
ATOM   3377  CD2 HIS A 228      -7.999  26.676  32.989  1.00 14.76           C  
ATOM   3378  CE1 HIS A 228      -6.876  24.987  33.839  1.00 14.76           C  
ATOM   3379  NE2 HIS A 228      -7.606  26.049  34.151  1.00 14.76           N  
ATOM   3380  H   HIS A 228      -4.514  25.802  30.543  1.00 14.76           H  
ATOM   3381  HA  HIS A 228      -6.551  26.834  28.724  1.00 14.76           H  
ATOM   3382 1HB  HIS A 228      -8.417  26.872  30.289  1.00 14.76           H  
ATOM   3383 2HB  HIS A 228      -7.910  25.213  30.035  1.00 14.76           H  
ATOM   3384  HD1 HIS A 228      -6.291  24.161  32.018  1.00 14.76           H  
ATOM   3385  HD2 HIS A 228      -8.618  27.570  33.031  1.00 14.76           H  
ATOM   3386  HE1 HIS A 228      -6.391  24.240  34.466  1.00 14.76           H  
ATOM   3387  N   THR A 229      -6.559  29.096  29.925  1.00 14.87           N  
ATOM   3388  CA  THR A 229      -6.329  30.450  30.434  1.00 14.87           C  
ATOM   3389  C   THR A 229      -7.606  31.139  30.949  1.00 14.87           C  
ATOM   3390  O   THR A 229      -7.558  32.166  31.631  1.00 14.87           O  
ATOM   3391  CB  THR A 229      -5.687  31.322  29.336  1.00 14.87           C  
ATOM   3392  OG1 THR A 229      -6.563  31.408  28.207  1.00 14.87           O  
ATOM   3393  CG2 THR A 229      -4.364  30.729  28.870  1.00 14.87           C  
ATOM   3394  H   THR A 229      -7.254  28.965  29.208  1.00 14.87           H  
ATOM   3395  HA  THR A 229      -5.627  30.388  31.264  1.00 14.87           H  
ATOM   3396  HB  THR A 229      -5.520  32.323  29.730  1.00 14.87           H  
ATOM   3397  HG1 THR A 229      -7.494  31.538  28.491  1.00 14.87           H  
ATOM   3398 1HG2 THR A 229      -3.935  31.367  28.098  1.00 14.87           H  
ATOM   3399 2HG2 THR A 229      -3.676  30.667  29.715  1.00 14.87           H  
ATOM   3400 3HG2 THR A 229      -4.526  29.737  28.462  1.00 14.87           H  
ATOM   3401  N   ARG A 230      -8.753  30.552  30.618  1.00 14.96           N  
ATOM   3402  CA  ARG A 230     -10.067  31.160  30.843  1.00 14.96           C  
ATOM   3403  C   ARG A 230     -10.410  31.417  32.298  1.00 14.96           C  
ATOM   3404  O   ARG A 230     -11.316  32.180  32.587  1.00 14.96           O  
ATOM   3405  CB  ARG A 230     -11.172  30.334  30.247  1.00 14.96           C  
ATOM   3406  CG  ARG A 230     -12.526  31.047  30.250  1.00 14.96           C  
ATOM   3407  CD  ARG A 230     -12.461  32.204  29.282  1.00 14.96           C  
ATOM   3408  NE  ARG A 230     -13.693  33.017  29.193  1.00 14.96           N  
ATOM   3409  CZ  ARG A 230     -14.005  34.043  30.018  1.00 14.96           C  
ATOM   3410  NH1 ARG A 230     -13.194  34.358  31.007  1.00 14.96           N  
ATOM   3411  NH2 ARG A 230     -15.113  34.754  29.836  1.00 14.96           N  
ATOM   3412  H   ARG A 230      -8.716  29.683  30.121  1.00 14.96           H  
ATOM   3413  HA  ARG A 230     -10.070  32.118  30.326  1.00 14.96           H  
ATOM   3414 1HB  ARG A 230     -10.899  30.125  29.237  1.00 14.96           H  
ATOM   3415 2HB  ARG A 230     -11.273  29.389  30.776  1.00 14.96           H  
ATOM   3416 1HG  ARG A 230     -13.312  30.381  29.937  1.00 14.96           H  
ATOM   3417 2HG  ARG A 230     -12.738  31.429  31.246  1.00 14.96           H  
ATOM   3418 1HD  ARG A 230     -11.648  32.864  29.583  1.00 14.96           H  
ATOM   3419 2HD  ARG A 230     -12.241  31.814  28.288  1.00 14.96           H  
ATOM   3420  HE  ARG A 230     -14.340  32.808  28.444  1.00 14.96           H  
ATOM   3421 1HH1 ARG A 230     -12.337  33.842  31.156  1.00 14.96           H  
ATOM   3422 2HH1 ARG A 230     -13.423  35.135  31.620  1.00 14.96           H  
ATOM   3423 1HH2 ARG A 230     -15.759  34.580  29.050  1.00 14.96           H  
ATOM   3424 2HH2 ARG A 230     -15.317  35.508  30.480  1.00 14.96           H  
ATOM   3425  N   TYR A 231      -9.732  30.741  33.217  1.00 15.01           N  
ATOM   3426  CA  TYR A 231      -9.969  30.893  34.653  1.00 15.01           C  
ATOM   3427  C   TYR A 231      -9.857  32.354  35.143  1.00 15.01           C  
ATOM   3428  O   TYR A 231     -10.359  32.693  36.218  1.00 15.01           O  
ATOM   3429  CB  TYR A 231      -8.987  30.010  35.417  1.00 15.01           C  
ATOM   3430  CG  TYR A 231      -7.550  30.494  35.343  1.00 15.01           C  
ATOM   3431  CD1 TYR A 231      -7.063  31.373  36.297  1.00 15.01           C  
ATOM   3432  CD2 TYR A 231      -6.720  30.056  34.318  1.00 15.01           C  
ATOM   3433  CE1 TYR A 231      -5.758  31.815  36.229  1.00 15.01           C  
ATOM   3434  CE2 TYR A 231      -5.415  30.496  34.251  1.00 15.01           C  
ATOM   3435  CZ  TYR A 231      -4.933  31.372  35.202  1.00 15.01           C  
ATOM   3436  OH  TYR A 231      -3.629  31.814  35.137  1.00 15.01           O  
ATOM   3437  H   TYR A 231      -8.999  30.122  32.909  1.00 15.01           H  
ATOM   3438  HA  TYR A 231     -10.978  30.549  34.871  1.00 15.01           H  
ATOM   3439 1HB  TYR A 231      -9.278  29.966  36.464  1.00 15.01           H  
ATOM   3440 2HB  TYR A 231      -9.028  28.995  35.023  1.00 15.01           H  
ATOM   3441  HD1 TYR A 231      -7.713  31.717  37.099  1.00 15.01           H  
ATOM   3442  HD2 TYR A 231      -7.095  29.368  33.568  1.00 15.01           H  
ATOM   3443  HE1 TYR A 231      -5.380  32.509  36.979  1.00 15.01           H  
ATOM   3444  HE2 TYR A 231      -4.767  30.148  33.446  1.00 15.01           H  
ATOM   3445  HH  TYR A 231      -3.452  32.394  35.882  1.00 15.01           H  
ATOM   3446  N   VAL A 232      -9.170  33.206  34.381  1.00 15.00           N  
ATOM   3447  CA  VAL A 232      -8.995  34.611  34.730  1.00 15.00           C  
ATOM   3448  C   VAL A 232     -10.315  35.399  34.594  1.00 15.00           C  
ATOM   3449  O   VAL A 232     -11.009  35.287  33.584  1.00 15.00           O  
ATOM   3450  CB  VAL A 232      -7.928  35.229  33.817  1.00 15.00           C  
ATOM   3451  CG1 VAL A 232      -7.802  36.720  34.083  1.00 15.00           C  
ATOM   3452  CG2 VAL A 232      -6.602  34.515  34.035  1.00 15.00           C  
ATOM   3453  H   VAL A 232      -8.762  32.865  33.509  1.00 15.00           H  
ATOM   3454  HA  VAL A 232      -8.652  34.667  35.765  1.00 15.00           H  
ATOM   3455  HB  VAL A 232      -8.233  35.102  32.777  1.00 15.00           H  
ATOM   3456 1HG1 VAL A 232      -7.050  37.138  33.415  1.00 15.00           H  
ATOM   3457 2HG1 VAL A 232      -8.757  37.213  33.901  1.00 15.00           H  
ATOM   3458 3HG1 VAL A 232      -7.501  36.883  35.117  1.00 15.00           H  
ATOM   3459 1HG2 VAL A 232      -5.850  34.941  33.373  1.00 15.00           H  
ATOM   3460 2HG2 VAL A 232      -6.287  34.635  35.069  1.00 15.00           H  
ATOM   3461 3HG2 VAL A 232      -6.724  33.455  33.809  1.00 15.00           H  
ATOM   3462  N   ARG A 233     -10.665  36.202  35.609  1.00 14.94           N  
ATOM   3463  CA  ARG A 233     -11.906  36.987  35.572  1.00 14.94           C  
ATOM   3464  C   ARG A 233     -11.823  38.315  36.320  1.00 14.94           C  
ATOM   3465  O   ARG A 233     -10.973  38.502  37.193  1.00 14.94           O  
ATOM   3466  CB  ARG A 233     -13.051  36.183  36.151  1.00 14.94           C  
ATOM   3467  CG  ARG A 233     -12.911  35.836  37.625  1.00 14.94           C  
ATOM   3468  CD  ARG A 233     -14.014  34.959  38.080  1.00 14.94           C  
ATOM   3469  NE  ARG A 233     -13.917  34.619  39.500  1.00 14.94           N  
ATOM   3470  CZ  ARG A 233     -14.795  33.831  40.159  1.00 14.94           C  
ATOM   3471  NH1 ARG A 233     -15.829  33.331  39.516  1.00 14.94           N  
ATOM   3472  NH2 ARG A 233     -14.616  33.571  41.445  1.00 14.94           N  
ATOM   3473  H   ARG A 233     -10.068  36.262  36.420  1.00 14.94           H  
ATOM   3474  HA  ARG A 233     -12.138  37.201  34.527  1.00 14.94           H  
ATOM   3475 1HB  ARG A 233     -13.981  36.745  36.043  1.00 14.94           H  
ATOM   3476 2HB  ARG A 233     -13.165  35.282  35.602  1.00 14.94           H  
ATOM   3477 1HG  ARG A 233     -11.963  35.329  37.800  1.00 14.94           H  
ATOM   3478 2HG  ARG A 233     -12.953  36.759  38.211  1.00 14.94           H  
ATOM   3479 1HD  ARG A 233     -14.941  35.473  37.916  1.00 14.94           H  
ATOM   3480 2HD  ARG A 233     -14.014  34.032  37.504  1.00 14.94           H  
ATOM   3481  HE  ARG A 233     -13.134  34.991  40.018  1.00 14.94           H  
ATOM   3482 1HH1 ARG A 233     -15.987  33.544  38.536  1.00 14.94           H  
ATOM   3483 2HH1 ARG A 233     -16.534  32.752  39.975  1.00 14.94           H  
ATOM   3484 1HH2 ARG A 233     -13.821  33.959  41.936  1.00 14.94           H  
ATOM   3485 2HH2 ARG A 233     -15.278  32.986  41.936  1.00 14.94           H  
ATOM   3486  N   GLY A 234     -12.726  39.228  35.967  1.00 14.81           N  
ATOM   3487  CA  GLY A 234     -12.865  40.524  36.613  1.00 14.81           C  
ATOM   3488  C   GLY A 234     -13.874  40.436  37.761  1.00 14.81           C  
ATOM   3489  O   GLY A 234     -14.345  39.344  38.072  1.00 14.81           O  
ATOM   3490  H   GLY A 234     -13.368  39.008  35.220  1.00 14.81           H  
ATOM   3491 1HA  GLY A 234     -11.895  40.853  36.984  1.00 14.81           H  
ATOM   3492 2HA  GLY A 234     -13.198  41.240  35.864  1.00 14.81           H  
ATOM   3493  N   PRO A 235     -14.200  41.566  38.417  1.00 14.57           N  
ATOM   3494  CA  PRO A 235     -15.139  41.696  39.532  1.00 14.57           C  
ATOM   3495  C   PRO A 235     -16.628  41.544  39.185  1.00 14.57           C  
ATOM   3496  O   PRO A 235     -17.451  41.319  40.079  1.00 14.57           O  
ATOM   3497  CB  PRO A 235     -14.843  43.118  40.024  1.00 14.57           C  
ATOM   3498  CG  PRO A 235     -14.338  43.857  38.802  1.00 14.57           C  
ATOM   3499  CD  PRO A 235     -13.562  42.835  38.014  1.00 14.57           C  
ATOM   3500  HA  PRO A 235     -14.859  40.956  40.302  1.00 14.57           H  
ATOM   3501 1HB  PRO A 235     -15.759  43.568  40.439  1.00 14.57           H  
ATOM   3502 2HB  PRO A 235     -14.101  43.091  40.832  1.00 14.57           H  
ATOM   3503 1HG  PRO A 235     -15.188  44.270  38.240  1.00 14.57           H  
ATOM   3504 2HG  PRO A 235     -13.719  44.716  39.111  1.00 14.57           H  
ATOM   3505 1HD  PRO A 235     -13.711  43.048  36.953  1.00 14.57           H  
ATOM   3506 2HD  PRO A 235     -12.500  42.843  38.302  1.00 14.57           H  
ATOM   3507  N   GLY A 236     -16.963  41.694  37.898  1.00 14.20           N  
ATOM   3508  CA  GLY A 236     -18.342  41.616  37.414  1.00 14.20           C  
ATOM   3509  C   GLY A 236     -18.622  40.163  37.089  1.00 14.20           C  
ATOM   3510  O   GLY A 236     -17.766  39.335  37.350  1.00 14.20           O  
ATOM   3511  H   GLY A 236     -16.236  41.873  37.226  1.00 14.20           H  
ATOM   3512 1HA  GLY A 236     -19.029  41.981  38.177  1.00 14.20           H  
ATOM   3513 2HA  GLY A 236     -18.448  42.244  36.531  1.00 14.20           H  
ATOM   3514  N   PRO A 237     -19.735  39.811  36.420  1.00 13.69           N  
ATOM   3515  CA  PRO A 237     -20.152  38.443  36.112  1.00 13.69           C  
ATOM   3516  C   PRO A 237     -19.369  37.849  34.931  1.00 13.69           C  
ATOM   3517  O   PRO A 237     -19.904  37.430  33.902  1.00 13.69           O  
ATOM   3518  CB  PRO A 237     -21.637  38.635  35.818  1.00 13.69           C  
ATOM   3519  CG  PRO A 237     -21.721  40.001  35.212  1.00 13.69           C  
ATOM   3520  CD  PRO A 237     -20.641  40.839  35.925  1.00 13.69           C  
ATOM   3521  HA  PRO A 237     -20.030  37.816  37.005  1.00 13.69           H  
ATOM   3522 1HB  PRO A 237     -21.990  37.852  35.126  1.00 13.69           H  
ATOM   3523 2HB  PRO A 237     -22.235  38.530  36.734  1.00 13.69           H  
ATOM   3524 1HG  PRO A 237     -21.600  39.909  34.145  1.00 13.69           H  
ATOM   3525 2HG  PRO A 237     -22.732  40.405  35.371  1.00 13.69           H  
ATOM   3526 1HD  PRO A 237     -20.123  41.465  35.199  1.00 13.69           H  
ATOM   3527 2HD  PRO A 237     -21.067  41.424  36.733  1.00 13.69           H  
ATOM   3528  N   GLY A 238     -18.067  37.808  35.112  1.00 13.10           N  
ATOM   3529  CA  GLY A 238     -17.109  37.291  34.154  1.00 13.10           C  
ATOM   3530  C   GLY A 238     -17.050  35.780  34.248  1.00 13.10           C  
ATOM   3531  O   GLY A 238     -16.148  35.237  34.880  1.00 13.10           O  
ATOM   3532  H   GLY A 238     -17.713  38.165  35.993  1.00 13.10           H  
ATOM   3533 1HA  GLY A 238     -17.390  37.593  33.143  1.00 13.10           H  
ATOM   3534 2HA  GLY A 238     -16.127  37.716  34.358  1.00 13.10           H  
ATOM   3535  N   LEU A 239     -18.053  35.104  33.704  1.00 12.48           N  
ATOM   3536  CA  LEU A 239     -18.128  33.633  33.765  1.00 12.48           C  
ATOM   3537  C   LEU A 239     -16.889  32.986  33.204  1.00 12.48           C  
ATOM   3538  O   LEU A 239     -16.439  33.383  32.130  1.00 12.48           O  
ATOM   3539  CB  LEU A 239     -19.258  33.083  32.915  1.00 12.48           C  
ATOM   3540  CG  LEU A 239     -19.445  31.594  32.993  1.00 12.48           C  
ATOM   3541  CD1 LEU A 239     -19.963  31.302  34.349  1.00 12.48           C  
ATOM   3542  CD2 LEU A 239     -20.323  31.133  31.874  1.00 12.48           C  
ATOM   3543  H   LEU A 239     -18.791  35.654  33.259  1.00 12.48           H  
ATOM   3544  HA  LEU A 239     -18.250  33.327  34.807  1.00 12.48           H  
ATOM   3545 1HB  LEU A 239     -20.195  33.548  33.230  1.00 12.48           H  
ATOM   3546 2HB  LEU A 239     -19.062  33.333  31.886  1.00 12.48           H  
ATOM   3547  HG  LEU A 239     -18.504  31.083  32.883  1.00 12.48           H  
ATOM   3548 1HD1 LEU A 239     -20.106  30.235  34.483  1.00 12.48           H  
ATOM   3549 2HD1 LEU A 239     -19.255  31.668  35.067  1.00 12.48           H  
ATOM   3550 3HD1 LEU A 239     -20.894  31.832  34.485  1.00 12.48           H  
ATOM   3551 1HD2 LEU A 239     -20.439  30.059  31.943  1.00 12.48           H  
ATOM   3552 2HD2 LEU A 239     -21.267  31.618  31.932  1.00 12.48           H  
ATOM   3553 3HD2 LEU A 239     -19.864  31.384  30.924  1.00 12.48           H  
ATOM   3554  N   THR A 240     -16.330  31.997  33.906  1.00 11.95           N  
ATOM   3555  CA  THR A 240     -15.147  31.343  33.367  1.00 11.95           C  
ATOM   3556  C   THR A 240     -15.403  29.882  33.014  1.00 11.95           C  
ATOM   3557  O   THR A 240     -15.406  29.011  33.891  1.00 11.95           O  
ATOM   3558  CB  THR A 240     -13.973  31.428  34.345  1.00 11.95           C  
ATOM   3559  OG1 THR A 240     -14.344  30.872  35.594  1.00 11.95           O  
ATOM   3560  CG2 THR A 240     -13.597  32.851  34.549  1.00 11.95           C  
ATOM   3561  H   THR A 240     -16.731  31.689  34.797  1.00 11.95           H  
ATOM   3562  HA  THR A 240     -14.853  31.854  32.453  1.00 11.95           H  
ATOM   3563  HB  THR A 240     -13.128  30.882  33.944  1.00 11.95           H  
ATOM   3564  HG1 THR A 240     -15.229  31.190  35.840  1.00 11.95           H  
ATOM   3565 1HG2 THR A 240     -12.765  32.914  35.238  1.00 11.95           H  
ATOM   3566 2HG2 THR A 240     -13.313  33.299  33.606  1.00 11.95           H  
ATOM   3567 3HG2 THR A 240     -14.447  33.383  34.959  1.00 11.95           H  
ATOM   3568  N   VAL A 241     -15.631  29.624  31.725  1.00 11.60           N  
ATOM   3569  CA  VAL A 241     -15.896  28.271  31.247  1.00 11.60           C  
ATOM   3570  C   VAL A 241     -14.560  27.663  30.861  1.00 11.60           C  
ATOM   3571  O   VAL A 241     -13.988  28.045  29.849  1.00 11.60           O  
ATOM   3572  CB  VAL A 241     -16.772  28.303  29.968  1.00 11.60           C  
ATOM   3573  CG1 VAL A 241     -17.029  26.893  29.472  1.00 11.60           C  
ATOM   3574  CG2 VAL A 241     -18.080  29.012  30.232  1.00 11.60           C  
ATOM   3575  H   VAL A 241     -15.620  30.393  31.070  1.00 11.60           H  
ATOM   3576  HA  VAL A 241     -16.367  27.684  32.027  1.00 11.60           H  
ATOM   3577  HB  VAL A 241     -16.213  28.825  29.191  1.00 11.60           H  
ATOM   3578 1HG1 VAL A 241     -17.598  26.919  28.560  1.00 11.60           H  
ATOM   3579 2HG1 VAL A 241     -16.098  26.394  29.302  1.00 11.60           H  
ATOM   3580 3HG1 VAL A 241     -17.569  26.353  30.183  1.00 11.60           H  
ATOM   3581 1HG2 VAL A 241     -18.678  29.044  29.320  1.00 11.60           H  
ATOM   3582 2HG2 VAL A 241     -18.633  28.483  30.991  1.00 11.60           H  
ATOM   3583 3HG2 VAL A 241     -17.872  30.025  30.566  1.00 11.60           H  
ATOM   3584  N   THR A 242     -14.032  26.719  31.616  1.00 11.51           N  
ATOM   3585  CA  THR A 242     -12.702  26.250  31.260  1.00 11.51           C  
ATOM   3586  C   THR A 242     -12.834  25.139  30.239  1.00 11.51           C  
ATOM   3587  O   THR A 242     -13.020  23.961  30.580  1.00 11.51           O  
ATOM   3588  CB  THR A 242     -11.908  25.800  32.484  1.00 11.51           C  
ATOM   3589  OG1 THR A 242     -12.622  24.770  33.149  1.00 11.51           O  
ATOM   3590  CG2 THR A 242     -11.732  26.987  33.436  1.00 11.51           C  
ATOM   3591  H   THR A 242     -14.501  26.361  32.451  1.00 11.51           H  
ATOM   3592  HA  THR A 242     -12.154  27.063  30.794  1.00 11.51           H  
ATOM   3593  HB  THR A 242     -10.934  25.446  32.188  1.00 11.51           H  
ATOM   3594  HG1 THR A 242     -13.419  25.169  33.557  1.00 11.51           H  
ATOM   3595 1HG2 THR A 242     -11.169  26.668  34.313  1.00 11.51           H  
ATOM   3596 2HG2 THR A 242     -11.194  27.790  32.931  1.00 11.51           H  
ATOM   3597 3HG2 THR A 242     -12.718  27.349  33.747  1.00 11.51           H  
ATOM   3598  N   VAL A 243     -12.818  25.579  28.977  1.00 11.68           N  
ATOM   3599  CA  VAL A 243     -13.085  24.777  27.783  1.00 11.68           C  
ATOM   3600  C   VAL A 243     -12.006  23.883  27.229  1.00 11.68           C  
ATOM   3601  O   VAL A 243     -10.874  24.309  27.015  1.00 11.68           O  
ATOM   3602  CB  VAL A 243     -13.492  25.684  26.590  1.00 11.68           C  
ATOM   3603  CG1 VAL A 243     -13.645  24.881  25.306  1.00 11.68           C  
ATOM   3604  CG2 VAL A 243     -14.773  26.363  26.894  1.00 11.68           C  
ATOM   3605  H   VAL A 243     -12.697  26.585  28.882  1.00 11.68           H  
ATOM   3606  HA  VAL A 243     -13.911  24.167  28.044  1.00 11.68           H  
ATOM   3607  HB  VAL A 243     -12.714  26.408  26.418  1.00 11.68           H  
ATOM   3608 1HG1 VAL A 243     -13.905  25.545  24.509  1.00 11.68           H  
ATOM   3609 2HG1 VAL A 243     -12.714  24.398  25.048  1.00 11.68           H  
ATOM   3610 3HG1 VAL A 243     -14.417  24.144  25.419  1.00 11.68           H  
ATOM   3611 1HG2 VAL A 243     -15.051  27.003  26.079  1.00 11.68           H  
ATOM   3612 2HG2 VAL A 243     -15.552  25.627  27.057  1.00 11.68           H  
ATOM   3613 3HG2 VAL A 243     -14.639  26.957  27.769  1.00 11.68           H  
ATOM   3614  N   ALA A 244     -12.392  22.638  26.953  1.00 12.10           N  
ATOM   3615  CA  ALA A 244     -11.557  21.687  26.264  1.00 12.10           C  
ATOM   3616  C   ALA A 244     -12.418  20.547  25.703  1.00 12.10           C  
ATOM   3617  O   ALA A 244     -13.495  20.256  26.216  1.00 12.10           O  
ATOM   3618  CB  ALA A 244     -10.458  21.192  27.150  1.00 12.10           C  
ATOM   3619  H   ALA A 244     -13.318  22.355  27.208  1.00 12.10           H  
ATOM   3620  HA  ALA A 244     -11.121  22.190  25.430  1.00 12.10           H  
ATOM   3621 1HB  ALA A 244      -9.827  20.498  26.590  1.00 12.10           H  
ATOM   3622 2HB  ALA A 244      -9.851  22.028  27.488  1.00 12.10           H  
ATOM   3623 3HB  ALA A 244     -10.905  20.691  27.990  1.00 12.10           H  
ATOM   3624  N   TYR A 245     -11.953  19.937  24.617  1.00 12.71           N  
ATOM   3625  CA  TYR A 245     -12.635  18.815  23.951  1.00 12.71           C  
ATOM   3626  C   TYR A 245     -11.866  17.482  23.869  1.00 12.71           C  
ATOM   3627  O   TYR A 245     -12.062  16.717  22.920  1.00 12.71           O  
ATOM   3628  CB  TYR A 245     -13.098  19.304  22.576  1.00 12.71           C  
ATOM   3629  CG  TYR A 245     -14.347  20.204  22.660  1.00 12.71           C  
ATOM   3630  CD1 TYR A 245     -14.271  21.530  23.022  1.00 12.71           C  
ATOM   3631  CD2 TYR A 245     -15.571  19.674  22.311  1.00 12.71           C  
ATOM   3632  CE1 TYR A 245     -15.417  22.298  23.077  1.00 12.71           C  
ATOM   3633  CE2 TYR A 245     -16.707  20.449  22.352  1.00 12.71           C  
ATOM   3634  CZ  TYR A 245     -16.634  21.750  22.742  1.00 12.71           C  
ATOM   3635  OH  TYR A 245     -17.777  22.518  22.787  1.00 12.71           O  
ATOM   3636  H   TYR A 245     -11.072  20.274  24.221  1.00 12.71           H  
ATOM   3637  HA  TYR A 245     -13.532  18.602  24.531  1.00 12.71           H  
ATOM   3638 1HB  TYR A 245     -12.291  19.865  22.091  1.00 12.71           H  
ATOM   3639 2HB  TYR A 245     -13.334  18.449  21.945  1.00 12.71           H  
ATOM   3640  HD1 TYR A 245     -13.309  21.969  23.285  1.00 12.71           H  
ATOM   3641  HD2 TYR A 245     -15.642  18.636  22.003  1.00 12.71           H  
ATOM   3642  HE1 TYR A 245     -15.357  23.335  23.377  1.00 12.71           H  
ATOM   3643  HE2 TYR A 245     -17.670  20.020  22.075  1.00 12.71           H  
ATOM   3644  HH  TYR A 245     -18.547  21.958  22.642  1.00 12.71           H  
ATOM   3645  N   ASP A 246     -11.007  17.214  24.850  1.00 13.40           N  
ATOM   3646  CA  ASP A 246     -10.170  16.001  24.935  1.00 13.40           C  
ATOM   3647  C   ASP A 246      -9.451  15.641  23.610  1.00 13.40           C  
ATOM   3648  O   ASP A 246      -8.930  16.512  22.911  1.00 13.40           O  
ATOM   3649  CB  ASP A 246     -11.052  14.795  25.309  1.00 13.40           C  
ATOM   3650  CG  ASP A 246     -11.771  14.779  26.603  1.00 13.40           C  
ATOM   3651  OD1 ASP A 246     -11.103  14.737  27.615  1.00 13.40           O  
ATOM   3652  OD2 ASP A 246     -12.988  14.818  26.597  1.00 13.40           O  
ATOM   3653  H   ASP A 246     -10.934  17.878  25.617  1.00 13.40           H  
ATOM   3654  HA  ASP A 246      -9.414  16.160  25.708  1.00 13.40           H  
ATOM   3655 1HB  ASP A 246     -11.747  14.563  24.499  1.00 13.40           H  
ATOM   3656 2HB  ASP A 246     -10.395  13.960  25.437  1.00 13.40           H  
ATOM   3657  N   LYS A 247      -9.381  14.327  23.308  1.00 14.09           N  
ATOM   3658  CA  LYS A 247      -8.868  13.733  22.084  1.00 14.09           C  
ATOM   3659  C   LYS A 247      -9.400  12.313  22.160  1.00 14.09           C  
ATOM   3660  O   LYS A 247      -8.641  11.382  22.427  1.00 14.09           O  
ATOM   3661  CB  LYS A 247      -7.341  13.755  22.046  1.00 14.09           C  
ATOM   3662  CG  LYS A 247      -6.726  13.512  20.680  1.00 14.09           C  
ATOM   3663  CD  LYS A 247      -6.490  12.031  20.426  1.00 14.09           C  
ATOM   3664  CE  LYS A 247      -5.785  11.814  19.088  1.00 14.09           C  
ATOM   3665  NZ  LYS A 247      -5.543  10.367  18.804  1.00 14.09           N  
ATOM   3666  H   LYS A 247      -9.829  13.648  23.915  1.00 14.09           H  
ATOM   3667  HA  LYS A 247      -9.287  14.229  21.212  1.00 14.09           H  
ATOM   3668 1HB  LYS A 247      -6.964  14.702  22.432  1.00 14.09           H  
ATOM   3669 2HB  LYS A 247      -6.976  12.969  22.693  1.00 14.09           H  
ATOM   3670 1HG  LYS A 247      -7.395  13.901  19.913  1.00 14.09           H  
ATOM   3671 2HG  LYS A 247      -5.773  14.043  20.614  1.00 14.09           H  
ATOM   3672 1HD  LYS A 247      -5.878  11.613  21.227  1.00 14.09           H  
ATOM   3673 2HD  LYS A 247      -7.449  11.510  20.419  1.00 14.09           H  
ATOM   3674 1HE  LYS A 247      -6.402  12.230  18.294  1.00 14.09           H  
ATOM   3675 2HE  LYS A 247      -4.828  12.335  19.105  1.00 14.09           H  
ATOM   3676 1HZ  LYS A 247      -5.077  10.272  17.912  1.00 14.09           H  
ATOM   3677 2HZ  LYS A 247      -4.959   9.975  19.533  1.00 14.09           H  
ATOM   3678 3HZ  LYS A 247      -6.425   9.876  18.776  1.00 14.09           H  
ATOM   3679  N   GLY A 248     -10.685  12.139  21.954  1.00 14.70           N  
ATOM   3680  CA  GLY A 248     -11.313  10.878  22.318  1.00 14.70           C  
ATOM   3681  C   GLY A 248     -11.663  11.067  23.801  1.00 14.70           C  
ATOM   3682  O   GLY A 248     -11.205  12.041  24.385  1.00 14.70           O  
ATOM   3683  H   GLY A 248     -11.260  12.912  21.633  1.00 14.70           H  
ATOM   3684 1HA  GLY A 248     -12.193  10.716  21.706  1.00 14.70           H  
ATOM   3685 2HA  GLY A 248     -10.621  10.048  22.183  1.00 14.70           H  
ATOM   3686  N   PRO A 249     -12.408  10.167  24.449  1.00 15.17           N  
ATOM   3687  CA  PRO A 249     -12.865  10.278  25.835  1.00 15.17           C  
ATOM   3688  C   PRO A 249     -11.768  10.519  26.869  1.00 15.17           C  
ATOM   3689  O   PRO A 249     -10.717   9.869  26.825  1.00 15.17           O  
ATOM   3690  CB  PRO A 249     -13.538   8.919  26.058  1.00 15.17           C  
ATOM   3691  CG  PRO A 249     -13.958   8.473  24.674  1.00 15.17           C  
ATOM   3692  CD  PRO A 249     -12.839   8.939  23.770  1.00 15.17           C  
ATOM   3693  HA  PRO A 249     -13.599  11.098  25.893  1.00 15.17           H  
ATOM   3694 1HB  PRO A 249     -12.816   8.226  26.526  1.00 15.17           H  
ATOM   3695 2HB  PRO A 249     -14.377   9.024  26.757  1.00 15.17           H  
ATOM   3696 1HG  PRO A 249     -14.119   7.385  24.643  1.00 15.17           H  
ATOM   3697 2HG  PRO A 249     -14.922   8.942  24.418  1.00 15.17           H  
ATOM   3698 1HD  PRO A 249     -12.014   8.208  23.748  1.00 15.17           H  
ATOM   3699 2HD  PRO A 249     -13.245   9.134  22.778  1.00 15.17           H  
ATOM   3700  N   GLY A 250     -12.041  11.393  27.844  1.00 15.47           N  
ATOM   3701  CA  GLY A 250     -11.073  11.714  28.893  1.00 15.47           C  
ATOM   3702  C   GLY A 250     -11.542  12.831  29.839  1.00 15.47           C  
ATOM   3703  O   GLY A 250     -12.727  13.160  29.876  1.00 15.47           O  
ATOM   3704  H   GLY A 250     -12.925  11.891  27.828  1.00 15.47           H  
ATOM   3705 1HA  GLY A 250     -10.860  10.809  29.460  1.00 15.47           H  
ATOM   3706 2HA  GLY A 250     -10.153  12.017  28.426  1.00 15.47           H  
ATOM   3707  N   PRO A 251     -10.640  13.336  30.708  1.00 15.62           N  
ATOM   3708  CA  PRO A 251     -10.829  14.396  31.696  1.00 15.62           C  
ATOM   3709  C   PRO A 251     -10.598  15.806  31.143  1.00 15.62           C  
ATOM   3710  O   PRO A 251     -10.629  16.797  31.885  1.00 15.62           O  
ATOM   3711  CB  PRO A 251      -9.760  14.033  32.726  1.00 15.62           C  
ATOM   3712  CG  PRO A 251      -8.608  13.515  31.872  1.00 15.62           C  
ATOM   3713  CD  PRO A 251      -9.268  12.771  30.718  1.00 15.62           C  
ATOM   3714  HA  PRO A 251     -11.842  14.305  32.127  1.00 15.62           H  
ATOM   3715 1HB  PRO A 251      -9.488  14.925  33.313  1.00 15.62           H  
ATOM   3716 2HB  PRO A 251     -10.143  13.285  33.432  1.00 15.62           H  
ATOM   3717 1HG  PRO A 251      -7.999  14.359  31.518  1.00 15.62           H  
ATOM   3718 2HG  PRO A 251      -7.944  12.872  32.469  1.00 15.62           H  
ATOM   3719 1HD  PRO A 251      -8.733  13.030  29.790  1.00 15.62           H  
ATOM   3720 2HD  PRO A 251      -9.281  11.694  30.913  1.00 15.62           H  
ATOM   3721  N   GLY A 252     -10.316  15.892  29.841  1.00 15.64           N  
ATOM   3722  CA  GLY A 252      -9.915  17.100  29.128  1.00 15.64           C  
ATOM   3723  C   GLY A 252     -11.088  17.693  28.374  1.00 15.64           C  
ATOM   3724  O   GLY A 252     -10.915  18.378  27.368  1.00 15.64           O  
ATOM   3725  H   GLY A 252     -10.393  15.079  29.233  1.00 15.64           H  
ATOM   3726 1HA  GLY A 252      -9.520  17.830  29.832  1.00 15.64           H  
ATOM   3727 2HA  GLY A 252      -9.117  16.857  28.430  1.00 15.64           H  
ATOM   3728  N   SER A 253     -12.275  17.328  28.815  1.00 15.58           N  
ATOM   3729  CA  SER A 253     -13.550  17.768  28.288  1.00 15.58           C  
ATOM   3730  C   SER A 253     -13.739  19.133  28.905  1.00 15.58           C  
ATOM   3731  O   SER A 253     -12.842  19.593  29.618  1.00 15.58           O  
ATOM   3732  CB  SER A 253     -14.656  16.795  28.698  1.00 15.58           C  
ATOM   3733  OG  SER A 253     -14.953  16.890  30.071  1.00 15.58           O  
ATOM   3734  H   SER A 253     -12.285  16.701  29.603  1.00 15.58           H  
ATOM   3735  HA  SER A 253     -13.500  17.848  27.200  1.00 15.58           H  
ATOM   3736 1HB  SER A 253     -15.549  16.964  28.121  1.00 15.58           H  
ATOM   3737 2HB  SER A 253     -14.321  15.778  28.476  1.00 15.58           H  
ATOM   3738  HG  SER A 253     -14.110  16.826  30.528  1.00 15.58           H  
ATOM   3739  N   ILE A 254     -14.858  19.823  28.676  1.00 15.47           N  
ATOM   3740  CA  ILE A 254     -14.967  21.125  29.320  1.00 15.47           C  
ATOM   3741  C   ILE A 254     -15.144  20.847  30.801  1.00 15.47           C  
ATOM   3742  O   ILE A 254     -16.240  20.625  31.316  1.00 15.47           O  
ATOM   3743  CB  ILE A 254     -16.125  21.976  28.757  1.00 15.47           C  
ATOM   3744  CG1 ILE A 254     -15.888  22.242  27.243  1.00 15.47           C  
ATOM   3745  CG2 ILE A 254     -16.299  23.268  29.566  1.00 15.47           C  
ATOM   3746  CD1 ILE A 254     -16.982  22.928  26.551  1.00 15.47           C  
ATOM   3747  H   ILE A 254     -15.584  19.462  28.087  1.00 15.47           H  
ATOM   3748  HA  ILE A 254     -14.034  21.675  29.187  1.00 15.47           H  
ATOM   3749  HB  ILE A 254     -17.046  21.405  28.836  1.00 15.47           H  
ATOM   3750 1HG1 ILE A 254     -15.072  22.802  27.121  1.00 15.47           H  
ATOM   3751 2HG1 ILE A 254     -15.701  21.307  26.759  1.00 15.47           H  
ATOM   3752 1HG2 ILE A 254     -17.144  23.829  29.163  1.00 15.47           H  
ATOM   3753 2HG2 ILE A 254     -16.492  23.008  30.602  1.00 15.47           H  
ATOM   3754 3HG2 ILE A 254     -15.426  23.870  29.530  1.00 15.47           H  
ATOM   3755 1HD1 ILE A 254     -16.729  23.074  25.508  1.00 15.47           H  
ATOM   3756 2HD1 ILE A 254     -17.865  22.346  26.622  1.00 15.47           H  
ATOM   3757 3HD1 ILE A 254     -17.148  23.888  27.017  1.00 15.47           H  
ATOM   3758  N   HIS A 255     -13.988  20.832  31.441  1.00 15.39           N  
ATOM   3759  CA  HIS A 255     -13.706  20.372  32.776  1.00 15.39           C  
ATOM   3760  C   HIS A 255     -14.498  21.126  33.812  1.00 15.39           C  
ATOM   3761  O   HIS A 255     -15.066  20.522  34.724  1.00 15.39           O  
ATOM   3762  CB  HIS A 255     -12.207  20.541  33.048  1.00 15.39           C  
ATOM   3763  CG  HIS A 255     -11.656  19.896  34.275  1.00 15.39           C  
ATOM   3764  ND1 HIS A 255     -11.296  18.552  34.314  1.00 15.39           N  
ATOM   3765  CD2 HIS A 255     -11.379  20.397  35.499  1.00 15.39           C  
ATOM   3766  CE1 HIS A 255     -10.821  18.265  35.512  1.00 15.39           C  
ATOM   3767  NE2 HIS A 255     -10.866  19.365  36.255  1.00 15.39           N  
ATOM   3768  H   HIS A 255     -13.189  21.051  30.856  1.00 15.39           H  
ATOM   3769  HA  HIS A 255     -13.957  19.317  32.856  1.00 15.39           H  
ATOM   3770 1HB  HIS A 255     -11.648  20.163  32.188  1.00 15.39           H  
ATOM   3771 2HB  HIS A 255     -12.008  21.596  33.137  1.00 15.39           H  
ATOM   3772  HD1 HIS A 255     -11.303  17.893  33.525  1.00 15.39           H  
ATOM   3773  HD2 HIS A 255     -11.487  21.391  35.931  1.00 15.39           H  
ATOM   3774  HE1 HIS A 255     -10.483  17.257  35.746  1.00 15.39           H  
ATOM   3775  N   ASN A 256     -14.510  22.454  33.722  1.00 15.39           N  
ATOM   3776  CA  ASN A 256     -15.183  23.168  34.799  1.00 15.39           C  
ATOM   3777  C   ASN A 256     -15.734  24.530  34.444  1.00 15.39           C  
ATOM   3778  O   ASN A 256     -15.013  25.406  33.952  1.00 15.39           O  
ATOM   3779  CB  ASN A 256     -14.245  23.279  35.992  1.00 15.39           C  
ATOM   3780  CG  ASN A 256     -14.884  23.875  37.220  1.00 15.39           C  
ATOM   3781  OD1 ASN A 256     -15.055  25.093  37.352  1.00 15.39           O  
ATOM   3782  ND2 ASN A 256     -15.248  23.014  38.136  1.00 15.39           N  
ATOM   3783  H   ASN A 256     -14.050  22.932  32.928  1.00 15.39           H  
ATOM   3784  HA  ASN A 256     -16.043  22.566  35.103  1.00 15.39           H  
ATOM   3785 1HB  ASN A 256     -13.874  22.290  36.251  1.00 15.39           H  
ATOM   3786 2HB  ASN A 256     -13.382  23.884  35.714  1.00 15.39           H  
ATOM   3787 1HD2 ASN A 256     -15.681  23.332  38.978  1.00 15.39           H  
ATOM   3788 2HD2 ASN A 256     -15.097  22.037  37.988  1.00 15.39           H  
ATOM   3789  N   ILE A 257     -17.016  24.730  34.718  1.00 15.51           N  
ATOM   3790  CA  ILE A 257     -17.604  26.037  34.506  1.00 15.51           C  
ATOM   3791  C   ILE A 257     -17.823  26.687  35.854  1.00 15.51           C  
ATOM   3792  O   ILE A 257     -18.556  26.157  36.695  1.00 15.51           O  
ATOM   3793  CB  ILE A 257     -18.928  25.935  33.759  1.00 15.51           C  
ATOM   3794  CG1 ILE A 257     -18.696  25.323  32.402  1.00 15.51           C  
ATOM   3795  CG2 ILE A 257     -19.594  27.311  33.655  1.00 15.51           C  
ATOM   3796  CD1 ILE A 257     -18.892  23.820  32.325  1.00 15.51           C  
ATOM   3797  H   ILE A 257     -17.576  23.979  35.102  1.00 15.51           H  
ATOM   3798  HA  ILE A 257     -16.911  26.658  33.941  1.00 15.51           H  
ATOM   3799  HB  ILE A 257     -19.566  25.265  34.295  1.00 15.51           H  
ATOM   3800 1HG1 ILE A 257     -19.360  25.802  31.687  1.00 15.51           H  
ATOM   3801 2HG1 ILE A 257     -17.672  25.515  32.127  1.00 15.51           H  
ATOM   3802 1HG2 ILE A 257     -20.544  27.219  33.128  1.00 15.51           H  
ATOM   3803 2HG2 ILE A 257     -19.768  27.700  34.655  1.00 15.51           H  
ATOM   3804 3HG2 ILE A 257     -18.947  27.989  33.120  1.00 15.51           H  
ATOM   3805 1HD1 ILE A 257     -18.698  23.476  31.309  1.00 15.51           H  
ATOM   3806 2HD1 ILE A 257     -18.212  23.320  33.012  1.00 15.51           H  
ATOM   3807 3HD1 ILE A 257     -19.907  23.570  32.587  1.00 15.51           H  
ATOM   3808  N   LYS A 258     -17.174  27.821  36.067  1.00 15.72           N  
ATOM   3809  CA  LYS A 258     -17.249  28.496  37.349  1.00 15.72           C  
ATOM   3810  C   LYS A 258     -18.060  29.802  37.313  1.00 15.72           C  
ATOM   3811  O   LYS A 258     -17.696  30.730  36.579  1.00 15.72           O  
ATOM   3812  CB  LYS A 258     -15.846  28.773  37.858  1.00 15.72           C  
ATOM   3813  CG  LYS A 258     -15.767  29.434  39.221  1.00 15.72           C  
ATOM   3814  CD  LYS A 258     -14.316  29.702  39.592  1.00 15.72           C  
ATOM   3815  CE  LYS A 258     -13.558  28.400  39.811  1.00 15.72           C  
ATOM   3816  NZ  LYS A 258     -12.149  28.644  40.210  1.00 15.72           N  
ATOM   3817  H   LYS A 258     -16.582  28.207  35.325  1.00 15.72           H  
ATOM   3818  HA  LYS A 258     -17.669  27.794  38.053  1.00 15.72           H  
ATOM   3819 1HB  LYS A 258     -15.302  27.827  37.920  1.00 15.72           H  
ATOM   3820 2HB  LYS A 258     -15.329  29.384  37.157  1.00 15.72           H  
ATOM   3821 1HG  LYS A 258     -16.312  30.379  39.200  1.00 15.72           H  
ATOM   3822 2HG  LYS A 258     -16.222  28.789  39.968  1.00 15.72           H  
ATOM   3823 1HD  LYS A 258     -13.835  30.266  38.788  1.00 15.72           H  
ATOM   3824 2HD  LYS A 258     -14.278  30.297  40.504  1.00 15.72           H  
ATOM   3825 1HE  LYS A 258     -14.052  27.823  40.591  1.00 15.72           H  
ATOM   3826 2HE  LYS A 258     -13.569  27.823  38.886  1.00 15.72           H  
ATOM   3827 1HZ  LYS A 258     -11.680  27.760  40.340  1.00 15.72           H  
ATOM   3828 2HZ  LYS A 258     -11.684  29.172  39.480  1.00 15.72           H  
ATOM   3829 3HZ  LYS A 258     -12.125  29.169  41.072  1.00 15.72           H  
ATOM   3830  N   PRO A 259     -19.174  29.899  38.070  1.00 15.99           N  
ATOM   3831  CA  PRO A 259     -20.013  31.072  38.228  1.00 15.99           C  
ATOM   3832  C   PRO A 259     -19.219  32.231  38.788  1.00 15.99           C  
ATOM   3833  O   PRO A 259     -18.302  32.026  39.598  1.00 15.99           O  
ATOM   3834  CB  PRO A 259     -21.082  30.607  39.222  1.00 15.99           C  
ATOM   3835  CG  PRO A 259     -21.127  29.111  39.066  1.00 15.99           C  
ATOM   3836  CD  PRO A 259     -19.715  28.703  38.754  1.00 15.99           C  
ATOM   3837  HA  PRO A 259     -20.451  31.349  37.263  1.00 15.99           H  
ATOM   3838 1HB  PRO A 259     -20.803  30.918  40.240  1.00 15.99           H  
ATOM   3839 2HB  PRO A 259     -22.043  31.094  38.997  1.00 15.99           H  
ATOM   3840 1HG  PRO A 259     -21.501  28.649  39.991  1.00 15.99           H  
ATOM   3841 2HG  PRO A 259     -21.818  28.817  38.273  1.00 15.99           H  
ATOM   3842 1HD  PRO A 259     -19.156  28.476  39.673  1.00 15.99           H  
ATOM   3843 2HD  PRO A 259     -19.794  27.846  38.068  1.00 15.99           H  
ATOM   3844  N   THR A 260     -19.606  33.437  38.400  1.00 16.28           N  
ATOM   3845  CA  THR A 260     -18.975  34.656  38.879  1.00 16.28           C  
ATOM   3846  C   THR A 260     -20.016  35.560  39.543  1.00 16.28           C  
ATOM   3847  O   THR A 260     -21.127  35.716  39.048  1.00 16.28           O  
ATOM   3848  CB  THR A 260     -18.204  35.353  37.754  1.00 16.28           C  
ATOM   3849  OG1 THR A 260     -17.192  34.442  37.243  1.00 16.28           O  
ATOM   3850  CG2 THR A 260     -17.512  36.587  38.313  1.00 16.28           C  
ATOM   3851  H   THR A 260     -20.363  33.511  37.737  1.00 16.28           H  
ATOM   3852  HA  THR A 260     -18.258  34.396  39.648  1.00 16.28           H  
ATOM   3853  HB  THR A 260     -18.877  35.622  36.948  1.00 16.28           H  
ATOM   3854  HG1 THR A 260     -16.772  34.817  36.432  1.00 16.28           H  
ATOM   3855 1HG2 THR A 260     -16.935  37.059  37.527  1.00 16.28           H  
ATOM   3856 2HG2 THR A 260     -18.243  37.287  38.696  1.00 16.28           H  
ATOM   3857 3HG2 THR A 260     -16.844  36.298  39.117  1.00 16.28           H  
ATOM   3858  N   ARG A 261     -19.622  36.126  40.686  1.00 16.54           N  
ATOM   3859  CA  ARG A 261     -20.420  36.922  41.637  1.00 16.54           C  
ATOM   3860  C   ARG A 261     -21.219  38.151  41.174  1.00 16.54           C  
ATOM   3861  O   ARG A 261     -21.960  38.719  41.979  1.00 16.54           O  
ATOM   3862  CB  ARG A 261     -19.502  37.469  42.708  1.00 16.54           C  
ATOM   3863  CG  ARG A 261     -18.547  38.573  42.211  1.00 16.54           C  
ATOM   3864  CD  ARG A 261     -17.636  39.023  43.283  1.00 16.54           C  
ATOM   3865  NE  ARG A 261     -16.821  40.176  42.894  1.00 16.54           N  
ATOM   3866  CZ  ARG A 261     -15.916  40.755  43.719  1.00 16.54           C  
ATOM   3867  NH1 ARG A 261     -15.720  40.262  44.925  1.00 16.54           N  
ATOM   3868  NH2 ARG A 261     -15.229  41.810  43.338  1.00 16.54           N  
ATOM   3869  H   ARG A 261     -18.662  35.953  40.948  1.00 16.54           H  
ATOM   3870  HA  ARG A 261     -21.128  36.232  42.098  1.00 16.54           H  
ATOM   3871 1HB  ARG A 261     -20.099  37.890  43.516  1.00 16.54           H  
ATOM   3872 2HB  ARG A 261     -18.901  36.663  43.126  1.00 16.54           H  
ATOM   3873 1HG  ARG A 261     -17.947  38.201  41.377  1.00 16.54           H  
ATOM   3874 2HG  ARG A 261     -19.122  39.438  41.878  1.00 16.54           H  
ATOM   3875 1HD  ARG A 261     -18.224  39.304  44.155  1.00 16.54           H  
ATOM   3876 2HD  ARG A 261     -16.965  38.209  43.547  1.00 16.54           H  
ATOM   3877  HE  ARG A 261     -16.973  40.588  41.950  1.00 16.54           H  
ATOM   3878 1HH1 ARG A 261     -16.243  39.454  45.231  1.00 16.54           H  
ATOM   3879 2HH1 ARG A 261     -15.048  40.692  45.544  1.00 16.54           H  
ATOM   3880 1HH2 ARG A 261     -15.373  42.204  42.420  1.00 16.54           H  
ATOM   3881 2HH2 ARG A 261     -14.561  42.229  43.966  1.00 16.54           H  
ATOM   3882  N   GLY A 262     -21.055  38.619  39.954  1.00 16.76           N  
ATOM   3883  CA  GLY A 262     -21.805  39.810  39.572  1.00 16.76           C  
ATOM   3884  C   GLY A 262     -23.273  39.484  39.277  1.00 16.76           C  
ATOM   3885  O   GLY A 262     -23.693  38.334  39.400  1.00 16.76           O  
ATOM   3886  H   GLY A 262     -20.450  38.142  39.303  1.00 16.76           H  
ATOM   3887 1HA  GLY A 262     -21.738  40.546  40.372  1.00 16.76           H  
ATOM   3888 2HA  GLY A 262     -21.331  40.239  38.701  1.00 16.76           H  
ATOM   3889  N   PRO A 263     -24.088  40.481  38.901  1.00 16.91           N  
ATOM   3890  CA  PRO A 263     -25.497  40.329  38.598  1.00 16.91           C  
ATOM   3891  C   PRO A 263     -25.638  39.483  37.358  1.00 16.91           C  
ATOM   3892  O   PRO A 263     -24.799  39.557  36.471  1.00 16.91           O  
ATOM   3893  CB  PRO A 263     -25.964  41.772  38.378  1.00 16.91           C  
ATOM   3894  CG  PRO A 263     -24.701  42.537  38.013  1.00 16.91           C  
ATOM   3895  CD  PRO A 263     -23.590  41.861  38.801  1.00 16.91           C  
ATOM   3896  HA  PRO A 263     -26.009  39.864  39.455  1.00 16.91           H  
ATOM   3897 1HB  PRO A 263     -26.715  41.795  37.575  1.00 16.91           H  
ATOM   3898 2HB  PRO A 263     -26.458  42.154  39.285  1.00 16.91           H  
ATOM   3899 1HG  PRO A 263     -24.534  42.480  36.927  1.00 16.91           H  
ATOM   3900 2HG  PRO A 263     -24.815  43.604  38.260  1.00 16.91           H  
ATOM   3901 1HD  PRO A 263     -22.673  41.927  38.237  1.00 16.91           H  
ATOM   3902 2HD  PRO A 263     -23.496  42.306  39.804  1.00 16.91           H  
ATOM   3903  N   GLY A 264     -26.715  38.717  37.275  1.00 16.99           N  
ATOM   3904  CA  GLY A 264     -26.943  37.848  36.128  1.00 16.99           C  
ATOM   3905  C   GLY A 264     -25.645  37.159  35.672  1.00 16.99           C  
ATOM   3906  O   GLY A 264     -25.201  37.387  34.548  1.00 16.99           O  
ATOM   3907  H   GLY A 264     -27.383  38.718  38.033  1.00 16.99           H  
ATOM   3908 1HA  GLY A 264     -27.702  37.104  36.371  1.00 16.99           H  
ATOM   3909 2HA  GLY A 264     -27.342  38.442  35.306  1.00 16.99           H  
ATOM   3910  N   PRO A 265     -25.091  36.210  36.469  1.00 17.01           N  
ATOM   3911  CA  PRO A 265     -23.841  35.492  36.229  1.00 17.01           C  
ATOM   3912  C   PRO A 265     -23.712  34.935  34.814  1.00 17.01           C  
ATOM   3913  O   PRO A 265     -22.602  34.784  34.308  1.00 17.01           O  
ATOM   3914  CB  PRO A 265     -23.923  34.357  37.254  1.00 17.01           C  
ATOM   3915  CG  PRO A 265     -24.712  34.938  38.384  1.00 17.01           C  
ATOM   3916  CD  PRO A 265     -25.768  35.796  37.725  1.00 17.01           C  
ATOM   3917  HA  PRO A 265     -22.999  36.152  36.471  1.00 17.01           H  
ATOM   3918 1HB  PRO A 265     -24.404  33.492  36.809  1.00 17.01           H  
ATOM   3919 2HB  PRO A 265     -22.907  34.052  37.558  1.00 17.01           H  
ATOM   3920 1HG  PRO A 265     -25.131  34.142  39.015  1.00 17.01           H  
ATOM   3921 2HG  PRO A 265     -24.035  35.538  39.029  1.00 17.01           H  
ATOM   3922 1HD  PRO A 265     -26.681  35.228  37.518  1.00 17.01           H  
ATOM   3923 2HD  PRO A 265     -25.931  36.627  38.401  1.00 17.01           H  
ATOM   3924  N   GLY A 266     -24.830  34.554  34.194  1.00 16.98           N  
ATOM   3925  CA  GLY A 266     -24.770  34.044  32.833  1.00 16.98           C  
ATOM   3926  C   GLY A 266     -24.111  32.682  32.712  1.00 16.98           C  
ATOM   3927  O   GLY A 266     -23.499  32.398  31.693  1.00 16.98           O  
ATOM   3928  H   GLY A 266     -25.724  34.673  34.640  1.00 16.98           H  
ATOM   3929 1HA  GLY A 266     -25.781  33.989  32.431  1.00 16.98           H  
ATOM   3930 2HA  GLY A 266     -24.232  34.760  32.212  1.00 16.98           H  
ATOM   3931  N   VAL A 267     -24.223  31.835  33.729  1.00 16.91           N  
ATOM   3932  CA  VAL A 267     -23.537  30.548  33.668  1.00 16.91           C  
ATOM   3933  C   VAL A 267     -24.008  29.687  32.521  1.00 16.91           C  
ATOM   3934  O   VAL A 267     -25.198  29.419  32.407  1.00 16.91           O  
ATOM   3935  CB  VAL A 267     -23.765  29.759  34.967  1.00 16.91           C  
ATOM   3936  CG1 VAL A 267     -23.147  28.378  34.855  1.00 16.91           C  
ATOM   3937  CG2 VAL A 267     -23.184  30.501  36.124  1.00 16.91           C  
ATOM   3938  H   VAL A 267     -24.751  32.100  34.545  1.00 16.91           H  
ATOM   3939  HA  VAL A 267     -22.491  30.719  33.543  1.00 16.91           H  
ATOM   3940  HB  VAL A 267     -24.836  29.634  35.116  1.00 16.91           H  
ATOM   3941 1HG1 VAL A 267     -23.327  27.820  35.774  1.00 16.91           H  
ATOM   3942 2HG1 VAL A 267     -23.589  27.843  34.018  1.00 16.91           H  
ATOM   3943 3HG1 VAL A 267     -22.081  28.479  34.699  1.00 16.91           H  
ATOM   3944 1HG2 VAL A 267     -23.375  29.946  37.033  1.00 16.91           H  
ATOM   3945 2HG2 VAL A 267     -22.136  30.608  35.983  1.00 16.91           H  
ATOM   3946 3HG2 VAL A 267     -23.642  31.471  36.192  1.00 16.91           H  
ATOM   3947  N   ILE A 268     -23.063  29.231  31.694  1.00 16.81           N  
ATOM   3948  CA  ILE A 268     -23.374  28.357  30.580  1.00 16.81           C  
ATOM   3949  C   ILE A 268     -22.558  27.089  30.707  1.00 16.81           C  
ATOM   3950  O   ILE A 268     -21.339  27.080  30.514  1.00 16.81           O  
ATOM   3951  CB  ILE A 268     -23.075  28.972  29.207  1.00 16.81           C  
ATOM   3952  CG1 ILE A 268     -23.809  30.292  29.013  1.00 16.81           C  
ATOM   3953  CG2 ILE A 268     -23.585  27.979  28.155  1.00 16.81           C  
ATOM   3954  CD1 ILE A 268     -23.397  31.043  27.773  1.00 16.81           C  
ATOM   3955  H   ILE A 268     -22.111  29.511  31.853  1.00 16.81           H  
ATOM   3956  HA  ILE A 268     -24.414  28.086  30.618  1.00 16.81           H  
ATOM   3957  HB  ILE A 268     -22.003  29.140  29.091  1.00 16.81           H  
ATOM   3958 1HG1 ILE A 268     -24.881  30.102  28.970  1.00 16.81           H  
ATOM   3959 2HG1 ILE A 268     -23.610  30.922  29.853  1.00 16.81           H  
ATOM   3960 1HG2 ILE A 268     -23.390  28.371  27.156  1.00 16.81           H  
ATOM   3961 2HG2 ILE A 268     -23.096  27.030  28.275  1.00 16.81           H  
ATOM   3962 3HG2 ILE A 268     -24.659  27.835  28.288  1.00 16.81           H  
ATOM   3963 1HD1 ILE A 268     -23.958  31.976  27.713  1.00 16.81           H  
ATOM   3964 2HD1 ILE A 268     -22.329  31.267  27.818  1.00 16.81           H  
ATOM   3965 3HD1 ILE A 268     -23.600  30.445  26.888  1.00 16.81           H  
ATOM   3966  N   MET A 269     -23.232  26.001  30.992  1.00 16.67           N  
ATOM   3967  CA  MET A 269     -22.557  24.749  31.223  1.00 16.67           C  
ATOM   3968  C   MET A 269     -22.333  24.038  29.902  1.00 16.67           C  
ATOM   3969  O   MET A 269     -23.051  23.092  29.574  1.00 16.67           O  
ATOM   3970  CB  MET A 269     -23.398  23.898  32.138  1.00 16.67           C  
ATOM   3971  CG  MET A 269     -23.748  24.519  33.480  1.00 16.67           C  
ATOM   3972  SD  MET A 269     -22.346  24.869  34.475  1.00 16.67           S  
ATOM   3973  CE  MET A 269     -21.837  23.219  34.908  1.00 16.67           C  
ATOM   3974  H   MET A 269     -24.234  26.049  31.090  1.00 16.67           H  
ATOM   3975  HA  MET A 269     -21.595  24.947  31.681  1.00 16.67           H  
ATOM   3976 1HB  MET A 269     -24.331  23.685  31.637  1.00 16.67           H  
ATOM   3977 2HB  MET A 269     -22.881  22.958  32.326  1.00 16.67           H  
ATOM   3978 1HG  MET A 269     -24.281  25.444  33.325  1.00 16.67           H  
ATOM   3979 2HG  MET A 269     -24.401  23.841  34.028  1.00 16.67           H  
ATOM   3980 1HE  MET A 269     -20.948  23.269  35.538  1.00 16.67           H  
ATOM   3981 2HE  MET A 269     -22.642  22.719  35.450  1.00 16.67           H  
ATOM   3982 3HE  MET A 269     -21.610  22.657  34.004  1.00 16.67           H  
ATOM   3983  N   ILE A 270     -21.335  24.497  29.151  1.00 16.52           N  
ATOM   3984  CA  ILE A 270     -21.097  23.971  27.803  1.00 16.52           C  
ATOM   3985  C   ILE A 270     -20.427  22.602  27.889  1.00 16.52           C  
ATOM   3986  O   ILE A 270     -19.422  22.482  28.585  1.00 16.52           O  
ATOM   3987  CB  ILE A 270     -20.151  24.889  26.985  1.00 16.52           C  
ATOM   3988  CG1 ILE A 270     -20.728  26.275  26.828  1.00 16.52           C  
ATOM   3989  CG2 ILE A 270     -19.959  24.314  25.575  1.00 16.52           C  
ATOM   3990  CD1 ILE A 270     -19.772  27.278  26.201  1.00 16.52           C  
ATOM   3991  H   ILE A 270     -20.803  25.289  29.518  1.00 16.52           H  
ATOM   3992  HA  ILE A 270     -22.038  23.873  27.289  1.00 16.52           H  
ATOM   3993  HB  ILE A 270     -19.198  24.967  27.497  1.00 16.52           H  
ATOM   3994 1HG1 ILE A 270     -21.638  26.221  26.230  1.00 16.52           H  
ATOM   3995 2HG1 ILE A 270     -20.972  26.648  27.816  1.00 16.52           H  
ATOM   3996 1HG2 ILE A 270     -19.287  24.960  25.010  1.00 16.52           H  
ATOM   3997 2HG2 ILE A 270     -19.549  23.328  25.613  1.00 16.52           H  
ATOM   3998 3HG2 ILE A 270     -20.921  24.266  25.074  1.00 16.52           H  
ATOM   3999 1HD1 ILE A 270     -20.259  28.251  26.145  1.00 16.52           H  
ATOM   4000 2HD1 ILE A 270     -18.880  27.361  26.799  1.00 16.52           H  
ATOM   4001 3HD1 ILE A 270     -19.502  26.947  25.199  1.00 16.52           H  
ATOM   4002  N   THR A 271     -20.965  21.571  27.208  1.00 16.36           N  
ATOM   4003  CA  THR A 271     -20.299  20.267  27.265  1.00 16.36           C  
ATOM   4004  C   THR A 271     -20.011  19.644  25.864  1.00 16.36           C  
ATOM   4005  O   THR A 271     -20.820  19.804  24.951  1.00 16.36           O  
ATOM   4006  CB  THR A 271     -21.178  19.261  28.032  1.00 16.36           C  
ATOM   4007  OG1 THR A 271     -22.439  19.103  27.372  1.00 16.36           O  
ATOM   4008  CG2 THR A 271     -21.400  19.710  29.453  1.00 16.36           C  
ATOM   4009  H   THR A 271     -21.807  21.702  26.672  1.00 16.36           H  
ATOM   4010  HA  THR A 271     -19.404  20.403  27.853  1.00 16.36           H  
ATOM   4011  HB  THR A 271     -20.696  18.316  28.030  1.00 16.36           H  
ATOM   4012  HG1 THR A 271     -22.812  18.246  27.652  1.00 16.36           H  
ATOM   4013 1HG2 THR A 271     -22.016  18.978  29.974  1.00 16.36           H  
ATOM   4014 2HG2 THR A 271     -20.439  19.808  29.961  1.00 16.36           H  
ATOM   4015 3HG2 THR A 271     -21.905  20.671  29.452  1.00 16.36           H  
ATOM   4016  N   PRO A 272     -18.864  18.926  25.701  1.00 16.15           N  
ATOM   4017  CA  PRO A 272     -18.443  18.042  24.613  1.00 16.15           C  
ATOM   4018  C   PRO A 272     -19.237  16.774  24.399  1.00 16.15           C  
ATOM   4019  O   PRO A 272     -19.809  16.187  25.316  1.00 16.15           O  
ATOM   4020  CB  PRO A 272     -17.001  17.681  24.980  1.00 16.15           C  
ATOM   4021  CG  PRO A 272     -16.557  18.768  25.832  1.00 16.15           C  
ATOM   4022  CD  PRO A 272     -17.768  19.185  26.619  1.00 16.15           C  
ATOM   4023  HA  PRO A 272     -18.450  18.618  23.689  1.00 16.15           H  
ATOM   4024 1HB  PRO A 272     -16.964  16.713  25.484  1.00 16.15           H  
ATOM   4025 2HB  PRO A 272     -16.392  17.575  24.068  1.00 16.15           H  
ATOM   4026 1HG  PRO A 272     -15.719  18.445  26.424  1.00 16.15           H  
ATOM   4027 2HG  PRO A 272     -16.180  19.595  25.210  1.00 16.15           H  
ATOM   4028 1HD  PRO A 272     -17.855  18.642  27.547  1.00 16.15           H  
ATOM   4029 2HD  PRO A 272     -17.672  20.212  26.769  1.00 16.15           H  
ATOM   4030  N   HIS A 273     -19.138  16.283  23.178  1.00 15.86           N  
ATOM   4031  CA  HIS A 273     -19.720  15.023  22.750  1.00 15.86           C  
ATOM   4032  C   HIS A 273     -19.162  13.770  23.447  1.00 15.86           C  
ATOM   4033  O   HIS A 273     -19.760  12.699  23.357  1.00 15.86           O  
ATOM   4034  CB  HIS A 273     -19.554  14.925  21.236  1.00 15.86           C  
ATOM   4035  CG  HIS A 273     -18.123  15.066  20.799  1.00 15.86           C  
ATOM   4036  ND1 HIS A 273     -17.491  16.302  20.747  1.00 15.86           N  
ATOM   4037  CD2 HIS A 273     -17.206  14.162  20.399  1.00 15.86           C  
ATOM   4038  CE1 HIS A 273     -16.243  16.138  20.338  1.00 15.86           C  
ATOM   4039  NE2 HIS A 273     -16.046  14.854  20.117  1.00 15.86           N  
ATOM   4040  H   HIS A 273     -18.648  16.826  22.482  1.00 15.86           H  
ATOM   4041  HA  HIS A 273     -20.776  15.047  22.958  1.00 15.86           H  
ATOM   4042 1HB  HIS A 273     -19.927  13.962  20.888  1.00 15.86           H  
ATOM   4043 2HB  HIS A 273     -20.144  15.703  20.751  1.00 15.86           H  
ATOM   4044  HD2 HIS A 273     -17.351  13.084  20.318  1.00 15.86           H  
ATOM   4045  HE1 HIS A 273     -15.507  16.927  20.205  1.00 15.86           H  
ATOM   4046  HE2 HIS A 273     -15.181  14.432  19.798  1.00 15.86           H  
ATOM   4047  N   HIS A 274     -18.032  13.897  24.156  1.00 15.50           N  
ATOM   4048  CA  HIS A 274     -17.454  12.755  24.868  1.00 15.50           C  
ATOM   4049  C   HIS A 274     -17.844  12.716  26.351  1.00 15.50           C  
ATOM   4050  O   HIS A 274     -17.377  11.853  27.096  1.00 15.50           O  
ATOM   4051  CB  HIS A 274     -15.924  12.735  24.802  1.00 15.50           C  
ATOM   4052  CG  HIS A 274     -15.336  12.541  23.439  1.00 15.50           C  
ATOM   4053  ND1 HIS A 274     -15.549  11.401  22.696  1.00 15.50           N  
ATOM   4054  CD2 HIS A 274     -14.495  13.316  22.710  1.00 15.50           C  
ATOM   4055  CE1 HIS A 274     -14.891  11.488  21.557  1.00 15.50           C  
ATOM   4056  NE2 HIS A 274     -14.237  12.638  21.537  1.00 15.50           N  
ATOM   4057  H   HIS A 274     -17.578  14.795  24.197  1.00 15.50           H  
ATOM   4058  HA  HIS A 274     -17.816  11.832  24.418  1.00 15.50           H  
ATOM   4059 1HB  HIS A 274     -15.524  13.665  25.220  1.00 15.50           H  
ATOM   4060 2HB  HIS A 274     -15.578  11.930  25.429  1.00 15.50           H  
ATOM   4061  HD1 HIS A 274     -16.108  10.615  22.968  1.00 15.50           H  
ATOM   4062  HD2 HIS A 274     -14.035  14.292  22.894  1.00 15.50           H  
ATOM   4063  HE1 HIS A 274     -14.941  10.682  20.828  1.00 15.50           H  
ATOM   4064  N   VAL A 275     -18.680  13.648  26.786  1.00 15.05           N  
ATOM   4065  CA  VAL A 275     -19.117  13.706  28.176  1.00 15.05           C  
ATOM   4066  C   VAL A 275     -20.028  12.557  28.589  1.00 15.05           C  
ATOM   4067  O   VAL A 275     -20.967  12.226  27.883  1.00 15.05           O  
ATOM   4068  CB  VAL A 275     -19.775  15.072  28.406  1.00 15.05           C  
ATOM   4069  CG1 VAL A 275     -20.443  15.169  29.724  1.00 15.05           C  
ATOM   4070  CG2 VAL A 275     -18.674  16.086  28.349  1.00 15.05           C  
ATOM   4071  H   VAL A 275     -19.042  14.354  26.144  1.00 15.05           H  
ATOM   4072  HA  VAL A 275     -18.224  13.665  28.801  1.00 15.05           H  
ATOM   4073  HB  VAL A 275     -20.521  15.269  27.628  1.00 15.05           H  
ATOM   4074 1HG1 VAL A 275     -20.870  16.162  29.843  1.00 15.05           H  
ATOM   4075 2HG1 VAL A 275     -21.235  14.442  29.742  1.00 15.05           H  
ATOM   4076 3HG1 VAL A 275     -19.727  14.980  30.522  1.00 15.05           H  
ATOM   4077 1HG2 VAL A 275     -19.069  17.052  28.504  1.00 15.05           H  
ATOM   4078 2HG2 VAL A 275     -17.943  15.873  29.130  1.00 15.05           H  
ATOM   4079 3HG2 VAL A 275     -18.196  16.034  27.380  1.00 15.05           H  
ATOM   4080  N   GLY A 276     -19.751  11.949  29.749  1.00 14.55           N  
ATOM   4081  CA  GLY A 276     -20.557  10.844  30.304  1.00 14.55           C  
ATOM   4082  C   GLY A 276     -22.068  11.032  30.062  1.00 14.55           C  
ATOM   4083  O   GLY A 276     -22.684  10.228  29.366  1.00 14.55           O  
ATOM   4084  H   GLY A 276     -18.945  12.266  30.267  1.00 14.55           H  
ATOM   4085 1HA  GLY A 276     -20.238   9.915  29.830  1.00 14.55           H  
ATOM   4086 2HA  GLY A 276     -20.341  10.723  31.362  1.00 14.55           H  
ATOM   4087  N   PRO A 277     -22.682  12.062  30.680  1.00 14.01           N  
ATOM   4088  CA  PRO A 277     -24.050  12.549  30.486  1.00 14.01           C  
ATOM   4089  C   PRO A 277     -24.425  12.897  29.035  1.00 14.01           C  
ATOM   4090  O   PRO A 277     -25.605  12.981  28.704  1.00 14.01           O  
ATOM   4091  CB  PRO A 277     -24.069  13.800  31.364  1.00 14.01           C  
ATOM   4092  CG  PRO A 277     -23.072  13.508  32.471  1.00 14.01           C  
ATOM   4093  CD  PRO A 277     -21.996  12.678  31.846  1.00 14.01           C  
ATOM   4094  HA  PRO A 277     -24.746  11.811  30.897  1.00 14.01           H  
ATOM   4095 1HB  PRO A 277     -23.791  14.678  30.755  1.00 14.01           H  
ATOM   4096 2HB  PRO A 277     -25.086  13.981  31.736  1.00 14.01           H  
ATOM   4097 1HG  PRO A 277     -22.682  14.453  32.882  1.00 14.01           H  
ATOM   4098 2HG  PRO A 277     -23.567  12.987  33.303  1.00 14.01           H  
ATOM   4099 1HD  PRO A 277     -21.147  13.281  31.585  1.00 14.01           H  
ATOM   4100 2HD  PRO A 277     -21.730  11.906  32.577  1.00 14.01           H  
ATOM   4101  N   GLY A 278     -23.443  13.138  28.187  1.00 13.50           N  
ATOM   4102  CA  GLY A 278     -23.644  13.503  26.801  1.00 13.50           C  
ATOM   4103  C   GLY A 278     -23.649  15.020  26.630  1.00 13.50           C  
ATOM   4104  O   GLY A 278     -23.738  15.769  27.610  1.00 13.50           O  
ATOM   4105  H   GLY A 278     -22.487  13.012  28.470  1.00 13.50           H  
ATOM   4106 1HA  GLY A 278     -22.843  13.054  26.218  1.00 13.50           H  
ATOM   4107 2HA  GLY A 278     -24.585  13.079  26.452  1.00 13.50           H  
ATOM   4108  N   PRO A 279     -23.518  15.498  25.388  1.00 13.05           N  
ATOM   4109  CA  PRO A 279     -23.505  16.890  25.023  1.00 13.05           C  
ATOM   4110  C   PRO A 279     -24.898  17.445  25.168  1.00 13.05           C  
ATOM   4111  O   PRO A 279     -25.875  16.730  24.939  1.00 13.05           O  
ATOM   4112  CB  PRO A 279     -23.098  16.855  23.556  1.00 13.05           C  
ATOM   4113  CG  PRO A 279     -23.603  15.503  23.071  1.00 13.05           C  
ATOM   4114  CD  PRO A 279     -23.446  14.578  24.262  1.00 13.05           C  
ATOM   4115  HA  PRO A 279     -22.768  17.433  25.627  1.00 13.05           H  
ATOM   4116 1HB  PRO A 279     -23.564  17.698  23.029  1.00 13.05           H  
ATOM   4117 2HB  PRO A 279     -22.019  16.993  23.468  1.00 13.05           H  
ATOM   4118 1HG  PRO A 279     -24.655  15.594  22.758  1.00 13.05           H  
ATOM   4119 2HG  PRO A 279     -23.044  15.168  22.188  1.00 13.05           H  
ATOM   4120 1HD  PRO A 279     -24.292  13.906  24.290  1.00 13.05           H  
ATOM   4121 2HD  PRO A 279     -22.480  14.052  24.234  1.00 13.05           H  
ATOM   4122  N   GLY A 280     -25.010  18.715  25.488  1.00 12.64           N  
ATOM   4123  CA  GLY A 280     -26.310  19.369  25.469  1.00 12.64           C  
ATOM   4124  C   GLY A 280     -27.136  19.228  26.745  1.00 12.64           C  
ATOM   4125  O   GLY A 280     -28.130  19.937  26.908  1.00 12.64           O  
ATOM   4126  H   GLY A 280     -24.174  19.251  25.709  1.00 12.64           H  
ATOM   4127 1HA  GLY A 280     -26.185  20.413  25.225  1.00 12.64           H  
ATOM   4128 2HA  GLY A 280     -26.885  18.955  24.642  1.00 12.64           H  
ATOM   4129  N   VAL A 281     -26.715  18.386  27.686  1.00 12.27           N  
ATOM   4130  CA  VAL A 281     -27.535  18.180  28.879  1.00 12.27           C  
ATOM   4131  C   VAL A 281     -27.561  19.374  29.805  1.00 12.27           C  
ATOM   4132  O   VAL A 281     -28.620  19.933  30.106  1.00 12.27           O  
ATOM   4133  CB  VAL A 281     -27.000  16.996  29.689  1.00 12.27           C  
ATOM   4134  CG1 VAL A 281     -27.774  16.880  30.993  1.00 12.27           C  
ATOM   4135  CG2 VAL A 281     -27.090  15.723  28.884  1.00 12.27           C  
ATOM   4136  H   VAL A 281     -25.877  17.835  27.534  1.00 12.27           H  
ATOM   4137  HA  VAL A 281     -28.552  17.977  28.560  1.00 12.27           H  
ATOM   4138  HB  VAL A 281     -25.955  17.178  29.940  1.00 12.27           H  
ATOM   4139 1HG1 VAL A 281     -27.377  16.051  31.573  1.00 12.27           H  
ATOM   4140 2HG1 VAL A 281     -27.679  17.800  31.569  1.00 12.27           H  
ATOM   4141 3HG1 VAL A 281     -28.826  16.700  30.772  1.00 12.27           H  
ATOM   4142 1HG2 VAL A 281     -26.696  14.924  29.485  1.00 12.27           H  
ATOM   4143 2HG2 VAL A 281     -28.104  15.496  28.628  1.00 12.27           H  
ATOM   4144 3HG2 VAL A 281     -26.500  15.820  27.966  1.00 12.27           H  
ATOM   4145  N   THR A 282     -26.385  19.821  30.202  1.00 11.92           N  
ATOM   4146  CA  THR A 282     -26.317  20.934  31.119  1.00 11.92           C  
ATOM   4147  C   THR A 282     -26.522  22.241  30.368  1.00 11.92           C  
ATOM   4148  O   THR A 282     -26.901  23.259  30.951  1.00 11.92           O  
ATOM   4149  CB  THR A 282     -25.000  20.871  31.892  1.00 11.92           C  
ATOM   4150  OG1 THR A 282     -23.893  20.947  30.983  1.00 11.92           O  
ATOM   4151  CG2 THR A 282     -24.924  19.558  32.639  1.00 11.92           C  
ATOM   4152  H   THR A 282     -25.539  19.356  29.906  1.00 11.92           H  
ATOM   4153  HA  THR A 282     -27.124  20.835  31.843  1.00 11.92           H  
ATOM   4154  HB  THR A 282     -24.954  21.673  32.607  1.00 11.92           H  
ATOM   4155  HG1 THR A 282     -23.824  21.836  30.547  1.00 11.92           H  
ATOM   4156 1HG2 THR A 282     -23.986  19.510  33.194  1.00 11.92           H  
ATOM   4157 2HG2 THR A 282     -25.762  19.488  33.332  1.00 11.92           H  
ATOM   4158 3HG2 THR A 282     -24.969  18.733  31.929  1.00 11.92           H  
ATOM   4159  N   ILE A 283     -26.365  22.182  29.049  1.00 11.57           N  
ATOM   4160  CA  ILE A 283     -26.633  23.334  28.217  1.00 11.57           C  
ATOM   4161  C   ILE A 283     -28.129  23.569  28.230  1.00 11.57           C  
ATOM   4162  O   ILE A 283     -28.568  24.695  28.427  1.00 11.57           O  
ATOM   4163  CB  ILE A 283     -26.147  23.165  26.773  1.00 11.57           C  
ATOM   4164  CG1 ILE A 283     -24.631  23.102  26.740  1.00 11.57           C  
ATOM   4165  CG2 ILE A 283     -26.659  24.304  25.924  1.00 11.57           C  
ATOM   4166  CD1 ILE A 283     -24.034  22.688  25.401  1.00 11.57           C  
ATOM   4167  H   ILE A 283     -26.053  21.317  28.636  1.00 11.57           H  
ATOM   4168  HA  ILE A 283     -26.137  24.204  28.645  1.00 11.57           H  
ATOM   4169  HB  ILE A 283     -26.526  22.248  26.385  1.00 11.57           H  
ATOM   4170 1HG1 ILE A 283     -24.257  24.087  27.005  1.00 11.57           H  
ATOM   4171 2HG1 ILE A 283     -24.293  22.388  27.495  1.00 11.57           H  
ATOM   4172 1HG2 ILE A 283     -26.326  24.173  24.896  1.00 11.57           H  
ATOM   4173 2HG2 ILE A 283     -27.743  24.306  25.955  1.00 11.57           H  
ATOM   4174 3HG2 ILE A 283     -26.282  25.250  26.313  1.00 11.57           H  
ATOM   4175 1HD1 ILE A 283     -22.958  22.680  25.458  1.00 11.57           H  
ATOM   4176 2HD1 ILE A 283     -24.373  21.707  25.130  1.00 11.57           H  
ATOM   4177 3HD1 ILE A 283     -24.341  23.397  24.638  1.00 11.57           H  
ATOM   4178  N   SER A 284     -28.916  22.491  28.057  1.00 11.20           N  
ATOM   4179  CA  SER A 284     -30.369  22.595  28.063  1.00 11.20           C  
ATOM   4180  C   SER A 284     -30.849  23.150  29.395  1.00 11.20           C  
ATOM   4181  O   SER A 284     -31.715  24.028  29.428  1.00 11.20           O  
ATOM   4182  CB  SER A 284     -30.993  21.234  27.826  1.00 11.20           C  
ATOM   4183  OG  SER A 284     -30.691  20.756  26.545  1.00 11.20           O  
ATOM   4184  H   SER A 284     -28.506  21.576  27.879  1.00 11.20           H  
ATOM   4185  HA  SER A 284     -30.675  23.269  27.269  1.00 11.20           H  
ATOM   4186 1HB  SER A 284     -30.632  20.527  28.573  1.00 11.20           H  
ATOM   4187 2HB  SER A 284     -32.068  21.305  27.945  1.00 11.20           H  
ATOM   4188  HG  SER A 284     -29.742  20.505  26.580  1.00 11.20           H  
ATOM   4189  N   VAL A 285     -30.233  22.710  30.496  1.00 10.83           N  
ATOM   4190  CA  VAL A 285     -30.632  23.224  31.799  1.00 10.83           C  
ATOM   4191  C   VAL A 285     -30.411  24.729  31.849  1.00 10.83           C  
ATOM   4192  O   VAL A 285     -31.306  25.483  32.241  1.00 10.83           O  
ATOM   4193  CB  VAL A 285     -29.823  22.555  32.916  1.00 10.83           C  
ATOM   4194  CG1 VAL A 285     -30.092  23.250  34.236  1.00 10.83           C  
ATOM   4195  CG2 VAL A 285     -30.188  21.081  32.989  1.00 10.83           C  
ATOM   4196  H   VAL A 285     -29.532  21.970  30.417  1.00 10.83           H  
ATOM   4197  HA  VAL A 285     -31.690  23.015  31.949  1.00 10.83           H  
ATOM   4198  HB  VAL A 285     -28.762  22.656  32.702  1.00 10.83           H  
ATOM   4199 1HG1 VAL A 285     -29.504  22.780  35.023  1.00 10.83           H  
ATOM   4200 2HG1 VAL A 285     -29.810  24.297  34.152  1.00 10.83           H  
ATOM   4201 3HG1 VAL A 285     -31.151  23.177  34.481  1.00 10.83           H  
ATOM   4202 1HG2 VAL A 285     -29.606  20.599  33.773  1.00 10.83           H  
ATOM   4203 2HG2 VAL A 285     -31.250  20.981  33.210  1.00 10.83           H  
ATOM   4204 3HG2 VAL A 285     -29.973  20.606  32.038  1.00 10.83           H  
ATOM   4205  N   VAL A 286     -29.244  25.175  31.395  1.00 10.45           N  
ATOM   4206  CA  VAL A 286     -28.971  26.599  31.348  1.00 10.45           C  
ATOM   4207  C   VAL A 286     -29.884  27.360  30.423  1.00 10.45           C  
ATOM   4208  O   VAL A 286     -30.311  28.465  30.753  1.00 10.45           O  
ATOM   4209  CB  VAL A 286     -27.543  26.894  30.949  1.00 10.45           C  
ATOM   4210  CG1 VAL A 286     -27.431  28.402  30.671  1.00 10.45           C  
ATOM   4211  CG2 VAL A 286     -26.649  26.483  32.099  1.00 10.45           C  
ATOM   4212  H   VAL A 286     -28.529  24.513  31.089  1.00 10.45           H  
ATOM   4213  HA  VAL A 286     -29.108  26.992  32.351  1.00 10.45           H  
ATOM   4214  HB  VAL A 286     -27.278  26.349  30.040  1.00 10.45           H  
ATOM   4215 1HG1 VAL A 286     -26.443  28.664  30.387  1.00 10.45           H  
ATOM   4216 2HG1 VAL A 286     -28.104  28.673  29.859  1.00 10.45           H  
ATOM   4217 3HG1 VAL A 286     -27.702  28.959  31.568  1.00 10.45           H  
ATOM   4218 1HG2 VAL A 286     -25.653  26.705  31.873  1.00 10.45           H  
ATOM   4219 2HG2 VAL A 286     -26.935  27.035  32.991  1.00 10.45           H  
ATOM   4220 3HG2 VAL A 286     -26.758  25.414  32.283  1.00 10.45           H  
ATOM   4221  N   LEU A 287     -30.177  26.808  29.254  1.00 10.12           N  
ATOM   4222  CA  LEU A 287     -31.050  27.504  28.331  1.00 10.12           C  
ATOM   4223  C   LEU A 287     -32.415  27.703  28.962  1.00 10.12           C  
ATOM   4224  O   LEU A 287     -33.026  28.759  28.794  1.00 10.12           O  
ATOM   4225  CB  LEU A 287     -31.177  26.728  27.023  1.00 10.12           C  
ATOM   4226  CG  LEU A 287     -29.910  26.687  26.175  1.00 10.12           C  
ATOM   4227  CD1 LEU A 287     -30.123  25.750  25.002  1.00 10.12           C  
ATOM   4228  CD2 LEU A 287     -29.572  28.084  25.726  1.00 10.12           C  
ATOM   4229  H   LEU A 287     -29.782  25.905  29.007  1.00 10.12           H  
ATOM   4230  HA  LEU A 287     -30.619  28.480  28.119  1.00 10.12           H  
ATOM   4231 1HB  LEU A 287     -31.458  25.699  27.260  1.00 10.12           H  
ATOM   4232 2HB  LEU A 287     -31.969  27.174  26.428  1.00 10.12           H  
ATOM   4233  HG  LEU A 287     -29.096  26.310  26.763  1.00 10.12           H  
ATOM   4234 1HD1 LEU A 287     -29.216  25.709  24.402  1.00 10.12           H  
ATOM   4235 2HD1 LEU A 287     -30.354  24.751  25.374  1.00 10.12           H  
ATOM   4236 3HD1 LEU A 287     -30.945  26.110  24.391  1.00 10.12           H  
ATOM   4237 1HD2 LEU A 287     -28.662  28.060  25.130  1.00 10.12           H  
ATOM   4238 2HD2 LEU A 287     -30.390  28.480  25.126  1.00 10.12           H  
ATOM   4239 3HD2 LEU A 287     -29.420  28.716  26.602  1.00 10.12           H  
ATOM   4240  N   LEU A 288     -32.899  26.711  29.720  1.00  9.88           N  
ATOM   4241  CA  LEU A 288     -34.179  26.891  30.384  1.00  9.88           C  
ATOM   4242  C   LEU A 288     -34.087  27.995  31.417  1.00  9.88           C  
ATOM   4243  O   LEU A 288     -34.906  28.909  31.441  1.00  9.88           O  
ATOM   4244  CB  LEU A 288     -34.598  25.618  31.135  1.00  9.88           C  
ATOM   4245  CG  LEU A 288     -34.986  24.430  30.317  1.00  9.88           C  
ATOM   4246  CD1 LEU A 288     -35.212  23.223  31.262  1.00  9.88           C  
ATOM   4247  CD2 LEU A 288     -36.203  24.784  29.564  1.00  9.88           C  
ATOM   4248  H   LEU A 288     -32.383  25.834  29.816  1.00  9.88           H  
ATOM   4249  HA  LEU A 288     -34.931  27.156  29.644  1.00  9.88           H  
ATOM   4250 1HB  LEU A 288     -33.769  25.312  31.767  1.00  9.88           H  
ATOM   4251 2HB  LEU A 288     -35.437  25.863  31.781  1.00  9.88           H  
ATOM   4252  HG  LEU A 288     -34.193  24.177  29.622  1.00  9.88           H  
ATOM   4253 1HD1 LEU A 288     -35.500  22.344  30.703  1.00  9.88           H  
ATOM   4254 2HD1 LEU A 288     -34.287  23.012  31.801  1.00  9.88           H  
ATOM   4255 3HD1 LEU A 288     -36.001  23.464  31.971  1.00  9.88           H  
ATOM   4256 1HD2 LEU A 288     -36.520  23.960  28.963  1.00  9.88           H  
ATOM   4257 2HD2 LEU A 288     -36.972  25.031  30.267  1.00  9.88           H  
ATOM   4258 3HD2 LEU A 288     -36.003  25.640  28.922  1.00  9.88           H  
ATOM   4259  N   ILE A 289     -33.009  27.999  32.193  1.00  9.78           N  
ATOM   4260  CA  ILE A 289     -32.872  28.997  33.238  1.00  9.78           C  
ATOM   4261  C   ILE A 289     -32.773  30.395  32.664  1.00  9.78           C  
ATOM   4262  O   ILE A 289     -33.452  31.313  33.128  1.00  9.78           O  
ATOM   4263  CB  ILE A 289     -31.620  28.723  34.077  1.00  9.78           C  
ATOM   4264  CG1 ILE A 289     -31.792  27.435  34.852  1.00  9.78           C  
ATOM   4265  CG2 ILE A 289     -31.377  29.887  35.019  1.00  9.78           C  
ATOM   4266  CD1 ILE A 289     -30.512  26.927  35.455  1.00  9.78           C  
ATOM   4267  H   ILE A 289     -32.320  27.249  32.108  1.00  9.78           H  
ATOM   4268  HA  ILE A 289     -33.747  28.946  33.884  1.00  9.78           H  
ATOM   4269  HB  ILE A 289     -30.760  28.600  33.419  1.00  9.78           H  
ATOM   4270 1HG1 ILE A 289     -32.505  27.603  35.644  1.00  9.78           H  
ATOM   4271 2HG1 ILE A 289     -32.192  26.674  34.192  1.00  9.78           H  
ATOM   4272 1HG2 ILE A 289     -30.488  29.691  35.614  1.00  9.78           H  
ATOM   4273 2HG2 ILE A 289     -31.237  30.801  34.446  1.00  9.78           H  
ATOM   4274 3HG2 ILE A 289     -32.234  29.998  35.672  1.00  9.78           H  
ATOM   4275 1HD1 ILE A 289     -30.713  26.005  35.997  1.00  9.78           H  
ATOM   4276 2HD1 ILE A 289     -29.792  26.734  34.663  1.00  9.78           H  
ATOM   4277 3HD1 ILE A 289     -30.110  27.669  36.138  1.00  9.78           H  
ATOM   4278  N   ALA A 290     -31.911  30.567  31.670  1.00  9.85           N  
ATOM   4279  CA  ALA A 290     -31.704  31.860  31.052  1.00  9.85           C  
ATOM   4280  C   ALA A 290     -32.961  32.368  30.368  1.00  9.85           C  
ATOM   4281  O   ALA A 290     -33.331  33.539  30.511  1.00  9.85           O  
ATOM   4282  CB  ALA A 290     -30.579  31.758  30.043  1.00  9.85           C  
ATOM   4283  H   ALA A 290     -31.384  29.770  31.330  1.00  9.85           H  
ATOM   4284  HA  ALA A 290     -31.430  32.567  31.833  1.00  9.85           H  
ATOM   4285 1HB  ALA A 290     -30.402  32.732  29.595  1.00  9.85           H  
ATOM   4286 2HB  ALA A 290     -29.672  31.411  30.542  1.00  9.85           H  
ATOM   4287 3HB  ALA A 290     -30.858  31.042  29.265  1.00  9.85           H  
ATOM   4288  N   ALA A 291     -33.654  31.482  29.642  1.00 10.08           N  
ATOM   4289  CA  ALA A 291     -34.870  31.874  28.955  1.00 10.08           C  
ATOM   4290  C   ALA A 291     -35.937  32.284  29.932  1.00 10.08           C  
ATOM   4291  O   ALA A 291     -36.650  33.265  29.722  1.00 10.08           O  
ATOM   4292  CB  ALA A 291     -35.390  30.724  28.117  1.00 10.08           C  
ATOM   4293  H   ALA A 291     -33.335  30.518  29.541  1.00 10.08           H  
ATOM   4294  HA  ALA A 291     -34.641  32.726  28.316  1.00 10.08           H  
ATOM   4295 1HB  ALA A 291     -36.293  31.029  27.594  1.00 10.08           H  
ATOM   4296 2HB  ALA A 291     -34.628  30.430  27.395  1.00 10.08           H  
ATOM   4297 3HB  ALA A 291     -35.614  29.877  28.771  1.00 10.08           H  
ATOM   4298  N   TYR A 292     -36.049  31.533  31.023  1.00 10.46           N  
ATOM   4299  CA  TYR A 292     -37.070  31.803  32.008  1.00 10.46           C  
ATOM   4300  C   TYR A 292     -36.722  33.059  32.779  1.00 10.46           C  
ATOM   4301  O   TYR A 292     -37.596  33.846  33.123  1.00 10.46           O  
ATOM   4302  CB  TYR A 292     -37.266  30.591  32.906  1.00 10.46           C  
ATOM   4303  CG  TYR A 292     -37.773  29.389  32.105  1.00 10.46           C  
ATOM   4304  CD1 TYR A 292     -37.864  28.145  32.670  1.00 10.46           C  
ATOM   4305  CD2 TYR A 292     -38.092  29.547  30.766  1.00 10.46           C  
ATOM   4306  CE1 TYR A 292     -38.318  27.085  31.907  1.00 10.46           C  
ATOM   4307  CE2 TYR A 292     -38.531  28.494  30.016  1.00 10.46           C  
ATOM   4308  CZ  TYR A 292     -38.656  27.278  30.581  1.00 10.46           C  
ATOM   4309  OH  TYR A 292     -39.113  26.237  29.835  1.00 10.46           O  
ATOM   4310  H   TYR A 292     -35.442  30.724  31.159  1.00 10.46           H  
ATOM   4311  HA  TYR A 292     -38.003  31.994  31.489  1.00 10.46           H  
ATOM   4312 1HB  TYR A 292     -36.316  30.320  33.378  1.00 10.46           H  
ATOM   4313 2HB  TYR A 292     -37.982  30.816  33.694  1.00 10.46           H  
ATOM   4314  HD1 TYR A 292     -37.586  28.006  33.710  1.00 10.46           H  
ATOM   4315  HD2 TYR A 292     -38.010  30.518  30.304  1.00 10.46           H  
ATOM   4316  HE1 TYR A 292     -38.404  26.108  32.337  1.00 10.46           H  
ATOM   4317  HE2 TYR A 292     -38.792  28.643  28.969  1.00 10.46           H  
ATOM   4318  HH  TYR A 292     -39.374  26.558  28.968  1.00 10.46           H  
ATOM   4319  N   GLY A 293     -35.431  33.256  33.040  1.00 10.95           N  
ATOM   4320  CA  GLY A 293     -34.949  34.430  33.737  1.00 10.95           C  
ATOM   4321  C   GLY A 293     -35.370  35.689  32.983  1.00 10.95           C  
ATOM   4322  O   GLY A 293     -35.987  36.593  33.556  1.00 10.95           O  
ATOM   4323  H   GLY A 293     -34.749  32.557  32.758  1.00 10.95           H  
ATOM   4324 1HA  GLY A 293     -35.321  34.440  34.754  1.00 10.95           H  
ATOM   4325 2HA  GLY A 293     -33.861  34.382  33.791  1.00 10.95           H  
ATOM   4326  N   TYR A 294     -34.980  35.742  31.705  1.00 11.51           N  
ATOM   4327  CA  TYR A 294     -35.256  36.836  30.775  1.00 11.51           C  
ATOM   4328  C   TYR A 294     -36.731  37.094  30.430  1.00 11.51           C  
ATOM   4329  O   TYR A 294     -37.195  38.236  30.450  1.00 11.51           O  
ATOM   4330  CB  TYR A 294     -34.495  36.574  29.475  1.00 11.51           C  
ATOM   4331  CG  TYR A 294     -34.760  37.576  28.379  1.00 11.51           C  
ATOM   4332  CD1 TYR A 294     -34.144  38.818  28.400  1.00 11.51           C  
ATOM   4333  CD2 TYR A 294     -35.624  37.246  27.344  1.00 11.51           C  
ATOM   4334  CE1 TYR A 294     -34.391  39.728  27.389  1.00 11.51           C  
ATOM   4335  CE2 TYR A 294     -35.874  38.152  26.335  1.00 11.51           C  
ATOM   4336  CZ  TYR A 294     -35.260  39.391  26.354  1.00 11.51           C  
ATOM   4337  OH  TYR A 294     -35.507  40.298  25.347  1.00 11.51           O  
ATOM   4338  H   TYR A 294     -34.459  34.943  31.337  1.00 11.51           H  
ATOM   4339  HA  TYR A 294     -34.870  37.750  31.226  1.00 11.51           H  
ATOM   4340 1HB  TYR A 294     -33.424  36.562  29.678  1.00 11.51           H  
ATOM   4341 2HB  TYR A 294     -34.762  35.582  29.101  1.00 11.51           H  
ATOM   4342  HD1 TYR A 294     -33.466  39.076  29.213  1.00 11.51           H  
ATOM   4343  HD2 TYR A 294     -36.106  36.267  27.331  1.00 11.51           H  
ATOM   4344  HE1 TYR A 294     -33.907  40.705  27.403  1.00 11.51           H  
ATOM   4345  HE2 TYR A 294     -36.552  37.891  25.524  1.00 11.51           H  
ATOM   4346  HH  TYR A 294     -36.134  39.922  24.725  1.00 11.51           H  
ATOM   4347  N   ALA A 295     -37.437  36.040  30.029  1.00 12.10           N  
ATOM   4348  CA  ALA A 295     -38.797  36.129  29.512  1.00 12.10           C  
ATOM   4349  C   ALA A 295     -39.829  36.668  30.497  1.00 12.10           C  
ATOM   4350  O   ALA A 295     -39.811  36.380  31.691  1.00 12.10           O  
ATOM   4351  CB  ALA A 295     -39.240  34.754  29.048  1.00 12.10           C  
ATOM   4352  H   ALA A 295     -37.011  35.114  30.054  1.00 12.10           H  
ATOM   4353  HA  ALA A 295     -38.773  36.805  28.656  1.00 12.10           H  
ATOM   4354 1HB  ALA A 295     -40.222  34.816  28.612  1.00 12.10           H  
ATOM   4355 2HB  ALA A 295     -38.536  34.379  28.308  1.00 12.10           H  
ATOM   4356 3HB  ALA A 295     -39.254  34.086  29.904  1.00 12.10           H  
ATOM   4357  N   SER A 296     -40.815  37.387  29.951  1.00 12.63           N  
ATOM   4358  CA  SER A 296     -41.959  37.905  30.714  1.00 12.63           C  
ATOM   4359  C   SER A 296     -43.020  36.822  30.956  1.00 12.63           C  
ATOM   4360  O   SER A 296     -44.009  37.031  31.658  1.00 12.63           O  
ATOM   4361  CB  SER A 296     -42.571  39.072  29.973  1.00 12.63           C  
ATOM   4362  OG  SER A 296     -43.136  38.655  28.761  1.00 12.63           O  
ATOM   4363  H   SER A 296     -40.762  37.604  28.966  1.00 12.63           H  
ATOM   4364  HA  SER A 296     -41.594  38.253  31.682  1.00 12.63           H  
ATOM   4365 1HB  SER A 296     -43.333  39.540  30.594  1.00 12.63           H  
ATOM   4366 2HB  SER A 296     -41.800  39.819  29.781  1.00 12.63           H  
ATOM   4367  HG  SER A 296     -43.907  38.130  28.995  1.00 12.63           H  
ATOM   4368  N   VAL A 297     -42.793  35.684  30.326  1.00 13.01           N  
ATOM   4369  CA  VAL A 297     -43.629  34.492  30.336  1.00 13.01           C  
ATOM   4370  C   VAL A 297     -43.698  33.894  31.748  1.00 13.01           C  
ATOM   4371  O   VAL A 297     -42.680  33.824  32.436  1.00 13.01           O  
ATOM   4372  CB  VAL A 297     -43.012  33.505  29.340  1.00 13.01           C  
ATOM   4373  CG1 VAL A 297     -43.719  32.227  29.365  1.00 13.01           C  
ATOM   4374  CG2 VAL A 297     -43.055  34.113  27.971  1.00 13.01           C  
ATOM   4375  H   VAL A 297     -41.946  35.644  29.786  1.00 13.01           H  
ATOM   4376  HA  VAL A 297     -44.639  34.758  30.014  1.00 13.01           H  
ATOM   4377  HB  VAL A 297     -41.995  33.326  29.617  1.00 13.01           H  
ATOM   4378 1HG1 VAL A 297     -43.267  31.545  28.656  1.00 13.01           H  
ATOM   4379 2HG1 VAL A 297     -43.690  31.791  30.364  1.00 13.01           H  
ATOM   4380 3HG1 VAL A 297     -44.726  32.415  29.078  1.00 13.01           H  
ATOM   4381 1HG2 VAL A 297     -42.601  33.431  27.254  1.00 13.01           H  
ATOM   4382 2HG2 VAL A 297     -44.095  34.294  27.695  1.00 13.01           H  
ATOM   4383 3HG2 VAL A 297     -42.511  35.058  27.974  1.00 13.01           H  
ATOM   4384  N   THR A 298     -44.902  33.534  32.211  1.00 13.18           N  
ATOM   4385  CA  THR A 298     -45.041  33.005  33.569  1.00 13.18           C  
ATOM   4386  C   THR A 298     -45.478  31.535  33.702  1.00 13.18           C  
ATOM   4387  O   THR A 298     -46.513  31.117  33.179  1.00 13.18           O  
ATOM   4388  CB  THR A 298     -46.060  33.869  34.342  1.00 13.18           C  
ATOM   4389  OG1 THR A 298     -45.587  35.221  34.423  1.00 13.18           O  
ATOM   4390  CG2 THR A 298     -46.277  33.330  35.736  1.00 13.18           C  
ATOM   4391  H   THR A 298     -45.734  33.629  31.620  1.00 13.18           H  
ATOM   4392  HA  THR A 298     -44.076  33.096  34.062  1.00 13.18           H  
ATOM   4393  HB  THR A 298     -47.013  33.864  33.806  1.00 13.18           H  
ATOM   4394  HG1 THR A 298     -45.650  35.642  33.554  1.00 13.18           H  
ATOM   4395 1HG2 THR A 298     -46.998  33.950  36.259  1.00 13.18           H  
ATOM   4396 2HG2 THR A 298     -46.660  32.320  35.677  1.00 13.18           H  
ATOM   4397 3HG2 THR A 298     -45.335  33.327  36.285  1.00 13.18           H  
ATOM   4398  N   ASP A 299     -44.714  30.779  34.490  1.00 13.14           N  
ATOM   4399  CA  ASP A 299     -45.030  29.397  34.857  1.00 13.14           C  
ATOM   4400  C   ASP A 299     -45.486  28.521  33.686  1.00 13.14           C  
ATOM   4401  O   ASP A 299     -44.695  28.194  32.803  1.00 13.14           O  
ATOM   4402  CB  ASP A 299     -46.053  29.395  35.986  1.00 13.14           C  
ATOM   4403  CG  ASP A 299     -45.490  30.098  37.237  1.00 13.14           C  
ATOM   4404  OD1 ASP A 299     -44.326  29.940  37.522  1.00 13.14           O  
ATOM   4405  OD2 ASP A 299     -46.231  30.803  37.878  1.00 13.14           O  
ATOM   4406  H   ASP A 299     -43.872  31.195  34.860  1.00 13.14           H  
ATOM   4407  HA  ASP A 299     -44.117  28.950  35.255  1.00 13.14           H  
ATOM   4408 1HB  ASP A 299     -46.965  29.909  35.669  1.00 13.14           H  
ATOM   4409 2HB  ASP A 299     -46.317  28.371  36.249  1.00 13.14           H  
ATOM   4410  N   SER A 300     -46.756  28.097  33.684  1.00 12.89           N  
ATOM   4411  CA  SER A 300     -47.262  27.195  32.648  1.00 12.89           C  
ATOM   4412  C   SER A 300     -47.210  27.797  31.245  1.00 12.89           C  
ATOM   4413  O   SER A 300     -47.234  27.077  30.247  1.00 12.89           O  
ATOM   4414  CB  SER A 300     -48.677  26.757  32.958  1.00 12.89           C  
ATOM   4415  OG  SER A 300     -49.574  27.831  32.882  1.00 12.89           O  
ATOM   4416  H   SER A 300     -47.384  28.404  34.410  1.00 12.89           H  
ATOM   4417  HA  SER A 300     -46.629  26.312  32.653  1.00 12.89           H  
ATOM   4418 1HB  SER A 300     -48.970  25.982  32.249  1.00 12.89           H  
ATOM   4419 2HB  SER A 300     -48.712  26.318  33.952  1.00 12.89           H  
ATOM   4420  HG  SER A 300     -49.405  28.257  32.035  1.00 12.89           H  
ATOM   4421  N   GLU A 301     -47.073  29.119  31.153  1.00 12.45           N  
ATOM   4422  CA  GLU A 301     -46.960  29.800  29.870  1.00 12.45           C  
ATOM   4423  C   GLU A 301     -45.657  29.389  29.165  1.00 12.45           C  
ATOM   4424  O   GLU A 301     -45.520  29.576  27.956  1.00 12.45           O  
ATOM   4425  CB  GLU A 301     -47.039  31.319  30.006  1.00 12.45           C  
ATOM   4426  CG  GLU A 301     -48.378  31.881  30.438  1.00 12.45           C  
ATOM   4427  CD  GLU A 301     -48.394  33.406  30.520  1.00 12.45           C  
ATOM   4428  OE1 GLU A 301     -47.368  34.007  30.808  1.00 12.45           O  
ATOM   4429  OE2 GLU A 301     -49.438  33.972  30.281  1.00 12.45           O  
ATOM   4430  H   GLU A 301     -47.025  29.681  32.002  1.00 12.45           H  
ATOM   4431  HA  GLU A 301     -47.792  29.484  29.240  1.00 12.45           H  
ATOM   4432 1HB  GLU A 301     -46.290  31.658  30.701  1.00 12.45           H  
ATOM   4433 2HB  GLU A 301     -46.833  31.767  29.039  1.00 12.45           H  
ATOM   4434 1HG  GLU A 301     -49.142  31.559  29.731  1.00 12.45           H  
ATOM   4435 2HG  GLU A 301     -48.626  31.468  31.415  1.00 12.45           H  
ATOM   4436  N   PHE A 302     -44.692  28.810  29.920  1.00 11.90           N  
ATOM   4437  CA  PHE A 302     -43.431  28.343  29.342  1.00 11.90           C  
ATOM   4438  C   PHE A 302     -43.688  27.094  28.472  1.00 11.90           C  
ATOM   4439  O   PHE A 302     -42.807  26.617  27.755  1.00 11.90           O  
ATOM   4440  CB  PHE A 302     -42.397  28.036  30.417  1.00 11.90           C  
ATOM   4441  CG  PHE A 302     -41.820  29.233  31.139  1.00 11.90           C  
ATOM   4442  CD1 PHE A 302     -41.863  29.317  32.522  1.00 11.90           C  
ATOM   4443  CD2 PHE A 302     -41.258  30.276  30.446  1.00 11.90           C  
ATOM   4444  CE1 PHE A 302     -41.342  30.400  33.185  1.00 11.90           C  
ATOM   4445  CE2 PHE A 302     -40.741  31.362  31.108  1.00 11.90           C  
ATOM   4446  CZ  PHE A 302     -40.779  31.424  32.476  1.00 11.90           C  
ATOM   4447  H   PHE A 302     -44.838  28.673  30.919  1.00 11.90           H  
ATOM   4448  HA  PHE A 302     -43.029  29.126  28.702  1.00 11.90           H  
ATOM   4449 1HB  PHE A 302     -42.871  27.422  31.156  1.00 11.90           H  
ATOM   4450 2HB  PHE A 302     -41.582  27.460  29.990  1.00 11.90           H  
ATOM   4451  HD1 PHE A 302     -42.308  28.504  33.092  1.00 11.90           H  
ATOM   4452  HD2 PHE A 302     -41.219  30.232  29.358  1.00 11.90           H  
ATOM   4453  HE1 PHE A 302     -41.378  30.440  34.276  1.00 11.90           H  
ATOM   4454  HE2 PHE A 302     -40.295  32.172  30.548  1.00 11.90           H  
ATOM   4455  HZ  PHE A 302     -40.361  32.295  32.993  1.00 11.90           H  
ATOM   4456  N   LEU A 303     -44.911  26.580  28.554  1.00 11.30           N  
ATOM   4457  CA  LEU A 303     -45.465  25.604  27.650  1.00 11.30           C  
ATOM   4458  C   LEU A 303     -44.646  24.451  27.139  1.00 11.30           C  
ATOM   4459  O   LEU A 303     -44.054  24.560  26.070  1.00 11.30           O  
ATOM   4460  CB  LEU A 303     -46.009  26.357  26.459  1.00 11.30           C  
ATOM   4461  CG  LEU A 303     -46.615  25.501  25.450  1.00 11.30           C  
ATOM   4462  CD1 LEU A 303     -47.684  24.768  26.155  1.00 11.30           C  
ATOM   4463  CD2 LEU A 303     -47.163  26.393  24.321  1.00 11.30           C  
ATOM   4464  H   LEU A 303     -45.566  26.957  29.232  1.00 11.30           H  
ATOM   4465  HA  LEU A 303     -46.320  25.173  28.171  1.00 11.30           H  
ATOM   4466 1HB  LEU A 303     -46.765  27.060  26.807  1.00 11.30           H  
ATOM   4467 2HB  LEU A 303     -45.198  26.922  25.994  1.00 11.30           H  
ATOM   4468  HG  LEU A 303     -45.900  24.787  25.046  1.00 11.30           H  
ATOM   4469 1HD1 LEU A 303     -48.225  24.120  25.514  1.00 11.30           H  
ATOM   4470 2HD1 LEU A 303     -47.258  24.187  26.964  1.00 11.30           H  
ATOM   4471 3HD1 LEU A 303     -48.315  25.477  26.561  1.00 11.30           H  
ATOM   4472 1HD2 LEU A 303     -47.655  25.811  23.566  1.00 11.30           H  
ATOM   4473 2HD2 LEU A 303     -47.877  27.101  24.732  1.00 11.30           H  
ATOM   4474 3HD2 LEU A 303     -46.338  26.937  23.863  1.00 11.30           H  
ATOM   4475  N   VAL A 304     -44.559  23.360  27.891  1.00 10.74           N  
ATOM   4476  CA  VAL A 304     -43.868  22.145  27.432  1.00 10.74           C  
ATOM   4477  C   VAL A 304     -42.346  22.249  27.324  1.00 10.74           C  
ATOM   4478  O   VAL A 304     -41.660  21.234  27.428  1.00 10.74           O  
ATOM   4479  CB  VAL A 304     -44.351  21.673  26.027  1.00 10.74           C  
ATOM   4480  CG1 VAL A 304     -43.528  20.458  25.629  1.00 10.74           C  
ATOM   4481  CG2 VAL A 304     -45.819  21.359  26.010  1.00 10.74           C  
ATOM   4482  H   VAL A 304     -45.027  23.355  28.786  1.00 10.74           H  
ATOM   4483  HA  VAL A 304     -44.099  21.354  28.145  1.00 10.74           H  
ATOM   4484  HB  VAL A 304     -44.143  22.428  25.294  1.00 10.74           H  
ATOM   4485 1HG1 VAL A 304     -43.823  20.124  24.635  1.00 10.74           H  
ATOM   4486 2HG1 VAL A 304     -42.476  20.727  25.622  1.00 10.74           H  
ATOM   4487 3HG1 VAL A 304     -43.693  19.661  26.345  1.00 10.74           H  
ATOM   4488 1HG2 VAL A 304     -46.090  21.042  25.010  1.00 10.74           H  
ATOM   4489 2HG2 VAL A 304     -46.030  20.570  26.704  1.00 10.74           H  
ATOM   4490 3HG2 VAL A 304     -46.386  22.225  26.267  1.00 10.74           H  
ATOM   4491  N   ILE A 305     -41.798  23.442  27.092  1.00 10.24           N  
ATOM   4492  CA  ILE A 305     -40.370  23.570  26.837  1.00 10.24           C  
ATOM   4493  C   ILE A 305     -39.547  22.991  27.976  1.00 10.24           C  
ATOM   4494  O   ILE A 305     -38.584  22.260  27.742  1.00 10.24           O  
ATOM   4495  CB  ILE A 305     -40.002  25.051  26.651  1.00 10.24           C  
ATOM   4496  CG1 ILE A 305     -40.606  25.588  25.358  1.00 10.24           C  
ATOM   4497  CG2 ILE A 305     -38.498  25.208  26.642  1.00 10.24           C  
ATOM   4498  CD1 ILE A 305     -40.537  27.097  25.248  1.00 10.24           C  
ATOM   4499  H   ILE A 305     -42.380  24.287  27.044  1.00 10.24           H  
ATOM   4500  HA  ILE A 305     -40.132  23.030  25.925  1.00 10.24           H  
ATOM   4501  HB  ILE A 305     -40.424  25.629  27.468  1.00 10.24           H  
ATOM   4502 1HG1 ILE A 305     -40.085  25.149  24.511  1.00 10.24           H  
ATOM   4503 2HG1 ILE A 305     -41.659  25.293  25.316  1.00 10.24           H  
ATOM   4504 1HG2 ILE A 305     -38.240  26.260  26.527  1.00 10.24           H  
ATOM   4505 2HG2 ILE A 305     -38.112  24.843  27.570  1.00 10.24           H  
ATOM   4506 3HG2 ILE A 305     -38.071  24.638  25.819  1.00 10.24           H  
ATOM   4507 1HD1 ILE A 305     -40.991  27.410  24.308  1.00 10.24           H  
ATOM   4508 2HD1 ILE A 305     -41.078  27.547  26.082  1.00 10.24           H  
ATOM   4509 3HD1 ILE A 305     -39.497  27.416  25.272  1.00 10.24           H  
ATOM   4510  N   MET A 306     -39.943  23.281  29.209  1.00  9.83           N  
ATOM   4511  CA  MET A 306     -39.251  22.774  30.392  1.00  9.83           C  
ATOM   4512  C   MET A 306     -39.247  21.253  30.504  1.00  9.83           C  
ATOM   4513  O   MET A 306     -38.402  20.691  31.194  1.00  9.83           O  
ATOM   4514  CB  MET A 306     -39.853  23.389  31.640  1.00  9.83           C  
ATOM   4515  CG  MET A 306     -41.263  22.944  31.963  1.00  9.83           C  
ATOM   4516  SD  MET A 306     -41.885  23.693  33.456  1.00  9.83           S  
ATOM   4517  CE  MET A 306     -42.166  25.375  32.932  1.00  9.83           C  
ATOM   4518  H   MET A 306     -40.744  23.885  29.325  1.00  9.83           H  
ATOM   4519  HA  MET A 306     -38.218  23.079  30.333  1.00  9.83           H  
ATOM   4520 1HB  MET A 306     -39.226  23.137  32.486  1.00  9.83           H  
ATOM   4521 2HB  MET A 306     -39.866  24.467  31.543  1.00  9.83           H  
ATOM   4522 1HG  MET A 306     -41.936  23.182  31.137  1.00  9.83           H  
ATOM   4523 2HG  MET A 306     -41.263  21.873  32.114  1.00  9.83           H  
ATOM   4524 1HE  MET A 306     -42.555  25.961  33.767  1.00  9.83           H  
ATOM   4525 2HE  MET A 306     -41.228  25.816  32.585  1.00  9.83           H  
ATOM   4526 3HE  MET A 306     -42.892  25.375  32.123  1.00  9.83           H  
ATOM   4527  N   ILE A 307     -40.209  20.592  29.859  1.00  9.51           N  
ATOM   4528  CA  ILE A 307     -40.324  19.149  29.902  1.00  9.51           C  
ATOM   4529  C   ILE A 307     -39.469  18.573  28.781  1.00  9.51           C  
ATOM   4530  O   ILE A 307     -38.609  17.710  28.999  1.00  9.51           O  
ATOM   4531  CB  ILE A 307     -41.807  18.717  29.738  1.00  9.51           C  
ATOM   4532  CG1 ILE A 307     -42.656  19.234  30.920  1.00  9.51           C  
ATOM   4533  CG2 ILE A 307     -41.916  17.217  29.629  1.00  9.51           C  
ATOM   4534  CD1 ILE A 307     -44.133  19.082  30.724  1.00  9.51           C  
ATOM   4535  H   ILE A 307     -40.852  21.097  29.261  1.00  9.51           H  
ATOM   4536  HA  ILE A 307     -39.947  18.786  30.855  1.00  9.51           H  
ATOM   4537  HB  ILE A 307     -42.210  19.167  28.831  1.00  9.51           H  
ATOM   4538 1HG1 ILE A 307     -42.387  18.686  31.812  1.00  9.51           H  
ATOM   4539 2HG1 ILE A 307     -42.453  20.280  31.073  1.00  9.51           H  
ATOM   4540 1HG2 ILE A 307     -42.964  16.939  29.497  1.00  9.51           H  
ATOM   4541 2HG2 ILE A 307     -41.338  16.874  28.771  1.00  9.51           H  
ATOM   4542 3HG2 ILE A 307     -41.529  16.750  30.537  1.00  9.51           H  
ATOM   4543 1HD1 ILE A 307     -44.653  19.455  31.596  1.00  9.51           H  
ATOM   4544 2HD1 ILE A 307     -44.452  19.640  29.849  1.00  9.51           H  
ATOM   4545 3HD1 ILE A 307     -44.372  18.036  30.588  1.00  9.51           H  
ATOM   4546  N   ALA A 308     -39.674  19.105  27.578  1.00  9.29           N  
ATOM   4547  CA  ALA A 308     -38.981  18.663  26.378  1.00  9.29           C  
ATOM   4548  C   ALA A 308     -37.468  18.807  26.502  1.00  9.29           C  
ATOM   4549  O   ALA A 308     -36.719  17.938  26.047  1.00  9.29           O  
ATOM   4550  CB  ALA A 308     -39.471  19.470  25.192  1.00  9.29           C  
ATOM   4551  H   ALA A 308     -40.365  19.849  27.491  1.00  9.29           H  
ATOM   4552  HA  ALA A 308     -39.212  17.609  26.222  1.00  9.29           H  
ATOM   4553 1HB  ALA A 308     -38.979  19.129  24.284  1.00  9.29           H  
ATOM   4554 2HB  ALA A 308     -40.547  19.346  25.093  1.00  9.29           H  
ATOM   4555 3HB  ALA A 308     -39.241  20.523  25.361  1.00  9.29           H  
ATOM   4556  N   ALA A 309     -37.024  19.868  27.185  1.00  9.18           N  
ATOM   4557  CA  ALA A 309     -35.614  20.188  27.381  1.00  9.18           C  
ATOM   4558  C   ALA A 309     -34.962  19.361  28.486  1.00  9.18           C  
ATOM   4559  O   ALA A 309     -33.779  19.532  28.764  1.00  9.18           O  
ATOM   4560  CB  ALA A 309     -35.478  21.651  27.707  1.00  9.18           C  
ATOM   4561  H   ALA A 309     -37.700  20.548  27.537  1.00  9.18           H  
ATOM   4562  HA  ALA A 309     -35.089  19.974  26.451  1.00  9.18           H  
ATOM   4563 1HB  ALA A 309     -34.432  21.918  27.833  1.00  9.18           H  
ATOM   4564 2HB  ALA A 309     -35.916  22.251  26.912  1.00  9.18           H  
ATOM   4565 3HB  ALA A 309     -36.014  21.819  28.619  1.00  9.18           H  
ATOM   4566  N   TYR A 310     -35.727  18.496  29.141  1.00  9.17           N  
ATOM   4567  CA  TYR A 310     -35.202  17.613  30.169  1.00  9.17           C  
ATOM   4568  C   TYR A 310     -35.189  16.208  29.572  1.00  9.17           C  
ATOM   4569  O   TYR A 310     -34.184  15.482  29.625  1.00  9.17           O  
ATOM   4570  CB  TYR A 310     -36.060  17.684  31.425  1.00  9.17           C  
ATOM   4571  CG  TYR A 310     -35.549  16.863  32.595  1.00  9.17           C  
ATOM   4572  CD1 TYR A 310     -34.712  17.449  33.533  1.00  9.17           C  
ATOM   4573  CD2 TYR A 310     -35.905  15.537  32.724  1.00  9.17           C  
ATOM   4574  CE1 TYR A 310     -34.238  16.708  34.594  1.00  9.17           C  
ATOM   4575  CE2 TYR A 310     -35.427  14.792  33.781  1.00  9.17           C  
ATOM   4576  CZ  TYR A 310     -34.597  15.371  34.716  1.00  9.17           C  
ATOM   4577  OH  TYR A 310     -34.116  14.622  35.769  1.00  9.17           O  
ATOM   4578  H   TYR A 310     -36.712  18.410  28.908  1.00  9.17           H  
ATOM   4579  HA  TYR A 310     -34.178  17.895  30.408  1.00  9.17           H  
ATOM   4580 1HB  TYR A 310     -36.120  18.726  31.736  1.00  9.17           H  
ATOM   4581 2HB  TYR A 310     -37.073  17.354  31.191  1.00  9.17           H  
ATOM   4582  HD1 TYR A 310     -34.430  18.497  33.430  1.00  9.17           H  
ATOM   4583  HD2 TYR A 310     -36.557  15.084  31.989  1.00  9.17           H  
ATOM   4584  HE1 TYR A 310     -33.579  17.170  35.329  1.00  9.17           H  
ATOM   4585  HE2 TYR A 310     -35.705  13.744  33.876  1.00  9.17           H  
ATOM   4586  HH  TYR A 310     -33.537  15.164  36.314  1.00  9.17           H  
ATOM   4587  N   ILE A 311     -36.316  15.844  28.979  1.00  9.22           N  
ATOM   4588  CA  ILE A 311     -36.515  14.544  28.377  1.00  9.22           C  
ATOM   4589  C   ILE A 311     -35.682  14.320  27.116  1.00  9.22           C  
ATOM   4590  O   ILE A 311     -35.141  13.235  26.921  1.00  9.22           O  
ATOM   4591  CB  ILE A 311     -37.998  14.316  28.149  1.00  9.22           C  
ATOM   4592  CG1 ILE A 311     -38.670  14.302  29.503  1.00  9.22           C  
ATOM   4593  CG2 ILE A 311     -38.228  13.059  27.430  1.00  9.22           C  
ATOM   4594  CD1 ILE A 311     -38.145  13.208  30.418  1.00  9.22           C  
ATOM   4595  H   ILE A 311     -37.097  16.502  28.960  1.00  9.22           H  
ATOM   4596  HA  ILE A 311     -36.196  13.798  29.106  1.00  9.22           H  
ATOM   4597  HB  ILE A 311     -38.411  15.155  27.580  1.00  9.22           H  
ATOM   4598 1HG1 ILE A 311     -38.509  15.267  29.987  1.00  9.22           H  
ATOM   4599 2HG1 ILE A 311     -39.709  14.165  29.373  1.00  9.22           H  
ATOM   4600 1HG2 ILE A 311     -39.291  12.905  27.286  1.00  9.22           H  
ATOM   4601 2HG2 ILE A 311     -37.732  13.107  26.462  1.00  9.22           H  
ATOM   4602 3HG2 ILE A 311     -37.818  12.237  28.014  1.00  9.22           H  
ATOM   4603 1HD1 ILE A 311     -38.661  13.255  31.374  1.00  9.22           H  
ATOM   4604 2HD1 ILE A 311     -38.323  12.232  29.957  1.00  9.22           H  
ATOM   4605 3HD1 ILE A 311     -37.078  13.339  30.579  1.00  9.22           H  
ATOM   4606  N   THR A 312     -35.557  15.322  26.245  1.00  9.30           N  
ATOM   4607  CA  THR A 312     -34.732  15.099  25.073  1.00  9.30           C  
ATOM   4608  C   THR A 312     -33.285  14.728  25.495  1.00  9.30           C  
ATOM   4609  O   THR A 312     -32.769  13.728  24.988  1.00  9.30           O  
ATOM   4610  CB  THR A 312     -34.832  16.272  24.066  1.00  9.30           C  
ATOM   4611  OG1 THR A 312     -36.180  16.376  23.612  1.00  9.30           O  
ATOM   4612  CG2 THR A 312     -33.894  16.039  22.895  1.00  9.30           C  
ATOM   4613  H   THR A 312     -36.016  16.222  26.376  1.00  9.30           H  
ATOM   4614  HA  THR A 312     -35.136  14.235  24.545  1.00  9.30           H  
ATOM   4615  HB  THR A 312     -34.600  17.193  24.527  1.00  9.30           H  
ATOM   4616  HG1 THR A 312     -36.714  16.761  24.340  1.00  9.30           H  
ATOM   4617 1HG2 THR A 312     -33.983  16.863  22.189  1.00  9.30           H  
ATOM   4618 2HG2 THR A 312     -32.869  15.983  23.263  1.00  9.30           H  
ATOM   4619 3HG2 THR A 312     -34.154  15.106  22.397  1.00  9.30           H  
ATOM   4620  N   PRO A 313     -32.563  15.510  26.351  1.00  9.40           N  
ATOM   4621  CA  PRO A 313     -31.281  15.136  26.937  1.00  9.40           C  
ATOM   4622  C   PRO A 313     -31.276  13.760  27.588  1.00  9.40           C  
ATOM   4623  O   PRO A 313     -30.301  13.022  27.443  1.00  9.40           O  
ATOM   4624  CB  PRO A 313     -31.086  16.223  27.980  1.00  9.40           C  
ATOM   4625  CG  PRO A 313     -31.741  17.402  27.410  1.00  9.40           C  
ATOM   4626  CD  PRO A 313     -32.965  16.886  26.717  1.00  9.40           C  
ATOM   4627  HA  PRO A 313     -30.502  15.208  26.166  1.00  9.40           H  
ATOM   4628 1HB  PRO A 313     -31.541  15.912  28.935  1.00  9.40           H  
ATOM   4629 2HB  PRO A 313     -30.048  16.375  28.163  1.00  9.40           H  
ATOM   4630 1HG  PRO A 313     -31.962  18.097  28.214  1.00  9.40           H  
ATOM   4631 2HG  PRO A 313     -31.053  17.927  26.728  1.00  9.40           H  
ATOM   4632 1HD  PRO A 313     -33.810  16.914  27.375  1.00  9.40           H  
ATOM   4633 2HD  PRO A 313     -33.078  17.516  25.869  1.00  9.40           H  
ATOM   4634  N   LEU A 314     -32.374  13.364  28.237  1.00  9.53           N  
ATOM   4635  CA  LEU A 314     -32.416  12.017  28.812  1.00  9.53           C  
ATOM   4636  C   LEU A 314     -32.299  10.970  27.736  1.00  9.53           C  
ATOM   4637  O   LEU A 314     -31.476  10.056  27.814  1.00  9.53           O  
ATOM   4638  CB  LEU A 314     -33.724  11.784  29.577  1.00  9.53           C  
ATOM   4639  CG  LEU A 314     -33.929  10.366  30.098  1.00  9.53           C  
ATOM   4640  CD1 LEU A 314     -32.817  10.013  31.077  1.00  9.53           C  
ATOM   4641  CD2 LEU A 314     -35.320  10.288  30.741  1.00  9.53           C  
ATOM   4642  H   LEU A 314     -33.161  13.993  28.396  1.00  9.53           H  
ATOM   4643  HA  LEU A 314     -31.580  11.909  29.501  1.00  9.53           H  
ATOM   4644 1HB  LEU A 314     -33.774  12.480  30.416  1.00  9.53           H  
ATOM   4645 2HB  LEU A 314     -34.550  11.993  28.918  1.00  9.53           H  
ATOM   4646  HG  LEU A 314     -33.881   9.664  29.271  1.00  9.53           H  
ATOM   4647 1HD1 LEU A 314     -32.963   8.995  31.439  1.00  9.53           H  
ATOM   4648 2HD1 LEU A 314     -31.852  10.079  30.567  1.00  9.53           H  
ATOM   4649 3HD1 LEU A 314     -32.837  10.704  31.915  1.00  9.53           H  
ATOM   4650 1HD2 LEU A 314     -35.499   9.276  31.106  1.00  9.53           H  
ATOM   4651 2HD2 LEU A 314     -35.384  10.994  31.570  1.00  9.53           H  
ATOM   4652 3HD2 LEU A 314     -36.074  10.542  29.993  1.00  9.53           H  
ATOM   4653  N   TYR A 315     -33.115  11.115  26.702  1.00  9.68           N  
ATOM   4654  CA  TYR A 315     -33.117  10.157  25.618  1.00  9.68           C  
ATOM   4655  C   TYR A 315     -31.768  10.170  24.898  1.00  9.68           C  
ATOM   4656  O   TYR A 315     -31.240   9.112  24.514  1.00  9.68           O  
ATOM   4657  CB  TYR A 315     -34.278  10.448  24.680  1.00  9.68           C  
ATOM   4658  CG  TYR A 315     -35.613  10.219  25.368  1.00  9.68           C  
ATOM   4659  CD1 TYR A 315     -35.639   9.549  26.585  1.00  9.68           C  
ATOM   4660  CD2 TYR A 315     -36.793  10.658  24.799  1.00  9.68           C  
ATOM   4661  CE1 TYR A 315     -36.826   9.333  27.229  1.00  9.68           C  
ATOM   4662  CE2 TYR A 315     -37.989  10.427  25.446  1.00  9.68           C  
ATOM   4663  CZ  TYR A 315     -38.005   9.769  26.658  1.00  9.68           C  
ATOM   4664  OH  TYR A 315     -39.187   9.553  27.306  1.00  9.68           O  
ATOM   4665  H   TYR A 315     -33.764  11.903  26.688  1.00  9.68           H  
ATOM   4666  HA  TYR A 315     -33.253   9.160  26.037  1.00  9.68           H  
ATOM   4667 1HB  TYR A 315     -34.236  11.493  24.356  1.00  9.68           H  
ATOM   4668 2HB  TYR A 315     -34.225   9.816  23.795  1.00  9.68           H  
ATOM   4669  HD1 TYR A 315     -34.715   9.200  27.030  1.00  9.68           H  
ATOM   4670  HD2 TYR A 315     -36.783  11.185  23.843  1.00  9.68           H  
ATOM   4671  HE1 TYR A 315     -36.839   8.815  28.188  1.00  9.68           H  
ATOM   4672  HE2 TYR A 315     -38.921  10.769  25.000  1.00  9.68           H  
ATOM   4673  HH  TYR A 315     -39.003   9.153  28.164  1.00  9.68           H  
ATOM   4674  N   SER A 316     -31.187  11.370  24.728  1.00  9.89           N  
ATOM   4675  CA  SER A 316     -29.899  11.497  24.063  1.00  9.89           C  
ATOM   4676  C   SER A 316     -28.841  10.753  24.881  1.00  9.89           C  
ATOM   4677  O   SER A 316     -28.070   9.959  24.332  1.00  9.89           O  
ATOM   4678  CB  SER A 316     -29.538  12.966  23.947  1.00  9.89           C  
ATOM   4679  OG  SER A 316     -30.468  13.647  23.143  1.00  9.89           O  
ATOM   4680  H   SER A 316     -31.672  12.210  25.047  1.00  9.89           H  
ATOM   4681  HA  SER A 316     -29.965  11.051  23.073  1.00  9.89           H  
ATOM   4682 1HB  SER A 316     -29.514  13.413  24.934  1.00  9.89           H  
ATOM   4683 2HB  SER A 316     -28.539  13.063  23.520  1.00  9.89           H  
ATOM   4684  HG  SER A 316     -31.321  13.575  23.626  1.00  9.89           H  
ATOM   4685  N   TYR A 317     -28.862  10.938  26.196  1.00 10.20           N  
ATOM   4686  CA  TYR A 317     -27.959  10.245  27.099  1.00 10.20           C  
ATOM   4687  C   TYR A 317     -28.063   8.758  26.976  1.00 10.20           C  
ATOM   4688  O   TYR A 317     -27.060   8.077  26.833  1.00 10.20           O  
ATOM   4689  CB  TYR A 317     -28.172  10.630  28.550  1.00 10.20           C  
ATOM   4690  CG  TYR A 317     -27.476   9.673  29.511  1.00 10.20           C  
ATOM   4691  CD1 TYR A 317     -26.116   9.710  29.701  1.00 10.20           C  
ATOM   4692  CD2 TYR A 317     -28.243   8.757  30.214  1.00 10.20           C  
ATOM   4693  CE1 TYR A 317     -25.515   8.838  30.586  1.00 10.20           C  
ATOM   4694  CE2 TYR A 317     -27.652   7.879  31.092  1.00 10.20           C  
ATOM   4695  CZ  TYR A 317     -26.290   7.917  31.282  1.00 10.20           C  
ATOM   4696  OH  TYR A 317     -25.693   7.043  32.162  1.00 10.20           O  
ATOM   4697  H   TYR A 317     -29.520  11.605  26.603  1.00 10.20           H  
ATOM   4698  HA  TYR A 317     -26.935  10.524  26.824  1.00 10.20           H  
ATOM   4699 1HB  TYR A 317     -27.797  11.637  28.725  1.00 10.20           H  
ATOM   4700 2HB  TYR A 317     -29.231  10.633  28.777  1.00 10.20           H  
ATOM   4701  HD1 TYR A 317     -25.515  10.416  29.150  1.00 10.20           H  
ATOM   4702  HD2 TYR A 317     -29.320   8.733  30.064  1.00 10.20           H  
ATOM   4703  HE1 TYR A 317     -24.436   8.871  30.726  1.00 10.20           H  
ATOM   4704  HE2 TYR A 317     -28.262   7.160  31.637  1.00 10.20           H  
ATOM   4705  HH  TYR A 317     -24.746   7.205  32.179  1.00 10.20           H  
ATOM   4706  N   LEU A 318     -29.278   8.238  27.039  1.00 10.61           N  
ATOM   4707  CA  LEU A 318     -29.463   6.802  27.000  1.00 10.61           C  
ATOM   4708  C   LEU A 318     -28.955   6.222  25.676  1.00 10.61           C  
ATOM   4709  O   LEU A 318     -28.339   5.152  25.651  1.00 10.61           O  
ATOM   4710  CB  LEU A 318     -30.943   6.516  27.219  1.00 10.61           C  
ATOM   4711  CG  LEU A 318     -31.438   6.881  28.632  1.00 10.61           C  
ATOM   4712  CD1 LEU A 318     -32.950   6.755  28.702  1.00 10.61           C  
ATOM   4713  CD2 LEU A 318     -30.741   5.998  29.634  1.00 10.61           C  
ATOM   4714  H   LEU A 318     -30.084   8.857  27.149  1.00 10.61           H  
ATOM   4715  HA  LEU A 318     -28.894   6.360  27.817  1.00 10.61           H  
ATOM   4716 1HB  LEU A 318     -31.523   7.096  26.496  1.00 10.61           H  
ATOM   4717 2HB  LEU A 318     -31.132   5.459  27.053  1.00 10.61           H  
ATOM   4718  HG  LEU A 318     -31.186   7.908  28.847  1.00 10.61           H  
ATOM   4719 1HD1 LEU A 318     -33.295   7.026  29.697  1.00 10.61           H  
ATOM   4720 2HD1 LEU A 318     -33.405   7.420  27.970  1.00 10.61           H  
ATOM   4721 3HD1 LEU A 318     -33.233   5.741  28.487  1.00 10.61           H  
ATOM   4722 1HD2 LEU A 318     -31.067   6.259  30.639  1.00 10.61           H  
ATOM   4723 2HD2 LEU A 318     -30.977   4.974  29.435  1.00 10.61           H  
ATOM   4724 3HD2 LEU A 318     -29.667   6.140  29.549  1.00 10.61           H  
ATOM   4725  N   SER A 319     -29.175   6.946  24.571  1.00 11.10           N  
ATOM   4726  CA  SER A 319     -28.718   6.491  23.265  1.00 11.10           C  
ATOM   4727  C   SER A 319     -27.186   6.444  23.198  1.00 11.10           C  
ATOM   4728  O   SER A 319     -26.601   5.503  22.666  1.00 11.10           O  
ATOM   4729  CB  SER A 319     -29.241   7.426  22.196  1.00 11.10           C  
ATOM   4730  OG  SER A 319     -30.639   7.383  22.136  1.00 11.10           O  
ATOM   4731  H   SER A 319     -29.702   7.820  24.633  1.00 11.10           H  
ATOM   4732  HA  SER A 319     -29.107   5.486  23.093  1.00 11.10           H  
ATOM   4733 1HB  SER A 319     -28.917   8.442  22.411  1.00 11.10           H  
ATOM   4734 2HB  SER A 319     -28.823   7.147  21.234  1.00 11.10           H  
ATOM   4735  HG  SER A 319     -30.950   7.833  22.953  1.00 11.10           H  
ATOM   4736  N   ILE A 320     -26.540   7.464  23.762  1.00 11.68           N  
ATOM   4737  CA  ILE A 320     -25.085   7.579  23.796  1.00 11.68           C  
ATOM   4738  C   ILE A 320     -24.442   6.596  24.765  1.00 11.68           C  
ATOM   4739  O   ILE A 320     -23.404   6.006  24.474  1.00 11.68           O  
ATOM   4740  CB  ILE A 320     -24.679   9.011  24.185  1.00 11.68           C  
ATOM   4741  CG1 ILE A 320     -25.094   9.975  23.076  1.00 11.68           C  
ATOM   4742  CG2 ILE A 320     -23.184   9.098  24.461  1.00 11.68           C  
ATOM   4743  CD1 ILE A 320     -25.000  11.405  23.485  1.00 11.68           C  
ATOM   4744  H   ILE A 320     -27.092   8.219  24.170  1.00 11.68           H  
ATOM   4745  HA  ILE A 320     -24.704   7.369  22.800  1.00 11.68           H  
ATOM   4746  HB  ILE A 320     -25.227   9.301  25.086  1.00 11.68           H  
ATOM   4747 1HG1 ILE A 320     -24.452   9.821  22.210  1.00 11.68           H  
ATOM   4748 2HG1 ILE A 320     -26.122   9.760  22.785  1.00 11.68           H  
ATOM   4749 1HG2 ILE A 320     -22.928  10.118  24.747  1.00 11.68           H  
ATOM   4750 2HG2 ILE A 320     -22.924   8.420  25.276  1.00 11.68           H  
ATOM   4751 3HG2 ILE A 320     -22.626   8.820  23.567  1.00 11.68           H  
ATOM   4752 1HD1 ILE A 320     -25.308  12.047  22.659  1.00 11.68           H  
ATOM   4753 2HD1 ILE A 320     -25.654  11.580  24.345  1.00 11.68           H  
ATOM   4754 3HD1 ILE A 320     -23.969  11.624  23.756  1.00 11.68           H  
ATOM   4755  N   ALA A 321     -25.029   6.483  25.951  1.00 12.28           N  
ATOM   4756  CA  ALA A 321     -24.571   5.618  27.026  1.00 12.28           C  
ATOM   4757  C   ALA A 321     -24.581   4.137  26.651  1.00 12.28           C  
ATOM   4758  O   ALA A 321     -23.676   3.400  27.046  1.00 12.28           O  
ATOM   4759  CB  ALA A 321     -25.436   5.847  28.250  1.00 12.28           C  
ATOM   4760  H   ALA A 321     -25.863   7.025  26.122  1.00 12.28           H  
ATOM   4761  HA  ALA A 321     -23.544   5.894  27.262  1.00 12.28           H  
ATOM   4762 1HB  ALA A 321     -25.083   5.234  29.076  1.00 12.28           H  
ATOM   4763 2HB  ALA A 321     -25.384   6.893  28.522  1.00 12.28           H  
ATOM   4764 3HB  ALA A 321     -26.460   5.592  28.018  1.00 12.28           H  
ATOM   4765  N   PHE A 322     -25.572   3.696  25.864  1.00 12.83           N  
ATOM   4766  CA  PHE A 322     -25.640   2.287  25.500  1.00 12.83           C  
ATOM   4767  C   PHE A 322     -25.786   2.104  23.977  1.00 12.83           C  
ATOM   4768  O   PHE A 322     -26.675   1.381  23.532  1.00 12.83           O  
ATOM   4769  CB  PHE A 322     -26.889   1.720  26.175  1.00 12.83           C  
ATOM   4770  CG  PHE A 322     -26.915   1.942  27.660  1.00 12.83           C  
ATOM   4771  CD1 PHE A 322     -27.615   3.021  28.174  1.00 12.83           C  
ATOM   4772  CD2 PHE A 322     -26.254   1.112  28.537  1.00 12.83           C  
ATOM   4773  CE1 PHE A 322     -27.657   3.281  29.518  1.00 12.83           C  
ATOM   4774  CE2 PHE A 322     -26.293   1.365  29.898  1.00 12.83           C  
ATOM   4775  CZ  PHE A 322     -26.998   2.458  30.385  1.00 12.83           C  
ATOM   4776  H   PHE A 322     -26.319   4.329  25.568  1.00 12.83           H  
ATOM   4777  HA  PHE A 322     -24.753   1.774  25.859  1.00 12.83           H  
ATOM   4778 1HB  PHE A 322     -27.778   2.190  25.744  1.00 12.83           H  
ATOM   4779 2HB  PHE A 322     -26.965   0.665  25.989  1.00 12.83           H  
ATOM   4780  HD1 PHE A 322     -28.137   3.677  27.487  1.00 12.83           H  
ATOM   4781  HD2 PHE A 322     -25.696   0.258  28.157  1.00 12.83           H  
ATOM   4782  HE1 PHE A 322     -28.213   4.140  29.888  1.00 12.83           H  
ATOM   4783  HE2 PHE A 322     -25.766   0.708  30.588  1.00 12.83           H  
ATOM   4784  HZ  PHE A 322     -27.026   2.659  31.455  1.00 12.83           H  
ATOM   4785  N   PRO A 323     -24.810   2.565  23.167  1.00 13.26           N  
ATOM   4786  CA  PRO A 323     -24.925   2.744  21.721  1.00 13.26           C  
ATOM   4787  C   PRO A 323     -25.066   1.462  20.916  1.00 13.26           C  
ATOM   4788  O   PRO A 323     -25.534   1.481  19.778  1.00 13.26           O  
ATOM   4789  CB  PRO A 323     -23.587   3.405  21.380  1.00 13.26           C  
ATOM   4790  CG  PRO A 323     -22.630   2.922  22.458  1.00 13.26           C  
ATOM   4791  CD  PRO A 323     -23.463   2.783  23.699  1.00 13.26           C  
ATOM   4792  HA  PRO A 323     -25.763   3.425  21.512  1.00 13.26           H  
ATOM   4793 1HB  PRO A 323     -23.274   3.114  20.366  1.00 13.26           H  
ATOM   4794 2HB  PRO A 323     -23.709   4.501  21.385  1.00 13.26           H  
ATOM   4795 1HG  PRO A 323     -22.154   1.978  22.153  1.00 13.26           H  
ATOM   4796 2HG  PRO A 323     -21.823   3.656  22.592  1.00 13.26           H  
ATOM   4797 1HD  PRO A 323     -23.121   1.921  24.285  1.00 13.26           H  
ATOM   4798 2HD  PRO A 323     -23.403   3.689  24.257  1.00 13.26           H  
ATOM   4799  N   GLU A 324     -24.631   0.356  21.501  1.00 13.48           N  
ATOM   4800  CA  GLU A 324     -24.670  -0.933  20.834  1.00 13.48           C  
ATOM   4801  C   GLU A 324     -25.365  -1.981  21.681  1.00 13.48           C  
ATOM   4802  O   GLU A 324     -25.245  -3.176  21.414  1.00 13.48           O  
ATOM   4803  CB  GLU A 324     -23.249  -1.397  20.507  1.00 13.48           C  
ATOM   4804  CG  GLU A 324     -22.486  -0.483  19.544  1.00 13.48           C  
ATOM   4805  CD  GLU A 324     -21.101  -0.992  19.207  1.00 13.48           C  
ATOM   4806  OE1 GLU A 324     -20.738  -2.041  19.682  1.00 13.48           O  
ATOM   4807  OE2 GLU A 324     -20.407  -0.323  18.475  1.00 13.48           O  
ATOM   4808  H   GLU A 324     -24.260   0.400  22.436  1.00 13.48           H  
ATOM   4809  HA  GLU A 324     -25.231  -0.829  19.904  1.00 13.48           H  
ATOM   4810 1HB  GLU A 324     -22.673  -1.466  21.430  1.00 13.48           H  
ATOM   4811 2HB  GLU A 324     -23.285  -2.393  20.067  1.00 13.48           H  
ATOM   4812 1HG  GLU A 324     -23.063  -0.386  18.625  1.00 13.48           H  
ATOM   4813 2HG  GLU A 324     -22.400   0.506  19.988  1.00 13.48           H  
ATOM   4814  N   ASN A 325     -26.022  -1.557  22.752  1.00 13.47           N  
ATOM   4815  CA  ASN A 325     -26.623  -2.541  23.632  1.00 13.47           C  
ATOM   4816  C   ASN A 325     -28.021  -2.889  23.185  1.00 13.47           C  
ATOM   4817  O   ASN A 325     -28.652  -2.155  22.431  1.00 13.47           O  
ATOM   4818  CB  ASN A 325     -26.656  -2.062  25.067  1.00 13.47           C  
ATOM   4819  CG  ASN A 325     -26.749  -3.202  26.061  1.00 13.47           C  
ATOM   4820  OD1 ASN A 325     -27.827  -3.604  26.526  1.00 13.47           O  
ATOM   4821  ND2 ASN A 325     -25.606  -3.742  26.400  1.00 13.47           N  
ATOM   4822  H   ASN A 325     -26.147  -0.559  22.940  1.00 13.47           H  
ATOM   4823  HA  ASN A 325     -26.031  -3.457  23.589  1.00 13.47           H  
ATOM   4824 1HB  ASN A 325     -25.765  -1.467  25.278  1.00 13.47           H  
ATOM   4825 2HB  ASN A 325     -27.525  -1.416  25.198  1.00 13.47           H  
ATOM   4826 1HD2 ASN A 325     -25.581  -4.502  27.052  1.00 13.47           H  
ATOM   4827 2HD2 ASN A 325     -24.752  -3.397  26.008  1.00 13.47           H  
ATOM   4828  N   ALA A 326     -28.525  -4.023  23.661  1.00 13.26           N  
ATOM   4829  CA  ALA A 326     -29.928  -4.334  23.465  1.00 13.26           C  
ATOM   4830  C   ALA A 326     -30.777  -3.291  24.192  1.00 13.26           C  
ATOM   4831  O   ALA A 326     -31.850  -2.893  23.735  1.00 13.26           O  
ATOM   4832  CB  ALA A 326     -30.235  -5.725  23.974  1.00 13.26           C  
ATOM   4833  H   ALA A 326     -27.950  -4.633  24.224  1.00 13.26           H  
ATOM   4834  HA  ALA A 326     -30.149  -4.278  22.396  1.00 13.26           H  
ATOM   4835 1HB  ALA A 326     -31.288  -5.948  23.815  1.00 13.26           H  
ATOM   4836 2HB  ALA A 326     -29.623  -6.452  23.440  1.00 13.26           H  
ATOM   4837 3HB  ALA A 326     -30.009  -5.769  25.039  1.00 13.26           H  
ATOM   4838  N   ALA A 327     -30.304  -2.855  25.362  1.00 12.92           N  
ATOM   4839  CA  ALA A 327     -31.029  -1.855  26.109  1.00 12.92           C  
ATOM   4840  C   ALA A 327     -31.126  -0.622  25.253  1.00 12.92           C  
ATOM   4841  O   ALA A 327     -30.128  -0.184  24.690  1.00 12.92           O  
ATOM   4842  CB  ALA A 327     -30.328  -1.542  27.419  1.00 12.92           C  
ATOM   4843  H   ALA A 327     -29.421  -3.198  25.723  1.00 12.92           H  
ATOM   4844  HA  ALA A 327     -32.032  -2.230  26.310  1.00 12.92           H  
ATOM   4845 1HB  ALA A 327     -30.891  -0.792  27.962  1.00 12.92           H  
ATOM   4846 2HB  ALA A 327     -30.251  -2.445  28.022  1.00 12.92           H  
ATOM   4847 3HB  ALA A 327     -29.326  -1.163  27.206  1.00 12.92           H  
ATOM   4848  N   TYR A 328     -32.306  -0.027  25.211  1.00 12.54           N  
ATOM   4849  CA  TYR A 328     -32.596   1.182  24.441  1.00 12.54           C  
ATOM   4850  C   TYR A 328     -32.588   0.993  22.908  1.00 12.54           C  
ATOM   4851  O   TYR A 328     -32.926   1.922  22.164  1.00 12.54           O  
ATOM   4852  CB  TYR A 328     -31.655   2.311  24.885  1.00 12.54           C  
ATOM   4853  CG  TYR A 328     -31.777   2.448  26.337  1.00 12.54           C  
ATOM   4854  CD1 TYR A 328     -30.773   2.038  27.196  1.00 12.54           C  
ATOM   4855  CD2 TYR A 328     -32.951   2.915  26.830  1.00 12.54           C  
ATOM   4856  CE1 TYR A 328     -30.970   2.102  28.549  1.00 12.54           C  
ATOM   4857  CE2 TYR A 328     -33.128   2.974  28.160  1.00 12.54           C  
ATOM   4858  CZ  TYR A 328     -32.147   2.564  29.027  1.00 12.54           C  
ATOM   4859  OH  TYR A 328     -32.348   2.609  30.380  1.00 12.54           O  
ATOM   4860  H   TYR A 328     -33.065  -0.456  25.719  1.00 12.54           H  
ATOM   4861  HA  TYR A 328     -33.591   1.505  24.724  1.00 12.54           H  
ATOM   4862 1HB  TYR A 328     -30.618   2.132  24.617  1.00 12.54           H  
ATOM   4863 2HB  TYR A 328     -31.961   3.254  24.424  1.00 12.54           H  
ATOM   4864  HD1 TYR A 328     -29.835   1.641  26.818  1.00 12.54           H  
ATOM   4865  HD2 TYR A 328     -33.752   3.227  26.137  1.00 12.54           H  
ATOM   4866  HE1 TYR A 328     -30.196   1.768  29.237  1.00 12.54           H  
ATOM   4867  HE2 TYR A 328     -34.046   3.336  28.533  1.00 12.54           H  
ATOM   4868  HH  TYR A 328     -33.301   2.742  30.564  1.00 12.54           H  
ATOM   4869  N   LYS A 329     -32.294  -0.216  22.420  1.00 12.17           N  
ATOM   4870  CA  LYS A 329     -32.392  -0.480  20.995  1.00 12.17           C  
ATOM   4871  C   LYS A 329     -33.867  -0.360  20.657  1.00 12.17           C  
ATOM   4872  O   LYS A 329     -34.694  -0.849  21.423  1.00 12.17           O  
ATOM   4873  CB  LYS A 329     -31.813  -1.856  20.656  1.00 12.17           C  
ATOM   4874  CG  LYS A 329     -31.745  -2.192  19.170  1.00 12.17           C  
ATOM   4875  CD  LYS A 329     -31.032  -3.531  18.943  1.00 12.17           C  
ATOM   4876  CE  LYS A 329     -30.934  -3.871  17.454  1.00 12.17           C  
ATOM   4877  NZ  LYS A 329     -30.234  -5.171  17.217  1.00 12.17           N  
ATOM   4878  H   LYS A 329     -32.024  -0.982  23.038  1.00 12.17           H  
ATOM   4879  HA  LYS A 329     -31.841   0.285  20.445  1.00 12.17           H  
ATOM   4880 1HB  LYS A 329     -30.804  -1.927  21.062  1.00 12.17           H  
ATOM   4881 2HB  LYS A 329     -32.408  -2.625  21.149  1.00 12.17           H  
ATOM   4882 1HG  LYS A 329     -32.753  -2.257  18.772  1.00 12.17           H  
ATOM   4883 2HG  LYS A 329     -31.212  -1.405  18.644  1.00 12.17           H  
ATOM   4884 1HD  LYS A 329     -30.025  -3.479  19.372  1.00 12.17           H  
ATOM   4885 2HD  LYS A 329     -31.580  -4.323  19.455  1.00 12.17           H  
ATOM   4886 1HE  LYS A 329     -31.940  -3.929  17.036  1.00 12.17           H  
ATOM   4887 2HE  LYS A 329     -30.387  -3.078  16.945  1.00 12.17           H  
ATOM   4888 1HZ  LYS A 329     -30.190  -5.356  16.224  1.00 12.17           H  
ATOM   4889 2HZ  LYS A 329     -29.296  -5.123  17.591  1.00 12.17           H  
ATOM   4890 3HZ  LYS A 329     -30.739  -5.917  17.673  1.00 12.17           H  
ATOM   4891  N   GLU A 330     -34.219   0.364  19.580  1.00 11.86           N  
ATOM   4892  CA  GLU A 330     -35.626   0.608  19.155  1.00 11.86           C  
ATOM   4893  C   GLU A 330     -36.392   1.572  20.095  1.00 11.86           C  
ATOM   4894  O   GLU A 330     -37.002   2.549  19.646  1.00 11.86           O  
ATOM   4895  CB  GLU A 330     -36.411  -0.707  18.978  1.00 11.86           C  
ATOM   4896  CG  GLU A 330     -35.927  -1.573  17.810  1.00 11.86           C  
ATOM   4897  CD  GLU A 330     -36.697  -2.869  17.652  1.00 11.86           C  
ATOM   4898  OE1 GLU A 330     -37.535  -3.149  18.475  1.00 11.86           O  
ATOM   4899  OE2 GLU A 330     -36.438  -3.576  16.706  1.00 11.86           O  
ATOM   4900  H   GLU A 330     -33.479   0.756  19.018  1.00 11.86           H  
ATOM   4901  HA  GLU A 330     -35.592   1.083  18.175  1.00 11.86           H  
ATOM   4902 1HB  GLU A 330     -36.395  -1.312  19.875  1.00 11.86           H  
ATOM   4903 2HB  GLU A 330     -37.455  -0.466  18.784  1.00 11.86           H  
ATOM   4904 1HG  GLU A 330     -36.017  -0.998  16.889  1.00 11.86           H  
ATOM   4905 2HG  GLU A 330     -34.882  -1.802  17.955  1.00 11.86           H  
ATOM   4906  N   ILE A 331     -36.302   1.324  21.395  1.00 11.66           N  
ATOM   4907  CA  ILE A 331     -36.928   2.113  22.439  1.00 11.66           C  
ATOM   4908  C   ILE A 331     -36.489   3.564  22.348  1.00 11.66           C  
ATOM   4909  O   ILE A 331     -37.324   4.464  22.455  1.00 11.66           O  
ATOM   4910  CB  ILE A 331     -36.530   1.569  23.817  1.00 11.66           C  
ATOM   4911  CG1 ILE A 331     -37.128   0.221  24.065  1.00 11.66           C  
ATOM   4912  CG2 ILE A 331     -36.879   2.543  24.930  1.00 11.66           C  
ATOM   4913  CD1 ILE A 331     -36.515  -0.449  25.269  1.00 11.66           C  
ATOM   4914  H   ILE A 331     -35.784   0.497  21.660  1.00 11.66           H  
ATOM   4915  HA  ILE A 331     -38.010   2.061  22.319  1.00 11.66           H  
ATOM   4916  HB  ILE A 331     -35.488   1.420  23.801  1.00 11.66           H  
ATOM   4917 1HG1 ILE A 331     -38.198   0.319  24.228  1.00 11.66           H  
ATOM   4918 2HG1 ILE A 331     -36.961  -0.415  23.190  1.00 11.66           H  
ATOM   4919 1HG2 ILE A 331     -36.543   2.146  25.890  1.00 11.66           H  
ATOM   4920 2HG2 ILE A 331     -36.380   3.475  24.735  1.00 11.66           H  
ATOM   4921 3HG2 ILE A 331     -37.954   2.706  24.970  1.00 11.66           H  
ATOM   4922 1HD1 ILE A 331     -36.975  -1.426  25.413  1.00 11.66           H  
ATOM   4923 2HD1 ILE A 331     -35.444  -0.570  25.107  1.00 11.66           H  
ATOM   4924 3HD1 ILE A 331     -36.685   0.166  26.156  1.00 11.66           H  
ATOM   4925  N   ALA A 332     -35.189   3.807  22.124  1.00 11.53           N  
ATOM   4926  CA  ALA A 332     -34.714   5.175  22.020  1.00 11.53           C  
ATOM   4927  C   ALA A 332     -35.455   5.938  20.929  1.00 11.53           C  
ATOM   4928  O   ALA A 332     -35.811   7.104  21.125  1.00 11.53           O  
ATOM   4929  CB  ALA A 332     -33.237   5.182  21.715  1.00 11.53           C  
ATOM   4930  H   ALA A 332     -34.514   3.046  22.056  1.00 11.53           H  
ATOM   4931  HA  ALA A 332     -34.879   5.671  22.966  1.00 11.53           H  
ATOM   4932 1HB  ALA A 332     -32.884   6.208  21.657  1.00 11.53           H  
ATOM   4933 2HB  ALA A 332     -32.700   4.656  22.505  1.00 11.53           H  
ATOM   4934 3HB  ALA A 332     -33.058   4.683  20.767  1.00 11.53           H  
ATOM   4935  N   ALA A 333     -35.712   5.286  19.787  1.00 11.44           N  
ATOM   4936  CA  ALA A 333     -36.435   5.947  18.711  1.00 11.44           C  
ATOM   4937  C   ALA A 333     -37.842   6.250  19.170  1.00 11.44           C  
ATOM   4938  O   ALA A 333     -38.375   7.327  18.905  1.00 11.44           O  
ATOM   4939  CB  ALA A 333     -36.457   5.093  17.462  1.00 11.44           C  
ATOM   4940  H   ALA A 333     -35.423   4.322  19.680  1.00 11.44           H  
ATOM   4941  HA  ALA A 333     -35.938   6.888  18.487  1.00 11.44           H  
ATOM   4942 1HB  ALA A 333     -36.994   5.617  16.673  1.00 11.44           H  
ATOM   4943 2HB  ALA A 333     -35.436   4.897  17.139  1.00 11.44           H  
ATOM   4944 3HB  ALA A 333     -36.956   4.148  17.673  1.00 11.44           H  
ATOM   4945  N   GLY A 334     -38.440   5.301  19.903  1.00 11.36           N  
ATOM   4946  CA  GLY A 334     -39.789   5.481  20.422  1.00 11.36           C  
ATOM   4947  C   GLY A 334     -39.825   6.707  21.324  1.00 11.36           C  
ATOM   4948  O   GLY A 334     -40.799   7.458  21.339  1.00 11.36           O  
ATOM   4949  H   GLY A 334     -37.942   4.425  20.075  1.00 11.36           H  
ATOM   4950 1HA  GLY A 334     -40.492   5.593  19.597  1.00 11.36           H  
ATOM   4951 2HA  GLY A 334     -40.076   4.596  20.986  1.00 11.36           H  
ATOM   4952  N   GLY A 335     -38.744   6.918  22.070  1.00 11.25           N  
ATOM   4953  CA  GLY A 335     -38.599   8.070  22.947  1.00 11.25           C  
ATOM   4954  C   GLY A 335     -38.622   9.365  22.150  1.00 11.25           C  
ATOM   4955  O   GLY A 335     -39.405  10.268  22.423  1.00 11.25           O  
ATOM   4956  H   GLY A 335     -37.994   6.224  22.031  1.00 11.25           H  
ATOM   4957 1HA  GLY A 335     -39.393   8.074  23.691  1.00 11.25           H  
ATOM   4958 2HA  GLY A 335     -37.651   7.994  23.474  1.00 11.25           H  
ATOM   4959  N   ILE A 336     -37.776   9.426  21.128  1.00 11.10           N  
ATOM   4960  CA  ILE A 336     -37.631  10.605  20.277  1.00 11.10           C  
ATOM   4961  C   ILE A 336     -38.934  10.954  19.560  1.00 11.10           C  
ATOM   4962  O   ILE A 336     -39.335  12.118  19.494  1.00 11.10           O  
ATOM   4963  CB  ILE A 336     -36.528  10.336  19.242  1.00 11.10           C  
ATOM   4964  CG1 ILE A 336     -35.173  10.252  19.961  1.00 11.10           C  
ATOM   4965  CG2 ILE A 336     -36.527  11.415  18.174  1.00 11.10           C  
ATOM   4966  CD1 ILE A 336     -34.066   9.690  19.106  1.00 11.10           C  
ATOM   4967  H   ILE A 336     -37.173   8.617  20.962  1.00 11.10           H  
ATOM   4968  HA  ILE A 336     -37.340  11.447  20.899  1.00 11.10           H  
ATOM   4969  HB  ILE A 336     -36.705   9.368  18.775  1.00 11.10           H  
ATOM   4970 1HG1 ILE A 336     -34.885  11.249  20.288  1.00 11.10           H  
ATOM   4971 2HG1 ILE A 336     -35.281   9.616  20.842  1.00 11.10           H  
ATOM   4972 1HG2 ILE A 336     -35.746  11.202  17.447  1.00 11.10           H  
ATOM   4973 2HG2 ILE A 336     -37.494  11.430  17.672  1.00 11.10           H  
ATOM   4974 3HG2 ILE A 336     -36.342  12.384  18.636  1.00 11.10           H  
ATOM   4975 1HD1 ILE A 336     -33.141   9.658  19.684  1.00 11.10           H  
ATOM   4976 2HD1 ILE A 336     -34.330   8.680  18.793  1.00 11.10           H  
ATOM   4977 3HD1 ILE A 336     -33.926  10.319  18.230  1.00 11.10           H  
ATOM   4978  N   VAL A 337     -39.577   9.931  19.016  1.00 10.87           N  
ATOM   4979  CA  VAL A 337     -40.863  10.029  18.346  1.00 10.87           C  
ATOM   4980  C   VAL A 337     -41.988  10.337  19.317  1.00 10.87           C  
ATOM   4981  O   VAL A 337     -42.959  11.009  18.960  1.00 10.87           O  
ATOM   4982  CB  VAL A 337     -41.212   8.723  17.613  1.00 10.87           C  
ATOM   4983  CG1 VAL A 337     -42.649   8.795  17.081  1.00 10.87           C  
ATOM   4984  CG2 VAL A 337     -40.225   8.502  16.477  1.00 10.87           C  
ATOM   4985  H   VAL A 337     -39.151   9.007  19.088  1.00 10.87           H  
ATOM   4986  HA  VAL A 337     -40.804  10.835  17.616  1.00 10.87           H  
ATOM   4987  HB  VAL A 337     -41.156   7.893  18.321  1.00 10.87           H  
ATOM   4988 1HG1 VAL A 337     -42.903   7.859  16.582  1.00 10.87           H  
ATOM   4989 2HG1 VAL A 337     -43.322   8.955  17.917  1.00 10.87           H  
ATOM   4990 3HG1 VAL A 337     -42.744   9.620  16.378  1.00 10.87           H  
ATOM   4991 1HG2 VAL A 337     -40.463   7.570  15.965  1.00 10.87           H  
ATOM   4992 2HG2 VAL A 337     -40.291   9.332  15.776  1.00 10.87           H  
ATOM   4993 3HG2 VAL A 337     -39.215   8.448  16.876  1.00 10.87           H  
ATOM   4994  N   PHE A 338     -41.874   9.758  20.514  1.00 10.53           N  
ATOM   4995  CA  PHE A 338     -42.879   9.735  21.558  1.00 10.53           C  
ATOM   4996  C   PHE A 338     -43.985   8.799  21.129  1.00 10.53           C  
ATOM   4997  O   PHE A 338     -45.171   9.128  21.117  1.00 10.53           O  
ATOM   4998  CB  PHE A 338     -43.406  11.117  21.935  1.00 10.53           C  
ATOM   4999  CG  PHE A 338     -42.374  12.001  22.582  1.00 10.53           C  
ATOM   5000  CD1 PHE A 338     -41.730  12.998  21.880  1.00 10.53           C  
ATOM   5001  CD2 PHE A 338     -42.064  11.830  23.935  1.00 10.53           C  
ATOM   5002  CE1 PHE A 338     -40.787  13.800  22.511  1.00 10.53           C  
ATOM   5003  CE2 PHE A 338     -41.141  12.620  24.564  1.00 10.53           C  
ATOM   5004  CZ  PHE A 338     -40.493  13.610  23.857  1.00 10.53           C  
ATOM   5005  H   PHE A 338     -41.025   9.244  20.720  1.00 10.53           H  
ATOM   5006  HA  PHE A 338     -42.399   9.325  22.437  1.00 10.53           H  
ATOM   5007 1HB  PHE A 338     -43.819  11.631  21.078  1.00 10.53           H  
ATOM   5008 2HB  PHE A 338     -44.208  10.982  22.640  1.00 10.53           H  
ATOM   5009  HD1 PHE A 338     -41.961  13.145  20.822  1.00 10.53           H  
ATOM   5010  HD2 PHE A 338     -42.562  11.058  24.494  1.00 10.53           H  
ATOM   5011  HE1 PHE A 338     -40.279  14.579  21.944  1.00 10.53           H  
ATOM   5012  HE2 PHE A 338     -40.921  12.462  25.618  1.00 10.53           H  
ATOM   5013  HZ  PHE A 338     -39.753  14.239  24.351  1.00 10.53           H  
ATOM   5014  N   LYS A 339     -43.542   7.603  20.719  1.00 10.03           N  
ATOM   5015  CA  LYS A 339     -44.338   6.455  20.273  1.00 10.03           C  
ATOM   5016  C   LYS A 339     -45.028   6.659  18.927  1.00 10.03           C  
ATOM   5017  O   LYS A 339     -44.926   5.809  18.043  1.00 10.03           O  
ATOM   5018  CB  LYS A 339     -45.311   6.031  21.371  1.00 10.03           C  
ATOM   5019  CG  LYS A 339     -44.558   5.587  22.622  1.00 10.03           C  
ATOM   5020  CD  LYS A 339     -43.733   4.341  22.333  1.00 10.03           C  
ATOM   5021  CE  LYS A 339     -42.905   3.891  23.529  1.00 10.03           C  
ATOM   5022  NZ  LYS A 339     -42.092   2.682  23.188  1.00 10.03           N  
ATOM   5023  H   LYS A 339     -42.535   7.477  20.770  1.00 10.03           H  
ATOM   5024  HA  LYS A 339     -43.648   5.623  20.136  1.00 10.03           H  
ATOM   5025 1HB  LYS A 339     -45.979   6.845  21.635  1.00 10.03           H  
ATOM   5026 2HB  LYS A 339     -45.924   5.202  21.019  1.00 10.03           H  
ATOM   5027 1HG  LYS A 339     -43.880   6.379  22.928  1.00 10.03           H  
ATOM   5028 2HG  LYS A 339     -45.260   5.387  23.431  1.00 10.03           H  
ATOM   5029 1HD  LYS A 339     -44.398   3.530  22.040  1.00 10.03           H  
ATOM   5030 2HD  LYS A 339     -43.054   4.547  21.504  1.00 10.03           H  
ATOM   5031 1HE  LYS A 339     -42.228   4.698  23.807  1.00 10.03           H  
ATOM   5032 2HE  LYS A 339     -43.552   3.662  24.379  1.00 10.03           H  
ATOM   5033 1HZ  LYS A 339     -41.525   2.415  23.979  1.00 10.03           H  
ATOM   5034 2HZ  LYS A 339     -42.710   1.920  22.937  1.00 10.03           H  
ATOM   5035 3HZ  LYS A 339     -41.490   2.899  22.408  1.00 10.03           H  
ATOM   5036  N   SER A 340     -45.699   7.782  18.756  1.00  9.38           N  
ATOM   5037  CA  SER A 340     -46.352   8.088  17.500  1.00  9.38           C  
ATOM   5038  C   SER A 340     -46.396   9.565  17.205  1.00  9.38           C  
ATOM   5039  O   SER A 340     -46.661  10.402  18.075  1.00  9.38           O  
ATOM   5040  CB  SER A 340     -47.762   7.548  17.471  1.00  9.38           C  
ATOM   5041  OG  SER A 340     -48.417   7.935  16.287  1.00  9.38           O  
ATOM   5042  H   SER A 340     -45.743   8.432  19.535  1.00  9.38           H  
ATOM   5043  HA  SER A 340     -45.787   7.608  16.700  1.00  9.38           H  
ATOM   5044 1HB  SER A 340     -47.732   6.461  17.531  1.00  9.38           H  
ATOM   5045 2HB  SER A 340     -48.318   7.908  18.325  1.00  9.38           H  
ATOM   5046  HG  SER A 340     -49.201   7.373  16.240  1.00  9.38           H  
ATOM   5047  N   LYS A 341     -46.258   9.869  15.919  1.00  8.66           N  
ATOM   5048  CA  LYS A 341     -46.344  11.228  15.417  1.00  8.66           C  
ATOM   5049  C   LYS A 341     -47.698  11.846  15.737  1.00  8.66           C  
ATOM   5050  O   LYS A 341     -47.831  13.069  15.776  1.00  8.66           O  
ATOM   5051  CB  LYS A 341     -46.108  11.243  13.908  1.00  8.66           C  
ATOM   5052  CG  LYS A 341     -47.221  10.582  13.078  1.00  8.66           C  
ATOM   5053  CD  LYS A 341     -46.867  10.586  11.598  1.00  8.66           C  
ATOM   5054  CE  LYS A 341     -47.967   9.972  10.753  1.00  8.66           C  
ATOM   5055  NZ  LYS A 341     -47.587   9.912   9.315  1.00  8.66           N  
ATOM   5056  H   LYS A 341     -46.066   9.118  15.271  1.00  8.66           H  
ATOM   5057  HA  LYS A 341     -45.572  11.825  15.903  1.00  8.66           H  
ATOM   5058 1HB  LYS A 341     -46.002  12.273  13.568  1.00  8.66           H  
ATOM   5059 2HB  LYS A 341     -45.177  10.726  13.683  1.00  8.66           H  
ATOM   5060 1HG  LYS A 341     -47.374   9.556  13.412  1.00  8.66           H  
ATOM   5061 2HG  LYS A 341     -48.156  11.129  13.209  1.00  8.66           H  
ATOM   5062 1HD  LYS A 341     -46.705  11.613  11.271  1.00  8.66           H  
ATOM   5063 2HD  LYS A 341     -45.946  10.024  11.444  1.00  8.66           H  
ATOM   5064 1HE  LYS A 341     -48.173   8.964  11.110  1.00  8.66           H  
ATOM   5065 2HE  LYS A 341     -48.870  10.573  10.853  1.00  8.66           H  
ATOM   5066 1HZ  LYS A 341     -48.342   9.500   8.785  1.00  8.66           H  
ATOM   5067 2HZ  LYS A 341     -47.405  10.846   8.974  1.00  8.66           H  
ATOM   5068 3HZ  LYS A 341     -46.756   9.349   9.211  1.00  8.66           H  
ATOM   5069  N   TYR A 342     -48.706  11.005  15.981  1.00  7.93           N  
ATOM   5070  CA  TYR A 342     -50.027  11.502  16.291  1.00  7.93           C  
ATOM   5071  C   TYR A 342     -50.095  12.047  17.717  1.00  7.93           C  
ATOM   5072  O   TYR A 342     -50.931  12.902  18.018  1.00  7.93           O  
ATOM   5073  CB  TYR A 342     -51.060  10.418  16.038  1.00  7.93           C  
ATOM   5074  CG  TYR A 342     -51.234  10.161  14.554  1.00  7.93           C  
ATOM   5075  CD1 TYR A 342     -50.778   8.984  13.981  1.00  7.93           C  
ATOM   5076  CD2 TYR A 342     -51.837  11.125  13.764  1.00  7.93           C  
ATOM   5077  CE1 TYR A 342     -50.932   8.771  12.627  1.00  7.93           C  
ATOM   5078  CE2 TYR A 342     -51.994  10.912  12.411  1.00  7.93           C  
ATOM   5079  CZ  TYR A 342     -51.545   9.741  11.841  1.00  7.93           C  
ATOM   5080  OH  TYR A 342     -51.701   9.530  10.490  1.00  7.93           O  
ATOM   5081  H   TYR A 342     -48.549   9.996  15.959  1.00  7.93           H  
ATOM   5082  HA  TYR A 342     -50.246  12.325  15.612  1.00  7.93           H  
ATOM   5083 1HB  TYR A 342     -50.750   9.490  16.520  1.00  7.93           H  
ATOM   5084 2HB  TYR A 342     -52.022  10.711  16.458  1.00  7.93           H  
ATOM   5085  HD1 TYR A 342     -50.300   8.229  14.593  1.00  7.93           H  
ATOM   5086  HD2 TYR A 342     -52.192  12.052  14.213  1.00  7.93           H  
ATOM   5087  HE1 TYR A 342     -50.575   7.845  12.180  1.00  7.93           H  
ATOM   5088  HE2 TYR A 342     -52.470  11.672  11.791  1.00  7.93           H  
ATOM   5089  HH  TYR A 342     -52.224  10.245  10.115  1.00  7.93           H  
ATOM   5090  N   HIS A 343     -49.227  11.563  18.613  1.00  7.27           N  
ATOM   5091  CA  HIS A 343     -49.236  12.086  19.969  1.00  7.27           C  
ATOM   5092  C   HIS A 343     -48.537  13.420  19.927  1.00  7.27           C  
ATOM   5093  O   HIS A 343     -48.956  14.392  20.561  1.00  7.27           O  
ATOM   5094  CB  HIS A 343     -48.502  11.190  20.961  1.00  7.27           C  
ATOM   5095  CG  HIS A 343     -49.172   9.902  21.280  1.00  7.27           C  
ATOM   5096  ND1 HIS A 343     -50.394   9.842  21.915  1.00  7.27           N  
ATOM   5097  CD2 HIS A 343     -48.781   8.622  21.095  1.00  7.27           C  
ATOM   5098  CE1 HIS A 343     -50.734   8.577  22.095  1.00  7.27           C  
ATOM   5099  NE2 HIS A 343     -49.775   7.815  21.605  1.00  7.27           N  
ATOM   5100  H   HIS A 343     -48.518  10.883  18.348  1.00  7.27           H  
ATOM   5101  HA  HIS A 343     -50.258  12.238  20.317  1.00  7.27           H  
ATOM   5102 1HB  HIS A 343     -47.499  10.964  20.579  1.00  7.27           H  
ATOM   5103 2HB  HIS A 343     -48.380  11.740  21.869  1.00  7.27           H  
ATOM   5104  HD2 HIS A 343     -47.851   8.293  20.635  1.00  7.27           H  
ATOM   5105  HE1 HIS A 343     -51.649   8.226  22.570  1.00  7.27           H  
ATOM   5106  HE2 HIS A 343     -49.763   6.805  21.607  1.00  7.27           H  
ATOM   5107  N   ALA A 344     -47.456  13.464  19.146  1.00  6.77           N  
ATOM   5108  CA  ALA A 344     -46.709  14.698  18.996  1.00  6.77           C  
ATOM   5109  C   ALA A 344     -47.608  15.763  18.360  1.00  6.77           C  
ATOM   5110  O   ALA A 344     -47.622  16.924  18.794  1.00  6.77           O  
ATOM   5111  CB  ALA A 344     -45.473  14.446  18.153  1.00  6.77           C  
ATOM   5112  H   ALA A 344     -47.155  12.611  18.665  1.00  6.77           H  
ATOM   5113  HA  ALA A 344     -46.409  15.046  19.982  1.00  6.77           H  
ATOM   5114 1HB  ALA A 344     -44.905  15.369  18.051  1.00  6.77           H  
ATOM   5115 2HB  ALA A 344     -44.853  13.684  18.637  1.00  6.77           H  
ATOM   5116 3HB  ALA A 344     -45.771  14.095  17.167  1.00  6.77           H  
ATOM   5117  N   ALA A 345     -48.394  15.360  17.352  1.00  6.47           N  
ATOM   5118  CA  ALA A 345     -49.319  16.273  16.709  1.00  6.47           C  
ATOM   5119  C   ALA A 345     -50.388  16.735  17.685  1.00  6.47           C  
ATOM   5120  O   ALA A 345     -50.669  17.919  17.775  1.00  6.47           O  
ATOM   5121  CB  ALA A 345     -49.961  15.611  15.509  1.00  6.47           C  
ATOM   5122  H   ALA A 345     -48.326  14.406  17.000  1.00  6.47           H  
ATOM   5123  HA  ALA A 345     -48.759  17.147  16.377  1.00  6.47           H  
ATOM   5124 1HB  ALA A 345     -50.628  16.305  15.022  1.00  6.47           H  
ATOM   5125 2HB  ALA A 345     -49.185  15.297  14.813  1.00  6.47           H  
ATOM   5126 3HB  ALA A 345     -50.521  14.741  15.841  1.00  6.47           H  
ATOM   5127  N   TYR A 346     -50.935  15.814  18.489  1.00  6.36           N  
ATOM   5128  CA  TYR A 346     -51.951  16.187  19.469  1.00  6.36           C  
ATOM   5129  C   TYR A 346     -51.411  17.262  20.395  1.00  6.36           C  
ATOM   5130  O   TYR A 346     -52.057  18.290  20.624  1.00  6.36           O  
ATOM   5131  CB  TYR A 346     -52.398  14.974  20.289  1.00  6.36           C  
ATOM   5132  CG  TYR A 346     -53.406  15.320  21.367  1.00  6.36           C  
ATOM   5133  CD1 TYR A 346     -54.748  15.472  21.048  1.00  6.36           C  
ATOM   5134  CD2 TYR A 346     -52.989  15.496  22.667  1.00  6.36           C  
ATOM   5135  CE1 TYR A 346     -55.660  15.791  22.037  1.00  6.36           C  
ATOM   5136  CE2 TYR A 346     -53.896  15.808  23.649  1.00  6.36           C  
ATOM   5137  CZ  TYR A 346     -55.225  15.956  23.344  1.00  6.36           C  
ATOM   5138  OH  TYR A 346     -56.136  16.267  24.330  1.00  6.36           O  
ATOM   5139  H   TYR A 346     -50.688  14.832  18.395  1.00  6.36           H  
ATOM   5140  HA  TYR A 346     -52.811  16.597  18.942  1.00  6.36           H  
ATOM   5141 1HB  TYR A 346     -52.837  14.229  19.626  1.00  6.36           H  
ATOM   5142 2HB  TYR A 346     -51.535  14.516  20.766  1.00  6.36           H  
ATOM   5143  HD1 TYR A 346     -55.084  15.337  20.020  1.00  6.36           H  
ATOM   5144  HD2 TYR A 346     -51.940  15.386  22.912  1.00  6.36           H  
ATOM   5145  HE1 TYR A 346     -56.715  15.907  21.789  1.00  6.36           H  
ATOM   5146  HE2 TYR A 346     -53.562  15.941  24.670  1.00  6.36           H  
ATOM   5147  HH  TYR A 346     -55.679  16.368  25.170  1.00  6.36           H  
ATOM   5148  N   LEU A 347     -50.221  17.015  20.938  1.00  6.46           N  
ATOM   5149  CA  LEU A 347     -49.559  17.954  21.823  1.00  6.46           C  
ATOM   5150  C   LEU A 347     -49.302  19.303  21.170  1.00  6.46           C  
ATOM   5151  O   LEU A 347     -49.480  20.341  21.810  1.00  6.46           O  
ATOM   5152  CB  LEU A 347     -48.227  17.380  22.314  1.00  6.46           C  
ATOM   5153  CG  LEU A 347     -47.395  18.320  23.209  1.00  6.46           C  
ATOM   5154  CD1 LEU A 347     -48.184  18.724  24.425  1.00  6.46           C  
ATOM   5155  CD2 LEU A 347     -46.123  17.600  23.637  1.00  6.46           C  
ATOM   5156  H   LEU A 347     -49.753  16.136  20.714  1.00  6.46           H  
ATOM   5157  HA  LEU A 347     -50.201  18.107  22.687  1.00  6.46           H  
ATOM   5158 1HB  LEU A 347     -48.406  16.456  22.832  1.00  6.46           H  
ATOM   5159 2HB  LEU A 347     -47.621  17.151  21.435  1.00  6.46           H  
ATOM   5160  HG  LEU A 347     -47.143  19.222  22.649  1.00  6.46           H  
ATOM   5161 1HD1 LEU A 347     -47.588  19.376  25.026  1.00  6.46           H  
ATOM   5162 2HD1 LEU A 347     -49.096  19.241  24.127  1.00  6.46           H  
ATOM   5163 3HD1 LEU A 347     -48.433  17.876  25.005  1.00  6.46           H  
ATOM   5164 1HD2 LEU A 347     -45.524  18.260  24.258  1.00  6.46           H  
ATOM   5165 2HD2 LEU A 347     -46.387  16.706  24.202  1.00  6.46           H  
ATOM   5166 3HD2 LEU A 347     -45.552  17.318  22.753  1.00  6.46           H  
ATOM   5167  N   SER A 348     -48.860  19.307  19.915  1.00  6.80           N  
ATOM   5168  CA  SER A 348     -48.494  20.540  19.236  1.00  6.80           C  
ATOM   5169  C   SER A 348     -49.619  21.582  19.147  1.00  6.80           C  
ATOM   5170  O   SER A 348     -49.385  22.772  19.403  1.00  6.80           O  
ATOM   5171  CB  SER A 348     -48.029  20.200  17.836  1.00  6.80           C  
ATOM   5172  OG  SER A 348     -46.848  19.430  17.867  1.00  6.80           O  
ATOM   5173  H   SER A 348     -48.731  18.422  19.424  1.00  6.80           H  
ATOM   5174  HA  SER A 348     -47.666  20.984  19.786  1.00  6.80           H  
ATOM   5175 1HB  SER A 348     -48.814  19.646  17.319  1.00  6.80           H  
ATOM   5176 2HB  SER A 348     -47.856  21.116  17.276  1.00  6.80           H  
ATOM   5177  HG  SER A 348     -47.094  18.574  18.298  1.00  6.80           H  
ATOM   5178  N   TYR A 349     -50.855  21.181  18.863  1.00  7.39           N  
ATOM   5179  CA  TYR A 349     -52.241  21.529  18.607  1.00  7.39           C  
ATOM   5180  C   TYR A 349     -52.848  21.927  19.934  1.00  7.39           C  
ATOM   5181  O   TYR A 349     -53.352  23.043  20.084  1.00  7.39           O  
ATOM   5182  CB  TYR A 349     -53.038  20.374  17.997  1.00  7.39           C  
ATOM   5183  CG  TYR A 349     -52.595  19.953  16.613  1.00  7.39           C  
ATOM   5184  CD1 TYR A 349     -53.026  18.734  16.105  1.00  7.39           C  
ATOM   5185  CD2 TYR A 349     -51.733  20.746  15.873  1.00  7.39           C  
ATOM   5186  CE1 TYR A 349     -52.614  18.318  14.861  1.00  7.39           C  
ATOM   5187  CE2 TYR A 349     -51.314  20.323  14.625  1.00  7.39           C  
ATOM   5188  CZ  TYR A 349     -51.754  19.115  14.119  1.00  7.39           C  
ATOM   5189  OH  TYR A 349     -51.335  18.694  12.876  1.00  7.39           O  
ATOM   5190  H   TYR A 349     -50.916  22.168  19.016  1.00  7.39           H  
ATOM   5191  HA  TYR A 349     -52.281  22.389  17.940  1.00  7.39           H  
ATOM   5192 1HB  TYR A 349     -52.961  19.505  18.642  1.00  7.39           H  
ATOM   5193 2HB  TYR A 349     -54.088  20.645  17.949  1.00  7.39           H  
ATOM   5194  HD1 TYR A 349     -53.690  18.105  16.697  1.00  7.39           H  
ATOM   5195  HD2 TYR A 349     -51.383  21.696  16.275  1.00  7.39           H  
ATOM   5196  HE1 TYR A 349     -52.955  17.362  14.467  1.00  7.39           H  
ATOM   5197  HE2 TYR A 349     -50.635  20.943  14.041  1.00  7.39           H  
ATOM   5198  HH  TYR A 349     -51.753  17.856  12.665  1.00  7.39           H  
ATOM   5199  N   LEU A 350     -52.697  21.062  20.932  1.00  8.19           N  
ATOM   5200  CA  LEU A 350     -53.196  21.348  22.262  1.00  8.19           C  
ATOM   5201  C   LEU A 350     -52.425  22.515  22.843  1.00  8.19           C  
ATOM   5202  O   LEU A 350     -53.010  23.474  23.332  1.00  8.19           O  
ATOM   5203  CB  LEU A 350     -53.033  20.130  23.168  1.00  8.19           C  
ATOM   5204  CG  LEU A 350     -53.502  20.297  24.590  1.00  8.19           C  
ATOM   5205  CD1 LEU A 350     -54.992  20.585  24.601  1.00  8.19           C  
ATOM   5206  CD2 LEU A 350     -53.174  19.047  25.334  1.00  8.19           C  
ATOM   5207  H   LEU A 350     -52.266  20.151  20.758  1.00  8.19           H  
ATOM   5208  HA  LEU A 350     -54.249  21.615  22.196  1.00  8.19           H  
ATOM   5209 1HB  LEU A 350     -53.577  19.294  22.726  1.00  8.19           H  
ATOM   5210 2HB  LEU A 350     -51.976  19.863  23.198  1.00  8.19           H  
ATOM   5211  HG  LEU A 350     -52.996  21.139  25.048  1.00  8.19           H  
ATOM   5212 1HD1 LEU A 350     -55.338  20.702  25.619  1.00  8.19           H  
ATOM   5213 2HD1 LEU A 350     -55.192  21.501  24.047  1.00  8.19           H  
ATOM   5214 3HD1 LEU A 350     -55.523  19.753  24.136  1.00  8.19           H  
ATOM   5215 1HD2 LEU A 350     -53.487  19.127  26.365  1.00  8.19           H  
ATOM   5216 2HD2 LEU A 350     -53.684  18.232  24.872  1.00  8.19           H  
ATOM   5217 3HD2 LEU A 350     -52.103  18.884  25.293  1.00  8.19           H  
ATOM   5218  N   ALA A 351     -51.097  22.443  22.749  1.00  9.19           N  
ATOM   5219  CA  ALA A 351     -50.210  23.469  23.263  1.00  9.19           C  
ATOM   5220  C   ALA A 351     -50.471  24.819  22.620  1.00  9.19           C  
ATOM   5221  O   ALA A 351     -50.472  25.839  23.306  1.00  9.19           O  
ATOM   5222  CB  ALA A 351     -48.776  23.009  23.021  1.00  9.19           C  
ATOM   5223  H   ALA A 351     -50.669  21.626  22.322  1.00  9.19           H  
ATOM   5224  HA  ALA A 351     -50.404  23.596  24.317  1.00  9.19           H  
ATOM   5225 1HB  ALA A 351     -48.073  23.704  23.384  1.00  9.19           H  
ATOM   5226 2HB  ALA A 351     -48.617  22.049  23.522  1.00  9.19           H  
ATOM   5227 3HB  ALA A 351     -48.618  22.886  21.953  1.00  9.19           H  
ATOM   5228  N   SER A 352     -50.750  24.824  21.318  1.00 10.23           N  
ATOM   5229  CA  SER A 352     -51.060  26.056  20.617  1.00 10.23           C  
ATOM   5230  C   SER A 352     -52.396  26.671  21.069  1.00 10.23           C  
ATOM   5231  O   SER A 352     -52.500  27.889  21.233  1.00 10.23           O  
ATOM   5232  CB  SER A 352     -51.116  25.778  19.128  1.00 10.23           C  
ATOM   5233  OG  SER A 352     -49.854  25.389  18.632  1.00 10.23           O  
ATOM   5234  H   SER A 352     -50.686  23.962  20.785  1.00 10.23           H  
ATOM   5235  HA  SER A 352     -50.264  26.772  20.820  1.00 10.23           H  
ATOM   5236 1HB  SER A 352     -51.846  24.991  18.935  1.00 10.23           H  
ATOM   5237 2HB  SER A 352     -51.456  26.671  18.610  1.00 10.23           H  
ATOM   5238  HG  SER A 352     -49.653  24.514  19.034  1.00 10.23           H  
ATOM   5239  N   LYS A 353     -53.421  25.828  21.257  1.00 11.03           N  
ATOM   5240  CA  LYS A 353     -54.757  26.302  21.637  1.00 11.03           C  
ATOM   5241  C   LYS A 353     -54.941  26.630  23.124  1.00 11.03           C  
ATOM   5242  O   LYS A 353     -55.596  27.615  23.474  1.00 11.03           O  
ATOM   5243  CB  LYS A 353     -55.794  25.255  21.242  1.00 11.03           C  
ATOM   5244  CG  LYS A 353     -55.992  25.100  19.746  1.00 11.03           C  
ATOM   5245  CD  LYS A 353     -57.011  24.021  19.434  1.00 11.03           C  
ATOM   5246  CE  LYS A 353     -57.200  23.851  17.935  1.00 11.03           C  
ATOM   5247  NZ  LYS A 353     -58.167  22.765  17.621  1.00 11.03           N  
ATOM   5248  H   LYS A 353     -53.284  24.830  21.090  1.00 11.03           H  
ATOM   5249  HA  LYS A 353     -54.956  27.214  21.076  1.00 11.03           H  
ATOM   5250 1HB  LYS A 353     -55.481  24.280  21.634  1.00 11.03           H  
ATOM   5251 2HB  LYS A 353     -56.752  25.499  21.695  1.00 11.03           H  
ATOM   5252 1HG  LYS A 353     -56.326  26.045  19.322  1.00 11.03           H  
ATOM   5253 2HG  LYS A 353     -55.040  24.831  19.288  1.00 11.03           H  
ATOM   5254 1HD  LYS A 353     -56.665  23.074  19.857  1.00 11.03           H  
ATOM   5255 2HD  LYS A 353     -57.965  24.278  19.889  1.00 11.03           H  
ATOM   5256 1HE  LYS A 353     -57.567  24.785  17.513  1.00 11.03           H  
ATOM   5257 2HE  LYS A 353     -56.238  23.610  17.479  1.00 11.03           H  
ATOM   5258 1HZ  LYS A 353     -58.267  22.680  16.620  1.00 11.03           H  
ATOM   5259 2HZ  LYS A 353     -57.824  21.894  18.002  1.00 11.03           H  
ATOM   5260 3HZ  LYS A 353     -59.064  22.983  18.031  1.00 11.03           H  
ATOM   5261  N   SER A 354     -54.392  25.792  23.994  1.00 11.38           N  
ATOM   5262  CA  SER A 354     -54.537  25.938  25.435  1.00 11.38           C  
ATOM   5263  C   SER A 354     -53.259  25.515  26.155  1.00 11.38           C  
ATOM   5264  O   SER A 354     -53.222  24.438  26.760  1.00 11.38           O  
ATOM   5265  CB  SER A 354     -55.688  25.098  25.932  1.00 11.38           C  
ATOM   5266  OG  SER A 354     -55.920  25.333  27.295  1.00 11.38           O  
ATOM   5267  H   SER A 354     -53.855  25.007  23.642  1.00 11.38           H  
ATOM   5268  HA  SER A 354     -54.765  26.976  25.661  1.00 11.38           H  
ATOM   5269 1HB  SER A 354     -56.585  25.333  25.358  1.00 11.38           H  
ATOM   5270 2HB  SER A 354     -55.460  24.044  25.772  1.00 11.38           H  
ATOM   5271  HG  SER A 354     -56.114  26.272  27.369  1.00 11.38           H  
ATOM   5272  N   PRO A 355     -52.234  26.374  26.194  1.00 11.23           N  
ATOM   5273  CA  PRO A 355     -50.896  26.088  26.672  1.00 11.23           C  
ATOM   5274  C   PRO A 355     -50.814  25.359  28.021  1.00 11.23           C  
ATOM   5275  O   PRO A 355     -49.931  24.518  28.231  1.00 11.23           O  
ATOM   5276  CB  PRO A 355     -50.312  27.509  26.790  1.00 11.23           C  
ATOM   5277  CG  PRO A 355     -51.012  28.285  25.709  1.00 11.23           C  
ATOM   5278  CD  PRO A 355     -52.419  27.767  25.712  1.00 11.23           C  
ATOM   5279  HA  PRO A 355     -50.394  25.517  25.885  1.00 11.23           H  
ATOM   5280 1HB  PRO A 355     -50.500  27.910  27.795  1.00 11.23           H  
ATOM   5281 2HB  PRO A 355     -49.231  27.502  26.660  1.00 11.23           H  
ATOM   5282 1HG  PRO A 355     -50.952  29.363  25.906  1.00 11.23           H  
ATOM   5283 2HG  PRO A 355     -50.513  28.108  24.739  1.00 11.23           H  
ATOM   5284 1HD  PRO A 355     -53.053  28.348  26.396  1.00 11.23           H  
ATOM   5285 2HD  PRO A 355     -52.782  27.792  24.676  1.00 11.23           H  
ATOM   5286  N   GLY A 356     -51.741  25.636  28.937  1.00 10.64           N  
ATOM   5287  CA  GLY A 356     -51.704  24.959  30.232  1.00 10.64           C  
ATOM   5288  C   GLY A 356     -51.905  23.448  30.091  1.00 10.64           C  
ATOM   5289  O   GLY A 356     -51.285  22.649  30.810  1.00 10.64           O  
ATOM   5290  H   GLY A 356     -52.466  26.312  28.749  1.00 10.64           H  
ATOM   5291 1HA  GLY A 356     -50.749  25.157  30.715  1.00 10.64           H  
ATOM   5292 2HA  GLY A 356     -52.475  25.372  30.879  1.00 10.64           H  
ATOM   5293  N   LYS A 357     -52.773  23.061  29.150  1.00  9.77           N  
ATOM   5294  CA  LYS A 357     -53.089  21.661  28.932  1.00  9.77           C  
ATOM   5295  C   LYS A 357     -51.995  21.063  28.092  1.00  9.77           C  
ATOM   5296  O   LYS A 357     -51.682  19.881  28.209  1.00  9.77           O  
ATOM   5297  CB  LYS A 357     -54.443  21.495  28.257  1.00  9.77           C  
ATOM   5298  CG  LYS A 357     -55.635  21.875  29.112  1.00  9.77           C  
ATOM   5299  CD  LYS A 357     -56.950  21.647  28.363  1.00  9.77           C  
ATOM   5300  CE  LYS A 357     -58.154  21.997  29.234  1.00  9.77           C  
ATOM   5301  NZ  LYS A 357     -59.447  21.786  28.514  1.00  9.77           N  
ATOM   5302  H   LYS A 357     -53.199  23.757  28.544  1.00  9.77           H  
ATOM   5303  HA  LYS A 357     -53.108  21.146  29.892  1.00  9.77           H  
ATOM   5304 1HB  LYS A 357     -54.466  22.112  27.358  1.00  9.77           H  
ATOM   5305 2HB  LYS A 357     -54.573  20.463  27.957  1.00  9.77           H  
ATOM   5306 1HG  LYS A 357     -55.632  21.292  30.031  1.00  9.77           H  
ATOM   5307 2HG  LYS A 357     -55.558  22.934  29.369  1.00  9.77           H  
ATOM   5308 1HD  LYS A 357     -56.965  22.277  27.471  1.00  9.77           H  
ATOM   5309 2HD  LYS A 357     -57.020  20.605  28.053  1.00  9.77           H  
ATOM   5310 1HE  LYS A 357     -58.140  21.372  30.126  1.00  9.77           H  
ATOM   5311 2HE  LYS A 357     -58.085  23.043  29.534  1.00  9.77           H  
ATOM   5312 1HZ  LYS A 357     -60.216  22.027  29.123  1.00  9.77           H  
ATOM   5313 2HZ  LYS A 357     -59.474  22.371  27.690  1.00  9.77           H  
ATOM   5314 3HZ  LYS A 357     -59.528  20.817  28.240  1.00  9.77           H  
ATOM   5315  N   GLY A 358     -51.383  21.901  27.264  1.00  8.89           N  
ATOM   5316  CA  GLY A 358     -50.271  21.469  26.432  1.00  8.89           C  
ATOM   5317  C   GLY A 358     -49.168  20.933  27.320  1.00  8.89           C  
ATOM   5318  O   GLY A 358     -48.725  19.790  27.178  1.00  8.89           O  
ATOM   5319  H   GLY A 358     -51.731  22.861  27.204  1.00  8.89           H  
ATOM   5320 1HA  GLY A 358     -50.591  20.721  25.710  1.00  8.89           H  
ATOM   5321 2HA  GLY A 358     -49.886  22.315  25.891  1.00  8.89           H  
ATOM   5322  N   LEU A 359     -48.747  21.766  28.269  1.00  8.14           N  
ATOM   5323  CA  LEU A 359     -47.693  21.383  29.193  1.00  8.14           C  
ATOM   5324  C   LEU A 359     -48.084  20.110  29.931  1.00  8.14           C  
ATOM   5325  O   LEU A 359     -47.299  19.156  29.980  1.00  8.14           O  
ATOM   5326  CB  LEU A 359     -47.401  22.516  30.179  1.00  8.14           C  
ATOM   5327  CG  LEU A 359     -46.159  22.311  31.094  1.00  8.14           C  
ATOM   5328  CD1 LEU A 359     -45.626  23.669  31.525  1.00  8.14           C  
ATOM   5329  CD2 LEU A 359     -46.544  21.474  32.312  1.00  8.14           C  
ATOM   5330  H   LEU A 359     -49.171  22.696  28.333  1.00  8.14           H  
ATOM   5331  HA  LEU A 359     -46.788  21.185  28.643  1.00  8.14           H  
ATOM   5332 1HB  LEU A 359     -47.272  23.439  29.619  1.00  8.14           H  
ATOM   5333 2HB  LEU A 359     -48.274  22.638  30.824  1.00  8.14           H  
ATOM   5334  HG  LEU A 359     -45.377  21.806  30.537  1.00  8.14           H  
ATOM   5335 1HD1 LEU A 359     -44.753  23.531  32.161  1.00  8.14           H  
ATOM   5336 2HD1 LEU A 359     -45.351  24.270  30.659  1.00  8.14           H  
ATOM   5337 3HD1 LEU A 359     -46.402  24.175  32.078  1.00  8.14           H  
ATOM   5338 1HD2 LEU A 359     -45.668  21.339  32.944  1.00  8.14           H  
ATOM   5339 2HD2 LEU A 359     -47.325  21.984  32.877  1.00  8.14           H  
ATOM   5340 3HD2 LEU A 359     -46.910  20.502  31.988  1.00  8.14           H  
ATOM   5341  N   ALA A 360     -49.295  20.076  30.502  1.00  7.57           N  
ATOM   5342  CA  ALA A 360     -49.699  18.887  31.229  1.00  7.57           C  
ATOM   5343  C   ALA A 360     -49.693  17.644  30.340  1.00  7.57           C  
ATOM   5344  O   ALA A 360     -49.194  16.600  30.751  1.00  7.57           O  
ATOM   5345  CB  ALA A 360     -51.086  19.086  31.807  1.00  7.57           C  
ATOM   5346  H   ALA A 360     -49.929  20.879  30.448  1.00  7.57           H  
ATOM   5347  HA  ALA A 360     -48.989  18.732  32.039  1.00  7.57           H  
ATOM   5348 1HB  ALA A 360     -51.375  18.207  32.373  1.00  7.57           H  
ATOM   5349 2HB  ALA A 360     -51.084  19.962  32.458  1.00  7.57           H  
ATOM   5350 3HB  ALA A 360     -51.792  19.243  30.993  1.00  7.57           H  
ATOM   5351  N   TYR A 361     -50.172  17.747  29.101  1.00  7.20           N  
ATOM   5352  CA  TYR A 361     -50.174  16.581  28.232  1.00  7.20           C  
ATOM   5353  C   TYR A 361     -48.770  16.081  28.065  1.00  7.20           C  
ATOM   5354  O   TYR A 361     -48.528  14.884  28.150  1.00  7.20           O  
ATOM   5355  CB  TYR A 361     -50.798  16.806  26.871  1.00  7.20           C  
ATOM   5356  CG  TYR A 361     -50.812  15.497  26.041  1.00  7.20           C  
ATOM   5357  CD1 TYR A 361     -51.793  14.564  26.301  1.00  7.20           C  
ATOM   5358  CD2 TYR A 361     -49.858  15.221  25.057  1.00  7.20           C  
ATOM   5359  CE1 TYR A 361     -51.840  13.382  25.590  1.00  7.20           C  
ATOM   5360  CE2 TYR A 361     -49.905  14.037  24.335  1.00  7.20           C  
ATOM   5361  CZ  TYR A 361     -50.898  13.118  24.603  1.00  7.20           C  
ATOM   5362  OH  TYR A 361     -50.982  11.931  23.912  1.00  7.20           O  
ATOM   5363  H   TYR A 361     -50.561  18.622  28.768  1.00  7.20           H  
ATOM   5364  HA  TYR A 361     -50.739  15.790  28.724  1.00  7.20           H  
ATOM   5365 1HB  TYR A 361     -51.823  17.145  27.002  1.00  7.20           H  
ATOM   5366 2HB  TYR A 361     -50.259  17.573  26.333  1.00  7.20           H  
ATOM   5367  HD1 TYR A 361     -52.535  14.763  27.070  1.00  7.20           H  
ATOM   5368  HD2 TYR A 361     -49.085  15.917  24.855  1.00  7.20           H  
ATOM   5369  HE1 TYR A 361     -52.623  12.654  25.804  1.00  7.20           H  
ATOM   5370  HE2 TYR A 361     -49.158  13.837  23.567  1.00  7.20           H  
ATOM   5371  HH  TYR A 361     -50.350  11.914  23.185  1.00  7.20           H  
ATOM   5372  N   ALA A 362     -47.821  16.986  27.818  1.00  7.01           N  
ATOM   5373  CA  ALA A 362     -46.451  16.541  27.652  1.00  7.01           C  
ATOM   5374  C   ALA A 362     -46.027  15.756  28.893  1.00  7.01           C  
ATOM   5375  O   ALA A 362     -45.425  14.688  28.787  1.00  7.01           O  
ATOM   5376  CB  ALA A 362     -45.538  17.723  27.430  1.00  7.01           C  
ATOM   5377  H   ALA A 362     -48.063  17.977  27.750  1.00  7.01           H  
ATOM   5378  HA  ALA A 362     -46.404  15.883  26.787  1.00  7.01           H  
ATOM   5379 1HB  ALA A 362     -44.516  17.381  27.298  1.00  7.01           H  
ATOM   5380 2HB  ALA A 362     -45.861  18.256  26.554  1.00  7.01           H  
ATOM   5381 3HB  ALA A 362     -45.595  18.378  28.280  1.00  7.01           H  
ATOM   5382  N   ALA A 363     -46.428  16.202  30.086  1.00  6.97           N  
ATOM   5383  CA  ALA A 363     -46.091  15.438  31.287  1.00  6.97           C  
ATOM   5384  C   ALA A 363     -46.694  14.030  31.194  1.00  6.97           C  
ATOM   5385  O   ALA A 363     -46.083  13.056  31.636  1.00  6.97           O  
ATOM   5386  CB  ALA A 363     -46.578  16.139  32.544  1.00  6.97           C  
ATOM   5387  H   ALA A 363     -46.936  17.089  30.153  1.00  6.97           H  
ATOM   5388  HA  ALA A 363     -45.008  15.343  31.333  1.00  6.97           H  
ATOM   5389 1HB  ALA A 363     -46.291  15.554  33.416  1.00  6.97           H  
ATOM   5390 2HB  ALA A 363     -46.130  17.130  32.601  1.00  6.97           H  
ATOM   5391 3HB  ALA A 363     -47.653  16.232  32.522  1.00  6.97           H  
ATOM   5392  N   TYR A 364     -47.873  13.924  30.568  1.00  7.08           N  
ATOM   5393  CA  TYR A 364     -48.591  12.658  30.441  1.00  7.08           C  
ATOM   5394  C   TYR A 364     -48.347  11.975  29.093  1.00  7.08           C  
ATOM   5395  O   TYR A 364     -49.110  11.100  28.671  1.00  7.08           O  
ATOM   5396  CB  TYR A 364     -50.087  12.845  30.682  1.00  7.08           C  
ATOM   5397  CG  TYR A 364     -50.394  13.343  32.082  1.00  7.08           C  
ATOM   5398  CD1 TYR A 364     -50.860  14.629  32.265  1.00  7.08           C  
ATOM   5399  CD2 TYR A 364     -50.166  12.531  33.178  1.00  7.08           C  
ATOM   5400  CE1 TYR A 364     -51.110  15.106  33.526  1.00  7.08           C  
ATOM   5401  CE2 TYR A 364     -50.417  13.008  34.450  1.00  7.08           C  
ATOM   5402  CZ  TYR A 364     -50.887  14.291  34.623  1.00  7.08           C  
ATOM   5403  OH  TYR A 364     -51.133  14.771  35.888  1.00  7.08           O  
ATOM   5404  H   TYR A 364     -48.314  14.778  30.216  1.00  7.08           H  
ATOM   5405  HA  TYR A 364     -48.218  11.979  31.207  1.00  7.08           H  
ATOM   5406 1HB  TYR A 364     -50.480  13.570  29.966  1.00  7.08           H  
ATOM   5407 2HB  TYR A 364     -50.607  11.904  30.528  1.00  7.08           H  
ATOM   5408  HD1 TYR A 364     -51.036  15.262  31.404  1.00  7.08           H  
ATOM   5409  HD2 TYR A 364     -49.786  11.518  33.037  1.00  7.08           H  
ATOM   5410  HE1 TYR A 364     -51.480  16.120  33.659  1.00  7.08           H  
ATOM   5411  HE2 TYR A 364     -50.238  12.376  35.316  1.00  7.08           H  
ATOM   5412  HH  TYR A 364     -51.470  15.670  35.829  1.00  7.08           H  
ATOM   5413  N   LEU A 365     -47.270  12.389  28.430  1.00  7.36           N  
ATOM   5414  CA  LEU A 365     -46.742  11.749  27.242  1.00  7.36           C  
ATOM   5415  C   LEU A 365     -45.471  11.083  27.754  1.00  7.36           C  
ATOM   5416  O   LEU A 365     -45.275   9.866  27.632  1.00  7.36           O  
ATOM   5417  CB  LEU A 365     -46.477  12.783  26.136  1.00  7.36           C  
ATOM   5418  CG  LEU A 365     -45.918  12.276  24.818  1.00  7.36           C  
ATOM   5419  CD1 LEU A 365     -46.889  11.281  24.218  1.00  7.36           C  
ATOM   5420  CD2 LEU A 365     -45.719  13.484  23.872  1.00  7.36           C  
ATOM   5421  H   LEU A 365     -46.757  13.182  28.798  1.00  7.36           H  
ATOM   5422  HA  LEU A 365     -47.434  10.992  26.882  1.00  7.36           H  
ATOM   5423 1HB  LEU A 365     -47.407  13.307  25.930  1.00  7.36           H  
ATOM   5424 2HB  LEU A 365     -45.767  13.510  26.520  1.00  7.36           H  
ATOM   5425  HG  LEU A 365     -44.968  11.784  24.983  1.00  7.36           H  
ATOM   5426 1HD1 LEU A 365     -46.505  10.910  23.267  1.00  7.36           H  
ATOM   5427 2HD1 LEU A 365     -47.018  10.444  24.903  1.00  7.36           H  
ATOM   5428 3HD1 LEU A 365     -47.843  11.765  24.063  1.00  7.36           H  
ATOM   5429 1HD2 LEU A 365     -45.323  13.149  22.914  1.00  7.36           H  
ATOM   5430 2HD2 LEU A 365     -46.676  13.983  23.711  1.00  7.36           H  
ATOM   5431 3HD2 LEU A 365     -45.018  14.187  24.326  1.00  7.36           H  
ATOM   5432  N   VAL A 366     -44.671  11.887  28.463  1.00  7.81           N  
ATOM   5433  CA  VAL A 366     -43.427  11.451  29.071  1.00  7.81           C  
ATOM   5434  C   VAL A 366     -43.735  10.290  30.000  1.00  7.81           C  
ATOM   5435  O   VAL A 366     -43.014   9.297  30.001  1.00  7.81           O  
ATOM   5436  CB  VAL A 366     -42.771  12.626  29.795  1.00  7.81           C  
ATOM   5437  CG1 VAL A 366     -41.583  12.165  30.625  1.00  7.81           C  
ATOM   5438  CG2 VAL A 366     -42.346  13.632  28.746  1.00  7.81           C  
ATOM   5439  H   VAL A 366     -44.924  12.870  28.549  1.00  7.81           H  
ATOM   5440  HA  VAL A 366     -42.750  11.111  28.285  1.00  7.81           H  
ATOM   5441  HB  VAL A 366     -43.496  13.083  30.470  1.00  7.81           H  
ATOM   5442 1HG1 VAL A 366     -41.145  13.025  31.128  1.00  7.81           H  
ATOM   5443 2HG1 VAL A 366     -41.909  11.444  31.368  1.00  7.81           H  
ATOM   5444 3HG1 VAL A 366     -40.840  11.706  29.973  1.00  7.81           H  
ATOM   5445 1HG2 VAL A 366     -41.910  14.481  29.234  1.00  7.81           H  
ATOM   5446 2HG2 VAL A 366     -41.625  13.176  28.078  1.00  7.81           H  
ATOM   5447 3HG2 VAL A 366     -43.207  13.949  28.175  1.00  7.81           H  
ATOM   5448  N   ILE A 367     -44.811  10.389  30.778  1.00  8.36           N  
ATOM   5449  CA  ILE A 367     -45.288   9.230  31.516  1.00  8.36           C  
ATOM   5450  C   ILE A 367     -46.537   8.740  30.746  1.00  8.36           C  
ATOM   5451  O   ILE A 367     -47.459   9.527  30.588  1.00  8.36           O  
ATOM   5452  CB  ILE A 367     -45.652   9.597  32.959  1.00  8.36           C  
ATOM   5453  CG1 ILE A 367     -44.400  10.088  33.675  1.00  8.36           C  
ATOM   5454  CG2 ILE A 367     -46.272   8.383  33.673  1.00  8.36           C  
ATOM   5455  CD1 ILE A 367     -44.133  11.576  33.529  1.00  8.36           C  
ATOM   5456  H   ILE A 367     -45.333  11.265  30.833  1.00  8.36           H  
ATOM   5457  HA  ILE A 367     -44.507   8.483  31.531  1.00  8.36           H  
ATOM   5458  HB  ILE A 367     -46.367  10.425  32.953  1.00  8.36           H  
ATOM   5459 1HG1 ILE A 367     -44.493   9.845  34.722  1.00  8.36           H  
ATOM   5460 2HG1 ILE A 367     -43.551   9.566  33.265  1.00  8.36           H  
ATOM   5461 1HG2 ILE A 367     -46.531   8.643  34.690  1.00  8.36           H  
ATOM   5462 2HG2 ILE A 367     -47.170   8.071  33.147  1.00  8.36           H  
ATOM   5463 3HG2 ILE A 367     -45.560   7.563  33.687  1.00  8.36           H  
ATOM   5464 1HD1 ILE A 367     -43.230  11.851  34.048  1.00  8.36           H  
ATOM   5465 2HD1 ILE A 367     -44.026  11.823  32.488  1.00  8.36           H  
ATOM   5466 3HD1 ILE A 367     -44.961  12.140  33.934  1.00  8.36           H  
ATOM   5467  N   MET A 368     -46.624   7.477  30.268  1.00  8.96           N  
ATOM   5468  CA  MET A 368     -45.721   6.350  30.505  1.00  8.96           C  
ATOM   5469  C   MET A 368     -44.626   6.009  29.479  1.00  8.96           C  
ATOM   5470  O   MET A 368     -44.160   4.867  29.466  1.00  8.96           O  
ATOM   5471  CB  MET A 368     -46.528   5.084  30.726  1.00  8.96           C  
ATOM   5472  CG  MET A 368     -47.370   5.081  31.979  1.00  8.96           C  
ATOM   5473  SD  MET A 368     -48.200   3.522  32.205  1.00  8.96           S  
ATOM   5474  CE  MET A 368     -46.813   2.510  32.723  1.00  8.96           C  
ATOM   5475  H   MET A 368     -47.448   7.269  29.724  1.00  8.96           H  
ATOM   5476  HA  MET A 368     -45.222   6.531  31.446  1.00  8.96           H  
ATOM   5477 1HB  MET A 368     -47.200   4.934  29.881  1.00  8.96           H  
ATOM   5478 2HB  MET A 368     -45.857   4.222  30.761  1.00  8.96           H  
ATOM   5479 1HG  MET A 368     -46.739   5.271  32.851  1.00  8.96           H  
ATOM   5480 2HG  MET A 368     -48.120   5.868  31.923  1.00  8.96           H  
ATOM   5481 1HE  MET A 368     -47.152   1.492  32.908  1.00  8.96           H  
ATOM   5482 2HE  MET A 368     -46.051   2.503  31.940  1.00  8.96           H  
ATOM   5483 3HE  MET A 368     -46.385   2.921  33.642  1.00  8.96           H  
ATOM   5484  N   ILE A 369     -44.162   6.918  28.641  1.00  9.60           N  
ATOM   5485  CA  ILE A 369     -43.031   6.538  27.794  1.00  9.60           C  
ATOM   5486  C   ILE A 369     -41.770   6.219  28.639  1.00  9.60           C  
ATOM   5487  O   ILE A 369     -41.101   5.202  28.442  1.00  9.60           O  
ATOM   5488  CB  ILE A 369     -42.788   7.592  26.726  1.00  9.60           C  
ATOM   5489  CG1 ILE A 369     -43.985   7.587  25.796  1.00  9.60           C  
ATOM   5490  CG2 ILE A 369     -41.497   7.348  25.961  1.00  9.60           C  
ATOM   5491  CD1 ILE A 369     -44.019   8.723  24.881  1.00  9.60           C  
ATOM   5492  H   ILE A 369     -44.534   7.877  28.582  1.00  9.60           H  
ATOM   5493  HA  ILE A 369     -43.315   5.616  27.265  1.00  9.60           H  
ATOM   5494  HB  ILE A 369     -42.748   8.578  27.208  1.00  9.60           H  
ATOM   5495 1HG1 ILE A 369     -43.959   6.674  25.226  1.00  9.60           H  
ATOM   5496 2HG1 ILE A 369     -44.899   7.593  26.391  1.00  9.60           H  
ATOM   5497 1HG2 ILE A 369     -41.366   8.132  25.213  1.00  9.60           H  
ATOM   5498 2HG2 ILE A 369     -40.669   7.372  26.655  1.00  9.60           H  
ATOM   5499 3HG2 ILE A 369     -41.541   6.382  25.473  1.00  9.60           H  
ATOM   5500 1HD1 ILE A 369     -44.893   8.662  24.229  1.00  9.60           H  
ATOM   5501 2HD1 ILE A 369     -44.060   9.639  25.454  1.00  9.60           H  
ATOM   5502 3HD1 ILE A 369     -43.130   8.692  24.309  1.00  9.60           H  
ATOM   5503  N   THR A 370     -41.475   7.087  29.612  1.00 10.25           N  
ATOM   5504  CA  THR A 370     -40.349   6.939  30.533  1.00 10.25           C  
ATOM   5505  C   THR A 370     -40.194   5.483  31.051  1.00 10.25           C  
ATOM   5506  O   THR A 370     -39.122   4.918  30.867  1.00 10.25           O  
ATOM   5507  CB  THR A 370     -40.420   8.017  31.645  1.00 10.25           C  
ATOM   5508  OG1 THR A 370     -40.357   9.299  31.035  1.00 10.25           O  
ATOM   5509  CG2 THR A 370     -39.298   7.862  32.633  1.00 10.25           C  
ATOM   5510  H   THR A 370     -42.064   7.902  29.707  1.00 10.25           H  
ATOM   5511  HA  THR A 370     -39.442   7.168  29.979  1.00 10.25           H  
ATOM   5512  HB  THR A 370     -41.352   7.973  32.154  1.00 10.25           H  
ATOM   5513  HG1 THR A 370     -41.182   9.432  30.509  1.00 10.25           H  
ATOM   5514 1HG2 THR A 370     -39.372   8.643  33.387  1.00 10.25           H  
ATOM   5515 2HG2 THR A 370     -39.383   6.893  33.107  1.00 10.25           H  
ATOM   5516 3HG2 THR A 370     -38.339   7.938  32.122  1.00 10.25           H  
ATOM   5517  N   PRO A 371     -41.212   4.809  31.628  1.00 10.88           N  
ATOM   5518  CA  PRO A 371     -41.210   3.402  32.013  1.00 10.88           C  
ATOM   5519  C   PRO A 371     -40.605   2.436  30.991  1.00 10.88           C  
ATOM   5520  O   PRO A 371     -40.046   1.395  31.366  1.00 10.88           O  
ATOM   5521  CB  PRO A 371     -42.700   3.162  32.215  1.00 10.88           C  
ATOM   5522  CG  PRO A 371     -43.181   4.437  32.741  1.00 10.88           C  
ATOM   5523  CD  PRO A 371     -42.395   5.497  32.085  1.00 10.88           C  
ATOM   5524  HA  PRO A 371     -40.697   3.321  32.982  1.00 10.88           H  
ATOM   5525 1HB  PRO A 371     -43.170   2.915  31.241  1.00 10.88           H  
ATOM   5526 2HB  PRO A 371     -42.912   2.350  32.868  1.00 10.88           H  
ATOM   5527 1HG  PRO A 371     -44.253   4.534  32.605  1.00 10.88           H  
ATOM   5528 2HG  PRO A 371     -43.000   4.413  33.807  1.00 10.88           H  
ATOM   5529 1HD  PRO A 371     -42.917   5.968  31.341  1.00 10.88           H  
ATOM   5530 2HD  PRO A 371     -42.138   6.162  32.870  1.00 10.88           H  
ATOM   5531  N   HIS A 372     -40.717   2.747  29.697  1.00 11.53           N  
ATOM   5532  CA  HIS A 372     -40.174   1.870  28.665  1.00 11.53           C  
ATOM   5533  C   HIS A 372     -38.658   2.048  28.625  1.00 11.53           C  
ATOM   5534  O   HIS A 372     -37.911   1.129  28.286  1.00 11.53           O  
ATOM   5535  CB  HIS A 372     -40.832   2.165  27.325  1.00 11.53           C  
ATOM   5536  CG  HIS A 372     -42.307   1.784  27.321  1.00 11.53           C  
ATOM   5537  ND1 HIS A 372     -43.306   2.603  27.845  1.00 11.53           N  
ATOM   5538  CD2 HIS A 372     -42.937   0.664  26.884  1.00 11.53           C  
ATOM   5539  CE1 HIS A 372     -44.474   1.999  27.722  1.00 11.53           C  
ATOM   5540  NE2 HIS A 372     -44.279   0.824  27.140  1.00 11.53           N  
ATOM   5541  H   HIS A 372     -41.151   3.613  29.390  1.00 11.53           H  
ATOM   5542  HA  HIS A 372     -40.374   0.830  28.917  1.00 11.53           H  
ATOM   5543 1HB  HIS A 372     -40.733   3.215  27.078  1.00 11.53           H  
ATOM   5544 2HB  HIS A 372     -40.320   1.593  26.547  1.00 11.53           H  
ATOM   5545  HD1 HIS A 372     -43.221   3.517  28.298  1.00 11.53           H  
ATOM   5546  HD2 HIS A 372     -42.574  -0.255  26.416  1.00 11.53           H  
ATOM   5547  HE1 HIS A 372     -45.378   2.489  28.080  1.00 11.53           H  
ATOM   5548  N   HIS A 373     -38.207   3.234  29.036  1.00 12.25           N  
ATOM   5549  CA  HIS A 373     -36.777   3.517  29.129  1.00 12.25           C  
ATOM   5550  C   HIS A 373     -36.234   3.043  30.498  1.00 12.25           C  
ATOM   5551  O   HIS A 373     -35.058   2.685  30.651  1.00 12.25           O  
ATOM   5552  CB  HIS A 373     -36.503   5.022  28.974  1.00 12.25           C  
ATOM   5553  CG  HIS A 373     -36.877   5.556  27.650  1.00 12.25           C  
ATOM   5554  ND1 HIS A 373     -36.034   5.552  26.559  1.00 12.25           N  
ATOM   5555  CD2 HIS A 373     -38.020   6.094  27.234  1.00 12.25           C  
ATOM   5556  CE1 HIS A 373     -36.661   6.098  25.539  1.00 12.25           C  
ATOM   5557  NE2 HIS A 373     -37.869   6.420  25.926  1.00 12.25           N  
ATOM   5558  H   HIS A 373     -38.895   3.953  29.286  1.00 12.25           H  
ATOM   5559  HA  HIS A 373     -36.258   2.981  28.342  1.00 12.25           H  
ATOM   5560 1HB  HIS A 373     -37.040   5.592  29.732  1.00 12.25           H  
ATOM   5561 2HB  HIS A 373     -35.451   5.210  29.129  1.00 12.25           H  
ATOM   5562  HD2 HIS A 373     -38.899   6.240  27.838  1.00 12.25           H  
ATOM   5563  HE1 HIS A 373     -36.277   6.248  24.549  1.00 12.25           H  
ATOM   5564  HE2 HIS A 373     -38.591   6.845  25.363  1.00 12.25           H  
ATOM   5565  N   VAL A 374     -37.110   3.040  31.503  1.00 13.03           N  
ATOM   5566  CA  VAL A 374     -36.737   2.605  32.844  1.00 13.03           C  
ATOM   5567  C   VAL A 374     -36.517   1.099  32.895  1.00 13.03           C  
ATOM   5568  O   VAL A 374     -35.574   0.623  33.530  1.00 13.03           O  
ATOM   5569  CB  VAL A 374     -37.817   2.958  33.872  1.00 13.03           C  
ATOM   5570  CG1 VAL A 374     -37.484   2.355  35.213  1.00 13.03           C  
ATOM   5571  CG2 VAL A 374     -37.939   4.452  33.990  1.00 13.03           C  
ATOM   5572  H   VAL A 374     -38.050   3.391  31.326  1.00 13.03           H  
ATOM   5573  HA  VAL A 374     -35.810   3.115  33.115  1.00 13.03           H  
ATOM   5574  HB  VAL A 374     -38.741   2.531  33.551  1.00 13.03           H  
ATOM   5575 1HG1 VAL A 374     -38.276   2.593  35.919  1.00 13.03           H  
ATOM   5576 2HG1 VAL A 374     -37.397   1.278  35.112  1.00 13.03           H  
ATOM   5577 3HG1 VAL A 374     -36.539   2.763  35.569  1.00 13.03           H  
ATOM   5578 1HG2 VAL A 374     -38.722   4.698  34.691  1.00 13.03           H  
ATOM   5579 2HG2 VAL A 374     -36.990   4.869  34.329  1.00 13.03           H  
ATOM   5580 3HG2 VAL A 374     -38.175   4.861  33.035  1.00 13.03           H  
ATOM   5581  N   GLY A 375     -37.409   0.348  32.243  1.00 13.87           N  
ATOM   5582  CA  GLY A 375     -37.336  -1.106  32.250  1.00 13.87           C  
ATOM   5583  C   GLY A 375     -38.458  -1.714  33.086  1.00 13.87           C  
ATOM   5584  O   GLY A 375     -38.299  -2.788  33.670  1.00 13.87           O  
ATOM   5585  H   GLY A 375     -38.174   0.797  31.743  1.00 13.87           H  
ATOM   5586 1HA  GLY A 375     -37.404  -1.472  31.224  1.00 13.87           H  
ATOM   5587 2HA  GLY A 375     -36.372  -1.427  32.639  1.00 13.87           H  
ATOM   5588  N   VAL A 376     -39.591  -1.014  33.162  1.00 14.68           N  
ATOM   5589  CA  VAL A 376     -40.734  -1.511  33.916  1.00 14.68           C  
ATOM   5590  C   VAL A 376     -41.937  -1.785  33.011  1.00 14.68           C  
ATOM   5591  O   VAL A 376     -43.076  -1.834  33.465  1.00 14.68           O  
ATOM   5592  CB  VAL A 376     -41.090  -0.569  35.067  1.00 14.68           C  
ATOM   5593  CG1 VAL A 376     -39.969  -0.541  36.066  1.00 14.68           C  
ATOM   5594  CG2 VAL A 376     -41.330   0.754  34.532  1.00 14.68           C  
ATOM   5595  H   VAL A 376     -39.678  -0.128  32.664  1.00 14.68           H  
ATOM   5596  HA  VAL A 376     -40.450  -2.459  34.375  1.00 14.68           H  
ATOM   5597  HB  VAL A 376     -41.984  -0.935  35.575  1.00 14.68           H  
ATOM   5598 1HG1 VAL A 376     -40.227   0.124  36.887  1.00 14.68           H  
ATOM   5599 2HG1 VAL A 376     -39.804  -1.546  36.449  1.00 14.68           H  
ATOM   5600 3HG1 VAL A 376     -39.070  -0.190  35.584  1.00 14.68           H  
ATOM   5601 1HG2 VAL A 376     -41.598   1.450  35.328  1.00 14.68           H  
ATOM   5602 2HG2 VAL A 376     -40.439   1.100  34.026  1.00 14.68           H  
ATOM   5603 3HG2 VAL A 376     -42.135   0.653  33.836  1.00 14.68           H  
ATOM   5604  N   ASP A 377     -41.652  -2.049  31.719  1.00 15.38           N  
ATOM   5605  CA  ASP A 377     -42.657  -2.501  30.735  1.00 15.38           C  
ATOM   5606  C   ASP A 377     -42.704  -4.043  30.766  1.00 15.38           C  
ATOM   5607  O   ASP A 377     -43.318  -4.712  29.931  1.00 15.38           O  
ATOM   5608  CB  ASP A 377     -42.375  -1.961  29.318  1.00 15.38           C  
ATOM   5609  CG  ASP A 377     -41.059  -2.446  28.646  1.00 15.38           C  
ATOM   5610  OD1 ASP A 377     -40.309  -3.160  29.263  1.00 15.38           O  
ATOM   5611  OD2 ASP A 377     -40.842  -2.092  27.503  1.00 15.38           O  
ATOM   5612  H   ASP A 377     -40.693  -1.949  31.419  1.00 15.38           H  
ATOM   5613  HA  ASP A 377     -43.636  -2.130  31.039  1.00 15.38           H  
ATOM   5614 1HB  ASP A 377     -43.208  -2.229  28.666  1.00 15.38           H  
ATOM   5615 2HB  ASP A 377     -42.348  -0.872  29.362  1.00 15.38           H  
ATOM   5616  N   ASP A 378     -42.018  -4.542  31.789  1.00 15.91           N  
ATOM   5617  CA  ASP A 378     -41.836  -5.891  32.266  1.00 15.91           C  
ATOM   5618  C   ASP A 378     -43.000  -6.048  33.232  1.00 15.91           C  
ATOM   5619  O   ASP A 378     -44.036  -5.446  32.993  1.00 15.91           O  
ATOM   5620  CB  ASP A 378     -40.462  -6.015  32.949  1.00 15.91           C  
ATOM   5621  CG  ASP A 378     -39.978  -7.452  33.216  1.00 15.91           C  
ATOM   5622  OD1 ASP A 378     -39.157  -7.954  32.487  1.00 15.91           O  
ATOM   5623  OD2 ASP A 378     -40.484  -8.028  34.144  1.00 15.91           O  
ATOM   5624  H   ASP A 378     -41.547  -3.850  32.338  1.00 15.91           H  
ATOM   5625  HA  ASP A 378     -41.929  -6.607  31.445  1.00 15.91           H  
ATOM   5626 1HB  ASP A 378     -39.719  -5.521  32.317  1.00 15.91           H  
ATOM   5627 2HB  ASP A 378     -40.478  -5.464  33.888  1.00 15.91           H  
ATOM   5628  N   TYR A 379     -42.841  -6.773  34.334  1.00 16.24           N  
ATOM   5629  CA  TYR A 379     -43.934  -7.135  35.245  1.00 16.24           C  
ATOM   5630  C   TYR A 379     -45.052  -6.104  35.501  1.00 16.24           C  
ATOM   5631  O   TYR A 379     -46.177  -6.504  35.805  1.00 16.24           O  
ATOM   5632  CB  TYR A 379     -43.279  -7.443  36.591  1.00 16.24           C  
ATOM   5633  CG  TYR A 379     -42.702  -6.172  37.245  1.00 16.24           C  
ATOM   5634  CD1 TYR A 379     -43.437  -5.437  38.176  1.00 16.24           C  
ATOM   5635  CD2 TYR A 379     -41.446  -5.720  36.853  1.00 16.24           C  
ATOM   5636  CE1 TYR A 379     -42.908  -4.274  38.711  1.00 16.24           C  
ATOM   5637  CE2 TYR A 379     -40.923  -4.558  37.388  1.00 16.24           C  
ATOM   5638  CZ  TYR A 379     -41.647  -3.837  38.313  1.00 16.24           C  
ATOM   5639  OH  TYR A 379     -41.121  -2.686  38.853  1.00 16.24           O  
ATOM   5640  H   TYR A 379     -41.936  -7.209  34.503  1.00 16.24           H  
ATOM   5641  HA  TYR A 379     -44.403  -8.036  34.848  1.00 16.24           H  
ATOM   5642 1HB  TYR A 379     -44.008  -7.883  37.269  1.00 16.24           H  
ATOM   5643 2HB  TYR A 379     -42.466  -8.160  36.451  1.00 16.24           H  
ATOM   5644  HD1 TYR A 379     -44.426  -5.777  38.478  1.00 16.24           H  
ATOM   5645  HD2 TYR A 379     -40.874  -6.289  36.116  1.00 16.24           H  
ATOM   5646  HE1 TYR A 379     -43.483  -3.701  39.439  1.00 16.24           H  
ATOM   5647  HE2 TYR A 379     -39.936  -4.211  37.075  1.00 16.24           H  
ATOM   5648  HH  TYR A 379     -40.208  -2.590  38.569  1.00 16.24           H  
ATOM   5649  N   ALA A 380     -44.791  -4.797  35.465  1.00 16.40           N  
ATOM   5650  CA  ALA A 380     -45.889  -3.867  35.728  1.00 16.40           C  
ATOM   5651  C   ALA A 380     -46.941  -4.022  34.627  1.00 16.40           C  
ATOM   5652  O   ALA A 380     -48.157  -3.933  34.858  1.00 16.40           O  
ATOM   5653  CB  ALA A 380     -45.403  -2.441  35.802  1.00 16.40           C  
ATOM   5654  H   ALA A 380     -43.870  -4.469  35.215  1.00 16.40           H  
ATOM   5655  HA  ALA A 380     -46.343  -4.136  36.681  1.00 16.40           H  
ATOM   5656 1HB  ALA A 380     -46.242  -1.786  36.010  1.00 16.40           H  
ATOM   5657 2HB  ALA A 380     -44.659  -2.347  36.591  1.00 16.40           H  
ATOM   5658 3HB  ALA A 380     -44.966  -2.170  34.859  1.00 16.40           H  
ATOM   5659  N   ALA A 381     -46.458  -4.262  33.410  1.00 16.44           N  
ATOM   5660  CA  ALA A 381     -47.321  -4.448  32.273  1.00 16.44           C  
ATOM   5661  C   ALA A 381     -48.150  -5.661  32.561  1.00 16.44           C  
ATOM   5662  O   ALA A 381     -47.660  -6.628  33.136  1.00 16.44           O  
ATOM   5663  CB  ALA A 381     -46.528  -4.627  30.995  1.00 16.44           C  
ATOM   5664  H   ALA A 381     -45.458  -4.380  33.288  1.00 16.44           H  
ATOM   5665  HA  ALA A 381     -47.977  -3.584  32.185  1.00 16.44           H  
ATOM   5666 1HB  ALA A 381     -47.210  -4.780  30.160  1.00 16.44           H  
ATOM   5667 2HB  ALA A 381     -45.921  -3.744  30.813  1.00 16.44           H  
ATOM   5668 3HB  ALA A 381     -45.874  -5.495  31.095  1.00 16.44           H  
ATOM   5669  N   TYR A 382     -49.407  -5.616  32.187  1.00 16.44           N  
ATOM   5670  CA  TYR A 382     -50.353  -6.705  32.405  1.00 16.44           C  
ATOM   5671  C   TYR A 382     -50.717  -6.927  33.895  1.00 16.44           C  
ATOM   5672  O   TYR A 382     -51.709  -7.598  34.177  1.00 16.44           O  
ATOM   5673  CB  TYR A 382     -49.808  -8.009  31.802  1.00 16.44           C  
ATOM   5674  CG  TYR A 382     -49.229  -7.829  30.395  1.00 16.44           C  
ATOM   5675  CD1 TYR A 382     -47.858  -7.972  30.191  1.00 16.44           C  
ATOM   5676  CD2 TYR A 382     -50.045  -7.494  29.332  1.00 16.44           C  
ATOM   5677  CE1 TYR A 382     -47.314  -7.784  28.943  1.00 16.44           C  
ATOM   5678  CE2 TYR A 382     -49.501  -7.304  28.076  1.00 16.44           C  
ATOM   5679  CZ  TYR A 382     -48.140  -7.448  27.880  1.00 16.44           C  
ATOM   5680  OH  TYR A 382     -47.597  -7.255  26.629  1.00 16.44           O  
ATOM   5681  H   TYR A 382     -49.736  -4.783  31.720  1.00 16.44           H  
ATOM   5682  HA  TYR A 382     -51.273  -6.454  31.887  1.00 16.44           H  
ATOM   5683 1HB  TYR A 382     -49.048  -8.447  32.446  1.00 16.44           H  
ATOM   5684 2HB  TYR A 382     -50.621  -8.732  31.738  1.00 16.44           H  
ATOM   5685  HD1 TYR A 382     -47.209  -8.229  31.032  1.00 16.44           H  
ATOM   5686  HD2 TYR A 382     -51.113  -7.378  29.481  1.00 16.44           H  
ATOM   5687  HE1 TYR A 382     -46.239  -7.893  28.796  1.00 16.44           H  
ATOM   5688  HE2 TYR A 382     -50.145  -7.038  27.239  1.00 16.44           H  
ATOM   5689  HH  TYR A 382     -46.644  -7.369  26.672  1.00 16.44           H  
ATOM   5690  N   SER A 383     -50.006  -6.289  34.850  1.00 16.47           N  
ATOM   5691  CA  SER A 383     -50.425  -6.340  36.247  1.00 16.47           C  
ATOM   5692  C   SER A 383     -51.437  -5.231  36.394  1.00 16.47           C  
ATOM   5693  O   SER A 383     -52.475  -5.387  37.030  1.00 16.47           O  
ATOM   5694  CB  SER A 383     -49.275  -6.156  37.219  1.00 16.47           C  
ATOM   5695  OG  SER A 383     -48.363  -7.221  37.146  1.00 16.47           O  
ATOM   5696  H   SER A 383     -49.178  -5.744  34.615  1.00 16.47           H  
ATOM   5697  HA  SER A 383     -50.907  -7.297  36.451  1.00 16.47           H  
ATOM   5698 1HB  SER A 383     -48.761  -5.220  37.019  1.00 16.47           H  
ATOM   5699 2HB  SER A 383     -49.682  -6.096  38.223  1.00 16.47           H  
ATOM   5700  HG  SER A 383     -47.671  -6.950  36.500  1.00 16.47           H  
ATOM   5701  N   PHE A 384     -51.178  -4.152  35.649  1.00 16.58           N  
ATOM   5702  CA  PHE A 384     -52.020  -2.959  35.580  1.00 16.58           C  
ATOM   5703  C   PHE A 384     -53.370  -3.237  34.923  1.00 16.58           C  
ATOM   5704  O   PHE A 384     -54.232  -2.369  34.872  1.00 16.58           O  
ATOM   5705  CB  PHE A 384     -51.313  -1.833  34.818  1.00 16.58           C  
ATOM   5706  CG  PHE A 384     -50.226  -1.126  35.600  1.00 16.58           C  
ATOM   5707  CD1 PHE A 384     -49.962  -1.461  36.918  1.00 16.58           C  
ATOM   5708  CD2 PHE A 384     -49.478  -0.108  35.014  1.00 16.58           C  
ATOM   5709  CE1 PHE A 384     -48.979  -0.801  37.630  1.00 16.58           C  
ATOM   5710  CE2 PHE A 384     -48.496   0.550  35.727  1.00 16.58           C  
ATOM   5711  CZ  PHE A 384     -48.247   0.206  37.035  1.00 16.58           C  
ATOM   5712  H   PHE A 384     -50.276  -4.134  35.174  1.00 16.58           H  
ATOM   5713  HA  PHE A 384     -52.202  -2.615  36.592  1.00 16.58           H  
ATOM   5714 1HB  PHE A 384     -50.864  -2.243  33.914  1.00 16.58           H  
ATOM   5715 2HB  PHE A 384     -52.047  -1.093  34.506  1.00 16.58           H  
ATOM   5716  HD1 PHE A 384     -50.546  -2.254  37.395  1.00 16.58           H  
ATOM   5717  HD2 PHE A 384     -49.676   0.172  33.978  1.00 16.58           H  
ATOM   5718  HE1 PHE A 384     -48.788  -1.076  38.667  1.00 16.58           H  
ATOM   5719  HE2 PHE A 384     -47.922   1.347  35.259  1.00 16.58           H  
ATOM   5720  HZ  PHE A 384     -47.474   0.728  37.601  1.00 16.58           H  
ATOM   5721  N   LEU A 385     -53.503  -4.412  34.318  1.00 16.78           N  
ATOM   5722  CA  LEU A 385     -54.733  -4.820  33.668  1.00 16.78           C  
ATOM   5723  C   LEU A 385     -55.510  -5.840  34.514  1.00 16.78           C  
ATOM   5724  O   LEU A 385     -56.526  -6.381  34.065  1.00 16.78           O  
ATOM   5725  CB  LEU A 385     -54.413  -5.415  32.299  1.00 16.78           C  
ATOM   5726  CG  LEU A 385     -53.682  -4.467  31.341  1.00 16.78           C  
ATOM   5727  CD1 LEU A 385     -53.404  -5.193  30.034  1.00 16.78           C  
ATOM   5728  CD2 LEU A 385     -54.522  -3.216  31.133  1.00 16.78           C  
ATOM   5729  H   LEU A 385     -52.742  -5.070  34.372  1.00 16.78           H  
ATOM   5730  HA  LEU A 385     -55.362  -3.942  33.539  1.00 16.78           H  
ATOM   5731 1HB  LEU A 385     -53.794  -6.302  32.445  1.00 16.78           H  
ATOM   5732 2HB  LEU A 385     -55.346  -5.717  31.826  1.00 16.78           H  
ATOM   5733  HG  LEU A 385     -52.723  -4.184  31.772  1.00 16.78           H  
ATOM   5734 1HD1 LEU A 385     -52.870  -4.533  29.352  1.00 16.78           H  
ATOM   5735 2HD1 LEU A 385     -52.808  -6.072  30.224  1.00 16.78           H  
ATOM   5736 3HD1 LEU A 385     -54.348  -5.495  29.581  1.00 16.78           H  
ATOM   5737 1HD2 LEU A 385     -54.005  -2.533  30.458  1.00 16.78           H  
ATOM   5738 2HD2 LEU A 385     -55.484  -3.492  30.702  1.00 16.78           H  
ATOM   5739 3HD2 LEU A 385     -54.686  -2.719  32.095  1.00 16.78           H  
ATOM   5740  N   SER A 386     -55.026  -6.109  35.731  1.00 17.04           N  
ATOM   5741  CA  SER A 386     -55.617  -7.117  36.601  1.00 17.04           C  
ATOM   5742  C   SER A 386     -56.649  -6.540  37.582  1.00 17.04           C  
ATOM   5743  O   SER A 386     -57.121  -5.406  37.436  1.00 17.04           O  
ATOM   5744  CB  SER A 386     -54.508  -7.848  37.353  1.00 17.04           C  
ATOM   5745  OG  SER A 386     -55.011  -8.976  38.031  1.00 17.04           O  
ATOM   5746  H   SER A 386     -54.191  -5.631  36.069  1.00 17.04           H  
ATOM   5747  HA  SER A 386     -56.129  -7.845  35.970  1.00 17.04           H  
ATOM   5748 1HB  SER A 386     -53.726  -8.150  36.651  1.00 17.04           H  
ATOM   5749 2HB  SER A 386     -54.050  -7.165  38.073  1.00 17.04           H  
ATOM   5750  HG  SER A 386     -54.269  -9.310  38.555  1.00 17.04           H  
ATOM   5751  N   SER A 387     -57.049  -7.360  38.551  1.00 17.33           N  
ATOM   5752  CA  SER A 387     -58.079  -6.994  39.521  1.00 17.33           C  
ATOM   5753  C   SER A 387     -57.689  -7.336  40.962  1.00 17.33           C  
ATOM   5754  O   SER A 387     -58.533  -7.784  41.743  1.00 17.33           O  
ATOM   5755  CB  SER A 387     -59.396  -7.661  39.168  1.00 17.33           C  
ATOM   5756  OG  SER A 387     -59.283  -9.060  39.122  1.00 17.33           O  
ATOM   5757  H   SER A 387     -56.593  -8.260  38.599  1.00 17.33           H  
ATOM   5758  HA  SER A 387     -58.227  -5.915  39.467  1.00 17.33           H  
ATOM   5759 1HB  SER A 387     -60.147  -7.380  39.898  1.00 17.33           H  
ATOM   5760 2HB  SER A 387     -59.734  -7.292  38.200  1.00 17.33           H  
ATOM   5761  HG  SER A 387     -58.600  -9.258  38.476  1.00 17.33           H  
ATOM   5762  N   THR A 388     -56.415  -7.128  41.314  1.00 17.65           N  
ATOM   5763  CA  THR A 388     -55.913  -7.459  42.645  1.00 17.65           C  
ATOM   5764  C   THR A 388     -55.204  -6.349  43.437  1.00 17.65           C  
ATOM   5765  O   THR A 388     -54.098  -6.576  43.931  1.00 17.65           O  
ATOM   5766  CB  THR A 388     -54.891  -8.594  42.523  1.00 17.65           C  
ATOM   5767  OG1 THR A 388     -53.853  -8.203  41.585  1.00 17.65           O  
ATOM   5768  CG2 THR A 388     -55.549  -9.872  42.051  1.00 17.65           C  
ATOM   5769  H   THR A 388     -55.764  -6.739  40.639  1.00 17.65           H  
ATOM   5770  HA  THR A 388     -56.753  -7.812  43.242  1.00 17.65           H  
ATOM   5771  HB  THR A 388     -54.438  -8.762  43.499  1.00 17.65           H  
ATOM   5772  HG1 THR A 388     -53.739  -7.203  41.561  1.00 17.65           H  
ATOM   5773 1HG2 THR A 388     -54.799 -10.658  41.985  1.00 17.65           H  
ATOM   5774 2HG2 THR A 388     -56.322 -10.163  42.763  1.00 17.65           H  
ATOM   5775 3HG2 THR A 388     -55.997  -9.717  41.073  1.00 17.65           H  
ATOM   5776  N   PRO A 389     -55.848  -5.203  43.732  1.00 17.99           N  
ATOM   5777  CA  PRO A 389     -55.257  -4.082  44.449  1.00 17.99           C  
ATOM   5778  C   PRO A 389     -55.209  -4.353  45.947  1.00 17.99           C  
ATOM   5779  O   PRO A 389     -55.818  -3.639  46.735  1.00 17.99           O  
ATOM   5780  CB  PRO A 389     -56.227  -2.942  44.116  1.00 17.99           C  
ATOM   5781  CG  PRO A 389     -57.571  -3.638  43.975  1.00 17.99           C  
ATOM   5782  CD  PRO A 389     -57.240  -4.979  43.316  1.00 17.99           C  
ATOM   5783  HA  PRO A 389     -54.250  -3.887  44.051  1.00 17.99           H  
ATOM   5784 1HB  PRO A 389     -56.214  -2.188  44.917  1.00 17.99           H  
ATOM   5785 2HB  PRO A 389     -55.897  -2.441  43.186  1.00 17.99           H  
ATOM   5786 1HG  PRO A 389     -58.046  -3.753  44.963  1.00 17.99           H  
ATOM   5787 2HG  PRO A 389     -58.250  -3.021  43.366  1.00 17.99           H  
ATOM   5788 1HD  PRO A 389     -57.901  -5.778  43.680  1.00 17.99           H  
ATOM   5789 2HD  PRO A 389     -57.300  -4.840  42.235  1.00 17.99           H  
ATOM   5790  N   ILE A 390     -54.452  -5.370  46.344  1.00 18.27           N  
ATOM   5791  CA  ILE A 390     -54.406  -5.831  47.735  1.00 18.27           C  
ATOM   5792  C   ILE A 390     -53.850  -4.829  48.755  1.00 18.27           C  
ATOM   5793  O   ILE A 390     -53.985  -5.030  49.961  1.00 18.27           O  
ATOM   5794  CB  ILE A 390     -53.630  -7.158  47.829  1.00 18.27           C  
ATOM   5795  CG1 ILE A 390     -52.180  -6.961  47.384  1.00 18.27           C  
ATOM   5796  CG2 ILE A 390     -54.318  -8.227  46.981  1.00 18.27           C  
ATOM   5797  CD1 ILE A 390     -51.300  -8.158  47.658  1.00 18.27           C  
ATOM   5798  H   ILE A 390     -53.945  -5.881  45.623  1.00 18.27           H  
ATOM   5799  HA  ILE A 390     -55.433  -6.049  48.032  1.00 18.27           H  
ATOM   5800  HB  ILE A 390     -53.608  -7.485  48.866  1.00 18.27           H  
ATOM   5801 1HG1 ILE A 390     -52.167  -6.758  46.310  1.00 18.27           H  
ATOM   5802 2HG1 ILE A 390     -51.758  -6.106  47.904  1.00 18.27           H  
ATOM   5803 1HG2 ILE A 390     -53.774  -9.167  47.067  1.00 18.27           H  
ATOM   5804 2HG2 ILE A 390     -55.338  -8.366  47.334  1.00 18.27           H  
ATOM   5805 3HG2 ILE A 390     -54.335  -7.918  45.949  1.00 18.27           H  
ATOM   5806 1HD1 ILE A 390     -50.287  -7.951  47.315  1.00 18.27           H  
ATOM   5807 2HD1 ILE A 390     -51.289  -8.360  48.729  1.00 18.27           H  
ATOM   5808 3HD1 ILE A 390     -51.693  -9.025  47.127  1.00 18.27           H  
ATOM   5809  N   GLY A 391     -53.224  -3.755  48.282  1.00 18.45           N  
ATOM   5810  CA  GLY A 391     -52.689  -2.719  49.161  1.00 18.45           C  
ATOM   5811  C   GLY A 391     -53.704  -1.607  49.471  1.00 18.45           C  
ATOM   5812  O   GLY A 391     -53.368  -0.628  50.142  1.00 18.45           O  
ATOM   5813  H   GLY A 391     -53.143  -3.650  47.283  1.00 18.45           H  
ATOM   5814 1HA  GLY A 391     -52.357  -3.176  50.093  1.00 18.45           H  
ATOM   5815 2HA  GLY A 391     -51.808  -2.280  48.697  1.00 18.45           H  
ATOM   5816  N   ALA A 392     -54.938  -1.742  48.978  1.00 18.54           N  
ATOM   5817  CA  ALA A 392     -55.957  -0.710  49.164  1.00 18.54           C  
ATOM   5818  C   ALA A 392     -57.355  -1.309  49.097  1.00 18.54           C  
ATOM   5819  O   ALA A 392     -57.526  -2.439  48.654  1.00 18.54           O  
ATOM   5820  CB  ALA A 392     -55.798   0.370  48.109  1.00 18.54           C  
ATOM   5821  H   ALA A 392     -55.175  -2.564  48.420  1.00 18.54           H  
ATOM   5822  HA  ALA A 392     -55.823  -0.273  50.154  1.00 18.54           H  
ATOM   5823 1HB  ALA A 392     -56.538   1.148  48.267  1.00 18.54           H  
ATOM   5824 2HB  ALA A 392     -54.801   0.801  48.185  1.00 18.54           H  
ATOM   5825 3HB  ALA A 392     -55.932  -0.070  47.119  1.00 18.54           H  
ATOM   5826  N   THR A 393     -58.376  -0.561  49.519  1.00 18.54           N  
ATOM   5827  CA  THR A 393     -59.726  -1.113  49.424  1.00 18.54           C  
ATOM   5828  C   THR A 393     -60.768  -0.274  48.655  1.00 18.54           C  
ATOM   5829  O   THR A 393     -61.799   0.071  49.232  1.00 18.54           O  
ATOM   5830  CB  THR A 393     -60.278  -1.348  50.842  1.00 18.54           C  
ATOM   5831  OG1 THR A 393     -60.237  -0.117  51.575  1.00 18.54           O  
ATOM   5832  CG2 THR A 393     -59.449  -2.392  51.586  1.00 18.54           C  
ATOM   5833  H   THR A 393     -58.223   0.362  49.900  1.00 18.54           H  
ATOM   5834  HA  THR A 393     -59.665  -2.079  48.924  1.00 18.54           H  
ATOM   5835  HB  THR A 393     -61.310  -1.690  50.773  1.00 18.54           H  
ATOM   5836  HG1 THR A 393     -60.791   0.534  51.134  1.00 18.54           H  
ATOM   5837 1HG2 THR A 393     -59.863  -2.539  52.584  1.00 18.54           H  
ATOM   5838 2HG2 THR A 393     -59.477  -3.333  51.038  1.00 18.54           H  
ATOM   5839 3HG2 THR A 393     -58.419  -2.057  51.673  1.00 18.54           H  
ATOM   5840  N   PRO A 394     -60.531   0.103  47.379  1.00 18.47           N  
ATOM   5841  CA  PRO A 394     -61.485   0.754  46.509  1.00 18.47           C  
ATOM   5842  C   PRO A 394     -62.449  -0.309  46.022  1.00 18.47           C  
ATOM   5843  O   PRO A 394     -62.102  -1.492  46.016  1.00 18.47           O  
ATOM   5844  CB  PRO A 394     -60.618   1.286  45.378  1.00 18.47           C  
ATOM   5845  CG  PRO A 394     -59.495   0.281  45.289  1.00 18.47           C  
ATOM   5846  CD  PRO A 394     -59.235  -0.138  46.727  1.00 18.47           C  
ATOM   5847  HA  PRO A 394     -62.007   1.555  47.051  1.00 18.47           H  
ATOM   5848 1HB  PRO A 394     -61.225   1.354  44.463  1.00 18.47           H  
ATOM   5849 2HB  PRO A 394     -60.273   2.302  45.607  1.00 18.47           H  
ATOM   5850 1HG  PRO A 394     -59.799  -0.567  44.656  1.00 18.47           H  
ATOM   5851 2HG  PRO A 394     -58.615   0.736  44.810  1.00 18.47           H  
ATOM   5852 1HD  PRO A 394     -58.952  -1.203  46.762  1.00 18.47           H  
ATOM   5853 2HD  PRO A 394     -58.478   0.520  47.133  1.00 18.47           H  
ATOM   5854  N   SER A 395     -63.625   0.081  45.566  1.00 18.34           N  
ATOM   5855  CA  SER A 395     -64.485  -0.916  44.948  1.00 18.34           C  
ATOM   5856  C   SER A 395     -64.080  -1.179  43.500  1.00 18.34           C  
ATOM   5857  O   SER A 395     -63.492  -0.318  42.823  1.00 18.34           O  
ATOM   5858  CB  SER A 395     -65.932  -0.470  45.011  1.00 18.34           C  
ATOM   5859  OG  SER A 395     -66.146   0.666  44.219  1.00 18.34           O  
ATOM   5860  H   SER A 395     -63.908   1.049  45.619  1.00 18.34           H  
ATOM   5861  HA  SER A 395     -64.386  -1.850  45.503  1.00 18.34           H  
ATOM   5862 1HB  SER A 395     -66.582  -1.278  44.679  1.00 18.34           H  
ATOM   5863 2HB  SER A 395     -66.191  -0.246  46.044  1.00 18.34           H  
ATOM   5864  HG  SER A 395     -66.975   1.055  44.533  1.00 18.34           H  
ATOM   5865  N   LYS A 396     -64.534  -2.314  42.954  1.00 18.19           N  
ATOM   5866  CA  LYS A 396     -64.269  -2.643  41.553  1.00 18.19           C  
ATOM   5867  C   LYS A 396     -65.251  -1.942  40.622  1.00 18.19           C  
ATOM   5868  O   LYS A 396     -66.064  -2.562  39.936  1.00 18.19           O  
ATOM   5869  CB  LYS A 396     -64.308  -4.158  41.334  1.00 18.19           C  
ATOM   5870  CG  LYS A 396     -63.195  -4.930  42.058  1.00 18.19           C  
ATOM   5871  CD  LYS A 396     -63.299  -6.440  41.815  1.00 18.19           C  
ATOM   5872  CE  LYS A 396     -62.145  -7.194  42.488  1.00 18.19           C  
ATOM   5873  NZ  LYS A 396     -62.256  -8.672  42.308  1.00 18.19           N  
ATOM   5874  H   LYS A 396     -65.036  -2.972  43.532  1.00 18.19           H  
ATOM   5875  HA  LYS A 396     -63.269  -2.289  41.301  1.00 18.19           H  
ATOM   5876 1HB  LYS A 396     -65.266  -4.550  41.673  1.00 18.19           H  
ATOM   5877 2HB  LYS A 396     -64.227  -4.371  40.268  1.00 18.19           H  
ATOM   5878 1HG  LYS A 396     -62.223  -4.581  41.702  1.00 18.19           H  
ATOM   5879 2HG  LYS A 396     -63.257  -4.738  43.129  1.00 18.19           H  
ATOM   5880 1HD  LYS A 396     -64.245  -6.811  42.213  1.00 18.19           H  
ATOM   5881 2HD  LYS A 396     -63.269  -6.642  40.744  1.00 18.19           H  
ATOM   5882 1HE  LYS A 396     -61.205  -6.858  42.050  1.00 18.19           H  
ATOM   5883 2HE  LYS A 396     -62.137  -6.968  43.553  1.00 18.19           H  
ATOM   5884 1HZ  LYS A 396     -61.468  -9.121  42.759  1.00 18.19           H  
ATOM   5885 2HZ  LYS A 396     -63.112  -8.999  42.723  1.00 18.19           H  
ATOM   5886 3HZ  LYS A 396     -62.255  -8.906  41.325  1.00 18.19           H  
ATOM   5887  N   SER A 397     -65.133  -0.633  40.632  1.00 18.05           N  
ATOM   5888  CA  SER A 397     -65.910   0.317  39.876  1.00 18.05           C  
ATOM   5889  C   SER A 397     -64.946   1.464  39.597  1.00 18.05           C  
ATOM   5890  O   SER A 397     -64.221   1.445  38.608  1.00 18.05           O  
ATOM   5891  CB  SER A 397     -67.180   0.761  40.618  1.00 18.05           C  
ATOM   5892  OG  SER A 397     -66.909   1.429  41.827  1.00 18.05           O  
ATOM   5893  H   SER A 397     -64.425  -0.272  41.259  1.00 18.05           H  
ATOM   5894  HA  SER A 397     -66.203  -0.130  38.926  1.00 18.05           H  
ATOM   5895 1HB  SER A 397     -67.753   1.418  39.964  1.00 18.05           H  
ATOM   5896 2HB  SER A 397     -67.801  -0.112  40.818  1.00 18.05           H  
ATOM   5897  HG  SER A 397     -66.610   0.776  42.483  1.00 18.05           H  
ATOM   5898  N   ALA A 398     -64.880   2.417  40.524  1.00 17.96           N  
ATOM   5899  CA  ALA A 398     -64.008   3.582  40.447  1.00 17.96           C  
ATOM   5900  C   ALA A 398     -62.538   3.194  40.305  1.00 17.96           C  
ATOM   5901  O   ALA A 398     -61.759   3.955  39.749  1.00 17.96           O  
ATOM   5902  CB  ALA A 398     -64.183   4.443  41.680  1.00 17.96           C  
ATOM   5903  H   ALA A 398     -65.505   2.329  41.305  1.00 17.96           H  
ATOM   5904  HA  ALA A 398     -64.290   4.157  39.564  1.00 17.96           H  
ATOM   5905 1HB  ALA A 398     -63.550   5.325  41.598  1.00 17.96           H  
ATOM   5906 2HB  ALA A 398     -65.227   4.749  41.763  1.00 17.96           H  
ATOM   5907 3HB  ALA A 398     -63.899   3.872  42.564  1.00 17.96           H  
ATOM   5908  N   ALA A 399     -62.109   2.055  40.857  1.00 17.94           N  
ATOM   5909  CA  ALA A 399     -60.712   1.670  40.671  1.00 17.94           C  
ATOM   5910  C   ALA A 399     -60.373   1.475  39.187  1.00 17.94           C  
ATOM   5911  O   ALA A 399     -59.230   1.627  38.762  1.00 17.94           O  
ATOM   5912  CB  ALA A 399     -60.422   0.366  41.396  1.00 17.94           C  
ATOM   5913  H   ALA A 399     -62.731   1.435  41.377  1.00 17.94           H  
ATOM   5914  HA  ALA A 399     -60.084   2.464  41.071  1.00 17.94           H  
ATOM   5915 1HB  ALA A 399     -59.371   0.100  41.263  1.00 17.94           H  
ATOM   5916 2HB  ALA A 399     -60.636   0.472  42.445  1.00 17.94           H  
ATOM   5917 3HB  ALA A 399     -61.050  -0.424  40.985  1.00 17.94           H  
ATOM   5918  N   TYR A 400     -61.362   0.976  38.442  1.00 17.95           N  
ATOM   5919  CA  TYR A 400     -61.395   0.556  37.031  1.00 17.95           C  
ATOM   5920  C   TYR A 400     -60.475  -0.631  36.677  1.00 17.95           C  
ATOM   5921  O   TYR A 400     -60.838  -1.456  35.836  1.00 17.95           O  
ATOM   5922  CB  TYR A 400     -61.015   1.719  36.104  1.00 17.95           C  
ATOM   5923  CG  TYR A 400     -61.791   2.999  36.336  1.00 17.95           C  
ATOM   5924  CD1 TYR A 400     -61.125   4.115  36.806  1.00 17.95           C  
ATOM   5925  CD2 TYR A 400     -63.157   3.055  36.111  1.00 17.95           C  
ATOM   5926  CE1 TYR A 400     -61.815   5.291  37.043  1.00 17.95           C  
ATOM   5927  CE2 TYR A 400     -63.851   4.229  36.352  1.00 17.95           C  
ATOM   5928  CZ  TYR A 400     -63.182   5.345  36.816  1.00 17.95           C  
ATOM   5929  OH  TYR A 400     -63.870   6.515  37.062  1.00 17.95           O  
ATOM   5930  H   TYR A 400     -62.274   0.943  38.884  1.00 17.95           H  
ATOM   5931  HA  TYR A 400     -62.420   0.256  36.806  1.00 17.95           H  
ATOM   5932 1HB  TYR A 400     -59.952   1.940  36.223  1.00 17.95           H  
ATOM   5933 2HB  TYR A 400     -61.165   1.414  35.072  1.00 17.95           H  
ATOM   5934  HD1 TYR A 400     -60.052   4.066  36.995  1.00 17.95           H  
ATOM   5935  HD2 TYR A 400     -63.687   2.174  35.752  1.00 17.95           H  
ATOM   5936  HE1 TYR A 400     -61.284   6.166  37.416  1.00 17.95           H  
ATOM   5937  HE2 TYR A 400     -64.925   4.271  36.180  1.00 17.95           H  
ATOM   5938  HH  TYR A 400     -63.257   7.182  37.383  1.00 17.95           H  
ATOM   5939  N   THR A 401     -59.351  -0.769  37.380  1.00 17.94           N  
ATOM   5940  CA  THR A 401     -58.417  -1.888  37.259  1.00 17.94           C  
ATOM   5941  C   THR A 401     -57.317  -1.764  38.328  1.00 17.94           C  
ATOM   5942  O   THR A 401     -57.125  -0.699  38.925  1.00 17.94           O  
ATOM   5943  CB  THR A 401     -57.820  -1.997  35.845  1.00 17.94           C  
ATOM   5944  OG1 THR A 401     -57.102  -3.222  35.733  1.00 17.94           O  
ATOM   5945  CG2 THR A 401     -56.901  -0.872  35.594  1.00 17.94           C  
ATOM   5946  H   THR A 401     -59.125  -0.014  38.013  1.00 17.94           H  
ATOM   5947  HA  THR A 401     -58.955  -2.815  37.453  1.00 17.94           H  
ATOM   5948  HB  THR A 401     -58.606  -1.985  35.106  1.00 17.94           H  
ATOM   5949  HG1 THR A 401     -57.670  -3.976  35.973  1.00 17.94           H  
ATOM   5950 1HG2 THR A 401     -56.468  -0.960  34.599  1.00 17.94           H  
ATOM   5951 2HG2 THR A 401     -57.436   0.074  35.682  1.00 17.94           H  
ATOM   5952 3HG2 THR A 401     -56.131  -0.923  36.334  1.00 17.94           H  
ATOM   5953  N   ASP A 402     -56.521  -2.811  38.525  1.00 17.86           N  
ATOM   5954  CA  ASP A 402     -55.413  -2.758  39.497  1.00 17.86           C  
ATOM   5955  C   ASP A 402     -54.202  -1.985  38.965  1.00 17.86           C  
ATOM   5956  O   ASP A 402     -53.124  -2.545  38.767  1.00 17.86           O  
ATOM   5957  CB  ASP A 402     -54.984  -4.188  39.824  1.00 17.86           C  
ATOM   5958  CG  ASP A 402     -53.977  -4.340  40.952  1.00 17.86           C  
ATOM   5959  OD1 ASP A 402     -53.779  -3.415  41.707  1.00 17.86           O  
ATOM   5960  OD2 ASP A 402     -53.443  -5.438  41.082  1.00 17.86           O  
ATOM   5961  H   ASP A 402     -56.693  -3.668  37.999  1.00 17.86           H  
ATOM   5962  HA  ASP A 402     -55.769  -2.266  40.403  1.00 17.86           H  
ATOM   5963 1HB  ASP A 402     -55.867  -4.754  40.063  1.00 17.86           H  
ATOM   5964 2HB  ASP A 402     -54.554  -4.631  38.920  1.00 17.86           H  
ATOM   5965  N   SER A 403     -54.371  -0.676  38.820  1.00 17.67           N  
ATOM   5966  CA  SER A 403     -53.362   0.176  38.206  1.00 17.67           C  
ATOM   5967  C   SER A 403     -53.081   1.505  38.878  1.00 17.67           C  
ATOM   5968  O   SER A 403     -52.137   1.639  39.651  1.00 17.67           O  
ATOM   5969  CB  SER A 403     -53.770   0.458  36.777  1.00 17.67           C  
ATOM   5970  OG  SER A 403     -52.879   1.289  36.142  1.00 17.67           O  
ATOM   5971  H   SER A 403     -55.289  -0.306  39.065  1.00 17.67           H  
ATOM   5972  HA  SER A 403     -52.426  -0.384  38.194  1.00 17.67           H  
ATOM   5973 1HB  SER A 403     -53.806  -0.467  36.251  1.00 17.67           H  
ATOM   5974 2HB  SER A 403     -54.766   0.889  36.744  1.00 17.67           H  
ATOM   5975  HG  SER A 403     -52.026   0.824  36.175  1.00 17.67           H  
ATOM   5976  N   GLU A 404     -53.842   2.531  38.477  1.00 17.35           N  
ATOM   5977  CA  GLU A 404     -53.522   3.918  38.806  1.00 17.35           C  
ATOM   5978  C   GLU A 404     -52.087   4.177  38.349  1.00 17.35           C  
ATOM   5979  O   GLU A 404     -51.335   4.904  38.998  1.00 17.35           O  
ATOM   5980  CB  GLU A 404     -53.700   4.217  40.304  1.00 17.35           C  
ATOM   5981  CG  GLU A 404     -55.133   4.013  40.823  1.00 17.35           C  
ATOM   5982  CD  GLU A 404     -55.334   4.418  42.279  1.00 17.35           C  
ATOM   5983  OE1 GLU A 404     -54.384   4.804  42.920  1.00 17.35           O  
ATOM   5984  OE2 GLU A 404     -56.451   4.333  42.741  1.00 17.35           O  
ATOM   5985  H   GLU A 404     -54.635   2.346  37.886  1.00 17.35           H  
ATOM   5986  HA  GLU A 404     -54.183   4.577  38.240  1.00 17.35           H  
ATOM   5987 1HB  GLU A 404     -53.031   3.604  40.898  1.00 17.35           H  
ATOM   5988 2HB  GLU A 404     -53.430   5.256  40.492  1.00 17.35           H  
ATOM   5989 1HG  GLU A 404     -55.814   4.595  40.204  1.00 17.35           H  
ATOM   5990 2HG  GLU A 404     -55.398   2.962  40.710  1.00 17.35           H  
ATOM   5991  N   PHE A 405     -51.793   3.683  37.131  1.00 16.92           N  
ATOM   5992  CA  PHE A 405     -50.527   3.683  36.383  1.00 16.92           C  
ATOM   5993  C   PHE A 405     -49.602   4.868  36.559  1.00 16.92           C  
ATOM   5994  O   PHE A 405     -48.393   4.734  36.408  1.00 16.92           O  
ATOM   5995  CB  PHE A 405     -50.839   3.517  34.905  1.00 16.92           C  
ATOM   5996  CG  PHE A 405     -51.603   4.674  34.296  1.00 16.92           C  
ATOM   5997  CD1 PHE A 405     -50.957   5.715  33.644  1.00 16.92           C  
ATOM   5998  CD2 PHE A 405     -52.983   4.725  34.402  1.00 16.92           C  
ATOM   5999  CE1 PHE A 405     -51.678   6.758  33.093  1.00 16.92           C  
ATOM   6000  CE2 PHE A 405     -53.703   5.774  33.865  1.00 16.92           C  
ATOM   6001  CZ  PHE A 405     -53.051   6.790  33.206  1.00 16.92           C  
ATOM   6002  H   PHE A 405     -52.513   3.107  36.718  1.00 16.92           H  
ATOM   6003  HA  PHE A 405     -49.979   2.794  36.706  1.00 16.92           H  
ATOM   6004 1HB  PHE A 405     -49.917   3.415  34.386  1.00 16.92           H  
ATOM   6005 2HB  PHE A 405     -51.396   2.612  34.735  1.00 16.92           H  
ATOM   6006  HD1 PHE A 405     -49.876   5.701  33.561  1.00 16.92           H  
ATOM   6007  HD2 PHE A 405     -53.502   3.916  34.920  1.00 16.92           H  
ATOM   6008  HE1 PHE A 405     -51.157   7.562  32.575  1.00 16.92           H  
ATOM   6009  HE2 PHE A 405     -54.790   5.796  33.957  1.00 16.92           H  
ATOM   6010  HZ  PHE A 405     -53.618   7.617  32.778  1.00 16.92           H  
ATOM   6011  N   LEU A 406     -50.143   6.025  36.906  1.00 16.41           N  
ATOM   6012  CA  LEU A 406     -49.338   7.211  37.105  1.00 16.41           C  
ATOM   6013  C   LEU A 406     -48.401   6.970  38.305  1.00 16.41           C  
ATOM   6014  O   LEU A 406     -47.396   7.650  38.461  1.00 16.41           O  
ATOM   6015  CB  LEU A 406     -50.251   8.422  37.314  1.00 16.41           C  
ATOM   6016  CG  LEU A 406     -51.104   8.788  36.077  1.00 16.41           C  
ATOM   6017  CD1 LEU A 406     -52.047   9.922  36.415  1.00 16.41           C  
ATOM   6018  CD2 LEU A 406     -50.202   9.162  34.924  1.00 16.41           C  
ATOM   6019  H   LEU A 406     -51.142   6.069  37.041  1.00 16.41           H  
ATOM   6020  HA  LEU A 406     -48.728   7.380  36.217  1.00 16.41           H  
ATOM   6021 1HB  LEU A 406     -50.925   8.205  38.141  1.00 16.41           H  
ATOM   6022 2HB  LEU A 406     -49.636   9.285  37.581  1.00 16.41           H  
ATOM   6023  HG  LEU A 406     -51.703   7.924  35.799  1.00 16.41           H  
ATOM   6024 1HD1 LEU A 406     -52.658  10.161  35.544  1.00 16.41           H  
ATOM   6025 2HD1 LEU A 406     -52.695   9.624  37.241  1.00 16.41           H  
ATOM   6026 3HD1 LEU A 406     -51.471  10.800  36.706  1.00 16.41           H  
ATOM   6027 1HD2 LEU A 406     -50.808   9.405  34.054  1.00 16.41           H  
ATOM   6028 2HD2 LEU A 406     -49.633  10.008  35.188  1.00 16.41           H  
ATOM   6029 3HD2 LEU A 406     -49.540   8.329  34.687  1.00 16.41           H  
ATOM   6030  N   VAL A 407     -48.764   6.013  39.166  1.00 15.86           N  
ATOM   6031  CA  VAL A 407     -48.030   5.530  40.343  1.00 15.86           C  
ATOM   6032  C   VAL A 407     -46.805   6.359  40.776  1.00 15.86           C  
ATOM   6033  O   VAL A 407     -45.687   5.834  40.930  1.00 15.86           O  
ATOM   6034  CB  VAL A 407     -47.551   4.089  40.077  1.00 15.86           C  
ATOM   6035  CG1 VAL A 407     -46.747   3.633  41.242  1.00 15.86           C  
ATOM   6036  CG2 VAL A 407     -48.725   3.161  39.835  1.00 15.86           C  
ATOM   6037  H   VAL A 407     -49.643   5.544  38.968  1.00 15.86           H  
ATOM   6038  HA  VAL A 407     -48.738   5.505  41.170  1.00 15.86           H  
ATOM   6039  HB  VAL A 407     -46.899   4.085  39.197  1.00 15.86           H  
ATOM   6040 1HG1 VAL A 407     -46.383   2.623  41.054  1.00 15.86           H  
ATOM   6041 2HG1 VAL A 407     -45.917   4.298  41.379  1.00 15.86           H  
ATOM   6042 3HG1 VAL A 407     -47.369   3.634  42.139  1.00 15.86           H  
ATOM   6043 1HG2 VAL A 407     -48.367   2.155  39.646  1.00 15.86           H  
ATOM   6044 2HG2 VAL A 407     -49.383   3.155  40.703  1.00 15.86           H  
ATOM   6045 3HG2 VAL A 407     -49.274   3.503  38.987  1.00 15.86           H  
ATOM   6046  N   ILE A 408     -47.058   7.622  41.094  1.00 15.27           N  
ATOM   6047  CA  ILE A 408     -46.035   8.590  41.490  1.00 15.27           C  
ATOM   6048  C   ILE A 408     -45.292   8.179  42.756  1.00 15.27           C  
ATOM   6049  O   ILE A 408     -44.095   8.435  42.894  1.00 15.27           O  
ATOM   6050  CB  ILE A 408     -46.696   9.963  41.733  1.00 15.27           C  
ATOM   6051  CG1 ILE A 408     -47.160  10.525  40.395  1.00 15.27           C  
ATOM   6052  CG2 ILE A 408     -45.698  10.903  42.386  1.00 15.27           C  
ATOM   6053  CD1 ILE A 408     -48.058  11.717  40.496  1.00 15.27           C  
ATOM   6054  H   ILE A 408     -47.998   7.946  40.947  1.00 15.27           H  
ATOM   6055  HA  ILE A 408     -45.320   8.685  40.687  1.00 15.27           H  
ATOM   6056  HB  ILE A 408     -47.564   9.850  42.370  1.00 15.27           H  
ATOM   6057 1HG1 ILE A 408     -46.295  10.802  39.835  1.00 15.27           H  
ATOM   6058 2HG1 ILE A 408     -47.691   9.745  39.851  1.00 15.27           H  
ATOM   6059 1HG2 ILE A 408     -46.166  11.873  42.550  1.00 15.27           H  
ATOM   6060 2HG2 ILE A 408     -45.384  10.486  43.346  1.00 15.27           H  
ATOM   6061 3HG2 ILE A 408     -44.828  11.019  41.738  1.00 15.27           H  
ATOM   6062 1HD1 ILE A 408     -48.327  12.049  39.491  1.00 15.27           H  
ATOM   6063 2HD1 ILE A 408     -48.957  11.447  41.047  1.00 15.27           H  
ATOM   6064 3HD1 ILE A 408     -47.543  12.518  41.015  1.00 15.27           H  
ATOM   6065  N   MET A 409     -46.000   7.578  43.689  1.00 14.67           N  
ATOM   6066  CA  MET A 409     -45.439   7.170  44.971  1.00 14.67           C  
ATOM   6067  C   MET A 409     -44.348   6.089  44.895  1.00 14.67           C  
ATOM   6068  O   MET A 409     -43.604   5.907  45.859  1.00 14.67           O  
ATOM   6069  CB  MET A 409     -46.563   6.679  45.875  1.00 14.67           C  
ATOM   6070  CG  MET A 409     -47.528   7.771  46.314  1.00 14.67           C  
ATOM   6071  SD  MET A 409     -46.709   9.110  47.199  1.00 14.67           S  
ATOM   6072  CE  MET A 409     -46.166   8.260  48.684  1.00 14.67           C  
ATOM   6073  H   MET A 409     -46.975   7.396  43.500  1.00 14.67           H  
ATOM   6074  HA  MET A 409     -44.986   8.049  45.426  1.00 14.67           H  
ATOM   6075 1HB  MET A 409     -47.135   5.911  45.355  1.00 14.67           H  
ATOM   6076 2HB  MET A 409     -46.137   6.221  46.768  1.00 14.67           H  
ATOM   6077 1HG  MET A 409     -48.025   8.188  45.440  1.00 14.67           H  
ATOM   6078 2HG  MET A 409     -48.290   7.341  46.967  1.00 14.67           H  
ATOM   6079 1HE  MET A 409     -45.645   8.962  49.336  1.00 14.67           H  
ATOM   6080 2HE  MET A 409     -47.033   7.853  49.209  1.00 14.67           H  
ATOM   6081 3HE  MET A 409     -45.492   7.447  48.412  1.00 14.67           H  
ATOM   6082  N   ILE A 410     -44.293   5.322  43.803  1.00 14.06           N  
ATOM   6083  CA  ILE A 410     -43.316   4.236  43.692  1.00 14.06           C  
ATOM   6084  C   ILE A 410     -42.289   4.425  42.581  1.00 14.06           C  
ATOM   6085  O   ILE A 410     -41.102   4.149  42.767  1.00 14.06           O  
ATOM   6086  CB  ILE A 410     -44.001   2.884  43.468  1.00 14.06           C  
ATOM   6087  CG1 ILE A 410     -44.882   2.528  44.660  1.00 14.06           C  
ATOM   6088  CG2 ILE A 410     -42.972   1.813  43.217  1.00 14.06           C  
ATOM   6089  CD1 ILE A 410     -45.756   1.333  44.403  1.00 14.06           C  
ATOM   6090  H   ILE A 410     -44.902   5.523  43.012  1.00 14.06           H  
ATOM   6091  HA  ILE A 410     -42.770   4.178  44.632  1.00 14.06           H  
ATOM   6092  HB  ILE A 410     -44.612   2.938  42.618  1.00 14.06           H  
ATOM   6093 1HG1 ILE A 410     -44.248   2.322  45.520  1.00 14.06           H  
ATOM   6094 2HG1 ILE A 410     -45.524   3.373  44.897  1.00 14.06           H  
ATOM   6095 1HG2 ILE A 410     -43.475   0.865  43.038  1.00 14.06           H  
ATOM   6096 2HG2 ILE A 410     -42.380   2.078  42.342  1.00 14.06           H  
ATOM   6097 3HG2 ILE A 410     -42.319   1.723  44.083  1.00 14.06           H  
ATOM   6098 1HD1 ILE A 410     -46.360   1.125  45.286  1.00 14.06           H  
ATOM   6099 2HD1 ILE A 410     -46.410   1.535  43.554  1.00 14.06           H  
ATOM   6100 3HD1 ILE A 410     -45.130   0.470  44.181  1.00 14.06           H  
ATOM   6101  N   THR A 411     -42.760   4.789  41.398  1.00 13.45           N  
ATOM   6102  CA  THR A 411     -41.909   4.824  40.222  1.00 13.45           C  
ATOM   6103  C   THR A 411     -41.060   6.098  40.100  1.00 13.45           C  
ATOM   6104  O   THR A 411     -41.384   7.109  40.713  1.00 13.45           O  
ATOM   6105  CB  THR A 411     -42.827   4.705  39.009  1.00 13.45           C  
ATOM   6106  OG1 THR A 411     -43.736   5.785  39.050  1.00 13.45           O  
ATOM   6107  CG2 THR A 411     -43.589   3.401  39.044  1.00 13.45           C  
ATOM   6108  H   THR A 411     -43.740   5.053  41.302  1.00 13.45           H  
ATOM   6109  HA  THR A 411     -41.261   3.954  40.280  1.00 13.45           H  
ATOM   6110  HB  THR A 411     -42.258   4.766  38.091  1.00 13.45           H  
ATOM   6111  HG1 THR A 411     -44.411   5.632  39.739  1.00 13.45           H  
ATOM   6112 1HG2 THR A 411     -44.259   3.348  38.186  1.00 13.45           H  
ATOM   6113 2HG2 THR A 411     -42.888   2.568  39.016  1.00 13.45           H  
ATOM   6114 3HG2 THR A 411     -44.169   3.356  39.955  1.00 13.45           H  
ATOM   6115  N   PRO A 412     -39.928   6.055  39.346  1.00 12.84           N  
ATOM   6116  CA  PRO A 412     -39.094   7.190  38.959  1.00 12.84           C  
ATOM   6117  C   PRO A 412     -39.759   8.073  37.903  1.00 12.84           C  
ATOM   6118  O   PRO A 412     -39.368   9.217  37.670  1.00 12.84           O  
ATOM   6119  CB  PRO A 412     -37.839   6.509  38.407  1.00 12.84           C  
ATOM   6120  CG  PRO A 412     -38.316   5.163  37.920  1.00 12.84           C  
ATOM   6121  CD  PRO A 412     -39.391   4.747  38.893  1.00 12.84           C  
ATOM   6122  HA  PRO A 412     -38.855   7.777  39.857  1.00 12.84           H  
ATOM   6123 1HB  PRO A 412     -37.400   7.121  37.602  1.00 12.84           H  
ATOM   6124 2HB  PRO A 412     -37.080   6.430  39.197  1.00 12.84           H  
ATOM   6125 1HG  PRO A 412     -38.704   5.265  36.906  1.00 12.84           H  
ATOM   6126 2HG  PRO A 412     -37.482   4.446  37.870  1.00 12.84           H  
ATOM   6127 1HD  PRO A 412     -40.120   4.155  38.344  1.00 12.84           H  
ATOM   6128 2HD  PRO A 412     -38.962   4.199  39.749  1.00 12.84           H  
ATOM   6129  N   HIS A 413     -40.759   7.547  37.228  1.00 12.29           N  
ATOM   6130  CA  HIS A 413     -41.425   8.345  36.226  1.00 12.29           C  
ATOM   6131  C   HIS A 413     -42.145   9.419  37.031  1.00 12.29           C  
ATOM   6132  O   HIS A 413     -42.303   9.263  38.238  1.00 12.29           O  
ATOM   6133  CB  HIS A 413     -42.305   7.492  35.329  1.00 12.29           C  
ATOM   6134  CG  HIS A 413     -43.534   7.027  35.928  1.00 12.29           C  
ATOM   6135  ND1 HIS A 413     -44.113   5.820  35.602  1.00 12.29           N  
ATOM   6136  CD2 HIS A 413     -44.324   7.583  36.823  1.00 12.29           C  
ATOM   6137  CE1 HIS A 413     -45.217   5.676  36.286  1.00 12.29           C  
ATOM   6138  NE2 HIS A 413     -45.359   6.735  37.029  1.00 12.29           N  
ATOM   6139  H   HIS A 413     -41.072   6.609  37.411  1.00 12.29           H  
ATOM   6140  HA  HIS A 413     -40.693   8.840  35.587  1.00 12.29           H  
ATOM   6141 1HB  HIS A 413     -42.527   8.013  34.419  1.00 12.29           H  
ATOM   6142 2HB  HIS A 413     -41.736   6.604  35.064  1.00 12.29           H  
ATOM   6143  HD2 HIS A 413     -44.180   8.533  37.305  1.00 12.29           H  
ATOM   6144  HE1 HIS A 413     -45.892   4.828  36.246  1.00 12.29           H  
ATOM   6145  HE2 HIS A 413     -46.104   6.933  37.667  1.00 12.29           H  
ATOM   6146  N   HIS A 414     -42.434  10.566  36.439  1.00 11.81           N  
ATOM   6147  CA  HIS A 414     -42.982  11.720  37.177  1.00 11.81           C  
ATOM   6148  C   HIS A 414     -41.985  12.403  38.092  1.00 11.81           C  
ATOM   6149  O   HIS A 414     -42.126  13.593  38.346  1.00 11.81           O  
ATOM   6150  CB  HIS A 414     -44.281  11.467  37.975  1.00 11.81           C  
ATOM   6151  CG  HIS A 414     -45.501  11.467  37.151  1.00 11.81           C  
ATOM   6152  ND1 HIS A 414     -45.944  12.615  36.528  1.00 11.81           N  
ATOM   6153  CD2 HIS A 414     -46.398  10.523  36.852  1.00 11.81           C  
ATOM   6154  CE1 HIS A 414     -47.041  12.355  35.870  1.00 11.81           C  
ATOM   6155  NE2 HIS A 414     -47.332  11.099  36.052  1.00 11.81           N  
ATOM   6156  H   HIS A 414     -42.287  10.645  35.443  1.00 11.81           H  
ATOM   6157  HA  HIS A 414     -43.262  12.464  36.440  1.00 11.81           H  
ATOM   6158 1HB  HIS A 414     -44.243  10.534  38.520  1.00 11.81           H  
ATOM   6159 2HB  HIS A 414     -44.388  12.253  38.720  1.00 11.81           H  
ATOM   6160  HD2 HIS A 414     -46.392   9.497  37.171  1.00 11.81           H  
ATOM   6161  HE1 HIS A 414     -47.609  13.066  35.277  1.00 11.81           H  
ATOM   6162  HE2 HIS A 414     -48.111  10.621  35.668  1.00 11.81           H  
ATOM   6163  N   VAL A 415     -40.916  11.735  38.514  1.00 11.42           N  
ATOM   6164  CA  VAL A 415     -39.942  12.438  39.308  1.00 11.42           C  
ATOM   6165  C   VAL A 415     -39.371  13.479  38.371  1.00 11.42           C  
ATOM   6166  O   VAL A 415     -39.184  14.636  38.747  1.00 11.42           O  
ATOM   6167  CB  VAL A 415     -38.890  11.479  39.865  1.00 11.42           C  
ATOM   6168  CG1 VAL A 415     -37.782  12.249  40.558  1.00 11.42           C  
ATOM   6169  CG2 VAL A 415     -39.594  10.514  40.821  1.00 11.42           C  
ATOM   6170  H   VAL A 415     -40.763  10.751  38.297  1.00 11.42           H  
ATOM   6171  HA  VAL A 415     -40.440  12.933  40.143  1.00 11.42           H  
ATOM   6172  HB  VAL A 415     -38.434  10.933  39.055  1.00 11.42           H  
ATOM   6173 1HG1 VAL A 415     -37.042  11.548  40.944  1.00 11.42           H  
ATOM   6174 2HG1 VAL A 415     -37.305  12.923  39.844  1.00 11.42           H  
ATOM   6175 3HG1 VAL A 415     -38.199  12.827  41.380  1.00 11.42           H  
ATOM   6176 1HG2 VAL A 415     -38.876   9.808  41.225  1.00 11.42           H  
ATOM   6177 2HG2 VAL A 415     -40.051  11.076  41.634  1.00 11.42           H  
ATOM   6178 3HG2 VAL A 415     -40.377   9.965  40.276  1.00 11.42           H  
ATOM   6179  N   ALA A 416     -39.130  13.071  37.121  1.00 11.16           N  
ATOM   6180  CA  ALA A 416     -38.655  13.987  36.099  1.00 11.16           C  
ATOM   6181  C   ALA A 416     -39.642  15.136  35.889  1.00 11.16           C  
ATOM   6182  O   ALA A 416     -39.243  16.285  35.744  1.00 11.16           O  
ATOM   6183  CB  ALA A 416     -38.486  13.248  34.780  1.00 11.16           C  
ATOM   6184  H   ALA A 416     -39.290  12.100  36.892  1.00 11.16           H  
ATOM   6185  HA  ALA A 416     -37.696  14.396  36.416  1.00 11.16           H  
ATOM   6186 1HB  ALA A 416     -38.125  13.945  34.033  1.00 11.16           H  
ATOM   6187 2HB  ALA A 416     -37.768  12.435  34.900  1.00 11.16           H  
ATOM   6188 3HB  ALA A 416     -39.443  12.845  34.455  1.00 11.16           H  
ATOM   6189  N   ALA A 417     -40.947  14.827  35.908  1.00 11.00           N  
ATOM   6190  CA  ALA A 417     -41.986  15.842  35.713  1.00 11.00           C  
ATOM   6191  C   ALA A 417     -41.969  16.874  36.828  1.00 11.00           C  
ATOM   6192  O   ALA A 417     -42.220  18.049  36.588  1.00 11.00           O  
ATOM   6193  CB  ALA A 417     -43.367  15.228  35.630  1.00 11.00           C  
ATOM   6194  H   ALA A 417     -41.220  13.873  36.070  1.00 11.00           H  
ATOM   6195  HA  ALA A 417     -41.780  16.347  34.771  1.00 11.00           H  
ATOM   6196 1HB  ALA A 417     -44.096  16.017  35.450  1.00 11.00           H  
ATOM   6197 2HB  ALA A 417     -43.407  14.504  34.818  1.00 11.00           H  
ATOM   6198 3HB  ALA A 417     -43.605  14.738  36.570  1.00 11.00           H  
ATOM   6199  N   TYR A 418     -41.677  16.422  38.046  1.00 10.92           N  
ATOM   6200  CA  TYR A 418     -41.585  17.302  39.203  1.00 10.92           C  
ATOM   6201  C   TYR A 418     -40.228  18.004  39.264  1.00 10.92           C  
ATOM   6202  O   TYR A 418     -40.123  19.103  39.814  1.00 10.92           O  
ATOM   6203  CB  TYR A 418     -41.870  16.534  40.496  1.00 10.92           C  
ATOM   6204  CG  TYR A 418     -43.341  16.150  40.657  1.00 10.92           C  
ATOM   6205  CD1 TYR A 418     -43.755  14.819  40.618  1.00 10.92           C  
ATOM   6206  CD2 TYR A 418     -44.280  17.153  40.825  1.00 10.92           C  
ATOM   6207  CE1 TYR A 418     -45.092  14.504  40.746  1.00 10.92           C  
ATOM   6208  CE2 TYR A 418     -45.617  16.838  40.955  1.00 10.92           C  
ATOM   6209  CZ  TYR A 418     -46.027  15.522  40.916  1.00 10.92           C  
ATOM   6210  OH  TYR A 418     -47.363  15.222  41.043  1.00 10.92           O  
ATOM   6211  H   TYR A 418     -41.531  15.422  38.176  1.00 10.92           H  
ATOM   6212  HA  TYR A 418     -42.340  18.081  39.100  1.00 10.92           H  
ATOM   6213 1HB  TYR A 418     -41.274  15.616  40.503  1.00 10.92           H  
ATOM   6214 2HB  TYR A 418     -41.571  17.133  41.353  1.00 10.92           H  
ATOM   6215  HD1 TYR A 418     -43.027  14.025  40.492  1.00 10.92           H  
ATOM   6216  HD2 TYR A 418     -43.960  18.195  40.852  1.00 10.92           H  
ATOM   6217  HE1 TYR A 418     -45.407  13.465  40.713  1.00 10.92           H  
ATOM   6218  HE2 TYR A 418     -46.350  17.635  41.087  1.00 10.92           H  
ATOM   6219  HH  TYR A 418     -47.865  16.035  41.148  1.00 10.92           H  
ATOM   6220  N   THR A 419     -39.186  17.370  38.700  1.00 10.93           N  
ATOM   6221  CA  THR A 419     -37.853  17.965  38.637  1.00 10.93           C  
ATOM   6222  C   THR A 419     -37.923  19.215  37.769  1.00 10.93           C  
ATOM   6223  O   THR A 419     -37.438  20.283  38.157  1.00 10.93           O  
ATOM   6224  CB  THR A 419     -36.828  16.971  38.065  1.00 10.93           C  
ATOM   6225  OG1 THR A 419     -36.753  15.825  38.933  1.00 10.93           O  
ATOM   6226  CG2 THR A 419     -35.471  17.607  37.931  1.00 10.93           C  
ATOM   6227  H   THR A 419     -39.323  16.440  38.318  1.00 10.93           H  
ATOM   6228  HA  THR A 419     -37.543  18.255  39.639  1.00 10.93           H  
ATOM   6229  HB  THR A 419     -37.152  16.650  37.085  1.00 10.93           H  
ATOM   6230  HG1 THR A 419     -37.661  15.462  39.041  1.00 10.93           H  
ATOM   6231 1HG2 THR A 419     -34.777  16.880  37.526  1.00 10.93           H  
ATOM   6232 2HG2 THR A 419     -35.537  18.466  37.260  1.00 10.93           H  
ATOM   6233 3HG2 THR A 419     -35.125  17.936  38.909  1.00 10.93           H  
ATOM   6234  N   VAL A 420     -38.571  19.083  36.609  1.00 11.01           N  
ATOM   6235  CA  VAL A 420     -38.827  20.220  35.741  1.00 11.01           C  
ATOM   6236  C   VAL A 420     -39.935  20.890  36.506  1.00 11.01           C  
ATOM   6237  O   VAL A 420     -40.331  20.346  37.519  1.00 11.01           O  
ATOM   6238  CB  VAL A 420     -39.241  19.813  34.325  1.00 11.01           C  
ATOM   6239  CG1 VAL A 420     -38.153  18.996  33.731  1.00 11.01           C  
ATOM   6240  CG2 VAL A 420     -40.496  19.070  34.334  1.00 11.01           C  
ATOM   6241  H   VAL A 420     -38.912  18.159  36.339  1.00 11.01           H  
ATOM   6242  HA  VAL A 420     -37.958  20.877  35.696  1.00 11.01           H  
ATOM   6243  HB  VAL A 420     -39.359  20.703  33.712  1.00 11.01           H  
ATOM   6244 1HG1 VAL A 420     -38.432  18.717  32.722  1.00 11.01           H  
ATOM   6245 2HG1 VAL A 420     -37.235  19.574  33.710  1.00 11.01           H  
ATOM   6246 3HG1 VAL A 420     -38.006  18.094  34.327  1.00 11.01           H  
ATOM   6247 1HG2 VAL A 420     -40.748  18.792  33.329  1.00 11.01           H  
ATOM   6248 2HG2 VAL A 420     -40.359  18.202  34.919  1.00 11.01           H  
ATOM   6249 3HG2 VAL A 420     -41.284  19.668  34.755  1.00 11.01           H  
ATOM   6250  N   ILE A 421     -40.351  22.085  36.167  1.00 11.15           N  
ATOM   6251  CA  ILE A 421     -41.350  22.775  36.996  1.00 11.15           C  
ATOM   6252  C   ILE A 421     -40.676  23.228  38.293  1.00 11.15           C  
ATOM   6253  O   ILE A 421     -40.393  24.414  38.425  1.00 11.15           O  
ATOM   6254  CB  ILE A 421     -42.652  21.951  37.267  1.00 11.15           C  
ATOM   6255  CG1 ILE A 421     -43.398  21.703  35.933  1.00 11.15           C  
ATOM   6256  CG2 ILE A 421     -43.541  22.743  38.231  1.00 11.15           C  
ATOM   6257  CD1 ILE A 421     -44.502  20.700  36.035  1.00 11.15           C  
ATOM   6258  H   ILE A 421     -40.007  22.518  35.323  1.00 11.15           H  
ATOM   6259  HA  ILE A 421     -41.674  23.671  36.467  1.00 11.15           H  
ATOM   6260  HB  ILE A 421     -42.463  20.995  37.728  1.00 11.15           H  
ATOM   6261 1HG1 ILE A 421     -43.825  22.641  35.588  1.00 11.15           H  
ATOM   6262 2HG1 ILE A 421     -42.694  21.352  35.195  1.00 11.15           H  
ATOM   6263 1HG2 ILE A 421     -44.457  22.186  38.415  1.00 11.15           H  
ATOM   6264 2HG2 ILE A 421     -43.021  22.895  39.173  1.00 11.15           H  
ATOM   6265 3HG2 ILE A 421     -43.782  23.711  37.791  1.00 11.15           H  
ATOM   6266 1HD1 ILE A 421     -44.974  20.577  35.066  1.00 11.15           H  
ATOM   6267 2HD1 ILE A 421     -44.091  19.746  36.361  1.00 11.15           H  
ATOM   6268 3HD1 ILE A 421     -45.236  21.047  36.757  1.00 11.15           H  
ATOM   6269  N   ASN A 422     -40.331  22.340  39.231  1.00 11.37           N  
ATOM   6270  CA  ASN A 422     -39.688  22.836  40.451  1.00 11.37           C  
ATOM   6271  C   ASN A 422     -38.343  23.473  40.102  1.00 11.37           C  
ATOM   6272  O   ASN A 422     -37.934  24.498  40.673  1.00 11.37           O  
ATOM   6273  CB  ASN A 422     -39.526  21.730  41.457  1.00 11.37           C  
ATOM   6274  CG  ASN A 422     -40.854  21.328  42.065  1.00 11.37           C  
ATOM   6275  OD1 ASN A 422     -41.818  22.110  42.081  1.00 11.37           O  
ATOM   6276  ND2 ASN A 422     -40.925  20.124  42.565  1.00 11.37           N  
ATOM   6277  H   ASN A 422     -40.499  21.333  39.103  1.00 11.37           H  
ATOM   6278  HA  ASN A 422     -40.316  23.608  40.889  1.00 11.37           H  
ATOM   6279 1HB  ASN A 422     -39.052  20.878  40.988  1.00 11.37           H  
ATOM   6280 2HB  ASN A 422     -38.864  22.065  42.252  1.00 11.37           H  
ATOM   6281 1HD2 ASN A 422     -41.775  19.802  42.979  1.00 11.37           H  
ATOM   6282 2HD2 ASN A 422     -40.128  19.521  42.518  1.00 11.37           H  
ATOM   6283  N   GLY A 423     -37.708  22.932  39.060  1.00 11.66           N  
ATOM   6284  CA  GLY A 423     -36.434  23.395  38.554  1.00 11.66           C  
ATOM   6285  C   GLY A 423     -36.569  24.642  37.682  1.00 11.66           C  
ATOM   6286  O   GLY A 423     -35.598  25.057  37.049  1.00 11.66           O  
ATOM   6287  H   GLY A 423     -38.083  22.085  38.633  1.00 11.66           H  
ATOM   6288 1HA  GLY A 423     -35.769  23.603  39.391  1.00 11.66           H  
ATOM   6289 2HA  GLY A 423     -35.976  22.592  37.974  1.00 11.66           H  
ATOM   6290  N   THR A 424     -37.784  25.207  37.588  1.00 12.04           N  
ATOM   6291  CA  THR A 424     -37.993  26.422  36.828  1.00 12.04           C  
ATOM   6292  C   THR A 424     -38.547  27.462  37.808  1.00 12.04           C  
ATOM   6293  O   THR A 424     -38.212  28.649  37.740  1.00 12.04           O  
ATOM   6294  CB  THR A 424     -38.991  26.179  35.677  1.00 12.04           C  
ATOM   6295  OG1 THR A 424     -40.277  25.838  36.189  1.00 12.04           O  
ATOM   6296  CG2 THR A 424     -38.486  25.000  34.848  1.00 12.04           C  
ATOM   6297  H   THR A 424     -38.577  24.812  38.081  1.00 12.04           H  
ATOM   6298  HA  THR A 424     -37.046  26.782  36.429  1.00 12.04           H  
ATOM   6299  HB  THR A 424     -39.079  27.059  35.066  1.00 12.04           H  
ATOM   6300  HG1 THR A 424     -40.181  25.329  37.009  1.00 12.04           H  
ATOM   6301 1HG2 THR A 424     -39.177  24.826  34.054  1.00 12.04           H  
ATOM   6302 2HG2 THR A 424     -37.504  25.231  34.439  1.00 12.04           H  
ATOM   6303 3HG2 THR A 424     -38.419  24.113  35.472  1.00 12.04           H  
ATOM   6304  N   LEU A 425     -39.317  26.976  38.792  1.00 12.52           N  
ATOM   6305  CA  LEU A 425     -39.931  27.808  39.825  1.00 12.52           C  
ATOM   6306  C   LEU A 425     -38.862  28.372  40.743  1.00 12.52           C  
ATOM   6307  O   LEU A 425     -38.939  29.521  41.184  1.00 12.52           O  
ATOM   6308  CB  LEU A 425     -40.945  26.987  40.625  1.00 12.52           C  
ATOM   6309  CG  LEU A 425     -42.215  26.572  39.856  1.00 12.52           C  
ATOM   6310  CD1 LEU A 425     -43.011  25.596  40.701  1.00 12.52           C  
ATOM   6311  CD2 LEU A 425     -43.023  27.799  39.528  1.00 12.52           C  
ATOM   6312  H   LEU A 425     -39.539  25.989  38.786  1.00 12.52           H  
ATOM   6313  HA  LEU A 425     -40.454  28.632  39.343  1.00 12.52           H  
ATOM   6314 1HB  LEU A 425     -40.454  26.077  40.962  1.00 12.52           H  
ATOM   6315 2HB  LEU A 425     -41.250  27.559  41.499  1.00 12.52           H  
ATOM   6316  HG  LEU A 425     -41.948  26.090  38.936  1.00 12.52           H  
ATOM   6317 1HD1 LEU A 425     -43.906  25.295  40.162  1.00 12.52           H  
ATOM   6318 2HD1 LEU A 425     -42.404  24.717  40.910  1.00 12.52           H  
ATOM   6319 3HD1 LEU A 425     -43.294  26.070  41.637  1.00 12.52           H  
ATOM   6320 1HD2 LEU A 425     -43.921  27.517  38.976  1.00 12.52           H  
ATOM   6321 2HD2 LEU A 425     -43.312  28.309  40.444  1.00 12.52           H  
ATOM   6322 3HD2 LEU A 425     -42.428  28.477  38.913  1.00 12.52           H  
ATOM   6323  N   SER A 426     -37.819  27.574  40.986  1.00 13.11           N  
ATOM   6324  CA  SER A 426     -36.701  27.984  41.820  1.00 13.11           C  
ATOM   6325  C   SER A 426     -36.032  29.226  41.230  1.00 13.11           C  
ATOM   6326  O   SER A 426     -35.575  30.122  41.953  1.00 13.11           O  
ATOM   6327  CB  SER A 426     -35.697  26.849  41.900  1.00 13.11           C  
ATOM   6328  OG  SER A 426     -36.248  25.731  42.555  1.00 13.11           O  
ATOM   6329  H   SER A 426     -37.828  26.618  40.625  1.00 13.11           H  
ATOM   6330  HA  SER A 426     -37.074  28.221  42.818  1.00 13.11           H  
ATOM   6331 1HB  SER A 426     -35.389  26.564  40.891  1.00 13.11           H  
ATOM   6332 2HB  SER A 426     -34.809  27.188  42.430  1.00 13.11           H  
ATOM   6333  HG  SER A 426     -36.933  25.366  41.943  1.00 13.11           H  
ATOM   6334  N   PHE A 427     -35.953  29.253  39.903  1.00 13.77           N  
ATOM   6335  CA  PHE A 427     -35.318  30.335  39.181  1.00 13.77           C  
ATOM   6336  C   PHE A 427     -36.262  31.514  39.053  1.00 13.77           C  
ATOM   6337  O   PHE A 427     -35.827  32.667  39.110  1.00 13.77           O  
ATOM   6338  CB  PHE A 427     -34.806  29.810  37.859  1.00 13.77           C  
ATOM   6339  CG  PHE A 427     -33.692  28.874  38.150  1.00 13.77           C  
ATOM   6340  CD1 PHE A 427     -33.923  27.530  38.172  1.00 13.77           C  
ATOM   6341  CD2 PHE A 427     -32.421  29.337  38.451  1.00 13.77           C  
ATOM   6342  CE1 PHE A 427     -32.924  26.642  38.475  1.00 13.77           C  
ATOM   6343  CE2 PHE A 427     -31.408  28.456  38.756  1.00 13.77           C  
ATOM   6344  CZ  PHE A 427     -31.662  27.100  38.768  1.00 13.77           C  
ATOM   6345  H   PHE A 427     -36.363  28.493  39.378  1.00 13.77           H  
ATOM   6346  HA  PHE A 427     -34.449  30.657  39.750  1.00 13.77           H  
ATOM   6347 1HB  PHE A 427     -35.594  29.275  37.325  1.00 13.77           H  
ATOM   6348 2HB  PHE A 427     -34.442  30.622  37.229  1.00 13.77           H  
ATOM   6349  HD1 PHE A 427     -34.921  27.173  37.948  1.00 13.77           H  
ATOM   6350  HD2 PHE A 427     -32.226  30.409  38.447  1.00 13.77           H  
ATOM   6351  HE1 PHE A 427     -33.139  25.571  38.483  1.00 13.77           H  
ATOM   6352  HE2 PHE A 427     -30.413  28.829  38.988  1.00 13.77           H  
ATOM   6353  HZ  PHE A 427     -30.867  26.396  39.008  1.00 13.77           H  
ATOM   6354  N   ALA A 428     -37.566  31.244  38.899  1.00 14.46           N  
ATOM   6355  CA  ALA A 428     -38.518  32.344  38.861  1.00 14.46           C  
ATOM   6356  C   ALA A 428     -38.437  33.090  40.191  1.00 14.46           C  
ATOM   6357  O   ALA A 428     -38.331  34.313  40.225  1.00 14.46           O  
ATOM   6358  CB  ALA A 428     -39.927  31.838  38.622  1.00 14.46           C  
ATOM   6359  H   ALA A 428     -37.887  30.284  38.792  1.00 14.46           H  
ATOM   6360  HA  ALA A 428     -38.240  33.017  38.055  1.00 14.46           H  
ATOM   6361 1HB  ALA A 428     -40.617  32.673  38.594  1.00 14.46           H  
ATOM   6362 2HB  ALA A 428     -39.965  31.301  37.676  1.00 14.46           H  
ATOM   6363 3HB  ALA A 428     -40.211  31.164  39.429  1.00 14.46           H  
ATOM   6364  N   HIS A 429     -38.353  32.335  41.286  1.00 15.11           N  
ATOM   6365  CA  HIS A 429     -38.210  32.922  42.607  1.00 15.11           C  
ATOM   6366  C   HIS A 429     -36.924  33.724  42.673  1.00 15.11           C  
ATOM   6367  O   HIS A 429     -36.931  34.886  43.085  1.00 15.11           O  
ATOM   6368  CB  HIS A 429     -38.212  31.850  43.693  1.00 15.11           C  
ATOM   6369  CG  HIS A 429     -38.050  32.391  45.091  1.00 15.11           C  
ATOM   6370  ND1 HIS A 429     -39.072  33.025  45.775  1.00 15.11           N  
ATOM   6371  CD2 HIS A 429     -36.982  32.394  45.925  1.00 15.11           C  
ATOM   6372  CE1 HIS A 429     -38.636  33.389  46.973  1.00 15.11           C  
ATOM   6373  NE2 HIS A 429     -37.374  33.017  47.087  1.00 15.11           N  
ATOM   6374  H   HIS A 429     -38.435  31.322  41.205  1.00 15.11           H  
ATOM   6375  HA  HIS A 429     -39.035  33.600  42.800  1.00 15.11           H  
ATOM   6376 1HB  HIS A 429     -39.147  31.291  43.644  1.00 15.11           H  
ATOM   6377 2HB  HIS A 429     -37.408  31.142  43.505  1.00 15.11           H  
ATOM   6378  HD2 HIS A 429     -35.996  31.979  45.710  1.00 15.11           H  
ATOM   6379  HE1 HIS A 429     -39.219  33.907  47.734  1.00 15.11           H  
ATOM   6380  HE2 HIS A 429     -36.785  33.166  47.894  1.00 15.11           H  
ATOM   6381  N   THR A 430     -35.813  33.115  42.260  1.00 15.71           N  
ATOM   6382  CA  THR A 430     -34.536  33.791  42.325  1.00 15.71           C  
ATOM   6383  C   THR A 430     -34.560  35.122  41.581  1.00 15.71           C  
ATOM   6384  O   THR A 430     -34.094  36.130  42.121  1.00 15.71           O  
ATOM   6385  CB  THR A 430     -33.426  32.904  41.742  1.00 15.71           C  
ATOM   6386  OG1 THR A 430     -33.331  31.684  42.504  1.00 15.71           O  
ATOM   6387  CG2 THR A 430     -32.105  33.637  41.767  1.00 15.71           C  
ATOM   6388  H   THR A 430     -35.845  32.149  41.935  1.00 15.71           H  
ATOM   6389  HA  THR A 430     -34.307  33.991  43.371  1.00 15.71           H  
ATOM   6390  HB  THR A 430     -33.668  32.657  40.714  1.00 15.71           H  
ATOM   6391  HG1 THR A 430     -34.163  31.161  42.395  1.00 15.71           H  
ATOM   6392 1HG2 THR A 430     -31.328  33.005  41.343  1.00 15.71           H  
ATOM   6393 2HG2 THR A 430     -32.197  34.549  41.175  1.00 15.71           H  
ATOM   6394 3HG2 THR A 430     -31.846  33.895  42.792  1.00 15.71           H  
ATOM   6395  N   ARG A 431     -35.108  35.157  40.355  1.00 16.22           N  
ATOM   6396  CA  ARG A 431     -35.123  36.433  39.655  1.00 16.22           C  
ATOM   6397  C   ARG A 431     -36.053  37.426  40.347  1.00 16.22           C  
ATOM   6398  O   ARG A 431     -35.779  38.625  40.333  1.00 16.22           O  
ATOM   6399  CB  ARG A 431     -35.550  36.308  38.191  1.00 16.22           C  
ATOM   6400  CG  ARG A 431     -36.988  35.946  37.987  1.00 16.22           C  
ATOM   6401  CD  ARG A 431     -37.385  35.819  36.598  1.00 16.22           C  
ATOM   6402  NE  ARG A 431     -38.800  35.548  36.477  1.00 16.22           N  
ATOM   6403  CZ  ARG A 431     -39.477  35.560  35.320  1.00 16.22           C  
ATOM   6404  NH1 ARG A 431     -38.836  35.857  34.215  1.00 16.22           N  
ATOM   6405  NH2 ARG A 431     -40.776  35.282  35.300  1.00 16.22           N  
ATOM   6406  H   ARG A 431     -35.486  34.310  39.930  1.00 16.22           H  
ATOM   6407  HA  ARG A 431     -34.112  36.837  39.670  1.00 16.22           H  
ATOM   6408 1HB  ARG A 431     -35.370  37.248  37.675  1.00 16.22           H  
ATOM   6409 2HB  ARG A 431     -34.948  35.539  37.704  1.00 16.22           H  
ATOM   6410 1HG  ARG A 431     -37.110  34.996  38.413  1.00 16.22           H  
ATOM   6411 2HG  ARG A 431     -37.645  36.661  38.454  1.00 16.22           H  
ATOM   6412 1HD  ARG A 431     -37.151  36.726  36.044  1.00 16.22           H  
ATOM   6413 2HD  ARG A 431     -36.867  34.985  36.171  1.00 16.22           H  
ATOM   6414  HE  ARG A 431     -39.307  35.315  37.323  1.00 16.22           H  
ATOM   6415 1HH1 ARG A 431     -37.830  36.073  34.224  1.00 16.22           H  
ATOM   6416 2HH1 ARG A 431     -39.308  35.879  33.312  1.00 16.22           H  
ATOM   6417 1HH2 ARG A 431     -41.270  35.078  36.173  1.00 16.22           H  
ATOM   6418 2HH2 ARG A 431     -41.287  35.288  34.417  1.00 16.22           H  
ATOM   6419  N   TYR A 432     -37.127  36.958  41.004  1.00 16.61           N  
ATOM   6420  CA  TYR A 432     -38.025  37.895  41.670  1.00 16.61           C  
ATOM   6421  C   TYR A 432     -37.254  38.572  42.787  1.00 16.61           C  
ATOM   6422  O   TYR A 432     -37.330  39.791  42.968  1.00 16.61           O  
ATOM   6423  CB  TYR A 432     -39.264  37.175  42.209  1.00 16.61           C  
ATOM   6424  CG  TYR A 432     -40.135  36.609  41.102  1.00 16.61           C  
ATOM   6425  CD1 TYR A 432     -40.920  35.477  41.328  1.00 16.61           C  
ATOM   6426  CD2 TYR A 432     -40.121  37.195  39.854  1.00 16.61           C  
ATOM   6427  CE1 TYR A 432     -41.668  34.938  40.300  1.00 16.61           C  
ATOM   6428  CE2 TYR A 432     -40.868  36.662  38.832  1.00 16.61           C  
ATOM   6429  CZ  TYR A 432     -41.634  35.533  39.044  1.00 16.61           C  
ATOM   6430  OH  TYR A 432     -42.360  34.989  37.998  1.00 16.61           O  
ATOM   6431  H   TYR A 432     -37.349  35.960  40.999  1.00 16.61           H  
ATOM   6432  HA  TYR A 432     -38.335  38.658  40.960  1.00 16.61           H  
ATOM   6433 1HB  TYR A 432     -38.965  36.357  42.861  1.00 16.61           H  
ATOM   6434 2HB  TYR A 432     -39.861  37.864  42.799  1.00 16.61           H  
ATOM   6435  HD1 TYR A 432     -40.928  35.010  42.309  1.00 16.61           H  
ATOM   6436  HD2 TYR A 432     -39.507  38.076  39.676  1.00 16.61           H  
ATOM   6437  HE1 TYR A 432     -42.269  34.046  40.472  1.00 16.61           H  
ATOM   6438  HE2 TYR A 432     -40.845  37.128  37.847  1.00 16.61           H  
ATOM   6439  HH  TYR A 432     -42.909  34.267  38.330  1.00 16.61           H  
ATOM   6440  N   VAL A 433     -36.447  37.779  43.487  1.00 16.89           N  
ATOM   6441  CA  VAL A 433     -35.624  38.285  44.565  1.00 16.89           C  
ATOM   6442  C   VAL A 433     -34.606  39.281  44.035  1.00 16.89           C  
ATOM   6443  O   VAL A 433     -34.435  40.359  44.612  1.00 16.89           O  
ATOM   6444  CB  VAL A 433     -34.924  37.130  45.289  1.00 16.89           C  
ATOM   6445  CG1 VAL A 433     -33.918  37.682  46.250  1.00 16.89           C  
ATOM   6446  CG2 VAL A 433     -35.974  36.285  46.028  1.00 16.89           C  
ATOM   6447  H   VAL A 433     -36.439  36.780  43.273  1.00 16.89           H  
ATOM   6448  HA  VAL A 433     -36.267  38.793  45.280  1.00 16.89           H  
ATOM   6449  HB  VAL A 433     -34.398  36.513  44.567  1.00 16.89           H  
ATOM   6450 1HG1 VAL A 433     -33.411  36.866  46.758  1.00 16.89           H  
ATOM   6451 2HG1 VAL A 433     -33.192  38.272  45.693  1.00 16.89           H  
ATOM   6452 3HG1 VAL A 433     -34.418  38.313  46.981  1.00 16.89           H  
ATOM   6453 1HG2 VAL A 433     -35.482  35.460  46.539  1.00 16.89           H  
ATOM   6454 2HG2 VAL A 433     -36.496  36.904  46.754  1.00 16.89           H  
ATOM   6455 3HG2 VAL A 433     -36.693  35.886  45.316  1.00 16.89           H  
ATOM   6456  N   HIS A 434     -33.964  38.950  42.912  1.00 17.10           N  
ATOM   6457  CA  HIS A 434     -32.992  39.863  42.341  1.00 17.10           C  
ATOM   6458  C   HIS A 434     -33.675  41.156  41.915  1.00 17.10           C  
ATOM   6459  O   HIS A 434     -33.141  42.242  42.123  1.00 17.10           O  
ATOM   6460  CB  HIS A 434     -32.267  39.245  41.147  1.00 17.10           C  
ATOM   6461  CG  HIS A 434     -31.335  38.137  41.528  1.00 17.10           C  
ATOM   6462  ND1 HIS A 434     -30.721  37.319  40.593  1.00 17.10           N  
ATOM   6463  CD2 HIS A 434     -30.922  37.699  42.740  1.00 17.10           C  
ATOM   6464  CE1 HIS A 434     -29.966  36.433  41.219  1.00 17.10           C  
ATOM   6465  NE2 HIS A 434     -30.070  36.641  42.520  1.00 17.10           N  
ATOM   6466  H   HIS A 434     -34.136  38.041  42.481  1.00 17.10           H  
ATOM   6467  HA  HIS A 434     -32.244  40.111  43.093  1.00 17.10           H  
ATOM   6468 1HB  HIS A 434     -33.001  38.857  40.443  1.00 17.10           H  
ATOM   6469 2HB  HIS A 434     -31.694  40.016  40.632  1.00 17.10           H  
ATOM   6470  HD2 HIS A 434     -31.213  38.110  43.710  1.00 17.10           H  
ATOM   6471  HE1 HIS A 434     -29.363  35.661  40.745  1.00 17.10           H  
ATOM   6472  HE2 HIS A 434     -29.603  36.113  43.241  1.00 17.10           H  
ATOM   6473  N   HIS A 435     -34.889  41.070  41.372  1.00 17.26           N  
ATOM   6474  CA  HIS A 435     -35.571  42.288  40.983  1.00 17.26           C  
ATOM   6475  C   HIS A 435     -35.832  43.137  42.217  1.00 17.26           C  
ATOM   6476  O   HIS A 435     -35.571  44.339  42.199  1.00 17.26           O  
ATOM   6477  CB  HIS A 435     -36.886  42.002  40.242  1.00 17.26           C  
ATOM   6478  CG  HIS A 435     -36.704  41.522  38.820  1.00 17.26           C  
ATOM   6479  ND1 HIS A 435     -36.060  42.284  37.862  1.00 17.26           N  
ATOM   6480  CD2 HIS A 435     -37.101  40.384  38.188  1.00 17.26           C  
ATOM   6481  CE1 HIS A 435     -36.060  41.633  36.712  1.00 17.26           C  
ATOM   6482  NE2 HIS A 435     -36.685  40.483  36.880  1.00 17.26           N  
ATOM   6483  H   HIS A 435     -35.318  40.164  41.200  1.00 17.26           H  
ATOM   6484  HA  HIS A 435     -34.935  42.864  40.312  1.00 17.26           H  
ATOM   6485 1HB  HIS A 435     -37.446  41.240  40.785  1.00 17.26           H  
ATOM   6486 2HB  HIS A 435     -37.496  42.905  40.223  1.00 17.26           H  
ATOM   6487  HD2 HIS A 435     -37.648  39.551  38.631  1.00 17.26           H  
ATOM   6488  HE1 HIS A 435     -35.622  41.990  35.779  1.00 17.26           H  
ATOM   6489  HE2 HIS A 435     -36.834  39.791  36.159  1.00 17.26           H  
ATOM   6490  N   HIS A 436     -36.224  42.520  43.332  1.00 17.41           N  
ATOM   6491  CA  HIS A 436     -36.460  43.294  44.546  1.00 17.41           C  
ATOM   6492  C   HIS A 436     -35.167  43.976  44.998  1.00 17.41           C  
ATOM   6493  O   HIS A 436     -35.178  45.137  45.410  1.00 17.41           O  
ATOM   6494  CB  HIS A 436     -37.019  42.413  45.674  1.00 17.41           C  
ATOM   6495  CG  HIS A 436     -38.461  41.996  45.476  1.00 17.41           C  
ATOM   6496  ND1 HIS A 436     -39.493  42.912  45.387  1.00 17.41           N  
ATOM   6497  CD2 HIS A 436     -39.040  40.771  45.369  1.00 17.41           C  
ATOM   6498  CE1 HIS A 436     -40.638  42.268  45.226  1.00 17.41           C  
ATOM   6499  NE2 HIS A 436     -40.391  40.972  45.213  1.00 17.41           N  
ATOM   6500  H   HIS A 436     -36.414  41.516  43.317  1.00 17.41           H  
ATOM   6501  HA  HIS A 436     -37.190  44.076  44.343  1.00 17.41           H  
ATOM   6502 1HB  HIS A 436     -36.415  41.511  45.762  1.00 17.41           H  
ATOM   6503 2HB  HIS A 436     -36.944  42.947  46.619  1.00 17.41           H  
ATOM   6504  HD2 HIS A 436     -38.531  39.808  45.401  1.00 17.41           H  
ATOM   6505  HE1 HIS A 436     -41.620  42.730  45.125  1.00 17.41           H  
ATOM   6506  HE2 HIS A 436     -41.079  40.241  45.107  1.00 17.41           H  
ATOM   6507  N   HIS A 437     -34.037  43.286  44.850  1.00 17.55           N  
ATOM   6508  CA  HIS A 437     -32.734  43.820  45.237  1.00 17.55           C  
ATOM   6509  C   HIS A 437     -32.307  45.044  44.416  1.00 17.55           C  
ATOM   6510  O   HIS A 437     -31.400  45.774  44.826  1.00 17.55           O  
ATOM   6511  CB  HIS A 437     -31.628  42.760  45.112  1.00 17.55           C  
ATOM   6512  CG  HIS A 437     -31.696  41.655  46.120  1.00 17.55           C  
ATOM   6513  ND1 HIS A 437     -30.872  40.543  46.063  1.00 17.55           N  
ATOM   6514  CD2 HIS A 437     -32.481  41.486  47.207  1.00 17.55           C  
ATOM   6515  CE1 HIS A 437     -31.148  39.745  47.076  1.00 17.55           C  
ATOM   6516  NE2 HIS A 437     -32.118  40.292  47.786  1.00 17.55           N  
ATOM   6517  H   HIS A 437     -34.093  42.327  44.502  1.00 17.55           H  
ATOM   6518  HA  HIS A 437     -32.777  44.130  46.279  1.00 17.55           H  
ATOM   6519 1HB  HIS A 437     -31.665  42.317  44.125  1.00 17.55           H  
ATOM   6520 2HB  HIS A 437     -30.658  43.244  45.205  1.00 17.55           H  
ATOM   6521  HD2 HIS A 437     -33.253  42.170  47.556  1.00 17.55           H  
ATOM   6522  HE1 HIS A 437     -30.661  38.795  47.289  1.00 17.55           H  
ATOM   6523  HE2 HIS A 437     -32.534  39.902  48.619  1.00 17.55           H  
ATOM   6524  N   HIS A 438     -32.916  45.255  43.245  1.00 17.68           N  
ATOM   6525  CA  HIS A 438     -32.547  46.373  42.392  1.00 17.68           C  
ATOM   6526  C   HIS A 438     -33.565  47.519  42.414  1.00 17.68           C  
ATOM   6527  O   HIS A 438     -33.419  48.474  41.644  1.00 17.68           O  
ATOM   6528  CB  HIS A 438     -32.366  45.914  40.936  1.00 17.68           C  
ATOM   6529  CG  HIS A 438     -31.232  44.935  40.710  1.00 17.68           C  
ATOM   6530  ND1 HIS A 438     -29.904  45.274  40.890  1.00 17.68           N  
ATOM   6531  CD2 HIS A 438     -31.235  43.648  40.283  1.00 17.68           C  
ATOM   6532  CE1 HIS A 438     -29.142  44.229  40.602  1.00 17.68           C  
ATOM   6533  NE2 HIS A 438     -29.925  43.232  40.231  1.00 17.68           N  
ATOM   6534  H   HIS A 438     -33.679  44.651  42.942  1.00 17.68           H  
ATOM   6535  HA  HIS A 438     -31.598  46.782  42.730  1.00 17.68           H  
ATOM   6536 1HB  HIS A 438     -33.292  45.432  40.604  1.00 17.68           H  
ATOM   6537 2HB  HIS A 438     -32.206  46.781  40.299  1.00 17.68           H  
ATOM   6538  HD1 HIS A 438     -29.553  46.165  41.183  1.00 17.68           H  
ATOM   6539  HD2 HIS A 438     -32.034  42.964  39.999  1.00 17.68           H  
ATOM   6540  HE1 HIS A 438     -28.057  44.291  40.685  1.00 17.68           H  
ATOM   6541  N   HIS A 439     -34.582  47.434  43.278  1.00 17.81           N  
ATOM   6542  CA  HIS A 439     -35.610  48.472  43.321  1.00 17.81           C  
ATOM   6543  C   HIS A 439     -35.900  48.934  44.746  1.00 17.81           C  
ATOM   6544  O   HIS A 439     -35.182  49.785  45.276  1.00 17.81           O  
ATOM   6545  OXT HIS A 439     -37.008  48.698  45.227  1.00 17.81           O  
ATOM   6546  CB  HIS A 439     -36.916  47.992  42.658  1.00 17.81           C  
ATOM   6547  CG  HIS A 439     -36.799  47.643  41.179  1.00 17.81           C  
ATOM   6548  ND1 HIS A 439     -36.339  46.427  40.733  1.00 17.81           N  
ATOM   6549  CD2 HIS A 439     -37.084  48.363  40.067  1.00 17.81           C  
ATOM   6550  CE1 HIS A 439     -36.347  46.405  39.414  1.00 17.81           C  
ATOM   6551  NE2 HIS A 439     -36.795  47.571  38.981  1.00 17.81           N  
ATOM   6552  H   HIS A 439     -34.658  46.632  43.910  1.00 17.81           H  
ATOM   6553  HA  HIS A 439     -35.264  49.343  42.768  1.00 17.81           H  
ATOM   6554 1HB  HIS A 439     -37.271  47.099  43.182  1.00 17.81           H  
ATOM   6555 2HB  HIS A 439     -37.681  48.759  42.766  1.00 17.81           H  
ATOM   6556  HD1 HIS A 439     -36.053  45.649  41.312  1.00 17.81           H  
ATOM   6557  HD2 HIS A 439     -37.469  49.372  39.919  1.00 17.81           H  
ATOM   6558  HE1 HIS A 439     -36.015  45.513  38.877  1.00 17.81           H  
ENDMDL

