REMARK ID 619541 DOMAINID 613633 MODEL 1 2024-06-01_00000023_1_19
MODEL     1
ATOM      1  N   MET A   1      -0.290  -0.795  -0.974  1.00  3.70           N  
ATOM      2  CA  MET A   1       1.108  -0.578  -0.617  1.00  3.70           C  
ATOM      3  C   MET A   1       1.434   0.888  -0.351  1.00  3.70           C  
ATOM      4  O   MET A   1       2.144   1.198   0.608  1.00  3.70           O  
ATOM      5  CB  MET A   1       2.035  -1.133  -1.687  1.00  3.70           C  
ATOM      6  CG  MET A   1       3.520  -1.009  -1.357  1.00  3.70           C  
ATOM      7  SD  MET A   1       4.557  -1.696  -2.642  1.00  3.70           S  
ATOM      8  CE  MET A   1       4.434  -0.464  -3.906  1.00  3.70           C  
ATOM      9 1H   MET A   1      -0.333  -1.261  -1.869  1.00  3.70           H  
ATOM     10 2H   MET A   1      -0.720  -1.382  -0.275  1.00  3.70           H  
ATOM     11 3H   MET A   1      -0.790   0.077  -1.027  1.00  3.70           H  
ATOM     12  HA  MET A   1       1.305  -1.121   0.308  1.00  3.70           H  
ATOM     13 1HB  MET A   1       1.814  -2.187  -1.849  1.00  3.70           H  
ATOM     14 2HB  MET A   1       1.859  -0.612  -2.627  1.00  3.70           H  
ATOM     15 1HG  MET A   1       3.780   0.041  -1.227  1.00  3.70           H  
ATOM     16 2HG  MET A   1       3.736  -1.534  -0.426  1.00  3.70           H  
ATOM     17 1HE  MET A   1       5.010  -0.778  -4.771  1.00  3.70           H  
ATOM     18 2HE  MET A   1       3.390  -0.343  -4.196  1.00  3.70           H  
ATOM     19 3HE  MET A   1       4.820   0.484  -3.529  1.00  3.70           H  
ATOM     20  N   ALA A   2       0.882   1.811  -1.148  1.00  3.33           N  
ATOM     21  CA  ALA A   2       1.188   3.236  -0.942  1.00  3.33           C  
ATOM     22  C   ALA A   2       0.865   3.690   0.482  1.00  3.33           C  
ATOM     23  O   ALA A   2       1.568   4.529   1.040  1.00  3.33           O  
ATOM     24  CB  ALA A   2       0.411   4.091  -1.924  1.00  3.33           C  
ATOM     25  H   ALA A   2       0.300   1.559  -1.932  1.00  3.33           H  
ATOM     26  HA  ALA A   2       2.255   3.379  -1.111  1.00  3.33           H  
ATOM     27 1HB  ALA A   2       0.672   5.138  -1.775  1.00  3.33           H  
ATOM     28 2HB  ALA A   2       0.660   3.797  -2.943  1.00  3.33           H  
ATOM     29 3HB  ALA A   2      -0.657   3.958  -1.758  1.00  3.33           H  
ATOM     30  N   GLN A   3      -0.179   3.131   1.089  1.00  2.93           N  
ATOM     31  CA  GLN A   3      -0.527   3.511   2.451  1.00  2.93           C  
ATOM     32  C   GLN A   3       0.591   3.141   3.429  1.00  2.93           C  
ATOM     33  O   GLN A   3       0.801   3.830   4.432  1.00  2.93           O  
ATOM     34  CB  GLN A   3      -1.834   2.846   2.881  1.00  2.93           C  
ATOM     35  CG  GLN A   3      -3.067   3.379   2.164  1.00  2.93           C  
ATOM     36  CD  GLN A   3      -4.348   2.662   2.580  1.00  2.93           C  
ATOM     37  OE1 GLN A   3      -4.325   1.499   2.993  1.00  2.93           O  
ATOM     38  NE2 GLN A   3      -5.475   3.359   2.472  1.00  2.93           N  
ATOM     39  H   GLN A   3      -0.738   2.452   0.602  1.00  2.93           H  
ATOM     40  HA  GLN A   3      -0.660   4.592   2.484  1.00  2.93           H  
ATOM     41 1HB  GLN A   3      -1.771   1.774   2.701  1.00  2.93           H  
ATOM     42 2HB  GLN A   3      -1.977   2.987   3.952  1.00  2.93           H  
ATOM     43 1HG  GLN A   3      -3.177   4.438   2.398  1.00  2.93           H  
ATOM     44 2HG  GLN A   3      -2.934   3.247   1.091  1.00  2.93           H  
ATOM     45 1HE2 GLN A   3      -6.348   2.943   2.730  1.00  2.93           H  
ATOM     46 2HE2 GLN A   3      -5.451   4.300   2.133  1.00  2.93           H  
ATOM     47  N   ASN A   4       1.291   2.030   3.163  1.00  2.57           N  
ATOM     48  CA  ASN A   4       2.351   1.588   4.052  1.00  2.57           C  
ATOM     49  C   ASN A   4       3.527   2.519   3.878  1.00  2.57           C  
ATOM     50  O   ASN A   4       4.189   2.879   4.847  1.00  2.57           O  
ATOM     51  CB  ASN A   4       2.739   0.152   3.767  1.00  2.57           C  
ATOM     52  CG  ASN A   4       1.684  -0.824   4.211  1.00  2.57           C  
ATOM     53  OD1 ASN A   4       0.875  -0.543   5.106  1.00  2.57           O  
ATOM     54  ND2 ASN A   4       1.674  -1.977   3.596  1.00  2.57           N  
ATOM     55  H   ASN A   4       1.137   1.522   2.303  1.00  2.57           H  
ATOM     56  HA  ASN A   4       2.010   1.668   5.084  1.00  2.57           H  
ATOM     57 1HB  ASN A   4       2.916   0.024   2.701  1.00  2.57           H  
ATOM     58 2HB  ASN A   4       3.672  -0.077   4.281  1.00  2.57           H  
ATOM     59 1HD2 ASN A   4       0.998  -2.671   3.846  1.00  2.57           H  
ATOM     60 2HD2 ASN A   4       2.346  -2.168   2.882  1.00  2.57           H  
ATOM     61  N   LEU A   5       3.729   2.979   2.645  1.00  2.26           N  
ATOM     62  CA  LEU A   5       4.821   3.893   2.356  1.00  2.26           C  
ATOM     63  C   LEU A   5       4.597   5.191   3.092  1.00  2.26           C  
ATOM     64  O   LEU A   5       5.508   5.714   3.735  1.00  2.26           O  
ATOM     65  CB  LEU A   5       4.965   4.174   0.866  1.00  2.26           C  
ATOM     66  CG  LEU A   5       6.161   5.063   0.504  1.00  2.26           C  
ATOM     67  CD1 LEU A   5       5.818   6.543   0.699  1.00  2.26           C  
ATOM     68  CD2 LEU A   5       7.316   4.705   1.408  1.00  2.26           C  
ATOM     69  H   LEU A   5       3.128   2.637   1.892  1.00  2.26           H  
ATOM     70  HA  LEU A   5       5.746   3.450   2.712  1.00  2.26           H  
ATOM     71 1HB  LEU A   5       5.068   3.226   0.338  1.00  2.26           H  
ATOM     72 2HB  LEU A   5       4.063   4.671   0.514  1.00  2.26           H  
ATOM     73  HG  LEU A   5       6.429   4.906  -0.537  1.00  2.26           H  
ATOM     74 1HD1 LEU A   5       6.685   7.142   0.433  1.00  2.26           H  
ATOM     75 2HD1 LEU A   5       4.978   6.811   0.059  1.00  2.26           H  
ATOM     76 3HD1 LEU A   5       5.560   6.729   1.732  1.00  2.26           H  
ATOM     77 1HD2 LEU A   5       8.156   5.338   1.152  1.00  2.26           H  
ATOM     78 2HD2 LEU A   5       7.038   4.876   2.444  1.00  2.26           H  
ATOM     79 3HD2 LEU A   5       7.584   3.656   1.273  1.00  2.26           H  
ATOM     80  N   LYS A   6       3.387   5.729   2.976  1.00  2.03           N  
ATOM     81  CA  LYS A   6       3.068   6.980   3.630  1.00  2.03           C  
ATOM     82  C   LYS A   6       3.235   6.837   5.143  1.00  2.03           C  
ATOM     83  O   LYS A   6       3.737   7.754   5.802  1.00  2.03           O  
ATOM     84  CB  LYS A   6       1.651   7.394   3.260  1.00  2.03           C  
ATOM     85  CG  LYS A   6       1.508   7.831   1.797  1.00  2.03           C  
ATOM     86  CD  LYS A   6       0.068   8.166   1.448  1.00  2.03           C  
ATOM     87  CE  LYS A   6      -0.067   8.551  -0.019  1.00  2.03           C  
ATOM     88  NZ  LYS A   6      -1.478   8.853  -0.388  1.00  2.03           N  
ATOM     89  H   LYS A   6       2.680   5.255   2.412  1.00  2.03           H  
ATOM     90  HA  LYS A   6       3.761   7.743   3.281  1.00  2.03           H  
ATOM     91 1HB  LYS A   6       0.976   6.550   3.427  1.00  2.03           H  
ATOM     92 2HB  LYS A   6       1.327   8.210   3.901  1.00  2.03           H  
ATOM     93 1HG  LYS A   6       2.130   8.708   1.621  1.00  2.03           H  
ATOM     94 2HG  LYS A   6       1.856   7.030   1.149  1.00  2.03           H  
ATOM     95 1HD  LYS A   6      -0.558   7.293   1.642  1.00  2.03           H  
ATOM     96 2HD  LYS A   6      -0.280   8.990   2.069  1.00  2.03           H  
ATOM     97 1HE  LYS A   6       0.546   9.429  -0.215  1.00  2.03           H  
ATOM     98 2HE  LYS A   6       0.291   7.725  -0.637  1.00  2.03           H  
ATOM     99 1HZ  LYS A   6      -1.527   9.101  -1.366  1.00  2.03           H  
ATOM    100 2HZ  LYS A   6      -2.051   8.037  -0.220  1.00  2.03           H  
ATOM    101 3HZ  LYS A   6      -1.817   9.622   0.171  1.00  2.03           H  
ATOM    102  N   ASP A   7       2.887   5.664   5.693  1.00  1.87           N  
ATOM    103  CA  ASP A   7       3.049   5.439   7.121  1.00  1.87           C  
ATOM    104  C   ASP A   7       4.546   5.387   7.459  1.00  1.87           C  
ATOM    105  O   ASP A   7       4.982   5.986   8.448  1.00  1.87           O  
ATOM    106  CB  ASP A   7       2.338   4.139   7.539  1.00  1.87           C  
ATOM    107  CG  ASP A   7       2.168   3.968   9.061  1.00  1.87           C  
ATOM    108  OD1 ASP A   7       1.494   4.779   9.651  1.00  1.87           O  
ATOM    109  OD2 ASP A   7       2.690   3.017   9.622  1.00  1.87           O  
ATOM    110  H   ASP A   7       2.451   4.935   5.126  1.00  1.87           H  
ATOM    111  HA  ASP A   7       2.599   6.270   7.661  1.00  1.87           H  
ATOM    112 1HB  ASP A   7       1.355   4.099   7.064  1.00  1.87           H  
ATOM    113 2HB  ASP A   7       2.908   3.289   7.155  1.00  1.87           H  
ATOM    114  N   LEU A   8       5.356   4.733   6.615  1.00  1.77           N  
ATOM    115  CA  LEU A   8       6.784   4.671   6.896  1.00  1.77           C  
ATOM    116  C   LEU A   8       7.377   6.066   6.890  1.00  1.77           C  
ATOM    117  O   LEU A   8       8.189   6.413   7.747  1.00  1.77           O  
ATOM    118  CB  LEU A   8       7.531   3.863   5.830  1.00  1.77           C  
ATOM    119  CG  LEU A   8       7.317   2.375   5.763  1.00  1.77           C  
ATOM    120  CD1 LEU A   8       8.001   1.836   4.481  1.00  1.77           C  
ATOM    121  CD2 LEU A   8       7.894   1.744   7.005  1.00  1.77           C  
ATOM    122  H   LEU A   8       4.972   4.245   5.808  1.00  1.77           H  
ATOM    123  HA  LEU A   8       6.932   4.221   7.875  1.00  1.77           H  
ATOM    124 1HB  LEU A   8       7.291   4.272   4.854  1.00  1.77           H  
ATOM    125 2HB  LEU A   8       8.573   4.010   6.008  1.00  1.77           H  
ATOM    126  HG  LEU A   8       6.267   2.152   5.710  1.00  1.77           H  
ATOM    127 1HD1 LEU A   8       7.853   0.759   4.414  1.00  1.77           H  
ATOM    128 2HD1 LEU A   8       7.568   2.312   3.608  1.00  1.77           H  
ATOM    129 3HD1 LEU A   8       9.063   2.051   4.512  1.00  1.77           H  
ATOM    130 1HD2 LEU A   8       7.747   0.664   6.965  1.00  1.77           H  
ATOM    131 2HD2 LEU A   8       8.960   1.965   7.063  1.00  1.77           H  
ATOM    132 3HD2 LEU A   8       7.388   2.149   7.883  1.00  1.77           H  
ATOM    133  N   ALA A   9       6.941   6.887   5.935  1.00  1.73           N  
ATOM    134  CA  ALA A   9       7.421   8.252   5.824  1.00  1.73           C  
ATOM    135  C   ALA A   9       7.051   9.044   7.076  1.00  1.73           C  
ATOM    136  O   ALA A   9       7.881   9.751   7.655  1.00  1.73           O  
ATOM    137  CB  ALA A   9       6.838   8.872   4.567  1.00  1.73           C  
ATOM    138  H   ALA A   9       6.270   6.537   5.250  1.00  1.73           H  
ATOM    139  HA  ALA A   9       8.504   8.242   5.751  1.00  1.73           H  
ATOM    140 1HB  ALA A   9       7.178   9.868   4.461  1.00  1.73           H  
ATOM    141 2HB  ALA A   9       7.141   8.283   3.699  1.00  1.73           H  
ATOM    142 3HB  ALA A   9       5.756   8.875   4.640  1.00  1.73           H  
ATOM    143  N   GLY A  10       5.819   8.851   7.551  1.00  1.73           N  
ATOM    144  CA  GLY A  10       5.314   9.512   8.749  1.00  1.73           C  
ATOM    145  C   GLY A  10       6.123   9.165   9.997  1.00  1.73           C  
ATOM    146  O   GLY A  10       6.261   9.984  10.909  1.00  1.73           O  
ATOM    147  H   GLY A  10       5.177   8.251   7.032  1.00  1.73           H  
ATOM    148 1HA  GLY A  10       5.319  10.590   8.594  1.00  1.73           H  
ATOM    149 2HA  GLY A  10       4.277   9.214   8.897  1.00  1.73           H  
ATOM    150  N   ARG A  11       6.670   7.952  10.022  1.00  1.77           N  
ATOM    151  CA  ARG A  11       7.443   7.451  11.150  1.00  1.77           C  
ATOM    152  C   ARG A  11       8.926   7.819  11.130  1.00  1.77           C  
ATOM    153  O   ARG A  11       9.662   7.444  12.047  1.00  1.77           O  
ATOM    154  CB  ARG A  11       7.335   5.940  11.202  1.00  1.77           C  
ATOM    155  CG  ARG A  11       5.958   5.410  11.536  1.00  1.77           C  
ATOM    156  CD  ARG A  11       5.917   3.941  11.452  1.00  1.77           C  
ATOM    157  NE  ARG A  11       4.584   3.441  11.633  1.00  1.77           N  
ATOM    158  CZ  ARG A  11       3.988   3.129  12.778  1.00  1.77           C  
ATOM    159  NH1 ARG A  11       4.601   3.238  13.943  1.00  1.77           N  
ATOM    160  NH2 ARG A  11       2.753   2.709  12.683  1.00  1.77           N  
ATOM    161  H   ARG A  11       6.484   7.324   9.238  1.00  1.77           H  
ATOM    162  HA  ARG A  11       7.004   7.860  12.059  1.00  1.77           H  
ATOM    163 1HB  ARG A  11       7.610   5.532  10.228  1.00  1.77           H  
ATOM    164 2HB  ARG A  11       8.036   5.546  11.934  1.00  1.77           H  
ATOM    165 1HG  ARG A  11       5.699   5.698  12.553  1.00  1.77           H  
ATOM    166 2HG  ARG A  11       5.220   5.819  10.855  1.00  1.77           H  
ATOM    167 1HD  ARG A  11       6.259   3.634  10.463  1.00  1.77           H  
ATOM    168 2HD  ARG A  11       6.555   3.506  12.216  1.00  1.77           H  
ATOM    169  HE  ARG A  11       4.002   3.326  10.792  1.00  1.77           H  
ATOM    170 1HH1 ARG A  11       5.554   3.567  13.981  1.00  1.77           H  
ATOM    171 2HH1 ARG A  11       4.116   2.992  14.793  1.00  1.77           H  
ATOM    172 1HH2 ARG A  11       2.353   2.664  11.724  1.00  1.77           H  
ATOM    173 2HH2 ARG A  11       2.223   2.453  13.496  1.00  1.77           H  
ATOM    174  N   LEU A  12       9.398   8.532  10.111  1.00  1.88           N  
ATOM    175  CA  LEU A  12      10.815   8.869  10.108  1.00  1.88           C  
ATOM    176  C   LEU A  12      11.174   9.773  11.287  1.00  1.88           C  
ATOM    177  O   LEU A  12      10.473  10.751  11.530  1.00  1.88           O  
ATOM    178  CB  LEU A  12      11.189   9.596   8.816  1.00  1.88           C  
ATOM    179  CG  LEU A  12      11.221   8.756   7.582  1.00  1.88           C  
ATOM    180  CD1 LEU A  12      11.364   9.655   6.398  1.00  1.88           C  
ATOM    181  CD2 LEU A  12      12.415   7.796   7.683  1.00  1.88           C  
ATOM    182  H   LEU A  12       8.786   8.844   9.350  1.00  1.88           H  
ATOM    183  HA  LEU A  12      11.357   7.937  10.128  1.00  1.88           H  
ATOM    184 1HB  LEU A  12      10.456  10.391   8.644  1.00  1.88           H  
ATOM    185 2HB  LEU A  12      12.169  10.049   8.935  1.00  1.88           H  
ATOM    186  HG  LEU A  12      10.291   8.191   7.485  1.00  1.88           H  
ATOM    187 1HD1 LEU A  12      11.393   9.068   5.482  1.00  1.88           H  
ATOM    188 2HD1 LEU A  12      10.502  10.322   6.376  1.00  1.88           H  
ATOM    189 3HD1 LEU A  12      12.274  10.236   6.488  1.00  1.88           H  
ATOM    190 1HD2 LEU A  12      12.482   7.178   6.794  1.00  1.88           H  
ATOM    191 2HD2 LEU A  12      13.330   8.370   7.786  1.00  1.88           H  
ATOM    192 3HD2 LEU A  12      12.287   7.158   8.557  1.00  1.88           H  
ATOM    193  N   PRO A  13      12.317   9.558  11.976  1.00  2.10           N  
ATOM    194  CA  PRO A  13      12.837  10.410  13.046  1.00  2.10           C  
ATOM    195  C   PRO A  13      13.042  11.851  12.585  1.00  2.10           C  
ATOM    196  O   PRO A  13      13.042  12.785  13.385  1.00  2.10           O  
ATOM    197  CB  PRO A  13      14.191   9.759  13.354  1.00  2.10           C  
ATOM    198  CG  PRO A  13      14.029   8.315  12.951  1.00  2.10           C  
ATOM    199  CD  PRO A  13      13.116   8.336  11.744  1.00  2.10           C  
ATOM    200  HA  PRO A  13      12.161  10.365  13.911  1.00  2.10           H  
ATOM    201 1HB  PRO A  13      14.989  10.274  12.799  1.00  2.10           H  
ATOM    202 2HB  PRO A  13      14.423   9.876  14.424  1.00  2.10           H  
ATOM    203 1HG  PRO A  13      15.013   7.874  12.730  1.00  2.10           H  
ATOM    204 2HG  PRO A  13      13.604   7.739  13.786  1.00  2.10           H  
ATOM    205 1HD  PRO A  13      13.682   8.397  10.802  1.00  2.10           H  
ATOM    206 2HD  PRO A  13      12.493   7.429  11.818  1.00  2.10           H  
ATOM    207  N   ALA A  14      13.218  12.010  11.276  1.00  2.43           N  
ATOM    208  CA  ALA A  14      13.429  13.286  10.618  1.00  2.43           C  
ATOM    209  C   ALA A  14      12.119  14.065  10.422  1.00  2.43           C  
ATOM    210  O   ALA A  14      12.121  15.279  10.156  1.00  2.43           O  
ATOM    211  CB  ALA A  14      14.081  13.009   9.273  1.00  2.43           C  
ATOM    212  H   ALA A  14      13.212  11.193  10.689  1.00  2.43           H  
ATOM    213  HA  ALA A  14      14.094  13.885  11.240  1.00  2.43           H  
ATOM    214 1HB  ALA A  14      14.288  13.912   8.774  1.00  2.43           H  
ATOM    215 2HB  ALA A  14      15.011  12.467   9.426  1.00  2.43           H  
ATOM    216 3HB  ALA A  14      13.405  12.407   8.663  1.00  2.43           H  
ATOM    217  N   GLY A  15      11.007  13.342  10.512  1.00  2.80           N  
ATOM    218  CA  GLY A  15       9.688  13.870  10.266  1.00  2.80           C  
ATOM    219  C   GLY A  15       9.565  14.118   8.769  1.00  2.80           C  
ATOM    220  O   GLY A  15      10.578  14.082   8.065  1.00  2.80           O  
ATOM    221  H   GLY A  15      11.056  12.366  10.794  1.00  2.80           H  
ATOM    222 1HA  GLY A  15       8.967  13.131  10.610  1.00  2.80           H  
ATOM    223 2HA  GLY A  15       9.540  14.789  10.830  1.00  2.80           H  
ATOM    224  N   PRO A  16       8.375  14.481   8.268  1.00  3.11           N  
ATOM    225  CA  PRO A  16       8.098  14.831   6.885  1.00  3.11           C  
ATOM    226  C   PRO A  16       8.954  15.994   6.391  1.00  3.11           C  
ATOM    227  O   PRO A  16       9.143  16.171   5.192  1.00  3.11           O  
ATOM    228  CB  PRO A  16       6.622  15.229   6.926  1.00  3.11           C  
ATOM    229  CG  PRO A  16       6.061  14.506   8.126  1.00  3.11           C  
ATOM    230  CD  PRO A  16       7.183  14.501   9.138  1.00  3.11           C  
ATOM    231  HA  PRO A  16       8.247  13.939   6.256  1.00  3.11           H  
ATOM    232 1HB  PRO A  16       6.536  16.324   7.003  1.00  3.11           H  
ATOM    233 2HB  PRO A  16       6.133  14.936   5.985  1.00  3.11           H  
ATOM    234 1HG  PRO A  16       5.159  15.021   8.491  1.00  3.11           H  
ATOM    235 2HG  PRO A  16       5.751  13.487   7.840  1.00  3.11           H  
ATOM    236 1HD  PRO A  16       7.164  15.408   9.761  1.00  3.11           H  
ATOM    237 2HD  PRO A  16       7.082  13.584   9.725  1.00  3.11           H  
ATOM    238  N   ARG A  17       9.466  16.810   7.312  1.00  3.24           N  
ATOM    239  CA  ARG A  17      10.279  17.936   6.902  1.00  3.24           C  
ATOM    240  C   ARG A  17      11.717  17.500   6.646  1.00  3.24           C  
ATOM    241  O   ARG A  17      12.242  17.708   5.548  1.00  3.24           O  
ATOM    242  CB  ARG A  17      10.244  19.027   7.962  1.00  3.24           C  
ATOM    243  CG  ARG A  17      11.005  20.298   7.619  1.00  3.24           C  
ATOM    244  CD  ARG A  17      10.798  21.352   8.657  1.00  3.24           C  
ATOM    245  NE  ARG A  17      11.540  22.570   8.362  1.00  3.24           N  
ATOM    246  CZ  ARG A  17      11.529  23.678   9.132  1.00  3.24           C  
ATOM    247  NH1 ARG A  17      10.813  23.707  10.235  1.00  3.24           N  
ATOM    248  NH2 ARG A  17      12.238  24.736   8.777  1.00  3.24           N  
ATOM    249  H   ARG A  17       9.297  16.653   8.292  1.00  3.24           H  
ATOM    250  HA  ARG A  17       9.870  18.342   5.976  1.00  3.24           H  
ATOM    251 1HB  ARG A  17       9.210  19.306   8.157  1.00  3.24           H  
ATOM    252 2HB  ARG A  17      10.658  18.638   8.892  1.00  3.24           H  
ATOM    253 1HG  ARG A  17      12.072  20.077   7.558  1.00  3.24           H  
ATOM    254 2HG  ARG A  17      10.659  20.683   6.659  1.00  3.24           H  
ATOM    255 1HD  ARG A  17       9.739  21.603   8.713  1.00  3.24           H  
ATOM    256 2HD  ARG A  17      11.132  20.976   9.623  1.00  3.24           H  
ATOM    257  HE  ARG A  17      12.102  22.586   7.521  1.00  3.24           H  
ATOM    258 1HH1 ARG A  17      10.270  22.899  10.506  1.00  3.24           H  
ATOM    259 2HH1 ARG A  17      10.805  24.537  10.810  1.00  3.24           H  
ATOM    260 1HH2 ARG A  17      12.788  24.715   7.929  1.00  3.24           H  
ATOM    261 2HH2 ARG A  17      12.229  25.565   9.353  1.00  3.24           H  
ATOM    262  N   GLY A  18      12.356  16.831   7.622  1.00  3.15           N  
ATOM    263  CA  GLY A  18      13.742  16.405   7.449  1.00  3.15           C  
ATOM    264  C   GLY A  18      13.848  15.341   6.359  1.00  3.15           C  
ATOM    265  O   GLY A  18      14.888  15.177   5.720  1.00  3.15           O  
ATOM    266  H   GLY A  18      11.912  16.595   8.508  1.00  3.15           H  
ATOM    267 1HA  GLY A  18      14.351  17.267   7.177  1.00  3.15           H  
ATOM    268 2HA  GLY A  18      14.123  16.035   8.395  1.00  3.15           H  
ATOM    269  N   MET A  19      12.732  14.656   6.118  1.00  2.86           N  
ATOM    270  CA  MET A  19      12.596  13.646   5.091  1.00  2.86           C  
ATOM    271  C   MET A  19      12.999  14.177   3.731  1.00  2.86           C  
ATOM    272  O   MET A  19      13.590  13.460   2.903  1.00  2.86           O  
ATOM    273  CB  MET A  19      11.143  13.201   5.038  1.00  2.86           C  
ATOM    274  CG  MET A  19      10.814  12.181   4.010  1.00  2.86           C  
ATOM    275  SD  MET A  19       9.101  11.785   4.043  1.00  2.86           S  
ATOM    276  CE  MET A  19       8.440  13.219   3.238  1.00  2.86           C  
ATOM    277  H   MET A  19      11.923  14.813   6.717  1.00  2.86           H  
ATOM    278  HA  MET A  19      13.230  12.812   5.331  1.00  2.86           H  
ATOM    279 1HB  MET A  19      10.851  12.802   6.000  1.00  2.86           H  
ATOM    280 2HB  MET A  19      10.522  14.066   4.839  1.00  2.86           H  
ATOM    281 1HG  MET A  19      11.057  12.580   3.023  1.00  2.86           H  
ATOM    282 2HG  MET A  19      11.368  11.284   4.157  1.00  2.86           H  
ATOM    283 1HE  MET A  19       7.358  13.138   3.174  1.00  2.86           H  
ATOM    284 2HE  MET A  19       8.705  14.110   3.801  1.00  2.86           H  
ATOM    285 3HE  MET A  19       8.864  13.300   2.232  1.00  2.86           H  
ATOM    286  N   GLY A  20      12.607  15.425   3.462  1.00  2.49           N  
ATOM    287  CA  GLY A  20      12.858  16.011   2.173  1.00  2.49           C  
ATOM    288  C   GLY A  20      12.228  15.106   1.143  1.00  2.49           C  
ATOM    289  O   GLY A  20      11.050  14.759   1.226  1.00  2.49           O  
ATOM    290  H   GLY A  20      12.182  16.001   4.190  1.00  2.49           H  
ATOM    291 1HA  GLY A  20      12.417  17.007   2.125  1.00  2.49           H  
ATOM    292 2HA  GLY A  20      13.929  16.103   2.004  1.00  2.49           H  
ATOM    293  N   THR A  21      13.030  14.722   0.173  1.00  2.14           N  
ATOM    294  CA  THR A  21      12.590  13.828  -0.873  1.00  2.14           C  
ATOM    295  C   THR A  21      13.316  12.489  -0.759  1.00  2.14           C  
ATOM    296  O   THR A  21      12.717  11.426  -0.918  1.00  2.14           O  
ATOM    297  CB  THR A  21      12.824  14.443  -2.257  1.00  2.14           C  
ATOM    298  OG1 THR A  21      12.111  15.683  -2.356  1.00  2.14           O  
ATOM    299  CG2 THR A  21      12.347  13.502  -3.319  1.00  2.14           C  
ATOM    300  H   THR A  21      13.976  15.063   0.174  1.00  2.14           H  
ATOM    301  HA  THR A  21      11.522  13.640  -0.754  1.00  2.14           H  
ATOM    302  HB  THR A  21      13.888  14.631  -2.397  1.00  2.14           H  
ATOM    303  HG1 THR A  21      11.183  15.533  -2.151  1.00  2.14           H  
ATOM    304 1HG2 THR A  21      12.518  13.937  -4.302  1.00  2.14           H  
ATOM    305 2HG2 THR A  21      12.899  12.588  -3.227  1.00  2.14           H  
ATOM    306 3HG2 THR A  21      11.284  13.304  -3.188  1.00  2.14           H  
ATOM    307  N   ALA A  22      14.619  12.546  -0.484  1.00  1.89           N  
ATOM    308  CA  ALA A  22      15.442  11.344  -0.456  1.00  1.89           C  
ATOM    309  C   ALA A  22      15.018  10.299   0.568  1.00  1.89           C  
ATOM    310  O   ALA A  22      15.071   9.106   0.260  1.00  1.89           O  
ATOM    311  CB  ALA A  22      16.881  11.713  -0.172  1.00  1.89           C  
ATOM    312  H   ALA A  22      15.051  13.439  -0.325  1.00  1.89           H  
ATOM    313  HA  ALA A  22      15.385  10.887  -1.440  1.00  1.89           H  
ATOM    314 1HB  ALA A  22      17.498  10.814  -0.202  1.00  1.89           H  
ATOM    315 2HB  ALA A  22      17.229  12.420  -0.923  1.00  1.89           H  
ATOM    316 3HB  ALA A  22      16.949  12.167   0.816  1.00  1.89           H  
ATOM    317  N   LEU A  23      14.568  10.665   1.779  1.00  1.76           N  
ATOM    318  CA  LEU A  23      14.255   9.534   2.645  1.00  1.76           C  
ATOM    319  C   LEU A  23      12.978   8.873   2.170  1.00  1.76           C  
ATOM    320  O   LEU A  23      12.830   7.654   2.258  1.00  1.76           O  
ATOM    321  CB  LEU A  23      14.176   9.909   4.124  1.00  1.76           C  
ATOM    322  CG  LEU A  23      15.503  10.323   4.783  1.00  1.76           C  
ATOM    323  CD1 LEU A  23      15.275  10.720   6.257  1.00  1.76           C  
ATOM    324  CD2 LEU A  23      16.467   9.173   4.681  1.00  1.76           C  
ATOM    325  H   LEU A  23      14.446  11.635   2.090  1.00  1.76           H  
ATOM    326  HA  LEU A  23      15.058   8.804   2.555  1.00  1.76           H  
ATOM    327 1HB  LEU A  23      13.510  10.739   4.219  1.00  1.76           H  
ATOM    328 2HB  LEU A  23      13.772   9.065   4.679  1.00  1.76           H  
ATOM    329  HG  LEU A  23      15.911  11.192   4.261  1.00  1.76           H  
ATOM    330 1HD1 LEU A  23      16.227  11.010   6.698  1.00  1.76           H  
ATOM    331 2HD1 LEU A  23      14.597  11.539   6.335  1.00  1.76           H  
ATOM    332 3HD1 LEU A  23      14.872   9.873   6.798  1.00  1.76           H  
ATOM    333 1HD2 LEU A  23      17.419   9.452   5.134  1.00  1.76           H  
ATOM    334 2HD2 LEU A  23      16.056   8.306   5.201  1.00  1.76           H  
ATOM    335 3HD2 LEU A  23      16.619   8.932   3.639  1.00  1.76           H  
ATOM    336  N   LYS A  24      12.057   9.664   1.625  1.00  1.70           N  
ATOM    337  CA  LYS A  24      10.805   9.109   1.151  1.00  1.70           C  
ATOM    338  C   LYS A  24      11.090   8.151  -0.001  1.00  1.70           C  
ATOM    339  O   LYS A  24      10.528   7.055  -0.060  1.00  1.70           O  
ATOM    340  CB  LYS A  24       9.848  10.203   0.700  1.00  1.70           C  
ATOM    341  CG  LYS A  24       8.460   9.700   0.348  1.00  1.70           C  
ATOM    342  CD  LYS A  24       7.519  10.852   0.033  1.00  1.70           C  
ATOM    343  CE  LYS A  24       6.128  10.354  -0.316  1.00  1.70           C  
ATOM    344  NZ  LYS A  24       5.208  11.478  -0.651  1.00  1.70           N  
ATOM    345  H   LYS A  24      12.234  10.657   1.541  1.00  1.70           H  
ATOM    346  HA  LYS A  24      10.339   8.546   1.958  1.00  1.70           H  
ATOM    347 1HB  LYS A  24       9.771  10.957   1.445  1.00  1.70           H  
ATOM    348 2HB  LYS A  24      10.257  10.683  -0.192  1.00  1.70           H  
ATOM    349 1HG  LYS A  24       8.524   9.038  -0.516  1.00  1.70           H  
ATOM    350 2HG  LYS A  24       8.060   9.136   1.192  1.00  1.70           H  
ATOM    351 1HD  LYS A  24       7.449  11.506   0.901  1.00  1.70           H  
ATOM    352 2HD  LYS A  24       7.916  11.429  -0.802  1.00  1.70           H  
ATOM    353 1HE  LYS A  24       6.192   9.681  -1.170  1.00  1.70           H  
ATOM    354 2HE  LYS A  24       5.721   9.806   0.537  1.00  1.70           H  
ATOM    355 1HZ  LYS A  24       4.295  11.111  -0.876  1.00  1.70           H  
ATOM    356 2HZ  LYS A  24       5.135  12.102   0.140  1.00  1.70           H  
ATOM    357 3HZ  LYS A  24       5.571  11.984  -1.446  1.00  1.70           H  
ATOM    358  N   LEU A  25      12.000   8.552  -0.905  1.00  1.67           N  
ATOM    359  CA  LEU A  25      12.342   7.713  -2.048  1.00  1.67           C  
ATOM    360  C   LEU A  25      12.961   6.397  -1.616  1.00  1.67           C  
ATOM    361  O   LEU A  25      12.638   5.345  -2.176  1.00  1.67           O  
ATOM    362  CB  LEU A  25      13.343   8.424  -2.964  1.00  1.67           C  
ATOM    363  CG  LEU A  25      12.821   9.621  -3.733  1.00  1.67           C  
ATOM    364  CD1 LEU A  25      13.991  10.292  -4.440  1.00  1.67           C  
ATOM    365  CD2 LEU A  25      11.768   9.175  -4.715  1.00  1.67           C  
ATOM    366  H   LEU A  25      12.430   9.473  -0.810  1.00  1.67           H  
ATOM    367  HA  LEU A  25      11.431   7.504  -2.606  1.00  1.67           H  
ATOM    368 1HB  LEU A  25      14.175   8.769  -2.350  1.00  1.67           H  
ATOM    369 2HB  LEU A  25      13.727   7.705  -3.684  1.00  1.67           H  
ATOM    370  HG  LEU A  25      12.379  10.323  -3.049  1.00  1.67           H  
ATOM    371 1HD1 LEU A  25      13.636  11.159  -4.994  1.00  1.67           H  
ATOM    372 2HD1 LEU A  25      14.725  10.609  -3.705  1.00  1.67           H  
ATOM    373 3HD1 LEU A  25      14.449   9.587  -5.130  1.00  1.67           H  
ATOM    374 1HD2 LEU A  25      11.395  10.043  -5.261  1.00  1.67           H  
ATOM    375 2HD2 LEU A  25      12.200   8.462  -5.415  1.00  1.67           H  
ATOM    376 3HD2 LEU A  25      10.947   8.704  -4.174  1.00  1.67           H  
ATOM    377  N   LEU A  26      13.822   6.438  -0.598  1.00  1.68           N  
ATOM    378  CA  LEU A  26      14.442   5.216  -0.111  1.00  1.68           C  
ATOM    379  C   LEU A  26      13.407   4.293   0.522  1.00  1.68           C  
ATOM    380  O   LEU A  26      13.418   3.079   0.281  1.00  1.68           O  
ATOM    381  CB  LEU A  26      15.537   5.572   0.889  1.00  1.68           C  
ATOM    382  CG  LEU A  26      16.754   6.262   0.269  1.00  1.68           C  
ATOM    383  CD1 LEU A  26      17.666   6.756   1.366  1.00  1.68           C  
ATOM    384  CD2 LEU A  26      17.466   5.282  -0.646  1.00  1.68           C  
ATOM    385  H   LEU A  26      14.072   7.336  -0.177  1.00  1.68           H  
ATOM    386  HA  LEU A  26      14.894   4.700  -0.955  1.00  1.68           H  
ATOM    387 1HB  LEU A  26      15.115   6.250   1.635  1.00  1.68           H  
ATOM    388 2HB  LEU A  26      15.870   4.667   1.389  1.00  1.68           H  
ATOM    389  HG  LEU A  26      16.430   7.121  -0.313  1.00  1.68           H  
ATOM    390 1HD1 LEU A  26      18.527   7.258   0.927  1.00  1.68           H  
ATOM    391 2HD1 LEU A  26      17.120   7.452   1.984  1.00  1.68           H  
ATOM    392 3HD1 LEU A  26      18.002   5.915   1.969  1.00  1.68           H  
ATOM    393 1HD2 LEU A  26      18.330   5.769  -1.098  1.00  1.68           H  
ATOM    394 2HD2 LEU A  26      17.795   4.418  -0.069  1.00  1.68           H  
ATOM    395 3HD2 LEU A  26      16.780   4.957  -1.429  1.00  1.68           H  
ATOM    396  N   LEU A  27      12.470   4.871   1.279  1.00  1.74           N  
ATOM    397  CA  LEU A  27      11.415   4.077   1.890  1.00  1.74           C  
ATOM    398  C   LEU A  27      10.535   3.480   0.811  1.00  1.74           C  
ATOM    399  O   LEU A  27      10.122   2.321   0.907  1.00  1.74           O  
ATOM    400  CB  LEU A  27      10.558   4.939   2.803  1.00  1.74           C  
ATOM    401  CG  LEU A  27      11.192   5.440   4.056  1.00  1.74           C  
ATOM    402  CD1 LEU A  27      10.241   6.388   4.666  1.00  1.74           C  
ATOM    403  CD2 LEU A  27      11.502   4.283   4.973  1.00  1.74           C  
ATOM    404  H   LEU A  27      12.507   5.876   1.458  1.00  1.74           H  
ATOM    405  HA  LEU A  27      11.866   3.272   2.465  1.00  1.74           H  
ATOM    406 1HB  LEU A  27      10.232   5.812   2.242  1.00  1.74           H  
ATOM    407 2HB  LEU A  27       9.681   4.369   3.092  1.00  1.74           H  
ATOM    408  HG  LEU A  27      12.112   5.965   3.836  1.00  1.74           H  
ATOM    409 1HD1 LEU A  27      10.639   6.771   5.574  1.00  1.74           H  
ATOM    410 2HD1 LEU A  27      10.053   7.207   3.975  1.00  1.74           H  
ATOM    411 3HD1 LEU A  27       9.331   5.878   4.864  1.00  1.74           H  
ATOM    412 1HD2 LEU A  27      11.948   4.661   5.892  1.00  1.74           H  
ATOM    413 2HD2 LEU A  27      10.605   3.747   5.207  1.00  1.74           H  
ATOM    414 3HD2 LEU A  27      12.201   3.611   4.478  1.00  1.74           H  
ATOM    415  N   GLY A  28      10.295   4.276  -0.236  1.00  1.84           N  
ATOM    416  CA  GLY A  28       9.504   3.897  -1.388  1.00  1.84           C  
ATOM    417  C   GLY A  28      10.121   2.688  -2.037  1.00  1.84           C  
ATOM    418  O   GLY A  28       9.453   1.674  -2.222  1.00  1.84           O  
ATOM    419  H   GLY A  28      10.661   5.225  -0.218  1.00  1.84           H  
ATOM    420 1HA  GLY A  28       8.483   3.678  -1.089  1.00  1.84           H  
ATOM    421 2HA  GLY A  28       9.477   4.728  -2.093  1.00  1.84           H  
ATOM    422  N   ALA A  29      11.409   2.779  -2.366  1.00  1.97           N  
ATOM    423  CA  ALA A  29      12.107   1.678  -3.008  1.00  1.97           C  
ATOM    424  C   ALA A  29      12.025   0.427  -2.150  1.00  1.97           C  
ATOM    425  O   ALA A  29      11.827  -0.676  -2.668  1.00  1.97           O  
ATOM    426  CB  ALA A  29      13.556   2.056  -3.238  1.00  1.97           C  
ATOM    427  H   ALA A  29      11.908   3.650  -2.183  1.00  1.97           H  
ATOM    428  HA  ALA A  29      11.624   1.474  -3.962  1.00  1.97           H  
ATOM    429 1HB  ALA A  29      14.076   1.238  -3.731  1.00  1.97           H  
ATOM    430 2HB  ALA A  29      13.601   2.949  -3.860  1.00  1.97           H  
ATOM    431 3HB  ALA A  29      14.028   2.263  -2.275  1.00  1.97           H  
ATOM    432  N   GLY A  30      12.130   0.603  -0.833  1.00  2.11           N  
ATOM    433  CA  GLY A  30      12.007  -0.500   0.095  1.00  2.11           C  
ATOM    434  C   GLY A  30      10.636  -1.148  -0.049  1.00  2.11           C  
ATOM    435  O   GLY A  30      10.534  -2.351  -0.300  1.00  2.11           O  
ATOM    436  H   GLY A  30      12.325   1.535  -0.461  1.00  2.11           H  
ATOM    437 1HA  GLY A  30      12.790  -1.233  -0.093  1.00  2.11           H  
ATOM    438 2HA  GLY A  30      12.135  -0.128   1.111  1.00  2.11           H  
ATOM    439  N   ALA A  31       9.579  -0.341   0.083  1.00  2.22           N  
ATOM    440  CA  ALA A  31       8.217  -0.846   0.002  1.00  2.22           C  
ATOM    441  C   ALA A  31       7.960  -1.536  -1.326  1.00  2.22           C  
ATOM    442  O   ALA A  31       7.346  -2.606  -1.350  1.00  2.22           O  
ATOM    443  CB  ALA A  31       7.227   0.297   0.186  1.00  2.22           C  
ATOM    444  H   ALA A  31       9.735   0.649   0.265  1.00  2.22           H  
ATOM    445  HA  ALA A  31       8.078  -1.576   0.798  1.00  2.22           H  
ATOM    446 1HB  ALA A  31       6.210  -0.087   0.148  1.00  2.22           H  
ATOM    447 2HB  ALA A  31       7.401   0.778   1.148  1.00  2.22           H  
ATOM    448 3HB  ALA A  31       7.371   1.025  -0.613  1.00  2.22           H  
ATOM    449  N   VAL A  32       8.483  -0.977  -2.419  1.00  2.26           N  
ATOM    450  CA  VAL A  32       8.292  -1.576  -3.727  1.00  2.26           C  
ATOM    451  C   VAL A  32       8.963  -2.924  -3.795  1.00  2.26           C  
ATOM    452  O   VAL A  32       8.367  -3.892  -4.270  1.00  2.26           O  
ATOM    453  CB  VAL A  32       8.839  -0.684  -4.848  1.00  2.26           C  
ATOM    454  CG1 VAL A  32       8.801  -1.453  -6.161  1.00  2.26           C  
ATOM    455  CG2 VAL A  32       7.991   0.581  -4.969  1.00  2.26           C  
ATOM    456  H   VAL A  32       8.993  -0.099  -2.337  1.00  2.26           H  
ATOM    457  HA  VAL A  32       7.229  -1.712  -3.893  1.00  2.26           H  
ATOM    458  HB  VAL A  32       9.873  -0.419  -4.624  1.00  2.26           H  
ATOM    459 1HG1 VAL A  32       9.196  -0.828  -6.959  1.00  2.26           H  
ATOM    460 2HG1 VAL A  32       9.409  -2.355  -6.071  1.00  2.26           H  
ATOM    461 3HG1 VAL A  32       7.772  -1.730  -6.390  1.00  2.26           H  
ATOM    462 1HG2 VAL A  32       8.389   1.208  -5.763  1.00  2.26           H  
ATOM    463 2HG2 VAL A  32       6.976   0.311  -5.203  1.00  2.26           H  
ATOM    464 3HG2 VAL A  32       8.006   1.126  -4.040  1.00  2.26           H  
ATOM    465  N   ALA A  33      10.198  -3.015  -3.300  1.00  2.23           N  
ATOM    466  CA  ALA A  33      10.908  -4.280  -3.314  1.00  2.23           C  
ATOM    467  C   ALA A  33      10.143  -5.339  -2.549  1.00  2.23           C  
ATOM    468  O   ALA A  33      10.059  -6.487  -2.985  1.00  2.23           O  
ATOM    469  CB  ALA A  33      12.284  -4.122  -2.698  1.00  2.23           C  
ATOM    470  H   ALA A  33      10.663  -2.189  -2.917  1.00  2.23           H  
ATOM    471  HA  ALA A  33      11.002  -4.604  -4.350  1.00  2.23           H  
ATOM    472 1HB  ALA A  33      12.811  -5.073  -2.730  1.00  2.23           H  
ATOM    473 2HB  ALA A  33      12.845  -3.371  -3.253  1.00  2.23           H  
ATOM    474 3HB  ALA A  33      12.178  -3.800  -1.662  1.00  2.23           H  
ATOM    475  N   TYR A  34       9.529  -4.957  -1.431  1.00  2.11           N  
ATOM    476  CA  TYR A  34       8.824  -5.959  -0.657  1.00  2.11           C  
ATOM    477  C   TYR A  34       7.510  -6.313  -1.324  1.00  2.11           C  
ATOM    478  O   TYR A  34       7.136  -7.484  -1.372  1.00  2.11           O  
ATOM    479  CB  TYR A  34       8.605  -5.483   0.771  1.00  2.11           C  
ATOM    480  CG  TYR A  34       9.902  -5.360   1.533  1.00  2.11           C  
ATOM    481  CD1 TYR A  34      10.302  -4.135   2.025  1.00  2.11           C  
ATOM    482  CD2 TYR A  34      10.711  -6.470   1.701  1.00  2.11           C  
ATOM    483  CE1 TYR A  34      11.500  -4.010   2.693  1.00  2.11           C  
ATOM    484  CE2 TYR A  34      11.914  -6.352   2.370  1.00  2.11           C  
ATOM    485  CZ  TYR A  34      12.309  -5.125   2.866  1.00  2.11           C  
ATOM    486  OH  TYR A  34      13.508  -5.004   3.533  1.00  2.11           O  
ATOM    487  H   TYR A  34       9.614  -3.993  -1.100  1.00  2.11           H  
ATOM    488  HA  TYR A  34       9.432  -6.860  -0.624  1.00  2.11           H  
ATOM    489 1HB  TYR A  34       8.120  -4.502   0.755  1.00  2.11           H  
ATOM    490 2HB  TYR A  34       7.950  -6.175   1.299  1.00  2.11           H  
ATOM    491  HD1 TYR A  34       9.665  -3.263   1.883  1.00  2.11           H  
ATOM    492  HD2 TYR A  34      10.400  -7.435   1.303  1.00  2.11           H  
ATOM    493  HE1 TYR A  34      11.808  -3.040   3.079  1.00  2.11           H  
ATOM    494  HE2 TYR A  34      12.552  -7.225   2.504  1.00  2.11           H  
ATOM    495  HH  TYR A  34      13.619  -4.098   3.830  1.00  2.11           H  
ATOM    496  N   GLY A  35       6.844  -5.322  -1.911  1.00  1.94           N  
ATOM    497  CA  GLY A  35       5.590  -5.551  -2.607  1.00  1.94           C  
ATOM    498  C   GLY A  35       5.812  -6.567  -3.716  1.00  1.94           C  
ATOM    499  O   GLY A  35       5.089  -7.567  -3.822  1.00  1.94           O  
ATOM    500  H   GLY A  35       7.195  -4.369  -1.845  1.00  1.94           H  
ATOM    501 1HA  GLY A  35       4.838  -5.913  -1.906  1.00  1.94           H  
ATOM    502 2HA  GLY A  35       5.234  -4.613  -3.028  1.00  1.94           H  
ATOM    503  N   VAL A  36       6.828  -6.321  -4.539  1.00  1.73           N  
ATOM    504  CA  VAL A  36       7.111  -7.225  -5.631  1.00  1.73           C  
ATOM    505  C   VAL A  36       7.485  -8.604  -5.123  1.00  1.73           C  
ATOM    506  O   VAL A  36       6.950  -9.593  -5.617  1.00  1.73           O  
ATOM    507  CB  VAL A  36       8.245  -6.713  -6.521  1.00  1.73           C  
ATOM    508  CG1 VAL A  36       8.625  -7.807  -7.531  1.00  1.73           C  
ATOM    509  CG2 VAL A  36       7.803  -5.442  -7.236  1.00  1.73           C  
ATOM    510  H   VAL A  36       7.400  -5.485  -4.403  1.00  1.73           H  
ATOM    511  HA  VAL A  36       6.214  -7.306  -6.244  1.00  1.73           H  
ATOM    512  HB  VAL A  36       9.121  -6.497  -5.900  1.00  1.73           H  
ATOM    513 1HG1 VAL A  36       9.441  -7.454  -8.160  1.00  1.73           H  
ATOM    514 2HG1 VAL A  36       8.942  -8.703  -6.995  1.00  1.73           H  
ATOM    515 3HG1 VAL A  36       7.762  -8.044  -8.154  1.00  1.73           H  
ATOM    516 1HG2 VAL A  36       8.615  -5.075  -7.862  1.00  1.73           H  
ATOM    517 2HG2 VAL A  36       6.933  -5.658  -7.855  1.00  1.73           H  
ATOM    518 3HG2 VAL A  36       7.544  -4.684  -6.500  1.00  1.73           H  
ATOM    519  N   ARG A  37       8.341  -8.698  -4.104  1.00  1.51           N  
ATOM    520  CA  ARG A  37       8.708 -10.016  -3.614  1.00  1.51           C  
ATOM    521  C   ARG A  37       7.489 -10.790  -3.110  1.00  1.51           C  
ATOM    522  O   ARG A  37       7.326 -11.961  -3.446  1.00  1.51           O  
ATOM    523  CB  ARG A  37       9.728  -9.881  -2.498  1.00  1.51           C  
ATOM    524  CG  ARG A  37      11.113  -9.432  -2.959  1.00  1.51           C  
ATOM    525  CD  ARG A  37      12.005  -9.143  -1.808  1.00  1.51           C  
ATOM    526  NE  ARG A  37      13.281  -8.591  -2.231  1.00  1.51           N  
ATOM    527  CZ  ARG A  37      14.244  -8.171  -1.391  1.00  1.51           C  
ATOM    528  NH1 ARG A  37      14.074  -8.285  -0.093  1.00  1.51           N  
ATOM    529  NH2 ARG A  37      15.360  -7.648  -1.870  1.00  1.51           N  
ATOM    530  H   ARG A  37       8.769  -7.868  -3.689  1.00  1.51           H  
ATOM    531  HA  ARG A  37       9.158 -10.574  -4.435  1.00  1.51           H  
ATOM    532 1HB  ARG A  37       9.369  -9.147  -1.775  1.00  1.51           H  
ATOM    533 2HB  ARG A  37       9.833 -10.831  -1.979  1.00  1.51           H  
ATOM    534 1HG  ARG A  37      11.567 -10.243  -3.527  1.00  1.51           H  
ATOM    535 2HG  ARG A  37      11.042  -8.562  -3.595  1.00  1.51           H  
ATOM    536 1HD  ARG A  37      11.519  -8.413  -1.157  1.00  1.51           H  
ATOM    537 2HD  ARG A  37      12.195 -10.058  -1.251  1.00  1.51           H  
ATOM    538  HE  ARG A  37      13.443  -8.490  -3.224  1.00  1.51           H  
ATOM    539 1HH1 ARG A  37      13.228  -8.706   0.264  1.00  1.51           H  
ATOM    540 2HH1 ARG A  37      14.794  -7.972   0.543  1.00  1.51           H  
ATOM    541 1HH2 ARG A  37      15.490  -7.563  -2.869  1.00  1.51           H  
ATOM    542 2HH2 ARG A  37      16.082  -7.335  -1.239  1.00  1.51           H  
ATOM    543  N   GLU A  38       6.580 -10.133  -2.381  1.00  1.31           N  
ATOM    544  CA  GLU A  38       5.379 -10.815  -1.897  1.00  1.31           C  
ATOM    545  C   GLU A  38       4.487 -11.277  -3.052  1.00  1.31           C  
ATOM    546  O   GLU A  38       3.809 -12.310  -2.955  1.00  1.31           O  
ATOM    547  CB  GLU A  38       4.575  -9.944  -0.914  1.00  1.31           C  
ATOM    548  CG  GLU A  38       5.240  -9.741   0.466  1.00  1.31           C  
ATOM    549  CD  GLU A  38       4.388  -8.937   1.454  1.00  1.31           C  
ATOM    550  OE1 GLU A  38       3.366  -8.420   1.061  1.00  1.31           O  
ATOM    551  OE2 GLU A  38       4.764  -8.862   2.604  1.00  1.31           O  
ATOM    552  H   GLU A  38       6.736  -9.155  -2.134  1.00  1.31           H  
ATOM    553  HA  GLU A  38       5.698 -11.704  -1.355  1.00  1.31           H  
ATOM    554 1HB  GLU A  38       4.430  -8.954  -1.355  1.00  1.31           H  
ATOM    555 2HB  GLU A  38       3.591 -10.382  -0.758  1.00  1.31           H  
ATOM    556 1HG  GLU A  38       5.451 -10.718   0.898  1.00  1.31           H  
ATOM    557 2HG  GLU A  38       6.191  -9.231   0.320  1.00  1.31           H  
ATOM    558  N   SER A  39       4.501 -10.526  -4.159  1.00  1.14           N  
ATOM    559  CA  SER A  39       3.687 -10.837  -5.324  1.00  1.14           C  
ATOM    560  C   SER A  39       4.263 -11.960  -6.188  1.00  1.14           C  
ATOM    561  O   SER A  39       3.631 -12.342  -7.164  1.00  1.14           O  
ATOM    562  CB  SER A  39       3.485  -9.617  -6.211  1.00  1.14           C  
ATOM    563  OG  SER A  39       4.651  -9.271  -6.914  1.00  1.14           O  
ATOM    564  H   SER A  39       5.061  -9.671  -4.175  1.00  1.14           H  
ATOM    565  HA  SER A  39       2.709 -11.159  -4.966  1.00  1.14           H  
ATOM    566 1HB  SER A  39       2.674  -9.800  -6.912  1.00  1.14           H  
ATOM    567 2HB  SER A  39       3.189  -8.781  -5.581  1.00  1.14           H  
ATOM    568  HG  SER A  39       5.402  -9.443  -6.317  1.00  1.14           H  
ATOM    569  N   VAL A  40       5.471 -12.455  -5.911  1.00  1.00           N  
ATOM    570  CA  VAL A  40       6.025 -13.506  -6.769  1.00  1.00           C  
ATOM    571  C   VAL A  40       6.206 -14.808  -6.010  1.00  1.00           C  
ATOM    572  O   VAL A  40       6.710 -14.830  -4.887  1.00  1.00           O  
ATOM    573  CB  VAL A  40       7.361 -13.079  -7.410  1.00  1.00           C  
ATOM    574  CG1 VAL A  40       7.952 -14.240  -8.266  1.00  1.00           C  
ATOM    575  CG2 VAL A  40       7.120 -11.886  -8.284  1.00  1.00           C  
ATOM    576  H   VAL A  40       6.003 -12.138  -5.096  1.00  1.00           H  
ATOM    577  HA  VAL A  40       5.328 -13.693  -7.583  1.00  1.00           H  
ATOM    578  HB  VAL A  40       8.075 -12.826  -6.624  1.00  1.00           H  
ATOM    579 1HG1 VAL A  40       8.889 -13.920  -8.717  1.00  1.00           H  
ATOM    580 2HG1 VAL A  40       8.140 -15.110  -7.640  1.00  1.00           H  
ATOM    581 3HG1 VAL A  40       7.242 -14.506  -9.055  1.00  1.00           H  
ATOM    582 1HG2 VAL A  40       8.052 -11.568  -8.742  1.00  1.00           H  
ATOM    583 2HG2 VAL A  40       6.410 -12.168  -9.056  1.00  1.00           H  
ATOM    584 3HG2 VAL A  40       6.714 -11.068  -7.695  1.00  1.00           H  
ATOM    585  N   PHE A  41       5.807 -15.910  -6.629  1.00  0.89           N  
ATOM    586  CA  PHE A  41       5.962 -17.184  -5.954  1.00  0.89           C  
ATOM    587  C   PHE A  41       6.529 -18.193  -6.931  1.00  0.89           C  
ATOM    588  O   PHE A  41       6.542 -17.971  -8.150  1.00  0.89           O  
ATOM    589  CB  PHE A  41       4.618 -17.674  -5.415  1.00  0.89           C  
ATOM    590  CG  PHE A  41       3.687 -18.140  -6.443  1.00  0.89           C  
ATOM    591  CD1 PHE A  41       3.623 -19.494  -6.719  1.00  0.89           C  
ATOM    592  CD2 PHE A  41       2.909 -17.271  -7.163  1.00  0.89           C  
ATOM    593  CE1 PHE A  41       2.790 -19.975  -7.663  1.00  0.89           C  
ATOM    594  CE2 PHE A  41       2.073 -17.754  -8.129  1.00  0.89           C  
ATOM    595  CZ  PHE A  41       2.021 -19.126  -8.365  1.00  0.89           C  
ATOM    596  H   PHE A  41       5.379 -15.846  -7.553  1.00  0.89           H  
ATOM    597  HA  PHE A  41       6.662 -17.074  -5.126  1.00  0.89           H  
ATOM    598 1HB  PHE A  41       4.782 -18.488  -4.712  1.00  0.89           H  
ATOM    599 2HB  PHE A  41       4.138 -16.863  -4.871  1.00  0.89           H  
ATOM    600  HD1 PHE A  41       4.254 -20.180  -6.150  1.00  0.89           H  
ATOM    601  HD2 PHE A  41       2.973 -16.199  -6.967  1.00  0.89           H  
ATOM    602  HE1 PHE A  41       2.739 -21.037  -7.853  1.00  0.89           H  
ATOM    603  HE2 PHE A  41       1.455 -17.064  -8.704  1.00  0.89           H  
ATOM    604  HZ  PHE A  41       1.371 -19.533  -9.105  1.00  0.89           H  
ATOM    605  N   THR A  42       7.010 -19.304  -6.390  1.00  0.82           N  
ATOM    606  CA  THR A  42       7.636 -20.315  -7.216  1.00  0.82           C  
ATOM    607  C   THR A  42       6.931 -21.660  -7.184  1.00  0.82           C  
ATOM    608  O   THR A  42       6.568 -22.162  -6.118  1.00  0.82           O  
ATOM    609  CB  THR A  42       9.091 -20.531  -6.736  1.00  0.82           C  
ATOM    610  OG1 THR A  42       9.809 -19.303  -6.809  1.00  0.82           O  
ATOM    611  CG2 THR A  42       9.804 -21.570  -7.608  1.00  0.82           C  
ATOM    612  H   THR A  42       6.962 -19.437  -5.390  1.00  0.82           H  
ATOM    613  HA  THR A  42       7.644 -19.970  -8.248  1.00  0.82           H  
ATOM    614  HB  THR A  42       9.089 -20.879  -5.705  1.00  0.82           H  
ATOM    615  HG1 THR A  42      10.748 -19.479  -6.714  1.00  0.82           H  
ATOM    616 1HG2 THR A  42      10.824 -21.698  -7.254  1.00  0.82           H  
ATOM    617 2HG2 THR A  42       9.296 -22.519  -7.545  1.00  0.82           H  
ATOM    618 3HG2 THR A  42       9.817 -21.232  -8.646  1.00  0.82           H  
ATOM    619  N   VAL A  43       6.779 -22.253  -8.361  1.00  0.77           N  
ATOM    620  CA  VAL A  43       6.306 -23.619  -8.462  1.00  0.77           C  
ATOM    621  C   VAL A  43       7.553 -24.432  -8.730  1.00  0.77           C  
ATOM    622  O   VAL A  43       8.288 -24.163  -9.679  1.00  0.77           O  
ATOM    623  CB  VAL A  43       5.271 -23.813  -9.583  1.00  0.77           C  
ATOM    624  CG1 VAL A  43       4.861 -25.265  -9.672  1.00  0.77           C  
ATOM    625  CG2 VAL A  43       4.077 -23.017  -9.287  1.00  0.77           C  
ATOM    626  H   VAL A  43       7.058 -21.752  -9.205  1.00  0.77           H  
ATOM    627  HA  VAL A  43       5.867 -23.933  -7.515  1.00  0.77           H  
ATOM    628  HB  VAL A  43       5.702 -23.515 -10.541  1.00  0.77           H  
ATOM    629 1HG1 VAL A  43       4.129 -25.380 -10.473  1.00  0.77           H  
ATOM    630 2HG1 VAL A  43       5.735 -25.888  -9.892  1.00  0.77           H  
ATOM    631 3HG1 VAL A  43       4.421 -25.584  -8.729  1.00  0.77           H  
ATOM    632 1HG2 VAL A  43       3.352 -23.181 -10.072  1.00  0.77           H  
ATOM    633 2HG2 VAL A  43       3.663 -23.336  -8.336  1.00  0.77           H  
ATOM    634 3HG2 VAL A  43       4.354 -21.967  -9.241  1.00  0.77           H  
ATOM    635  N   GLU A  44       7.840 -25.369  -7.849  1.00  0.75           N  
ATOM    636  CA  GLU A  44       9.060 -26.156  -7.948  1.00  0.75           C  
ATOM    637  C   GLU A  44       8.873 -27.351  -8.864  1.00  0.75           C  
ATOM    638  O   GLU A  44       7.739 -27.720  -9.177  1.00  0.75           O  
ATOM    639  CB  GLU A  44       9.520 -26.589  -6.559  1.00  0.75           C  
ATOM    640  CG  GLU A  44       9.893 -25.413  -5.650  1.00  0.75           C  
ATOM    641  CD  GLU A  44      10.407 -25.834  -4.290  1.00  0.75           C  
ATOM    642  OE1 GLU A  44      10.281 -26.987  -3.953  1.00  0.75           O  
ATOM    643  OE2 GLU A  44      10.929 -24.995  -3.594  1.00  0.75           O  
ATOM    644  H   GLU A  44       7.201 -25.537  -7.085  1.00  0.75           H  
ATOM    645  HA  GLU A  44       9.841 -25.528  -8.381  1.00  0.75           H  
ATOM    646 1HB  GLU A  44       8.725 -27.161  -6.074  1.00  0.75           H  
ATOM    647 2HB  GLU A  44      10.387 -27.243  -6.646  1.00  0.75           H  
ATOM    648 1HG  GLU A  44      10.658 -24.818  -6.148  1.00  0.75           H  
ATOM    649 2HG  GLU A  44       9.013 -24.780  -5.522  1.00  0.75           H  
ATOM    650  N   GLY A  45       9.972 -27.947  -9.301  1.00  0.73           N  
ATOM    651  CA  GLY A  45       9.856 -29.101 -10.166  1.00  0.73           C  
ATOM    652  C   GLY A  45       9.076 -30.170  -9.445  1.00  0.73           C  
ATOM    653  O   GLY A  45       9.150 -30.293  -8.221  1.00  0.73           O  
ATOM    654  H   GLY A  45      10.885 -27.596  -9.046  1.00  0.73           H  
ATOM    655 1HA  GLY A  45       9.343 -28.824 -11.086  1.00  0.73           H  
ATOM    656 2HA  GLY A  45      10.847 -29.464 -10.439  1.00  0.73           H  
ATOM    657  N   GLY A  46       8.294 -30.923 -10.207  1.00  0.72           N  
ATOM    658  CA  GLY A  46       7.462 -31.978  -9.654  1.00  0.72           C  
ATOM    659  C   GLY A  46       6.143 -31.439  -9.103  1.00  0.72           C  
ATOM    660  O   GLY A  46       5.310 -32.216  -8.642  1.00  0.72           O  
ATOM    661  H   GLY A  46       8.286 -30.759 -11.203  1.00  0.72           H  
ATOM    662 1HA  GLY A  46       7.260 -32.724 -10.422  1.00  0.72           H  
ATOM    663 2HA  GLY A  46       8.007 -32.478  -8.856  1.00  0.72           H  
ATOM    664  N   HIS A  47       5.932 -30.125  -9.194  1.00  0.71           N  
ATOM    665  CA  HIS A  47       4.727 -29.504  -8.667  1.00  0.71           C  
ATOM    666  C   HIS A  47       3.966 -28.680  -9.705  1.00  0.71           C  
ATOM    667  O   HIS A  47       4.518 -28.281 -10.739  1.00  0.71           O  
ATOM    668  CB  HIS A  47       5.078 -28.586  -7.486  1.00  0.71           C  
ATOM    669  CG  HIS A  47       5.641 -29.280  -6.273  1.00  0.71           C  
ATOM    670  ND1 HIS A  47       6.931 -29.804  -6.215  1.00  0.71           N  
ATOM    671  CD2 HIS A  47       5.089 -29.508  -5.060  1.00  0.71           C  
ATOM    672  CE1 HIS A  47       7.126 -30.331  -5.022  1.00  0.71           C  
ATOM    673  NE2 HIS A  47       6.025 -30.160  -4.302  1.00  0.71           N  
ATOM    674  H   HIS A  47       6.662 -29.511  -9.554  1.00  0.71           H  
ATOM    675  HA  HIS A  47       4.058 -30.280  -8.313  1.00  0.71           H  
ATOM    676 1HB  HIS A  47       5.773 -27.823  -7.800  1.00  0.71           H  
ATOM    677 2HB  HIS A  47       4.178 -28.082  -7.180  1.00  0.71           H  
ATOM    678  HD1 HIS A  47       7.660 -29.821  -6.940  1.00  0.71           H  
ATOM    679  HD2 HIS A  47       4.113 -29.276  -4.637  1.00  0.71           H  
ATOM    680  HE1 HIS A  47       8.078 -30.800  -4.778  1.00  0.71           H  
ATOM    681  N   ARG A  48       2.681 -28.447  -9.419  1.00  0.71           N  
ATOM    682  CA  ARG A  48       1.812 -27.608 -10.248  1.00  0.71           C  
ATOM    683  C   ARG A  48       0.955 -26.681  -9.409  1.00  0.71           C  
ATOM    684  O   ARG A  48       0.572 -27.029  -8.294  1.00  0.71           O  
ATOM    685  CB  ARG A  48       0.865 -28.440 -11.096  1.00  0.71           C  
ATOM    686  CG  ARG A  48       1.502 -29.293 -12.121  1.00  0.71           C  
ATOM    687  CD  ARG A  48       2.062 -28.462 -13.165  1.00  0.71           C  
ATOM    688  NE  ARG A  48       2.623 -29.214 -14.267  1.00  0.71           N  
ATOM    689  CZ  ARG A  48       3.889 -29.680 -14.339  1.00  0.71           C  
ATOM    690  NH1 ARG A  48       4.756 -29.485 -13.360  1.00  0.71           N  
ATOM    691  NH2 ARG A  48       4.269 -30.349 -15.416  1.00  0.71           N  
ATOM    692  H   ARG A  48       2.312 -28.867  -8.569  1.00  0.71           H  
ATOM    693  HA  ARG A  48       2.437 -27.011 -10.903  1.00  0.71           H  
ATOM    694 1HB  ARG A  48       0.284 -29.089 -10.448  1.00  0.71           H  
ATOM    695 2HB  ARG A  48       0.168 -27.775 -11.607  1.00  0.71           H  
ATOM    696 1HG  ARG A  48       2.302 -29.858 -11.668  1.00  0.71           H  
ATOM    697 2HG  ARG A  48       0.768 -29.960 -12.555  1.00  0.71           H  
ATOM    698 1HD  ARG A  48       1.305 -27.785 -13.554  1.00  0.71           H  
ATOM    699 2HD  ARG A  48       2.851 -27.889 -12.706  1.00  0.71           H  
ATOM    700  HE  ARG A  48       2.017 -29.398 -15.053  1.00  0.71           H  
ATOM    701 1HH1 ARG A  48       4.497 -28.972 -12.499  1.00  0.71           H  
ATOM    702 2HH1 ARG A  48       5.690 -29.849 -13.445  1.00  0.71           H  
ATOM    703 1HH2 ARG A  48       3.615 -30.505 -16.172  1.00  0.71           H  
ATOM    704 2HH2 ARG A  48       5.211 -30.706 -15.485  1.00  0.71           H  
ATOM    705  N   ALA A  49       0.609 -25.510  -9.946  1.00  0.71           N  
ATOM    706  CA  ALA A  49      -0.304 -24.653  -9.188  1.00  0.71           C  
ATOM    707  C   ALA A  49      -1.641 -24.456  -9.893  1.00  0.71           C  
ATOM    708  O   ALA A  49      -1.720 -24.378 -11.115  1.00  0.71           O  
ATOM    709  CB  ALA A  49       0.307 -23.292  -8.891  1.00  0.71           C  
ATOM    710  H   ALA A  49       0.981 -25.245 -10.857  1.00  0.71           H  
ATOM    711  HA  ALA A  49      -0.495 -25.146  -8.254  1.00  0.71           H  
ATOM    712 1HB  ALA A  49      -0.393 -22.720  -8.281  1.00  0.71           H  
ATOM    713 2HB  ALA A  49       1.219 -23.413  -8.367  1.00  0.71           H  
ATOM    714 3HB  ALA A  49       0.492 -22.769  -9.775  1.00  0.71           H  
ATOM    715  N   ILE A  50      -2.690 -24.306  -9.096  1.00  0.72           N  
ATOM    716  CA  ILE A  50      -4.036 -23.983  -9.580  1.00  0.72           C  
ATOM    717  C   ILE A  50      -4.344 -22.575  -9.140  1.00  0.72           C  
ATOM    718  O   ILE A  50      -4.098 -22.277  -7.978  1.00  0.72           O  
ATOM    719  CB  ILE A  50      -5.134 -24.815  -8.879  1.00  0.72           C  
ATOM    720  CG1 ILE A  50      -5.005 -26.259  -9.048  1.00  0.72           C  
ATOM    721  CG2 ILE A  50      -6.529 -24.394  -9.333  1.00  0.72           C  
ATOM    722  CD1 ILE A  50      -6.015 -26.912  -8.131  1.00  0.72           C  
ATOM    723  H   ILE A  50      -2.537 -24.436  -8.096  1.00  0.72           H  
ATOM    724  HA  ILE A  50      -4.085 -24.056 -10.667  1.00  0.72           H  
ATOM    725  HB  ILE A  50      -5.063 -24.628  -7.809  1.00  0.72           H  
ATOM    726 1HG1 ILE A  50      -5.186 -26.563 -10.078  1.00  0.72           H  
ATOM    727 2HG1 ILE A  50      -4.002 -26.576  -8.760  1.00  0.72           H  
ATOM    728 1HG2 ILE A  50      -7.268 -24.965  -8.782  1.00  0.72           H  
ATOM    729 2HG2 ILE A  50      -6.689 -23.344  -9.139  1.00  0.72           H  
ATOM    730 3HG2 ILE A  50      -6.643 -24.582 -10.398  1.00  0.72           H  
ATOM    731 1HD1 ILE A  50      -5.956 -27.974  -8.169  1.00  0.72           H  
ATOM    732 2HD1 ILE A  50      -5.852 -26.594  -7.126  1.00  0.72           H  
ATOM    733 3HD1 ILE A  50      -6.992 -26.607  -8.408  1.00  0.72           H  
ATOM    734  N   PHE A  51      -4.847 -21.685  -9.995  1.00  0.73           N  
ATOM    735  CA  PHE A  51      -5.197 -20.399  -9.415  1.00  0.73           C  
ATOM    736  C   PHE A  51      -6.676 -20.269  -9.104  1.00  0.73           C  
ATOM    737  O   PHE A  51      -7.547 -20.751  -9.842  1.00  0.73           O  
ATOM    738  CB  PHE A  51      -4.774 -19.258 -10.293  1.00  0.73           C  
ATOM    739  CG  PHE A  51      -3.322 -19.029 -10.328  1.00  0.73           C  
ATOM    740  CD1 PHE A  51      -2.507 -19.715 -11.185  1.00  0.73           C  
ATOM    741  CD2 PHE A  51      -2.773 -18.085  -9.509  1.00  0.73           C  
ATOM    742  CE1 PHE A  51      -1.183 -19.439 -11.238  1.00  0.73           C  
ATOM    743  CE2 PHE A  51      -1.449 -17.796  -9.559  1.00  0.73           C  
ATOM    744  CZ  PHE A  51      -0.658 -18.475 -10.437  1.00  0.73           C  
ATOM    745  H   PHE A  51      -5.019 -21.851 -10.994  1.00  0.73           H  
ATOM    746  HA  PHE A  51      -4.670 -20.277  -8.474  1.00  0.73           H  
ATOM    747 1HB  PHE A  51      -5.120 -19.430 -11.305  1.00  0.73           H  
ATOM    748 2HB  PHE A  51      -5.251 -18.344  -9.939  1.00  0.73           H  
ATOM    749  HD1 PHE A  51      -2.924 -20.477 -11.827  1.00  0.73           H  
ATOM    750  HD2 PHE A  51      -3.415 -17.566  -8.828  1.00  0.73           H  
ATOM    751  HE1 PHE A  51      -0.553 -19.974 -11.927  1.00  0.73           H  
ATOM    752  HE2 PHE A  51      -1.026 -17.026  -8.911  1.00  0.73           H  
ATOM    753  HZ  PHE A  51       0.388 -18.251 -10.500  1.00  0.73           H  
ATOM    754  N   PHE A  52      -6.923 -19.599  -7.988  1.00  0.75           N  
ATOM    755  CA  PHE A  52      -8.239 -19.260  -7.498  1.00  0.75           C  
ATOM    756  C   PHE A  52      -8.417 -17.759  -7.422  1.00  0.75           C  
ATOM    757  O   PHE A  52      -7.607 -17.043  -6.818  1.00  0.75           O  
ATOM    758  CB  PHE A  52      -8.454 -19.856  -6.112  1.00  0.75           C  
ATOM    759  CG  PHE A  52      -9.762 -19.449  -5.478  1.00  0.75           C  
ATOM    760  CD1 PHE A  52     -10.884 -20.213  -5.614  1.00  0.75           C  
ATOM    761  CD2 PHE A  52      -9.850 -18.281  -4.735  1.00  0.75           C  
ATOM    762  CE1 PHE A  52     -12.076 -19.847  -5.040  1.00  0.75           C  
ATOM    763  CE2 PHE A  52     -11.038 -17.903  -4.153  1.00  0.75           C  
ATOM    764  CZ  PHE A  52     -12.157 -18.688  -4.309  1.00  0.75           C  
ATOM    765  H   PHE A  52      -6.131 -19.304  -7.420  1.00  0.75           H  
ATOM    766  HA  PHE A  52      -8.985 -19.658  -8.184  1.00  0.75           H  
ATOM    767 1HB  PHE A  52      -8.432 -20.943  -6.182  1.00  0.75           H  
ATOM    768 2HB  PHE A  52      -7.637 -19.550  -5.453  1.00  0.75           H  
ATOM    769  HD1 PHE A  52     -10.822 -21.100  -6.174  1.00  0.75           H  
ATOM    770  HD2 PHE A  52      -8.964 -17.658  -4.618  1.00  0.75           H  
ATOM    771  HE1 PHE A  52     -12.956 -20.474  -5.167  1.00  0.75           H  
ATOM    772  HE2 PHE A  52     -11.093 -16.988  -3.573  1.00  0.75           H  
ATOM    773  HZ  PHE A  52     -13.100 -18.392  -3.852  1.00  0.75           H  
ATOM    774  N   ASN A  53      -9.465 -17.272  -8.065  1.00  0.77           N  
ATOM    775  CA  ASN A  53      -9.744 -15.860  -8.045  1.00  0.77           C  
ATOM    776  C   ASN A  53     -10.844 -15.589  -7.025  1.00  0.77           C  
ATOM    777  O   ASN A  53     -11.885 -16.248  -7.010  1.00  0.77           O  
ATOM    778  CB  ASN A  53     -10.115 -15.368  -9.428  1.00  0.77           C  
ATOM    779  CG  ASN A  53      -8.988 -15.532 -10.435  1.00  0.77           C  
ATOM    780  OD1 ASN A  53      -7.815 -15.597 -10.062  1.00  0.77           O  
ATOM    781  ND2 ASN A  53      -9.329 -15.586 -11.698  1.00  0.77           N  
ATOM    782  H   ASN A  53     -10.090 -17.899  -8.562  1.00  0.77           H  
ATOM    783  HA  ASN A  53      -8.856 -15.330  -7.720  1.00  0.77           H  
ATOM    784 1HB  ASN A  53     -10.965 -15.937  -9.784  1.00  0.77           H  
ATOM    785 2HB  ASN A  53     -10.401 -14.318  -9.379  1.00  0.77           H  
ATOM    786 1HD2 ASN A  53      -8.630 -15.689 -12.406  1.00  0.77           H  
ATOM    787 2HD2 ASN A  53     -10.291 -15.518 -11.961  1.00  0.77           H  
ATOM    788  N   ARG A  54     -10.676 -14.547  -6.226  1.00  0.79           N  
ATOM    789  CA  ARG A  54     -11.687 -14.215  -5.221  1.00  0.79           C  
ATOM    790  C   ARG A  54     -13.002 -13.817  -5.884  1.00  0.79           C  
ATOM    791  O   ARG A  54     -14.073 -13.900  -5.283  1.00  0.79           O  
ATOM    792  CB  ARG A  54     -11.211 -13.095  -4.320  1.00  0.79           C  
ATOM    793  CG  ARG A  54     -10.048 -13.472  -3.424  1.00  0.79           C  
ATOM    794  CD  ARG A  54      -9.723 -12.393  -2.474  1.00  0.79           C  
ATOM    795  NE  ARG A  54      -8.481 -12.642  -1.768  1.00  0.79           N  
ATOM    796  CZ  ARG A  54      -8.328 -13.411  -0.683  1.00  0.79           C  
ATOM    797  NH1 ARG A  54      -9.349 -14.037  -0.135  1.00  0.79           N  
ATOM    798  NH2 ARG A  54      -7.117 -13.521  -0.186  1.00  0.79           N  
ATOM    799  H   ARG A  54      -9.823 -13.996  -6.310  1.00  0.79           H  
ATOM    800  HA  ARG A  54     -11.867 -15.094  -4.608  1.00  0.79           H  
ATOM    801 1HB  ARG A  54     -10.891 -12.247  -4.932  1.00  0.79           H  
ATOM    802 2HB  ARG A  54     -12.030 -12.755  -3.690  1.00  0.79           H  
ATOM    803 1HG  ARG A  54     -10.293 -14.371  -2.862  1.00  0.79           H  
ATOM    804 2HG  ARG A  54      -9.166 -13.657  -4.043  1.00  0.79           H  
ATOM    805 1HD  ARG A  54      -9.637 -11.476  -3.003  1.00  0.79           H  
ATOM    806 2HD  ARG A  54     -10.518 -12.306  -1.738  1.00  0.79           H  
ATOM    807  HE  ARG A  54      -7.626 -12.182  -2.117  1.00  0.79           H  
ATOM    808 1HH1 ARG A  54     -10.271 -13.939  -0.532  1.00  0.79           H  
ATOM    809 2HH1 ARG A  54      -9.208 -14.611   0.683  1.00  0.79           H  
ATOM    810 1HH2 ARG A  54      -6.360 -13.010  -0.666  1.00  0.79           H  
ATOM    811 2HH2 ARG A  54      -6.941 -14.086   0.629  1.00  0.79           H  
ATOM    812  N   ILE A  55     -12.886 -13.364  -7.122  1.00  0.80           N  
ATOM    813  CA  ILE A  55     -13.987 -12.928  -7.948  1.00  0.80           C  
ATOM    814  C   ILE A  55     -14.453 -14.044  -8.899  1.00  0.80           C  
ATOM    815  O   ILE A  55     -15.646 -14.321  -9.009  1.00  0.80           O  
ATOM    816  CB  ILE A  55     -13.537 -11.701  -8.758  1.00  0.80           C  
ATOM    817  CG1 ILE A  55     -13.182 -10.555  -7.789  1.00  0.80           C  
ATOM    818  CG2 ILE A  55     -14.630 -11.276  -9.723  1.00  0.80           C  
ATOM    819  CD1 ILE A  55     -12.478  -9.394  -8.449  1.00  0.80           C  
ATOM    820  H   ILE A  55     -11.957 -13.330  -7.504  1.00  0.80           H  
ATOM    821  HA  ILE A  55     -14.820 -12.649  -7.304  1.00  0.80           H  
ATOM    822  HB  ILE A  55     -12.638 -11.947  -9.319  1.00  0.80           H  
ATOM    823 1HG1 ILE A  55     -14.099 -10.188  -7.330  1.00  0.80           H  
ATOM    824 2HG1 ILE A  55     -12.532 -10.943  -7.004  1.00  0.80           H  
ATOM    825 1HG2 ILE A  55     -14.296 -10.410 -10.293  1.00  0.80           H  
ATOM    826 2HG2 ILE A  55     -14.852 -12.095 -10.407  1.00  0.80           H  
ATOM    827 3HG2 ILE A  55     -15.528 -11.019  -9.163  1.00  0.80           H  
ATOM    828 1HD1 ILE A  55     -12.262  -8.628  -7.704  1.00  0.80           H  
ATOM    829 2HD1 ILE A  55     -11.543  -9.739  -8.896  1.00  0.80           H  
ATOM    830 3HD1 ILE A  55     -13.117  -8.974  -9.224  1.00  0.80           H  
ATOM    831  N   GLY A  56     -13.501 -14.648  -9.622  1.00  0.81           N  
ATOM    832  CA  GLY A  56     -13.810 -15.659 -10.642  1.00  0.81           C  
ATOM    833  C   GLY A  56     -13.785 -17.153 -10.237  1.00  0.81           C  
ATOM    834  O   GLY A  56     -14.088 -18.007 -11.076  1.00  0.81           O  
ATOM    835  H   GLY A  56     -12.543 -14.391  -9.466  1.00  0.81           H  
ATOM    836 1HA  GLY A  56     -14.794 -15.433 -11.051  1.00  0.81           H  
ATOM    837 2HA  GLY A  56     -13.115 -15.521 -11.470  1.00  0.81           H  
ATOM    838  N   GLY A  57     -13.429 -17.493  -8.998  1.00  0.81           N  
ATOM    839  CA  GLY A  57     -13.372 -18.897  -8.577  1.00  0.81           C  
ATOM    840  C   GLY A  57     -12.169 -19.656  -9.146  1.00  0.81           C  
ATOM    841  O   GLY A  57     -11.133 -19.066  -9.465  1.00  0.81           O  
ATOM    842  H   GLY A  57     -13.155 -16.790  -8.319  1.00  0.81           H  
ATOM    843 1HA  GLY A  57     -13.336 -18.931  -7.489  1.00  0.81           H  
ATOM    844 2HA  GLY A  57     -14.291 -19.399  -8.876  1.00  0.81           H  
ATOM    845  N   VAL A  58     -12.274 -20.982  -9.233  1.00  0.82           N  
ATOM    846  CA  VAL A  58     -11.132 -21.793  -9.666  1.00  0.82           C  
ATOM    847  C   VAL A  58     -11.016 -21.819 -11.179  1.00  0.82           C  
ATOM    848  O   VAL A  58     -11.974 -22.168 -11.873  1.00  0.82           O  
ATOM    849  CB  VAL A  58     -11.285 -23.220  -9.171  1.00  0.82           C  
ATOM    850  CG1 VAL A  58     -10.144 -24.056  -9.665  1.00  0.82           C  
ATOM    851  CG2 VAL A  58     -11.350 -23.221  -7.715  1.00  0.82           C  
ATOM    852  H   VAL A  58     -13.145 -21.432  -8.989  1.00  0.82           H  
ATOM    853  HA  VAL A  58     -10.217 -21.368  -9.253  1.00  0.82           H  
ATOM    854  HB  VAL A  58     -12.198 -23.631  -9.572  1.00  0.82           H  
ATOM    855 1HG1 VAL A  58     -10.255 -25.075  -9.318  1.00  0.82           H  
ATOM    856 2HG1 VAL A  58     -10.128 -24.041 -10.749  1.00  0.82           H  
ATOM    857 3HG1 VAL A  58      -9.226 -23.637  -9.282  1.00  0.82           H  
ATOM    858 1HG2 VAL A  58     -11.480 -24.231  -7.349  1.00  0.82           H  
ATOM    859 2HG2 VAL A  58     -10.421 -22.813  -7.361  1.00  0.82           H  
ATOM    860 3HG2 VAL A  58     -12.188 -22.611  -7.384  1.00  0.82           H  
ATOM    861  N   GLN A  59      -9.848 -21.458 -11.697  1.00  0.82           N  
ATOM    862  CA  GLN A  59      -9.700 -21.389 -13.140  1.00  0.82           C  
ATOM    863  C   GLN A  59      -9.005 -22.606 -13.771  1.00  0.82           C  
ATOM    864  O   GLN A  59      -7.802 -22.835 -13.595  1.00  0.82           O  
ATOM    865  CB  GLN A  59      -8.958 -20.120 -13.510  1.00  0.82           C  
ATOM    866  CG  GLN A  59      -9.566 -18.865 -12.970  1.00  0.82           C  
ATOM    867  CD  GLN A  59     -10.992 -18.666 -13.376  1.00  0.82           C  
ATOM    868  OE1 GLN A  59     -11.382 -18.632 -14.550  1.00  0.82           O  
ATOM    869  NE2 GLN A  59     -11.787 -18.532 -12.345  1.00  0.82           N  
ATOM    870  H   GLN A  59      -9.076 -21.195 -11.078  1.00  0.82           H  
ATOM    871  HA  GLN A  59     -10.696 -21.323 -13.574  1.00  0.82           H  
ATOM    872 1HB  GLN A  59      -7.968 -20.178 -13.085  1.00  0.82           H  
ATOM    873 2HB  GLN A  59      -8.877 -20.037 -14.589  1.00  0.82           H  
ATOM    874 1HG  GLN A  59      -9.528 -18.905 -11.874  1.00  0.82           H  
ATOM    875 2HG  GLN A  59      -8.985 -18.019 -13.328  1.00  0.82           H  
ATOM    876 1HE2 GLN A  59     -12.793 -18.405 -12.430  1.00  0.82           H  
ATOM    877 2HE2 GLN A  59     -11.377 -18.565 -11.417  1.00  0.82           H  
ATOM    878  N   GLN A  60      -9.760 -23.341 -14.584  1.00  0.81           N  
ATOM    879  CA  GLN A  60      -9.281 -24.562 -15.244  1.00  0.81           C  
ATOM    880  C   GLN A  60      -8.078 -24.357 -16.154  1.00  0.81           C  
ATOM    881  O   GLN A  60      -7.234 -25.241 -16.294  1.00  0.81           O  
ATOM    882  CB  GLN A  60     -10.410 -25.215 -16.045  1.00  0.81           C  
ATOM    883  CG  GLN A  60     -10.007 -26.502 -16.797  1.00  0.81           C  
ATOM    884  CD  GLN A  60      -9.567 -27.711 -15.935  1.00  0.81           C  
ATOM    885  OE1 GLN A  60     -10.230 -28.142 -14.982  1.00  0.81           O  
ATOM    886  NE2 GLN A  60      -8.418 -28.272 -16.328  1.00  0.81           N  
ATOM    887  H   GLN A  60     -10.730 -23.072 -14.701  1.00  0.81           H  
ATOM    888  HA  GLN A  60      -8.987 -25.254 -14.470  1.00  0.81           H  
ATOM    889 1HB  GLN A  60     -11.237 -25.455 -15.377  1.00  0.81           H  
ATOM    890 2HB  GLN A  60     -10.779 -24.506 -16.790  1.00  0.81           H  
ATOM    891 1HG  GLN A  60     -10.859 -26.817 -17.398  1.00  0.81           H  
ATOM    892 2HG  GLN A  60      -9.175 -26.245 -17.460  1.00  0.81           H  
ATOM    893 1HE2 GLN A  60      -8.025 -29.101 -15.862  1.00  0.81           H  
ATOM    894 2HE2 GLN A  60      -7.927 -27.887 -17.111  1.00  0.81           H  
ATOM    895  N   ASP A  61      -7.989 -23.188 -16.761  1.00  0.80           N  
ATOM    896  CA  ASP A  61      -6.943 -22.915 -17.729  1.00  0.80           C  
ATOM    897  C   ASP A  61      -5.729 -22.202 -17.138  1.00  0.80           C  
ATOM    898  O   ASP A  61      -4.907 -21.666 -17.881  1.00  0.80           O  
ATOM    899  CB  ASP A  61      -7.515 -22.081 -18.868  1.00  0.80           C  
ATOM    900  CG  ASP A  61      -8.572 -22.843 -19.666  1.00  0.80           C  
ATOM    901  OD1 ASP A  61      -8.377 -24.008 -19.924  1.00  0.80           O  
ATOM    902  OD2 ASP A  61      -9.570 -22.252 -19.998  1.00  0.80           O  
ATOM    903  H   ASP A  61      -8.688 -22.483 -16.572  1.00  0.80           H  
ATOM    904  HA  ASP A  61      -6.606 -23.867 -18.139  1.00  0.80           H  
ATOM    905 1HB  ASP A  61      -7.960 -21.172 -18.465  1.00  0.80           H  
ATOM    906 2HB  ASP A  61      -6.711 -21.784 -19.542  1.00  0.80           H  
ATOM    907  N   THR A  62      -5.597 -22.208 -15.809  1.00  0.79           N  
ATOM    908  CA  THR A  62      -4.462 -21.550 -15.166  1.00  0.79           C  
ATOM    909  C   THR A  62      -3.470 -22.511 -14.546  1.00  0.79           C  
ATOM    910  O   THR A  62      -2.699 -22.110 -13.676  1.00  0.79           O  
ATOM    911  CB  THR A  62      -4.901 -20.617 -14.051  1.00  0.79           C  
ATOM    912  OG1 THR A  62      -5.631 -21.379 -13.030  1.00  0.79           O  
ATOM    913  CG2 THR A  62      -5.756 -19.519 -14.623  1.00  0.79           C  
ATOM    914  H   THR A  62      -6.308 -22.647 -15.219  1.00  0.79           H  
ATOM    915  HA  THR A  62      -3.932 -20.967 -15.918  1.00  0.79           H  
ATOM    916  HB  THR A  62      -4.042 -20.164 -13.606  1.00  0.79           H  
ATOM    917  HG1 THR A  62      -6.342 -21.915 -13.452  1.00  0.79           H  
ATOM    918 1HG2 THR A  62      -6.064 -18.840 -13.827  1.00  0.79           H  
ATOM    919 2HG2 THR A  62      -5.182 -18.970 -15.366  1.00  0.79           H  
ATOM    920 3HG2 THR A  62      -6.623 -19.953 -15.097  1.00  0.79           H  
ATOM    921  N   ILE A  63      -3.475 -23.774 -14.951  1.00  0.77           N  
ATOM    922  CA  ILE A  63      -2.552 -24.687 -14.301  1.00  0.77           C  
ATOM    923  C   ILE A  63      -1.122 -24.260 -14.633  1.00  0.77           C  
ATOM    924  O   ILE A  63      -0.728 -24.189 -15.802  1.00  0.77           O  
ATOM    925  CB  ILE A  63      -2.777 -26.134 -14.751  1.00  0.77           C  
ATOM    926  CG1 ILE A  63      -4.180 -26.594 -14.382  1.00  0.77           C  
ATOM    927  CG2 ILE A  63      -1.748 -27.047 -14.047  1.00  0.77           C  
ATOM    928  CD1 ILE A  63      -4.546 -27.910 -15.030  1.00  0.77           C  
ATOM    929  H   ILE A  63      -4.108 -24.081 -15.675  1.00  0.77           H  
ATOM    930  HA  ILE A  63      -2.703 -24.630 -13.228  1.00  0.77           H  
ATOM    931  HB  ILE A  63      -2.666 -26.209 -15.830  1.00  0.77           H  
ATOM    932 1HG1 ILE A  63      -4.245 -26.703 -13.300  1.00  0.77           H  
ATOM    933 2HG1 ILE A  63      -4.904 -25.838 -14.701  1.00  0.77           H  
ATOM    934 1HG2 ILE A  63      -1.899 -28.082 -14.355  1.00  0.77           H  
ATOM    935 2HG2 ILE A  63      -0.744 -26.729 -14.315  1.00  0.77           H  
ATOM    936 3HG2 ILE A  63      -1.879 -26.966 -12.964  1.00  0.77           H  
ATOM    937 1HD1 ILE A  63      -5.548 -28.206 -14.751  1.00  0.77           H  
ATOM    938 2HD1 ILE A  63      -4.498 -27.806 -16.113  1.00  0.77           H  
ATOM    939 3HD1 ILE A  63      -3.847 -28.667 -14.709  1.00  0.77           H  
ATOM    940  N   LEU A  64      -0.363 -23.967 -13.593  1.00  0.74           N  
ATOM    941  CA  LEU A  64       0.992 -23.456 -13.696  1.00  0.74           C  
ATOM    942  C   LEU A  64       2.066 -24.491 -13.444  1.00  0.74           C  
ATOM    943  O   LEU A  64       2.061 -25.198 -12.435  1.00  0.74           O  
ATOM    944  CB  LEU A  64       1.145 -22.277 -12.746  1.00  0.74           C  
ATOM    945  CG  LEU A  64       2.531 -21.710 -12.557  1.00  0.74           C  
ATOM    946  CD1 LEU A  64       3.026 -21.065 -13.823  1.00  0.74           C  
ATOM    947  CD2 LEU A  64       2.484 -20.742 -11.427  1.00  0.74           C  
ATOM    948  H   LEU A  64      -0.784 -24.074 -12.672  1.00  0.74           H  
ATOM    949  HA  LEU A  64       1.126 -23.082 -14.710  1.00  0.74           H  
ATOM    950 1HB  LEU A  64       0.528 -21.478 -13.136  1.00  0.74           H  
ATOM    951 2HB  LEU A  64       0.759 -22.560 -11.816  1.00  0.74           H  
ATOM    952  HG  LEU A  64       3.212 -22.515 -12.306  1.00  0.74           H  
ATOM    953 1HD1 LEU A  64       4.033 -20.670 -13.657  1.00  0.74           H  
ATOM    954 2HD1 LEU A  64       3.058 -21.798 -14.621  1.00  0.74           H  
ATOM    955 3HD1 LEU A  64       2.358 -20.261 -14.098  1.00  0.74           H  
ATOM    956 1HD2 LEU A  64       3.484 -20.360 -11.247  1.00  0.74           H  
ATOM    957 2HD2 LEU A  64       1.813 -19.933 -11.674  1.00  0.74           H  
ATOM    958 3HD2 LEU A  64       2.132 -21.242 -10.543  1.00  0.74           H  
ATOM    959  N   ALA A  65       2.979 -24.577 -14.400  1.00  0.72           N  
ATOM    960  CA  ALA A  65       4.126 -25.466 -14.384  1.00  0.72           C  
ATOM    961  C   ALA A  65       5.284 -24.843 -13.620  1.00  0.72           C  
ATOM    962  O   ALA A  65       5.217 -23.685 -13.215  1.00  0.72           O  
ATOM    963  CB  ALA A  65       4.535 -25.802 -15.800  1.00  0.72           C  
ATOM    964  H   ALA A  65       2.875 -23.964 -15.197  1.00  0.72           H  
ATOM    965  HA  ALA A  65       3.850 -26.373 -13.874  1.00  0.72           H  
ATOM    966 1HB  ALA A  65       5.380 -26.487 -15.784  1.00  0.72           H  
ATOM    967 2HB  ALA A  65       3.697 -26.269 -16.317  1.00  0.72           H  
ATOM    968 3HB  ALA A  65       4.821 -24.888 -16.318  1.00  0.72           H  
ATOM    969  N   GLU A  66       6.340 -25.621 -13.430  1.00  0.71           N  
ATOM    970  CA  GLU A  66       7.531 -25.166 -12.727  1.00  0.71           C  
ATOM    971  C   GLU A  66       8.039 -23.825 -13.248  1.00  0.71           C  
ATOM    972  O   GLU A  66       8.188 -23.630 -14.458  1.00  0.71           O  
ATOM    973  CB  GLU A  66       8.637 -26.209 -12.874  1.00  0.71           C  
ATOM    974  CG  GLU A  66       9.975 -25.835 -12.209  1.00  0.71           C  
ATOM    975  CD  GLU A  66      11.054 -26.892 -12.358  1.00  0.71           C  
ATOM    976  OE1 GLU A  66      10.818 -27.870 -13.031  1.00  0.71           O  
ATOM    977  OE2 GLU A  66      12.100 -26.738 -11.768  1.00  0.71           O  
ATOM    978  H   GLU A  66       6.322 -26.565 -13.776  1.00  0.71           H  
ATOM    979  HA  GLU A  66       7.281 -25.059 -11.677  1.00  0.71           H  
ATOM    980 1HB  GLU A  66       8.298 -27.145 -12.434  1.00  0.71           H  
ATOM    981 2HB  GLU A  66       8.827 -26.392 -13.930  1.00  0.71           H  
ATOM    982 1HG  GLU A  66      10.338 -24.912 -12.656  1.00  0.71           H  
ATOM    983 2HG  GLU A  66       9.802 -25.644 -11.157  1.00  0.71           H  
ATOM    984  N   GLY A  67       8.308 -22.908 -12.319  1.00  0.72           N  
ATOM    985  CA  GLY A  67       8.800 -21.579 -12.662  1.00  0.72           C  
ATOM    986  C   GLY A  67       8.242 -20.493 -11.747  1.00  0.72           C  
ATOM    987  O   GLY A  67       7.656 -20.772 -10.698  1.00  0.72           O  
ATOM    988  H   GLY A  67       8.183 -23.174 -11.345  1.00  0.72           H  
ATOM    989 1HA  GLY A  67       9.888 -21.577 -12.607  1.00  0.72           H  
ATOM    990 2HA  GLY A  67       8.534 -21.354 -13.694  1.00  0.72           H  
ATOM    991  N   LEU A  68       8.461 -19.240 -12.135  1.00  0.75           N  
ATOM    992  CA  LEU A  68       7.999 -18.110 -11.335  1.00  0.75           C  
ATOM    993  C   LEU A  68       6.697 -17.563 -11.879  1.00  0.75           C  
ATOM    994  O   LEU A  68       6.464 -17.583 -13.091  1.00  0.75           O  
ATOM    995  CB  LEU A  68       9.032 -16.987 -11.313  1.00  0.75           C  
ATOM    996  CG  LEU A  68      10.372 -17.352 -10.742  1.00  0.75           C  
ATOM    997  CD1 LEU A  68      11.302 -16.159 -10.839  1.00  0.75           C  
ATOM    998  CD2 LEU A  68      10.174 -17.781  -9.324  1.00  0.75           C  
ATOM    999  H   LEU A  68       8.949 -19.067 -13.003  1.00  0.75           H  
ATOM   1000  HA  LEU A  68       7.828 -18.445 -10.313  1.00  0.75           H  
ATOM   1001 1HB  LEU A  68       9.183 -16.630 -12.328  1.00  0.75           H  
ATOM   1002 2HB  LEU A  68       8.631 -16.168 -10.716  1.00  0.75           H  
ATOM   1003  HG  LEU A  68      10.808 -18.170 -11.312  1.00  0.75           H  
ATOM   1004 1HD1 LEU A  68      12.275 -16.423 -10.424  1.00  0.75           H  
ATOM   1005 2HD1 LEU A  68      11.419 -15.872 -11.883  1.00  0.75           H  
ATOM   1006 3HD1 LEU A  68      10.881 -15.325 -10.277  1.00  0.75           H  
ATOM   1007 1HD2 LEU A  68      11.130 -18.059  -8.885  1.00  0.75           H  
ATOM   1008 2HD2 LEU A  68       9.733 -16.969  -8.747  1.00  0.75           H  
ATOM   1009 3HD2 LEU A  68       9.502 -18.637  -9.304  1.00  0.75           H  
ATOM   1010  N   HIS A  69       5.871 -17.030 -10.992  1.00  0.80           N  
ATOM   1011  CA  HIS A  69       4.615 -16.435 -11.422  1.00  0.80           C  
ATOM   1012  C   HIS A  69       4.134 -15.402 -10.423  1.00  0.80           C  
ATOM   1013  O   HIS A  69       4.461 -15.452  -9.235  1.00  0.80           O  
ATOM   1014  CB  HIS A  69       3.541 -17.504 -11.629  1.00  0.80           C  
ATOM   1015  CG  HIS A  69       2.352 -17.085 -12.511  1.00  0.80           C  
ATOM   1016  ND1 HIS A  69       1.281 -16.322 -12.064  1.00  0.80           N  
ATOM   1017  CD2 HIS A  69       2.097 -17.355 -13.811  1.00  0.80           C  
ATOM   1018  CE1 HIS A  69       0.427 -16.150 -13.052  1.00  0.80           C  
ATOM   1019  NE2 HIS A  69       0.896 -16.768 -14.125  1.00  0.80           N  
ATOM   1020  H   HIS A  69       6.106 -17.095  -9.999  1.00  0.80           H  
ATOM   1021  HA  HIS A  69       4.763 -15.924 -12.373  1.00  0.80           H  
ATOM   1022 1HB  HIS A  69       4.007 -18.354 -12.109  1.00  0.80           H  
ATOM   1023 2HB  HIS A  69       3.169 -17.829 -10.680  1.00  0.80           H  
ATOM   1024  HD1 HIS A  69       1.118 -15.902 -11.146  1.00  0.80           H  
ATOM   1025  HD2 HIS A  69       2.644 -17.915 -14.569  1.00  0.80           H  
ATOM   1026  HE1 HIS A  69      -0.488 -15.576 -12.890  1.00  0.80           H  
ATOM   1027  N   PHE A  70       3.421 -14.415 -10.930  1.00  0.89           N  
ATOM   1028  CA  PHE A  70       2.861 -13.381 -10.085  1.00  0.89           C  
ATOM   1029  C   PHE A  70       1.563 -13.781  -9.386  1.00  0.89           C  
ATOM   1030  O   PHE A  70       0.816 -14.658  -9.834  1.00  0.89           O  
ATOM   1031  CB  PHE A  70       2.684 -12.091 -10.864  1.00  0.89           C  
ATOM   1032  CG  PHE A  70       3.982 -11.385 -11.084  1.00  0.89           C  
ATOM   1033  CD1 PHE A  70       4.801 -11.689 -12.157  1.00  0.89           C  
ATOM   1034  CD2 PHE A  70       4.384 -10.396 -10.198  1.00  0.89           C  
ATOM   1035  CE1 PHE A  70       6.000 -11.019 -12.335  1.00  0.89           C  
ATOM   1036  CE2 PHE A  70       5.573  -9.720 -10.374  1.00  0.89           C  
ATOM   1037  CZ  PHE A  70       6.386 -10.033 -11.444  1.00  0.89           C  
ATOM   1038  H   PHE A  70       3.223 -14.406 -11.922  1.00  0.89           H  
ATOM   1039  HA  PHE A  70       3.599 -13.173  -9.323  1.00  0.89           H  
ATOM   1040 1HB  PHE A  70       2.233 -12.302 -11.831  1.00  0.89           H  
ATOM   1041 2HB  PHE A  70       2.016 -11.424 -10.318  1.00  0.89           H  
ATOM   1042  HD1 PHE A  70       4.496 -12.466 -12.860  1.00  0.89           H  
ATOM   1043  HD2 PHE A  70       3.745 -10.154  -9.345  1.00  0.89           H  
ATOM   1044  HE1 PHE A  70       6.640 -11.267 -13.181  1.00  0.89           H  
ATOM   1045  HE2 PHE A  70       5.868  -8.949  -9.663  1.00  0.89           H  
ATOM   1046  HZ  PHE A  70       7.328  -9.506 -11.586  1.00  0.89           H  
ATOM   1047  N   ARG A  71       1.349 -13.137  -8.250  1.00  0.98           N  
ATOM   1048  CA  ARG A  71       0.216 -13.300  -7.364  1.00  0.98           C  
ATOM   1049  C   ARG A  71      -0.240 -11.975  -6.768  1.00  0.98           C  
ATOM   1050  O   ARG A  71       0.576 -11.192  -6.289  1.00  0.98           O  
ATOM   1051  CB  ARG A  71       0.658 -14.207  -6.233  1.00  0.98           C  
ATOM   1052  CG  ARG A  71      -0.312 -14.481  -5.141  1.00  0.98           C  
ATOM   1053  CD  ARG A  71       0.292 -15.452  -4.184  1.00  0.98           C  
ATOM   1054  NE  ARG A  71       1.449 -14.909  -3.493  1.00  0.98           N  
ATOM   1055  CZ  ARG A  71       2.276 -15.630  -2.710  1.00  0.98           C  
ATOM   1056  NH1 ARG A  71       2.063 -16.923  -2.528  1.00  0.98           N  
ATOM   1057  NH2 ARG A  71       3.306 -15.039  -2.127  1.00  0.98           N  
ATOM   1058  H   ARG A  71       2.062 -12.481  -7.959  1.00  0.98           H  
ATOM   1059  HA  ARG A  71      -0.608 -13.751  -7.920  1.00  0.98           H  
ATOM   1060 1HB  ARG A  71       0.910 -15.171  -6.653  1.00  0.98           H  
ATOM   1061 2HB  ARG A  71       1.567 -13.803  -5.780  1.00  0.98           H  
ATOM   1062 1HG  ARG A  71      -0.540 -13.559  -4.605  1.00  0.98           H  
ATOM   1063 2HG  ARG A  71      -1.228 -14.893  -5.554  1.00  0.98           H  
ATOM   1064 1HD  ARG A  71      -0.443 -15.737  -3.440  1.00  0.98           H  
ATOM   1065 2HD  ARG A  71       0.627 -16.327  -4.727  1.00  0.98           H  
ATOM   1066  HE  ARG A  71       1.657 -13.918  -3.608  1.00  0.98           H  
ATOM   1067 1HH1 ARG A  71       1.289 -17.381  -2.993  1.00  0.98           H  
ATOM   1068 2HH1 ARG A  71       2.685 -17.458  -1.940  1.00  0.98           H  
ATOM   1069 1HH2 ARG A  71       3.483 -14.030  -2.290  1.00  0.98           H  
ATOM   1070 2HH2 ARG A  71       3.932 -15.569  -1.543  1.00  0.98           H  
ATOM   1071  N   ILE A  72      -1.537 -11.730  -6.780  1.00  1.06           N  
ATOM   1072  CA  ILE A  72      -2.067 -10.545  -6.132  1.00  1.06           C  
ATOM   1073  C   ILE A  72      -3.088 -10.964  -5.093  1.00  1.06           C  
ATOM   1074  O   ILE A  72      -4.257 -11.081  -5.443  1.00  1.06           O  
ATOM   1075  CB  ILE A  72      -2.762  -9.587  -7.100  1.00  1.06           C  
ATOM   1076  CG1 ILE A  72      -1.822  -9.141  -8.202  1.00  1.06           C  
ATOM   1077  CG2 ILE A  72      -3.273  -8.396  -6.295  1.00  1.06           C  
ATOM   1078  CD1 ILE A  72      -2.518  -8.330  -9.270  1.00  1.06           C  
ATOM   1079  H   ILE A  72      -2.165 -12.398  -7.210  1.00  1.06           H  
ATOM   1080  HA  ILE A  72      -1.254  -9.989  -5.686  1.00  1.06           H  
ATOM   1081  HB  ILE A  72      -3.604 -10.088  -7.579  1.00  1.06           H  
ATOM   1082 1HG1 ILE A  72      -1.025  -8.539  -7.766  1.00  1.06           H  
ATOM   1083 2HG1 ILE A  72      -1.378 -10.015  -8.674  1.00  1.06           H  
ATOM   1084 1HG2 ILE A  72      -3.773  -7.695  -6.946  1.00  1.06           H  
ATOM   1085 2HG2 ILE A  72      -3.960  -8.745  -5.539  1.00  1.06           H  
ATOM   1086 3HG2 ILE A  72      -2.430  -7.898  -5.817  1.00  1.06           H  
ATOM   1087 1HD1 ILE A  72      -1.795  -8.038 -10.032  1.00  1.06           H  
ATOM   1088 2HD1 ILE A  72      -3.306  -8.929  -9.728  1.00  1.06           H  
ATOM   1089 3HD1 ILE A  72      -2.955  -7.437  -8.825  1.00  1.06           H  
ATOM   1090  N   PRO A  73      -2.738 -11.046  -3.802  1.00  1.09           N  
ATOM   1091  CA  PRO A  73      -3.551 -11.578  -2.709  1.00  1.09           C  
ATOM   1092  C   PRO A  73      -4.979 -11.029  -2.653  1.00  1.09           C  
ATOM   1093  O   PRO A  73      -5.888 -11.692  -2.144  1.00  1.09           O  
ATOM   1094  CB  PRO A  73      -2.752 -11.133  -1.481  1.00  1.09           C  
ATOM   1095  CG  PRO A  73      -1.323 -11.084  -1.958  1.00  1.09           C  
ATOM   1096  CD  PRO A  73      -1.403 -10.569  -3.367  1.00  1.09           C  
ATOM   1097  HA  PRO A  73      -3.570 -12.677  -2.789  1.00  1.09           H  
ATOM   1098 1HB  PRO A  73      -3.121 -10.154  -1.128  1.00  1.09           H  
ATOM   1099 2HB  PRO A  73      -2.901 -11.845  -0.658  1.00  1.09           H  
ATOM   1100 1HG  PRO A  73      -0.720 -10.434  -1.303  1.00  1.09           H  
ATOM   1101 2HG  PRO A  73      -0.872 -12.088  -1.910  1.00  1.09           H  
ATOM   1102 1HD  PRO A  73      -1.348  -9.468  -3.390  1.00  1.09           H  
ATOM   1103 2HD  PRO A  73      -0.594 -11.051  -3.934  1.00  1.09           H  
ATOM   1104  N   TRP A  74      -5.166  -9.810  -3.145  1.00  1.08           N  
ATOM   1105  CA  TRP A  74      -6.454  -9.135  -3.138  1.00  1.08           C  
ATOM   1106  C   TRP A  74      -7.445  -9.726  -4.132  1.00  1.08           C  
ATOM   1107  O   TRP A  74      -8.657  -9.574  -3.968  1.00  1.08           O  
ATOM   1108  CB  TRP A  74      -6.239  -7.676  -3.494  1.00  1.08           C  
ATOM   1109  CG  TRP A  74      -5.414  -6.986  -2.487  1.00  1.08           C  
ATOM   1110  CD1 TRP A  74      -4.133  -6.557  -2.653  1.00  1.08           C  
ATOM   1111  CD2 TRP A  74      -5.780  -6.650  -1.131  1.00  1.08           C  
ATOM   1112  NE1 TRP A  74      -3.678  -5.975  -1.499  1.00  1.08           N  
ATOM   1113  CE2 TRP A  74      -4.673  -6.024  -0.555  1.00  1.08           C  
ATOM   1114  CE3 TRP A  74      -6.941  -6.831  -0.369  1.00  1.08           C  
ATOM   1115  CZ2 TRP A  74      -4.686  -5.570   0.754  1.00  1.08           C  
ATOM   1116  CZ3 TRP A  74      -6.955  -6.377   0.944  1.00  1.08           C  
ATOM   1117  CH2 TRP A  74      -5.856  -5.762   1.491  1.00  1.08           C  
ATOM   1118  H   TRP A  74      -4.384  -9.323  -3.550  1.00  1.08           H  
ATOM   1119  HA  TRP A  74      -6.878  -9.211  -2.137  1.00  1.08           H  
ATOM   1120 1HB  TRP A  74      -5.754  -7.599  -4.462  1.00  1.08           H  
ATOM   1121 2HB  TRP A  74      -7.201  -7.171  -3.571  1.00  1.08           H  
ATOM   1122  HD1 TRP A  74      -3.553  -6.663  -3.569  1.00  1.08           H  
ATOM   1123  HE1 TRP A  74      -2.761  -5.578  -1.361  1.00  1.08           H  
ATOM   1124  HE3 TRP A  74      -7.815  -7.319  -0.798  1.00  1.08           H  
ATOM   1125  HZ2 TRP A  74      -3.823  -5.082   1.207  1.00  1.08           H  
ATOM   1126  HZ3 TRP A  74      -7.862  -6.521   1.531  1.00  1.08           H  
ATOM   1127  HH2 TRP A  74      -5.901  -5.418   2.524  1.00  1.08           H  
ATOM   1128  N   PHE A  75      -6.931 -10.339  -5.194  1.00  1.02           N  
ATOM   1129  CA  PHE A  75      -7.787 -10.873  -6.241  1.00  1.02           C  
ATOM   1130  C   PHE A  75      -7.521 -12.340  -6.564  1.00  1.02           C  
ATOM   1131  O   PHE A  75      -8.428 -13.037  -7.023  1.00  1.02           O  
ATOM   1132  CB  PHE A  75      -7.577 -10.077  -7.520  1.00  1.02           C  
ATOM   1133  CG  PHE A  75      -7.771  -8.616  -7.322  1.00  1.02           C  
ATOM   1134  CD1 PHE A  75      -6.699  -7.773  -7.487  1.00  1.02           C  
ATOM   1135  CD2 PHE A  75      -8.985  -8.084  -6.939  1.00  1.02           C  
ATOM   1136  CE1 PHE A  75      -6.817  -6.421  -7.280  1.00  1.02           C  
ATOM   1137  CE2 PHE A  75      -9.120  -6.730  -6.729  1.00  1.02           C  
ATOM   1138  CZ  PHE A  75      -8.030  -5.895  -6.898  1.00  1.02           C  
ATOM   1139  H   PHE A  75      -5.930 -10.455  -5.259  1.00  1.02           H  
ATOM   1140  HA  PHE A  75      -8.824 -10.778  -5.923  1.00  1.02           H  
ATOM   1141 1HB  PHE A  75      -6.563 -10.245  -7.890  1.00  1.02           H  
ATOM   1142 2HB  PHE A  75      -8.272 -10.419  -8.284  1.00  1.02           H  
ATOM   1143  HD1 PHE A  75      -5.752  -8.203  -7.786  1.00  1.02           H  
ATOM   1144  HD2 PHE A  75      -9.837  -8.748  -6.795  1.00  1.02           H  
ATOM   1145  HE1 PHE A  75      -5.954  -5.770  -7.416  1.00  1.02           H  
ATOM   1146  HE2 PHE A  75     -10.081  -6.318  -6.423  1.00  1.02           H  
ATOM   1147  HZ  PHE A  75      -8.133  -4.824  -6.730  1.00  1.02           H  
ATOM   1148  N   GLN A  76      -6.268 -12.785  -6.393  1.00  0.93           N  
ATOM   1149  CA  GLN A  76      -5.828 -14.098  -6.873  1.00  0.93           C  
ATOM   1150  C   GLN A  76      -4.791 -14.807  -6.001  1.00  0.93           C  
ATOM   1151  O   GLN A  76      -3.792 -14.213  -5.581  1.00  0.93           O  
ATOM   1152  CB  GLN A  76      -5.238 -13.943  -8.283  1.00  0.93           C  
ATOM   1153  CG  GLN A  76      -4.783 -15.219  -8.901  1.00  0.93           C  
ATOM   1154  CD  GLN A  76      -4.322 -15.069 -10.351  1.00  0.93           C  
ATOM   1155  OE1 GLN A  76      -3.183 -14.681 -10.630  1.00  0.93           O  
ATOM   1156  NE2 GLN A  76      -5.225 -15.356 -11.277  1.00  0.93           N  
ATOM   1157  H   GLN A  76      -5.583 -12.176  -5.967  1.00  0.93           H  
ATOM   1158  HA  GLN A  76      -6.700 -14.743  -6.927  1.00  0.93           H  
ATOM   1159 1HB  GLN A  76      -5.996 -13.514  -8.940  1.00  0.93           H  
ATOM   1160 2HB  GLN A  76      -4.399 -13.251  -8.252  1.00  0.93           H  
ATOM   1161 1HG  GLN A  76      -3.930 -15.542  -8.322  1.00  0.93           H  
ATOM   1162 2HG  GLN A  76      -5.581 -15.963  -8.847  1.00  0.93           H  
ATOM   1163 1HE2 GLN A  76      -4.998 -15.272 -12.245  1.00  0.93           H  
ATOM   1164 2HE2 GLN A  76      -6.159 -15.626 -10.985  1.00  0.93           H  
ATOM   1165  N   TYR A  77      -4.993 -16.116  -5.816  1.00  0.85           N  
ATOM   1166  CA  TYR A  77      -4.058 -16.922  -5.048  1.00  0.85           C  
ATOM   1167  C   TYR A  77      -3.883 -18.336  -5.654  1.00  0.85           C  
ATOM   1168  O   TYR A  77      -4.872 -18.950  -6.051  1.00  0.85           O  
ATOM   1169  CB  TYR A  77      -4.621 -17.044  -3.627  1.00  0.85           C  
ATOM   1170  CG  TYR A  77      -3.788 -17.818  -2.661  1.00  0.85           C  
ATOM   1171  CD1 TYR A  77      -2.711 -17.206  -2.046  1.00  0.85           C  
ATOM   1172  CD2 TYR A  77      -4.093 -19.141  -2.386  1.00  0.85           C  
ATOM   1173  CE1 TYR A  77      -1.934 -17.910  -1.156  1.00  0.85           C  
ATOM   1174  CE2 TYR A  77      -3.318 -19.848  -1.494  1.00  0.85           C  
ATOM   1175  CZ  TYR A  77      -2.239 -19.236  -0.880  1.00  0.85           C  
ATOM   1176  OH  TYR A  77      -1.459 -19.941   0.009  1.00  0.85           O  
ATOM   1177  H   TYR A  77      -5.848 -16.536  -6.185  1.00  0.85           H  
ATOM   1178  HA  TYR A  77      -3.123 -16.382  -5.022  1.00  0.85           H  
ATOM   1179 1HB  TYR A  77      -4.767 -16.043  -3.216  1.00  0.85           H  
ATOM   1180 2HB  TYR A  77      -5.604 -17.517  -3.675  1.00  0.85           H  
ATOM   1181  HD1 TYR A  77      -2.482 -16.164  -2.268  1.00  0.85           H  
ATOM   1182  HD2 TYR A  77      -4.939 -19.623  -2.876  1.00  0.85           H  
ATOM   1183  HE1 TYR A  77      -1.085 -17.428  -0.673  1.00  0.85           H  
ATOM   1184  HE2 TYR A  77      -3.551 -20.890  -1.279  1.00  0.85           H  
ATOM   1185  HH  TYR A  77      -1.771 -20.847   0.056  1.00  0.85           H  
ATOM   1186  N   PRO A  78      -2.639 -18.843  -5.804  1.00  0.79           N  
ATOM   1187  CA  PRO A  78      -2.296 -20.180  -6.243  1.00  0.79           C  
ATOM   1188  C   PRO A  78      -2.408 -21.219  -5.150  1.00  0.79           C  
ATOM   1189  O   PRO A  78      -2.018 -20.964  -4.012  1.00  0.79           O  
ATOM   1190  CB  PRO A  78      -0.840 -20.032  -6.618  1.00  0.79           C  
ATOM   1191  CG  PRO A  78      -0.350 -18.990  -5.669  1.00  0.79           C  
ATOM   1192  CD  PRO A  78      -1.485 -18.029  -5.525  1.00  0.79           C  
ATOM   1193  HA  PRO A  78      -2.894 -20.444  -7.114  1.00  0.79           H  
ATOM   1194 1HB  PRO A  78      -0.324 -20.993  -6.489  1.00  0.79           H  
ATOM   1195 2HB  PRO A  78      -0.752 -19.763  -7.667  1.00  0.79           H  
ATOM   1196 1HG  PRO A  78      -0.091 -19.464  -4.711  1.00  0.79           H  
ATOM   1197 2HG  PRO A  78       0.545 -18.521  -6.020  1.00  0.79           H  
ATOM   1198 1HD  PRO A  78      -1.490 -17.693  -4.498  1.00  0.79           H  
ATOM   1199 2HD  PRO A  78      -1.391 -17.214  -6.261  1.00  0.79           H  
ATOM   1200  N   ILE A  79      -2.718 -22.436  -5.538  1.00  0.75           N  
ATOM   1201  CA  ILE A  79      -2.623 -23.579  -4.646  1.00  0.75           C  
ATOM   1202  C   ILE A  79      -1.631 -24.558  -5.260  1.00  0.75           C  
ATOM   1203  O   ILE A  79      -1.816 -24.952  -6.407  1.00  0.75           O  
ATOM   1204  CB  ILE A  79      -3.982 -24.250  -4.475  1.00  0.75           C  
ATOM   1205  CG1 ILE A  79      -5.027 -23.243  -3.973  1.00  0.75           C  
ATOM   1206  CG2 ILE A  79      -3.848 -25.381  -3.524  1.00  0.75           C  
ATOM   1207  CD1 ILE A  79      -5.826 -22.570  -5.097  1.00  0.75           C  
ATOM   1208  H   ILE A  79      -3.077 -22.559  -6.481  1.00  0.75           H  
ATOM   1209  HA  ILE A  79      -2.250 -23.257  -3.675  1.00  0.75           H  
ATOM   1210  HB  ILE A  79      -4.320 -24.622  -5.437  1.00  0.75           H  
ATOM   1211 1HG1 ILE A  79      -5.724 -23.764  -3.324  1.00  0.75           H  
ATOM   1212 2HG1 ILE A  79      -4.527 -22.467  -3.392  1.00  0.75           H  
ATOM   1213 1HG2 ILE A  79      -4.804 -25.862  -3.436  1.00  0.75           H  
ATOM   1214 2HG2 ILE A  79      -3.116 -26.091  -3.884  1.00  0.75           H  
ATOM   1215 3HG2 ILE A  79      -3.525 -25.006  -2.554  1.00  0.75           H  
ATOM   1216 1HD1 ILE A  79      -6.547 -21.881  -4.660  1.00  0.75           H  
ATOM   1217 2HD1 ILE A  79      -5.161 -22.015  -5.751  1.00  0.75           H  
ATOM   1218 3HD1 ILE A  79      -6.350 -23.323  -5.681  1.00  0.75           H  
ATOM   1219  N   ILE A  80      -0.574 -24.937  -4.535  1.00  0.74           N  
ATOM   1220  CA  ILE A  80       0.448 -25.818  -5.121  1.00  0.74           C  
ATOM   1221  C   ILE A  80       0.333 -27.286  -4.709  1.00  0.74           C  
ATOM   1222  O   ILE A  80       0.214 -27.613  -3.527  1.00  0.74           O  
ATOM   1223  CB  ILE A  80       1.878 -25.300  -4.843  1.00  0.74           C  
ATOM   1224  CG1 ILE A  80       2.043 -23.926  -5.478  1.00  0.74           C  
ATOM   1225  CG2 ILE A  80       2.900 -26.242  -5.478  1.00  0.74           C  
ATOM   1226  CD1 ILE A  80       3.291 -23.200  -5.090  1.00  0.74           C  
ATOM   1227  H   ILE A  80      -0.469 -24.602  -3.587  1.00  0.74           H  
ATOM   1228  HA  ILE A  80       0.326 -25.788  -6.196  1.00  0.74           H  
ATOM   1229  HB  ILE A  80       2.051 -25.217  -3.772  1.00  0.74           H  
ATOM   1230 1HG1 ILE A  80       2.070 -24.063  -6.532  1.00  0.74           H  
ATOM   1231 2HG1 ILE A  80       1.185 -23.305  -5.223  1.00  0.74           H  
ATOM   1232 1HG2 ILE A  80       3.907 -25.867  -5.303  1.00  0.74           H  
ATOM   1233 2HG2 ILE A  80       2.806 -27.231  -5.041  1.00  0.74           H  
ATOM   1234 3HG2 ILE A  80       2.710 -26.297  -6.553  1.00  0.74           H  
ATOM   1235 1HD1 ILE A  80       3.330 -22.250  -5.605  1.00  0.74           H  
ATOM   1236 2HD1 ILE A  80       3.297 -23.029  -4.014  1.00  0.74           H  
ATOM   1237 3HD1 ILE A  80       4.163 -23.792  -5.367  1.00  0.74           H  
ATOM   1238  N   TYR A  81       0.363 -28.160  -5.721  1.00  0.73           N  
ATOM   1239  CA  TYR A  81       0.252 -29.602  -5.560  1.00  0.73           C  
ATOM   1240  C   TYR A  81       1.487 -30.334  -6.040  1.00  0.73           C  
ATOM   1241  O   TYR A  81       2.086 -29.974  -7.051  1.00  0.73           O  
ATOM   1242  CB  TYR A  81      -0.921 -30.104  -6.387  1.00  0.73           C  
ATOM   1243  CG  TYR A  81      -2.176 -29.571  -5.937  1.00  0.73           C  
ATOM   1244  CD1 TYR A  81      -2.532 -28.334  -6.356  1.00  0.73           C  
ATOM   1245  CD2 TYR A  81      -2.995 -30.304  -5.105  1.00  0.73           C  
ATOM   1246  CE1 TYR A  81      -3.680 -27.808  -5.948  1.00  0.73           C  
ATOM   1247  CE2 TYR A  81      -4.184 -29.769  -4.694  1.00  0.73           C  
ATOM   1248  CZ  TYR A  81      -4.525 -28.522  -5.115  1.00  0.73           C  
ATOM   1249  OH  TYR A  81      -5.695 -27.974  -4.717  1.00  0.73           O  
ATOM   1250  H   TYR A  81       0.454 -27.786  -6.660  1.00  0.73           H  
ATOM   1251  HA  TYR A  81       0.104 -29.830  -4.504  1.00  0.73           H  
ATOM   1252 1HB  TYR A  81      -0.777 -29.816  -7.430  1.00  0.73           H  
ATOM   1253 2HB  TYR A  81      -0.969 -31.193  -6.346  1.00  0.73           H  
ATOM   1254  HD1 TYR A  81      -1.870 -27.760  -7.014  1.00  0.73           H  
ATOM   1255  HD2 TYR A  81      -2.696 -31.301  -4.780  1.00  0.73           H  
ATOM   1256  HE1 TYR A  81      -3.929 -26.815  -6.276  1.00  0.73           H  
ATOM   1257  HE2 TYR A  81      -4.850 -30.332  -4.037  1.00  0.73           H  
ATOM   1258  HH  TYR A  81      -5.800 -27.123  -5.155  1.00  0.73           H  
ATOM   1259  N   ASP A  82       1.828 -31.405  -5.336  1.00  0.74           N  
ATOM   1260  CA  ASP A  82       2.927 -32.297  -5.705  1.00  0.74           C  
ATOM   1261  C   ASP A  82       2.384 -33.345  -6.658  1.00  0.74           C  
ATOM   1262  O   ASP A  82       1.480 -34.096  -6.292  1.00  0.74           O  
ATOM   1263  CB  ASP A  82       3.551 -32.927  -4.454  1.00  0.74           C  
ATOM   1264  CG  ASP A  82       4.868 -33.808  -4.678  1.00  0.74           C  
ATOM   1265  OD1 ASP A  82       5.213 -34.167  -5.800  1.00  0.74           O  
ATOM   1266  OD2 ASP A  82       5.514 -34.118  -3.662  1.00  0.74           O  
ATOM   1267  H   ASP A  82       1.294 -31.621  -4.506  1.00  0.74           H  
ATOM   1268  HA  ASP A  82       3.695 -31.730  -6.232  1.00  0.74           H  
ATOM   1269 1HB  ASP A  82       3.797 -32.132  -3.749  1.00  0.74           H  
ATOM   1270 2HB  ASP A  82       2.802 -33.560  -3.977  1.00  0.74           H  
ATOM   1271  N   ILE A  83       2.849 -33.339  -7.902  1.00  0.74           N  
ATOM   1272  CA  ILE A  83       2.303 -34.259  -8.886  1.00  0.74           C  
ATOM   1273  C   ILE A  83       3.222 -35.462  -9.102  1.00  0.74           C  
ATOM   1274  O   ILE A  83       3.013 -36.260 -10.020  1.00  0.74           O  
ATOM   1275  CB  ILE A  83       2.018 -33.579 -10.241  1.00  0.74           C  
ATOM   1276  CG1 ILE A  83       3.293 -33.090 -10.893  1.00  0.74           C  
ATOM   1277  CG2 ILE A  83       1.072 -32.382 -10.015  1.00  0.74           C  
ATOM   1278  CD1 ILE A  83       3.123 -32.723 -12.347  1.00  0.74           C  
ATOM   1279  H   ILE A  83       3.619 -32.723  -8.154  1.00  0.74           H  
ATOM   1280  HA  ILE A  83       1.357 -34.630  -8.513  1.00  0.74           H  
ATOM   1281  HB  ILE A  83       1.545 -34.296 -10.912  1.00  0.74           H  
ATOM   1282 1HG1 ILE A  83       3.613 -32.199 -10.374  1.00  0.74           H  
ATOM   1283 2HG1 ILE A  83       4.069 -33.851 -10.797  1.00  0.74           H  
ATOM   1284 1HG2 ILE A  83       0.852 -31.914 -10.964  1.00  0.74           H  
ATOM   1285 2HG2 ILE A  83       0.151 -32.728  -9.564  1.00  0.74           H  
ATOM   1286 3HG2 ILE A  83       1.551 -31.656  -9.350  1.00  0.74           H  
ATOM   1287 1HD1 ILE A  83       4.071 -32.361 -12.738  1.00  0.74           H  
ATOM   1288 2HD1 ILE A  83       2.813 -33.605 -12.904  1.00  0.74           H  
ATOM   1289 3HD1 ILE A  83       2.378 -31.965 -12.451  1.00  0.74           H  
ATOM   1290  N   ARG A  84       4.244 -35.609  -8.260  1.00  0.75           N  
ATOM   1291  CA  ARG A  84       5.116 -36.767  -8.386  1.00  0.75           C  
ATOM   1292  C   ARG A  84       4.415 -37.941  -7.731  1.00  0.75           C  
ATOM   1293  O   ARG A  84       3.556 -37.747  -6.873  1.00  0.75           O  
ATOM   1294  CB  ARG A  84       6.437 -36.549  -7.681  1.00  0.75           C  
ATOM   1295  CG  ARG A  84       7.298 -35.451  -8.226  1.00  0.75           C  
ATOM   1296  CD  ARG A  84       8.510 -35.300  -7.397  1.00  0.75           C  
ATOM   1297  NE  ARG A  84       8.147 -34.920  -6.050  1.00  0.75           N  
ATOM   1298  CZ  ARG A  84       8.994 -34.832  -5.006  1.00  0.75           C  
ATOM   1299  NH1 ARG A  84      10.286 -35.081  -5.161  1.00  0.75           N  
ATOM   1300  NH2 ARG A  84       8.515 -34.499  -3.822  1.00  0.75           N  
ATOM   1301  H   ARG A  84       4.421 -34.935  -7.498  1.00  0.75           H  
ATOM   1302  HA  ARG A  84       5.288 -36.983  -9.439  1.00  0.75           H  
ATOM   1303 1HB  ARG A  84       6.242 -36.316  -6.633  1.00  0.75           H  
ATOM   1304 2HB  ARG A  84       7.014 -37.473  -7.702  1.00  0.75           H  
ATOM   1305 1HG  ARG A  84       7.584 -35.663  -9.255  1.00  0.75           H  
ATOM   1306 2HG  ARG A  84       6.731 -34.519  -8.180  1.00  0.75           H  
ATOM   1307 1HD  ARG A  84       9.047 -36.245  -7.353  1.00  0.75           H  
ATOM   1308 2HD  ARG A  84       9.153 -34.526  -7.811  1.00  0.75           H  
ATOM   1309  HE  ARG A  84       7.140 -34.713  -5.875  1.00  0.75           H  
ATOM   1310 1HH1 ARG A  84      10.646 -35.338  -6.069  1.00  0.75           H  
ATOM   1311 2HH1 ARG A  84      10.912 -35.014  -4.371  1.00  0.75           H  
ATOM   1312 1HH2 ARG A  84       7.494 -34.324  -3.722  1.00  0.75           H  
ATOM   1313 2HH2 ARG A  84       9.124 -34.430  -3.027  1.00  0.75           H  
ATOM   1314  N   ALA A  85       4.737 -39.167  -8.119  1.00  0.75           N  
ATOM   1315  CA  ALA A  85       4.129 -40.266  -7.380  1.00  0.75           C  
ATOM   1316  C   ALA A  85       4.590 -40.184  -5.936  1.00  0.75           C  
ATOM   1317  O   ALA A  85       5.778 -39.977  -5.674  1.00  0.75           O  
ATOM   1318  CB  ALA A  85       4.480 -41.606  -7.994  1.00  0.75           C  
ATOM   1319  H   ALA A  85       5.405 -39.333  -8.856  1.00  0.75           H  
ATOM   1320  HA  ALA A  85       3.057 -40.148  -7.389  1.00  0.75           H  
ATOM   1321 1HB  ALA A  85       3.995 -42.378  -7.426  1.00  0.75           H  
ATOM   1322 2HB  ALA A  85       4.119 -41.645  -9.025  1.00  0.75           H  
ATOM   1323 3HB  ALA A  85       5.555 -41.753  -7.977  1.00  0.75           H  
ATOM   1324  N   ARG A  86       3.677 -40.424  -5.010  1.00  0.75           N  
ATOM   1325  CA  ARG A  86       4.010 -40.406  -3.599  1.00  0.75           C  
ATOM   1326  C   ARG A  86       3.361 -41.594  -2.907  1.00  0.75           C  
ATOM   1327  O   ARG A  86       2.184 -41.859  -3.157  1.00  0.75           O  
ATOM   1328  CB  ARG A  86       3.470 -39.126  -2.965  1.00  0.75           C  
ATOM   1329  CG  ARG A  86       3.690 -38.983  -1.464  1.00  0.75           C  
ATOM   1330  CD  ARG A  86       3.029 -37.749  -0.889  1.00  0.75           C  
ATOM   1331  NE  ARG A  86       3.672 -36.489  -1.282  1.00  0.75           N  
ATOM   1332  CZ  ARG A  86       3.212 -35.256  -0.934  1.00  0.75           C  
ATOM   1333  NH1 ARG A  86       2.101 -35.122  -0.231  1.00  0.75           N  
ATOM   1334  NH2 ARG A  86       3.875 -34.168  -1.301  1.00  0.75           N  
ATOM   1335  H   ARG A  86       2.711 -40.557  -5.302  1.00  0.75           H  
ATOM   1336  HA  ARG A  86       5.088 -40.422  -3.514  1.00  0.75           H  
ATOM   1337 1HB  ARG A  86       3.927 -38.263  -3.454  1.00  0.75           H  
ATOM   1338 2HB  ARG A  86       2.392 -39.064  -3.144  1.00  0.75           H  
ATOM   1339 1HG  ARG A  86       3.268 -39.847  -0.955  1.00  0.75           H  
ATOM   1340 2HG  ARG A  86       4.757 -38.928  -1.256  1.00  0.75           H  
ATOM   1341 1HD  ARG A  86       1.989 -37.715  -1.225  1.00  0.75           H  
ATOM   1342 2HD  ARG A  86       3.044 -37.812   0.198  1.00  0.75           H  
ATOM   1343  HE  ARG A  86       4.522 -36.533  -1.834  1.00  0.75           H  
ATOM   1344 1HH1 ARG A  86       1.524 -35.937   0.028  1.00  0.75           H  
ATOM   1345 2HH1 ARG A  86       1.771 -34.205   0.012  1.00  0.75           H  
ATOM   1346 1HH2 ARG A  86       4.724 -34.244  -1.884  1.00  0.75           H  
ATOM   1347 2HH2 ARG A  86       3.532 -33.258  -1.048  1.00  0.75           H  
ATOM   1348  N   PRO A  87       4.099 -42.379  -2.108  1.00  0.75           N  
ATOM   1349  CA  PRO A  87       3.569 -43.480  -1.346  1.00  0.75           C  
ATOM   1350  C   PRO A  87       2.781 -42.987  -0.154  1.00  0.75           C  
ATOM   1351  O   PRO A  87       3.151 -41.987   0.470  1.00  0.75           O  
ATOM   1352  CB  PRO A  87       4.831 -44.243  -0.936  1.00  0.75           C  
ATOM   1353  CG  PRO A  87       5.912 -43.184  -0.874  1.00  0.75           C  
ATOM   1354  CD  PRO A  87       5.558 -42.187  -1.966  1.00  0.75           C  
ATOM   1355  HA  PRO A  87       2.945 -44.105  -1.983  1.00  0.75           H  
ATOM   1356 1HB  PRO A  87       4.663 -44.739   0.032  1.00  0.75           H  
ATOM   1357 2HB  PRO A  87       5.042 -45.035  -1.669  1.00  0.75           H  
ATOM   1358 1HG  PRO A  87       5.929 -42.725   0.126  1.00  0.75           H  
ATOM   1359 2HG  PRO A  87       6.900 -43.646  -1.026  1.00  0.75           H  
ATOM   1360 1HD  PRO A  87       5.799 -41.184  -1.595  1.00  0.75           H  
ATOM   1361 2HD  PRO A  87       6.083 -42.432  -2.907  1.00  0.75           H  
ATOM   1362  N   ARG A  88       1.781 -43.754   0.230  1.00  0.75           N  
ATOM   1363  CA  ARG A  88       1.061 -43.524   1.462  1.00  0.75           C  
ATOM   1364  C   ARG A  88       0.789 -44.859   2.135  1.00  0.75           C  
ATOM   1365  O   ARG A  88       0.302 -45.803   1.504  1.00  0.75           O  
ATOM   1366  CB  ARG A  88      -0.260 -42.801   1.216  1.00  0.75           C  
ATOM   1367  CG  ARG A  88      -0.975 -42.365   2.516  1.00  0.75           C  
ATOM   1368  CD  ARG A  88      -2.241 -41.613   2.272  1.00  0.75           C  
ATOM   1369  NE  ARG A  88      -2.939 -41.316   3.513  1.00  0.75           N  
ATOM   1370  CZ  ARG A  88      -2.822 -40.164   4.208  1.00  0.75           C  
ATOM   1371  NH1 ARG A  88      -2.049 -39.200   3.758  1.00  0.75           N  
ATOM   1372  NH2 ARG A  88      -3.490 -40.007   5.341  1.00  0.75           N  
ATOM   1373  H   ARG A  88       1.485 -44.502  -0.387  1.00  0.75           H  
ATOM   1374  HA  ARG A  88       1.676 -42.916   2.125  1.00  0.75           H  
ATOM   1375 1HB  ARG A  88      -0.085 -41.911   0.611  1.00  0.75           H  
ATOM   1376 2HB  ARG A  88      -0.938 -43.454   0.659  1.00  0.75           H  
ATOM   1377 1HG  ARG A  88      -1.207 -43.239   3.117  1.00  0.75           H  
ATOM   1378 2HG  ARG A  88      -0.307 -41.717   3.082  1.00  0.75           H  
ATOM   1379 1HD  ARG A  88      -2.025 -40.670   1.767  1.00  0.75           H  
ATOM   1380 2HD  ARG A  88      -2.895 -42.199   1.662  1.00  0.75           H  
ATOM   1381  HE  ARG A  88      -3.542 -42.033   3.892  1.00  0.75           H  
ATOM   1382 1HH1 ARG A  88      -1.545 -39.313   2.895  1.00  0.75           H  
ATOM   1383 2HH1 ARG A  88      -1.964 -38.316   4.286  1.00  0.75           H  
ATOM   1384 1HH2 ARG A  88      -4.080 -40.742   5.689  1.00  0.75           H  
ATOM   1385 2HH2 ARG A  88      -3.416 -39.121   5.870  1.00  0.75           H  
ATOM   1386  N   LYS A  89       1.141 -44.961   3.409  1.00  0.75           N  
ATOM   1387  CA  LYS A  89       0.862 -46.187   4.141  1.00  0.75           C  
ATOM   1388  C   LYS A  89      -0.453 -45.997   4.870  1.00  0.75           C  
ATOM   1389  O   LYS A  89      -0.620 -45.029   5.617  1.00  0.75           O  
ATOM   1390  CB  LYS A  89       2.000 -46.542   5.091  1.00  0.75           C  
ATOM   1391  CG  LYS A  89       1.827 -47.871   5.821  1.00  0.75           C  
ATOM   1392  CD  LYS A  89       3.046 -48.177   6.699  1.00  0.75           C  
ATOM   1393  CE  LYS A  89       2.900 -49.507   7.427  1.00  0.75           C  
ATOM   1394  NZ  LYS A  89       4.100 -49.812   8.262  1.00  0.75           N  
ATOM   1395  H   LYS A  89       1.570 -44.178   3.882  1.00  0.75           H  
ATOM   1396  HA  LYS A  89       0.738 -47.009   3.438  1.00  0.75           H  
ATOM   1397 1HB  LYS A  89       2.935 -46.590   4.533  1.00  0.75           H  
ATOM   1398 2HB  LYS A  89       2.105 -45.760   5.842  1.00  0.75           H  
ATOM   1399 1HG  LYS A  89       0.932 -47.827   6.448  1.00  0.75           H  
ATOM   1400 2HG  LYS A  89       1.693 -48.672   5.088  1.00  0.75           H  
ATOM   1401 1HD  LYS A  89       3.940 -48.212   6.076  1.00  0.75           H  
ATOM   1402 2HD  LYS A  89       3.168 -47.383   7.436  1.00  0.75           H  
ATOM   1403 1HE  LYS A  89       2.020 -49.471   8.070  1.00  0.75           H  
ATOM   1404 2HE  LYS A  89       2.769 -50.306   6.692  1.00  0.75           H  
ATOM   1405 1HZ  LYS A  89       3.967 -50.703   8.727  1.00  0.75           H  
ATOM   1406 2HZ  LYS A  89       4.917 -49.861   7.669  1.00  0.75           H  
ATOM   1407 3HZ  LYS A  89       4.227 -49.087   8.954  1.00  0.75           H  
ATOM   1408  N   ILE A  90      -1.402 -46.879   4.601  1.00  0.76           N  
ATOM   1409  CA  ILE A  90      -2.729 -46.769   5.180  1.00  0.76           C  
ATOM   1410  C   ILE A  90      -3.067 -48.012   5.983  1.00  0.76           C  
ATOM   1411  O   ILE A  90      -3.003 -49.133   5.467  1.00  0.76           O  
ATOM   1412  CB  ILE A  90      -3.774 -46.555   4.065  1.00  0.76           C  
ATOM   1413  CG1 ILE A  90      -3.433 -45.266   3.278  1.00  0.76           C  
ATOM   1414  CG2 ILE A  90      -5.187 -46.456   4.660  1.00  0.76           C  
ATOM   1415  CD1 ILE A  90      -4.214 -45.101   2.020  1.00  0.76           C  
ATOM   1416  H   ILE A  90      -1.183 -47.656   3.979  1.00  0.76           H  
ATOM   1417  HA  ILE A  90      -2.752 -45.912   5.852  1.00  0.76           H  
ATOM   1418  HB  ILE A  90      -3.730 -47.392   3.364  1.00  0.76           H  
ATOM   1419 1HG1 ILE A  90      -3.614 -44.407   3.921  1.00  0.76           H  
ATOM   1420 2HG1 ILE A  90      -2.386 -45.285   3.001  1.00  0.76           H  
ATOM   1421 1HG2 ILE A  90      -5.913 -46.304   3.866  1.00  0.76           H  
ATOM   1422 2HG2 ILE A  90      -5.427 -47.375   5.196  1.00  0.76           H  
ATOM   1423 3HG2 ILE A  90      -5.232 -45.615   5.351  1.00  0.76           H  
ATOM   1424 1HD1 ILE A  90      -3.925 -44.194   1.521  1.00  0.76           H  
ATOM   1425 2HD1 ILE A  90      -4.001 -45.949   1.373  1.00  0.76           H  
ATOM   1426 3HD1 ILE A  90      -5.272 -45.064   2.247  1.00  0.76           H  
ATOM   1427  N   SER A  91      -3.428 -47.820   7.245  1.00  0.76           N  
ATOM   1428  CA  SER A  91      -3.772 -48.960   8.080  1.00  0.76           C  
ATOM   1429  C   SER A  91      -5.240 -48.944   8.418  1.00  0.76           C  
ATOM   1430  O   SER A  91      -5.807 -47.887   8.705  1.00  0.76           O  
ATOM   1431  CB  SER A  91      -2.974 -48.948   9.372  1.00  0.76           C  
ATOM   1432  OG  SER A  91      -1.600 -49.102   9.131  1.00  0.76           O  
ATOM   1433  H   SER A  91      -3.464 -46.883   7.622  1.00  0.76           H  
ATOM   1434  HA  SER A  91      -3.562 -49.876   7.539  1.00  0.76           H  
ATOM   1435 1HB  SER A  91      -3.150 -48.007   9.888  1.00  0.76           H  
ATOM   1436 2HB  SER A  91      -3.324 -49.749  10.022  1.00  0.76           H  
ATOM   1437  HG  SER A  91      -1.459 -50.033   9.030  1.00  0.76           H  
ATOM   1438  N   SER A  92      -5.833 -50.126   8.443  1.00  0.76           N  
ATOM   1439  CA  SER A  92      -7.218 -50.241   8.849  1.00  0.76           C  
ATOM   1440  C   SER A  92      -7.563 -51.647   9.317  1.00  0.76           C  
ATOM   1441  O   SER A  92      -7.031 -52.626   8.785  1.00  0.76           O  
ATOM   1442  CB  SER A  92      -8.133 -49.899   7.683  1.00  0.76           C  
ATOM   1443  OG  SER A  92      -9.518 -50.039   8.027  1.00  0.76           O  
ATOM   1444  H   SER A  92      -5.301 -50.948   8.149  1.00  0.76           H  
ATOM   1445  HA  SER A  92      -7.364 -49.515   9.638  1.00  0.76           H  
ATOM   1446 1HB  SER A  92      -7.944 -48.875   7.368  1.00  0.76           H  
ATOM   1447 2HB  SER A  92      -7.894 -50.531   6.853  1.00  0.76           H  
ATOM   1448  HG  SER A  92      -9.661 -50.949   8.426  1.00  0.76           H  
ATOM   1449  N   PRO A  93      -8.395 -51.775  10.353  1.00  0.76           N  
ATOM   1450  CA  PRO A  93      -8.992 -53.007  10.760  1.00  0.76           C  
ATOM   1451  C   PRO A  93     -10.067 -53.297   9.736  1.00  0.76           C  
ATOM   1452  O   PRO A  93     -10.570 -52.363   9.098  1.00  0.76           O  
ATOM   1453  CB  PRO A  93      -9.529 -52.679  12.153  1.00  0.76           C  
ATOM   1454  CG  PRO A  93      -9.810 -51.201  12.124  1.00  0.76           C  
ATOM   1455  CD  PRO A  93      -8.749 -50.615  11.219  1.00  0.76           C  
ATOM   1456  HA  PRO A  93      -8.242 -53.800  10.795  1.00  0.76           H  
ATOM   1457 1HB  PRO A  93     -10.437 -53.243  12.336  1.00  0.76           H  
ATOM   1458 2HB  PRO A  93      -8.802 -52.979  12.921  1.00  0.76           H  
ATOM   1459 1HG  PRO A  93     -10.829 -51.021  11.753  1.00  0.76           H  
ATOM   1460 2HG  PRO A  93      -9.768 -50.792  13.145  1.00  0.76           H  
ATOM   1461 1HD  PRO A  93      -9.228 -49.805  10.647  1.00  0.76           H  
ATOM   1462 2HD  PRO A  93      -7.879 -50.274  11.802  1.00  0.76           H  
ATOM   1463  N   THR A  94     -10.404 -54.563   9.580  1.00  0.76           N  
ATOM   1464  CA  THR A  94     -11.506 -55.004   8.746  1.00  0.76           C  
ATOM   1465  C   THR A  94     -11.973 -56.408   9.126  1.00  0.76           C  
ATOM   1466  O   THR A  94     -11.221 -57.197   9.680  1.00  0.76           O  
ATOM   1467  CB  THR A  94     -11.126 -54.940   7.273  1.00  0.76           C  
ATOM   1468  OG1 THR A  94     -12.247 -55.358   6.508  1.00  0.76           O  
ATOM   1469  CG2 THR A  94      -9.959 -55.799   6.996  1.00  0.76           C  
ATOM   1470  H   THR A  94      -9.849 -55.265  10.064  1.00  0.76           H  
ATOM   1471  HA  THR A  94     -12.342 -54.323   8.904  1.00  0.76           H  
ATOM   1472  HB  THR A  94     -10.881 -53.912   7.002  1.00  0.76           H  
ATOM   1473  HG1 THR A  94     -12.415 -56.303   6.666  1.00  0.76           H  
ATOM   1474 1HG2 THR A  94      -9.710 -55.746   5.942  1.00  0.76           H  
ATOM   1475 2HG2 THR A  94      -9.102 -55.472   7.590  1.00  0.76           H  
ATOM   1476 3HG2 THR A  94     -10.231 -56.802   7.268  1.00  0.76           H  
ATOM   1477  N   GLY A  95     -13.223 -56.748   8.859  1.00  0.76           N  
ATOM   1478  CA  GLY A  95     -13.613 -58.127   9.158  1.00  0.76           C  
ATOM   1479  C   GLY A  95     -13.347 -59.072   7.985  1.00  0.76           C  
ATOM   1480  O   GLY A  95     -13.453 -58.668   6.826  1.00  0.76           O  
ATOM   1481  H   GLY A  95     -13.866 -56.092   8.435  1.00  0.76           H  
ATOM   1482 1HA  GLY A  95     -13.077 -58.480  10.040  1.00  0.76           H  
ATOM   1483 2HA  GLY A  95     -14.673 -58.155   9.408  1.00  0.76           H  
ATOM   1484  N   SER A  96     -13.050 -60.338   8.292  1.00  0.76           N  
ATOM   1485  CA  SER A  96     -12.902 -61.375   7.260  1.00  0.76           C  
ATOM   1486  C   SER A  96     -14.228 -62.079   7.083  1.00  0.76           C  
ATOM   1487  O   SER A  96     -15.172 -61.852   7.841  1.00  0.76           O  
ATOM   1488  CB  SER A  96     -11.890 -62.449   7.614  1.00  0.76           C  
ATOM   1489  OG  SER A  96     -12.392 -63.281   8.618  1.00  0.76           O  
ATOM   1490  H   SER A  96     -12.912 -60.576   9.278  1.00  0.76           H  
ATOM   1491  HA  SER A  96     -12.620 -60.911   6.312  1.00  0.76           H  
ATOM   1492 1HB  SER A  96     -11.659 -63.038   6.732  1.00  0.76           H  
ATOM   1493 2HB  SER A  96     -10.978 -62.006   7.944  1.00  0.76           H  
ATOM   1494  HG  SER A  96     -12.275 -62.770   9.431  1.00  0.76           H  
ATOM   1495  N   LYS A  97     -14.283 -62.996   6.133  1.00  0.77           N  
ATOM   1496  CA  LYS A  97     -15.469 -63.809   5.888  1.00  0.77           C  
ATOM   1497  C   LYS A  97     -15.896 -64.612   7.134  1.00  0.77           C  
ATOM   1498  O   LYS A  97     -17.058 -64.998   7.253  1.00  0.77           O  
ATOM   1499  CB  LYS A  97     -15.242 -64.733   4.699  1.00  0.77           C  
ATOM   1500  CG  LYS A  97     -16.443 -65.514   4.234  1.00  0.77           C  
ATOM   1501  CD  LYS A  97     -16.105 -66.288   2.962  1.00  0.77           C  
ATOM   1502  CE  LYS A  97     -17.287 -67.107   2.466  1.00  0.77           C  
ATOM   1503  NZ  LYS A  97     -16.964 -67.839   1.209  1.00  0.77           N  
ATOM   1504  H   LYS A  97     -13.470 -63.145   5.534  1.00  0.77           H  
ATOM   1505  HA  LYS A  97     -16.287 -63.135   5.631  1.00  0.77           H  
ATOM   1506 1HB  LYS A  97     -14.883 -64.145   3.853  1.00  0.77           H  
ATOM   1507 2HB  LYS A  97     -14.472 -65.453   4.950  1.00  0.77           H  
ATOM   1508 1HG  LYS A  97     -16.749 -66.211   5.015  1.00  0.77           H  
ATOM   1509 2HG  LYS A  97     -17.263 -64.827   4.031  1.00  0.77           H  
ATOM   1510 1HD  LYS A  97     -15.806 -65.583   2.181  1.00  0.77           H  
ATOM   1511 2HD  LYS A  97     -15.263 -66.953   3.160  1.00  0.77           H  
ATOM   1512 1HE  LYS A  97     -17.567 -67.828   3.233  1.00  0.77           H  
ATOM   1513 2HE  LYS A  97     -18.131 -66.442   2.281  1.00  0.77           H  
ATOM   1514 1HZ  LYS A  97     -17.768 -68.372   0.911  1.00  0.77           H  
ATOM   1515 2HZ  LYS A  97     -16.714 -67.175   0.488  1.00  0.77           H  
ATOM   1516 3HZ  LYS A  97     -16.188 -68.463   1.372  1.00  0.77           H  
ATOM   1517  N   ASP A  98     -14.941 -64.918   8.038  1.00  0.79           N  
ATOM   1518  CA  ASP A  98     -15.212 -65.703   9.247  1.00  0.79           C  
ATOM   1519  C   ASP A  98     -15.552 -64.812  10.436  1.00  0.79           C  
ATOM   1520  O   ASP A  98     -15.663 -65.293  11.564  1.00  0.79           O  
ATOM   1521  CB  ASP A  98     -14.009 -66.556   9.667  1.00  0.79           C  
ATOM   1522  CG  ASP A  98     -13.660 -67.720   8.767  1.00  0.79           C  
ATOM   1523  OD1 ASP A  98     -14.504 -68.222   8.068  1.00  0.79           O  
ATOM   1524  OD2 ASP A  98     -12.512 -68.109   8.808  1.00  0.79           O  
ATOM   1525  H   ASP A  98     -14.005 -64.527   7.934  1.00  0.79           H  
ATOM   1526  HA  ASP A  98     -16.063 -66.355   9.054  1.00  0.79           H  
ATOM   1527 1HB  ASP A  98     -13.133 -65.910   9.722  1.00  0.79           H  
ATOM   1528 2HB  ASP A  98     -14.186 -66.943  10.670  1.00  0.79           H  
ATOM   1529  N   LEU A  99     -15.647 -63.507  10.185  1.00  0.80           N  
ATOM   1530  CA  LEU A  99     -15.896 -62.465  11.177  1.00  0.80           C  
ATOM   1531  C   LEU A  99     -14.731 -62.277  12.153  1.00  0.80           C  
ATOM   1532  O   LEU A  99     -14.881 -61.660  13.208  1.00  0.80           O  
ATOM   1533  CB  LEU A  99     -17.192 -62.754  11.948  1.00  0.80           C  
ATOM   1534  CG  LEU A  99     -18.432 -62.951  11.068  1.00  0.80           C  
ATOM   1535  CD1 LEU A  99     -19.631 -63.236  11.948  1.00  0.80           C  
ATOM   1536  CD2 LEU A  99     -18.635 -61.712  10.215  1.00  0.80           C  
ATOM   1537  H   LEU A  99     -15.552 -63.180   9.225  1.00  0.80           H  
ATOM   1538  HA  LEU A  99     -16.030 -61.527  10.638  1.00  0.80           H  
ATOM   1539 1HB  LEU A  99     -17.068 -63.628  12.578  1.00  0.80           H  
ATOM   1540 2HB  LEU A  99     -17.391 -61.903  12.597  1.00  0.80           H  
ATOM   1541  HG  LEU A  99     -18.288 -63.812  10.414  1.00  0.80           H  
ATOM   1542 1HD1 LEU A  99     -20.513 -63.387  11.326  1.00  0.80           H  
ATOM   1543 2HD1 LEU A  99     -19.443 -64.136  12.536  1.00  0.80           H  
ATOM   1544 3HD1 LEU A  99     -19.798 -62.393  12.617  1.00  0.80           H  
ATOM   1545 1HD2 LEU A  99     -19.509 -61.845   9.578  1.00  0.80           H  
ATOM   1546 2HD2 LEU A  99     -18.782 -60.844  10.858  1.00  0.80           H  
ATOM   1547 3HD2 LEU A  99     -17.749 -61.557   9.589  1.00  0.80           H  
ATOM   1548  N   GLN A 100     -13.547 -62.740  11.759  1.00  0.80           N  
ATOM   1549  CA  GLN A 100     -12.336 -62.516  12.541  1.00  0.80           C  
ATOM   1550  C   GLN A 100     -11.885 -61.102  12.260  1.00  0.80           C  
ATOM   1551  O   GLN A 100     -12.131 -60.588  11.160  1.00  0.80           O  
ATOM   1552  CB  GLN A 100     -11.211 -63.493  12.167  1.00  0.80           C  
ATOM   1553  CG  GLN A 100     -11.486 -64.950  12.488  1.00  0.80           C  
ATOM   1554  CD  GLN A 100     -10.298 -65.849  12.131  1.00  0.80           C  
ATOM   1555  OE1 GLN A 100      -9.144 -65.417  12.231  1.00  0.80           O  
ATOM   1556  NE2 GLN A 100     -10.571 -67.085  11.732  1.00  0.80           N  
ATOM   1557  H   GLN A 100     -13.507 -63.266  10.902  1.00  0.80           H  
ATOM   1558  HA  GLN A 100     -12.561 -62.607  13.604  1.00  0.80           H  
ATOM   1559 1HB  GLN A 100     -11.001 -63.417  11.101  1.00  0.80           H  
ATOM   1560 2HB  GLN A 100     -10.298 -63.199  12.695  1.00  0.80           H  
ATOM   1561 1HG  GLN A 100     -11.675 -65.041  13.557  1.00  0.80           H  
ATOM   1562 2HG  GLN A 100     -12.357 -65.281  11.927  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 100      -9.829 -67.711  11.490  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 100     -11.523 -67.397  11.671  1.00  0.80           H  
ATOM   1565  N   MET A 101     -11.224 -60.456  13.220  1.00  0.79           N  
ATOM   1566  CA  MET A 101     -10.721 -59.123  12.934  1.00  0.79           C  
ATOM   1567  C   MET A 101      -9.395 -59.214  12.230  1.00  0.79           C  
ATOM   1568  O   MET A 101      -8.498 -59.952  12.645  1.00  0.79           O  
ATOM   1569  CB  MET A 101     -10.623 -58.263  14.184  1.00  0.79           C  
ATOM   1570  CG  MET A 101     -10.088 -56.867  13.908  1.00  0.79           C  
ATOM   1571  SD  MET A 101     -11.159 -55.934  12.809  1.00  0.79           S  
ATOM   1572  CE  MET A 101     -12.539 -55.549  13.851  1.00  0.79           C  
ATOM   1573  H   MET A 101     -11.010 -60.892  14.124  1.00  0.79           H  
ATOM   1574  HA  MET A 101     -11.411 -58.628  12.250  1.00  0.79           H  
ATOM   1575 1HB  MET A 101     -11.606 -58.170  14.641  1.00  0.79           H  
ATOM   1576 2HB  MET A 101      -9.965 -58.744  14.913  1.00  0.79           H  
ATOM   1577 1HG  MET A 101      -9.998 -56.323  14.845  1.00  0.79           H  
ATOM   1578 2HG  MET A 101      -9.094 -56.927  13.457  1.00  0.79           H  
ATOM   1579 1HE  MET A 101     -13.271 -54.973  13.285  1.00  0.79           H  
ATOM   1580 2HE  MET A 101     -12.998 -56.473  14.205  1.00  0.79           H  
ATOM   1581 3HE  MET A 101     -12.197 -54.962  14.705  1.00  0.79           H  
ATOM   1582  N   VAL A 102      -9.269 -58.475  11.149  1.00  0.78           N  
ATOM   1583  CA  VAL A 102      -8.059 -58.513  10.386  1.00  0.78           C  
ATOM   1584  C   VAL A 102      -7.457 -57.114  10.372  1.00  0.78           C  
ATOM   1585  O   VAL A 102      -8.147 -56.133  10.087  1.00  0.78           O  
ATOM   1586  CB  VAL A 102      -8.384 -58.901   8.947  1.00  0.78           C  
ATOM   1587  CG1 VAL A 102      -7.152 -59.049   8.204  1.00  0.78           C  
ATOM   1588  CG2 VAL A 102      -9.254 -60.075   8.904  1.00  0.78           C  
ATOM   1589  H   VAL A 102     -10.037 -57.903  10.823  1.00  0.78           H  
ATOM   1590  HA  VAL A 102      -7.355 -59.216  10.828  1.00  0.78           H  
ATOM   1591  HB  VAL A 102      -8.906 -58.089   8.491  1.00  0.78           H  
ATOM   1592 1HG1 VAL A 102      -7.376 -59.272   7.169  1.00  0.78           H  
ATOM   1593 2HG1 VAL A 102      -6.612 -58.149   8.278  1.00  0.78           H  
ATOM   1594 3HG1 VAL A 102      -6.567 -59.858   8.643  1.00  0.78           H  
ATOM   1595 1HG2 VAL A 102      -9.481 -60.295   7.868  1.00  0.78           H  
ATOM   1596 2HG2 VAL A 102      -8.776 -60.894   9.358  1.00  0.78           H  
ATOM   1597 3HG2 VAL A 102     -10.180 -59.858   9.440  1.00  0.78           H  
ATOM   1598  N   ASN A 103      -6.190 -57.004  10.725  1.00  0.75           N  
ATOM   1599  CA  ASN A 103      -5.514 -55.721  10.681  1.00  0.75           C  
ATOM   1600  C   ASN A 103      -4.587 -55.702   9.480  1.00  0.75           C  
ATOM   1601  O   ASN A 103      -3.691 -56.549   9.360  1.00  0.75           O  
ATOM   1602  CB  ASN A 103      -4.783 -55.421  11.972  1.00  0.75           C  
ATOM   1603  CG  ASN A 103      -5.722 -55.256  13.156  1.00  0.75           C  
ATOM   1604  OD1 ASN A 103      -6.777 -54.625  13.049  1.00  0.75           O  
ATOM   1605  ND2 ASN A 103      -5.345 -55.803  14.288  1.00  0.75           N  
ATOM   1606  H   ASN A 103      -5.678 -57.839  10.980  1.00  0.75           H  
ATOM   1607  HA  ASN A 103      -6.247 -54.933  10.518  1.00  0.75           H  
ATOM   1608 1HB  ASN A 103      -4.086 -56.233  12.187  1.00  0.75           H  
ATOM   1609 2HB  ASN A 103      -4.200 -54.509  11.854  1.00  0.75           H  
ATOM   1610 1HD2 ASN A 103      -5.921 -55.718  15.103  1.00  0.75           H  
ATOM   1611 2HD2 ASN A 103      -4.478 -56.296  14.344  1.00  0.75           H  
ATOM   1612  N   ILE A 104      -4.864 -54.790   8.550  1.00  0.73           N  
ATOM   1613  CA  ILE A 104      -4.097 -54.684   7.316  1.00  0.73           C  
ATOM   1614  C   ILE A 104      -3.475 -53.334   7.063  1.00  0.73           C  
ATOM   1615  O   ILE A 104      -4.106 -52.281   7.221  1.00  0.73           O  
ATOM   1616  CB  ILE A 104      -4.932 -55.092   6.085  1.00  0.73           C  
ATOM   1617  CG1 ILE A 104      -5.262 -56.520   6.193  1.00  0.73           C  
ATOM   1618  CG2 ILE A 104      -4.194 -54.799   4.783  1.00  0.73           C  
ATOM   1619  CD1 ILE A 104      -6.275 -57.010   5.231  1.00  0.73           C  
ATOM   1620  H   ILE A 104      -5.634 -54.133   8.703  1.00  0.73           H  
ATOM   1621  HA  ILE A 104      -3.281 -55.397   7.382  1.00  0.73           H  
ATOM   1622  HB  ILE A 104      -5.858 -54.555   6.101  1.00  0.73           H  
ATOM   1623 1HG1 ILE A 104      -4.340 -57.070   6.048  1.00  0.73           H  
ATOM   1624 2HG1 ILE A 104      -5.608 -56.697   7.164  1.00  0.73           H  
ATOM   1625 1HG2 ILE A 104      -4.799 -55.101   3.938  1.00  0.73           H  
ATOM   1626 2HG2 ILE A 104      -3.985 -53.739   4.708  1.00  0.73           H  
ATOM   1627 3HG2 ILE A 104      -3.272 -55.352   4.782  1.00  0.73           H  
ATOM   1628 1HD1 ILE A 104      -6.454 -58.070   5.376  1.00  0.73           H  
ATOM   1629 2HD1 ILE A 104      -7.190 -56.459   5.414  1.00  0.73           H  
ATOM   1630 3HD1 ILE A 104      -5.926 -56.843   4.213  1.00  0.73           H  
ATOM   1631  N   SER A 105      -2.205 -53.377   6.682  1.00  0.72           N  
ATOM   1632  CA  SER A 105      -1.502 -52.174   6.287  1.00  0.72           C  
ATOM   1633  C   SER A 105      -1.181 -52.275   4.814  1.00  0.72           C  
ATOM   1634  O   SER A 105      -0.480 -53.206   4.371  1.00  0.72           O  
ATOM   1635  CB  SER A 105      -0.241 -51.953   7.083  1.00  0.72           C  
ATOM   1636  OG  SER A 105      -0.521 -51.726   8.442  1.00  0.72           O  
ATOM   1637  H   SER A 105      -1.746 -54.289   6.621  1.00  0.72           H  
ATOM   1638  HA  SER A 105      -2.150 -51.315   6.428  1.00  0.72           H  
ATOM   1639 1HB  SER A 105       0.407 -52.809   6.972  1.00  0.72           H  
ATOM   1640 2HB  SER A 105       0.288 -51.096   6.673  1.00  0.72           H  
ATOM   1641  HG  SER A 105      -0.821 -50.831   8.493  1.00  0.72           H  
ATOM   1642  N   LEU A 106      -1.726 -51.328   4.062  1.00  0.71           N  
ATOM   1643  CA  LEU A 106      -1.541 -51.266   2.628  1.00  0.71           C  
ATOM   1644  C   LEU A 106      -0.598 -50.146   2.274  1.00  0.71           C  
ATOM   1645  O   LEU A 106      -0.559 -49.108   2.941  1.00  0.71           O  
ATOM   1646  CB  LEU A 106      -2.846 -50.972   1.871  1.00  0.71           C  
ATOM   1647  CG  LEU A 106      -4.032 -51.911   2.015  1.00  0.71           C  
ATOM   1648  CD1 LEU A 106      -5.162 -51.334   1.221  1.00  0.71           C  
ATOM   1649  CD2 LEU A 106      -3.672 -53.252   1.525  1.00  0.71           C  
ATOM   1650  H   LEU A 106      -2.280 -50.602   4.518  1.00  0.71           H  
ATOM   1651  HA  LEU A 106      -1.118 -52.204   2.281  1.00  0.71           H  
ATOM   1652 1HB  LEU A 106      -3.185 -49.979   2.171  1.00  0.71           H  
ATOM   1653 2HB  LEU A 106      -2.603 -50.930   0.806  1.00  0.71           H  
ATOM   1654  HG  LEU A 106      -4.340 -51.970   3.058  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 106      -6.045 -51.955   1.293  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 106      -5.364 -50.369   1.625  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 106      -4.867 -51.246   0.176  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 106      -4.529 -53.914   1.621  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 106      -3.363 -53.201   0.479  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 106      -2.862 -53.612   2.129  1.00  0.71           H  
ATOM   1661  N   ARG A 107       0.107 -50.315   1.182  1.00  0.71           N  
ATOM   1662  CA  ARG A 107       0.898 -49.228   0.655  1.00  0.71           C  
ATOM   1663  C   ARG A 107       0.350 -48.869  -0.699  1.00  0.71           C  
ATOM   1664  O   ARG A 107       0.185 -49.734  -1.564  1.00  0.71           O  
ATOM   1665  CB  ARG A 107       2.366 -49.595   0.566  1.00  0.71           C  
ATOM   1666  CG  ARG A 107       3.285 -48.493   0.082  1.00  0.71           C  
ATOM   1667  CD  ARG A 107       4.716 -48.914   0.161  1.00  0.71           C  
ATOM   1668  NE  ARG A 107       5.023 -50.006  -0.758  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107       6.161 -50.734  -0.728  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107       7.083 -50.477   0.175  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107       6.351 -51.705  -1.605  1.00  0.71           N  
ATOM   1672  H   ARG A 107       0.078 -51.215   0.705  1.00  0.71           H  
ATOM   1673  HA  ARG A 107       0.802 -48.359   1.304  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107       2.707 -49.862   1.555  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107       2.494 -50.465  -0.079  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107       3.049 -48.246  -0.956  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107       3.145 -47.605   0.705  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107       5.356 -48.068  -0.089  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107       4.938 -49.250   1.174  1.00  0.71           H  
ATOM   1680  HE  ARG A 107       4.336 -50.233  -1.469  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107       6.941 -49.737   0.847  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107       7.934 -51.021   0.195  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107       5.644 -51.904  -2.303  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107       7.203 -52.246  -1.581  1.00  0.71           H  
ATOM   1685  N   VAL A 108       0.017 -47.596  -0.858  1.00  0.72           N  
ATOM   1686  CA  VAL A 108      -0.527 -47.099  -2.107  1.00  0.72           C  
ATOM   1687  C   VAL A 108       0.374 -46.004  -2.664  1.00  0.72           C  
ATOM   1688  O   VAL A 108       0.702 -45.045  -1.967  1.00  0.72           O  
ATOM   1689  CB  VAL A 108      -1.960 -46.544  -1.891  1.00  0.72           C  
ATOM   1690  CG1 VAL A 108      -2.508 -45.980  -3.208  1.00  0.72           C  
ATOM   1691  CG2 VAL A 108      -2.894 -47.651  -1.337  1.00  0.72           C  
ATOM   1692  H   VAL A 108       0.146 -46.949  -0.079  1.00  0.72           H  
ATOM   1693  HA  VAL A 108      -0.571 -47.916  -2.827  1.00  0.72           H  
ATOM   1694  HB  VAL A 108      -1.916 -45.723  -1.171  1.00  0.72           H  
ATOM   1695 1HG1 VAL A 108      -3.500 -45.575  -3.051  1.00  0.72           H  
ATOM   1696 2HG1 VAL A 108      -1.849 -45.187  -3.564  1.00  0.72           H  
ATOM   1697 3HG1 VAL A 108      -2.557 -46.754  -3.954  1.00  0.72           H  
ATOM   1698 1HG2 VAL A 108      -3.889 -47.241  -1.181  1.00  0.72           H  
ATOM   1699 2HG2 VAL A 108      -2.947 -48.459  -2.047  1.00  0.72           H  
ATOM   1700 3HG2 VAL A 108      -2.506 -48.024  -0.387  1.00  0.72           H  
ATOM   1701  N   LEU A 109       0.809 -46.176  -3.904  1.00  0.73           N  
ATOM   1702  CA  LEU A 109       1.643 -45.206  -4.603  1.00  0.73           C  
ATOM   1703  C   LEU A 109       0.783 -44.489  -5.623  1.00  0.73           C  
ATOM   1704  O   LEU A 109       0.223 -45.144  -6.519  1.00  0.73           O  
ATOM   1705  CB  LEU A 109       2.809 -45.923  -5.286  1.00  0.73           C  
ATOM   1706  CG  LEU A 109       3.761 -45.076  -6.097  1.00  0.73           C  
ATOM   1707  CD1 LEU A 109       4.476 -44.129  -5.167  1.00  0.73           C  
ATOM   1708  CD2 LEU A 109       4.722 -45.986  -6.843  1.00  0.73           C  
ATOM   1709  H   LEU A 109       0.539 -47.024  -4.392  1.00  0.73           H  
ATOM   1710  HA  LEU A 109       2.018 -44.469  -3.905  1.00  0.73           H  
ATOM   1711 1HB  LEU A 109       3.393 -46.429  -4.519  1.00  0.73           H  
ATOM   1712 2HB  LEU A 109       2.400 -46.680  -5.950  1.00  0.73           H  
ATOM   1713  HG  LEU A 109       3.200 -44.481  -6.813  1.00  0.73           H  
ATOM   1714 1HD1 LEU A 109       5.161 -43.495  -5.721  1.00  0.73           H  
ATOM   1715 2HD1 LEU A 109       3.735 -43.529  -4.691  1.00  0.73           H  
ATOM   1716 3HD1 LEU A 109       5.032 -44.691  -4.421  1.00  0.73           H  
ATOM   1717 1HD2 LEU A 109       5.409 -45.380  -7.435  1.00  0.73           H  
ATOM   1718 2HD2 LEU A 109       5.287 -46.585  -6.129  1.00  0.73           H  
ATOM   1719 3HD2 LEU A 109       4.159 -46.648  -7.502  1.00  0.73           H  
ATOM   1720  N   SER A 110       0.670 -43.163  -5.498  1.00  0.75           N  
ATOM   1721  CA  SER A 110      -0.227 -42.430  -6.390  1.00  0.75           C  
ATOM   1722  C   SER A 110       0.163 -40.985  -6.669  1.00  0.75           C  
ATOM   1723  O   SER A 110       1.005 -40.400  -5.984  1.00  0.75           O  
ATOM   1724  CB  SER A 110      -1.615 -42.401  -5.775  1.00  0.75           C  
ATOM   1725  OG  SER A 110      -1.645 -41.599  -4.628  1.00  0.75           O  
ATOM   1726  H   SER A 110       1.166 -42.681  -4.744  1.00  0.75           H  
ATOM   1727  HA  SER A 110      -0.258 -42.954  -7.347  1.00  0.75           H  
ATOM   1728 1HB  SER A 110      -2.324 -42.035  -6.504  1.00  0.75           H  
ATOM   1729 2HB  SER A 110      -1.898 -43.406  -5.512  1.00  0.75           H  
ATOM   1730  HG  SER A 110      -1.340 -40.730  -4.912  1.00  0.75           H  
ATOM   1731  N   ARG A 111      -0.479 -40.413  -7.686  1.00  0.77           N  
ATOM   1732  CA  ARG A 111      -0.312 -39.001  -8.024  1.00  0.77           C  
ATOM   1733  C   ARG A 111      -1.620 -38.482  -8.600  1.00  0.77           C  
ATOM   1734  O   ARG A 111      -2.350 -39.247  -9.221  1.00  0.77           O  
ATOM   1735  CB  ARG A 111       0.771 -38.813  -9.077  1.00  0.77           C  
ATOM   1736  CG  ARG A 111       0.454 -39.388 -10.440  1.00  0.77           C  
ATOM   1737  CD  ARG A 111       1.634 -39.297 -11.340  1.00  0.77           C  
ATOM   1738  NE  ARG A 111       1.332 -39.682 -12.720  1.00  0.77           N  
ATOM   1739  CZ  ARG A 111       1.360 -40.946 -13.199  1.00  0.77           C  
ATOM   1740  NH1 ARG A 111       1.663 -41.955 -12.411  1.00  0.77           N  
ATOM   1741  NH2 ARG A 111       1.075 -41.171 -14.473  1.00  0.77           N  
ATOM   1742  H   ARG A 111      -1.120 -40.996  -8.230  1.00  0.77           H  
ATOM   1743  HA  ARG A 111      -0.042 -38.462  -7.117  1.00  0.77           H  
ATOM   1744 1HB  ARG A 111       0.988 -37.762  -9.221  1.00  0.77           H  
ATOM   1745 2HB  ARG A 111       1.673 -39.271  -8.759  1.00  0.77           H  
ATOM   1746 1HG  ARG A 111       0.181 -40.440 -10.334  1.00  0.77           H  
ATOM   1747 2HG  ARG A 111      -0.374 -38.830 -10.884  1.00  0.77           H  
ATOM   1748 1HD  ARG A 111       2.000 -38.270 -11.344  1.00  0.77           H  
ATOM   1749 2HD  ARG A 111       2.418 -39.959 -10.964  1.00  0.77           H  
ATOM   1750  HE  ARG A 111       1.090 -38.941 -13.362  1.00  0.77           H  
ATOM   1751 1HH1 ARG A 111       1.884 -41.846 -11.418  1.00  0.77           H  
ATOM   1752 2HH1 ARG A 111       1.673 -42.927 -12.733  1.00  0.77           H  
ATOM   1753 1HH2 ARG A 111       0.839 -40.402 -15.085  1.00  0.77           H  
ATOM   1754 2HH2 ARG A 111       1.095 -42.117 -14.828  1.00  0.77           H  
ATOM   1755  N   PRO A 112      -1.955 -37.206  -8.440  1.00  0.79           N  
ATOM   1756  CA  PRO A 112      -3.123 -36.595  -9.023  1.00  0.79           C  
ATOM   1757  C   PRO A 112      -2.928 -36.461 -10.512  1.00  0.79           C  
ATOM   1758  O   PRO A 112      -1.799 -36.270 -10.966  1.00  0.79           O  
ATOM   1759  CB  PRO A 112      -3.148 -35.220  -8.341  1.00  0.79           C  
ATOM   1760  CG  PRO A 112      -1.711 -34.941  -7.993  1.00  0.79           C  
ATOM   1761  CD  PRO A 112      -1.138 -36.294  -7.617  1.00  0.79           C  
ATOM   1762  HA  PRO A 112      -4.020 -37.186  -8.793  1.00  0.79           H  
ATOM   1763 1HB  PRO A 112      -3.592 -34.484  -9.030  1.00  0.79           H  
ATOM   1764 2HB  PRO A 112      -3.763 -35.242  -7.443  1.00  0.79           H  
ATOM   1765 1HG  PRO A 112      -1.206 -34.503  -8.861  1.00  0.79           H  
ATOM   1766 2HG  PRO A 112      -1.638 -34.202  -7.178  1.00  0.79           H  
ATOM   1767 1HD  PRO A 112      -0.087 -36.315  -7.888  1.00  0.79           H  
ATOM   1768 2HD  PRO A 112      -1.292 -36.491  -6.543  1.00  0.79           H  
ATOM   1769  N   ASN A 113      -4.002 -36.459 -11.278  1.00  0.81           N  
ATOM   1770  CA  ASN A 113      -3.837 -36.130 -12.683  1.00  0.81           C  
ATOM   1771  C   ASN A 113      -3.722 -34.622 -12.758  1.00  0.81           C  
ATOM   1772  O   ASN A 113      -4.661 -33.902 -12.431  1.00  0.81           O  
ATOM   1773  CB  ASN A 113      -4.959 -36.647 -13.543  1.00  0.81           C  
ATOM   1774  CG  ASN A 113      -4.712 -36.406 -15.045  1.00  0.81           C  
ATOM   1775  OD1 ASN A 113      -4.128 -35.396 -15.518  1.00  0.81           O  
ATOM   1776  ND2 ASN A 113      -5.166 -37.363 -15.821  1.00  0.81           N  
ATOM   1777  H   ASN A 113      -4.928 -36.686 -10.907  1.00  0.81           H  
ATOM   1778  HA  ASN A 113      -2.899 -36.552 -13.044  1.00  0.81           H  
ATOM   1779 1HB  ASN A 113      -5.093 -37.714 -13.366  1.00  0.81           H  
ATOM   1780 2HB  ASN A 113      -5.888 -36.158 -13.255  1.00  0.81           H  
ATOM   1781 1HD2 ASN A 113      -5.054 -37.299 -16.814  1.00  0.81           H  
ATOM   1782 2HD2 ASN A 113      -5.626 -38.156 -15.419  1.00  0.81           H  
ATOM   1783  N   ALA A 114      -2.569 -34.120 -13.178  1.00  0.82           N  
ATOM   1784  CA  ALA A 114      -2.339 -32.679 -13.158  1.00  0.82           C  
ATOM   1785  C   ALA A 114      -3.405 -31.894 -13.920  1.00  0.82           C  
ATOM   1786  O   ALA A 114      -3.790 -30.802 -13.509  1.00  0.82           O  
ATOM   1787  CB  ALA A 114      -0.987 -32.346 -13.757  1.00  0.82           C  
ATOM   1788  H   ALA A 114      -1.831 -34.750 -13.462  1.00  0.82           H  
ATOM   1789  HA  ALA A 114      -2.340 -32.361 -12.124  1.00  0.82           H  
ATOM   1790 1HB  ALA A 114      -0.827 -31.274 -13.698  1.00  0.82           H  
ATOM   1791 2HB  ALA A 114      -0.205 -32.866 -13.203  1.00  0.82           H  
ATOM   1792 3HB  ALA A 114      -0.965 -32.659 -14.799  1.00  0.82           H  
ATOM   1793  N   GLN A 115      -3.932 -32.453 -15.010  1.00  0.83           N  
ATOM   1794  CA  GLN A 115      -4.889 -31.707 -15.831  1.00  0.83           C  
ATOM   1795  C   GLN A 115      -6.225 -31.508 -15.125  1.00  0.83           C  
ATOM   1796  O   GLN A 115      -7.018 -30.631 -15.486  1.00  0.83           O  
ATOM   1797  CB  GLN A 115      -5.119 -32.413 -17.167  1.00  0.83           C  
ATOM   1798  CG  GLN A 115      -3.905 -32.406 -18.080  1.00  0.83           C  
ATOM   1799  CD  GLN A 115      -4.151 -33.116 -19.406  1.00  0.83           C  
ATOM   1800  OE1 GLN A 115      -4.993 -34.013 -19.512  1.00  0.83           O  
ATOM   1801  NE2 GLN A 115      -3.409 -32.710 -20.432  1.00  0.83           N  
ATOM   1802  H   GLN A 115      -3.687 -33.411 -15.264  1.00  0.83           H  
ATOM   1803  HA  GLN A 115      -4.467 -30.726 -16.034  1.00  0.83           H  
ATOM   1804 1HB  GLN A 115      -5.401 -33.452 -16.982  1.00  0.83           H  
ATOM   1805 2HB  GLN A 115      -5.947 -31.939 -17.691  1.00  0.83           H  
ATOM   1806 1HG  GLN A 115      -3.629 -31.373 -18.289  1.00  0.83           H  
ATOM   1807 2HG  GLN A 115      -3.086 -32.915 -17.569  1.00  0.83           H  
ATOM   1808 1HE2 GLN A 115      -3.523 -33.136 -21.331  1.00  0.83           H  
ATOM   1809 2HE2 GLN A 115      -2.738 -31.980 -20.307  1.00  0.83           H  
ATOM   1810  N   GLU A 116      -6.497 -32.360 -14.149  1.00  0.83           N  
ATOM   1811  CA  GLU A 116      -7.746 -32.330 -13.433  1.00  0.83           C  
ATOM   1812  C   GLU A 116      -7.615 -31.631 -12.094  1.00  0.83           C  
ATOM   1813  O   GLU A 116      -8.600 -31.538 -11.356  1.00  0.83           O  
ATOM   1814  CB  GLU A 116      -8.247 -33.752 -13.223  1.00  0.83           C  
ATOM   1815  CG  GLU A 116      -8.538 -34.533 -14.511  1.00  0.83           C  
ATOM   1816  CD  GLU A 116      -9.680 -33.962 -15.299  1.00  0.83           C  
ATOM   1817  OE1 GLU A 116     -10.655 -33.591 -14.690  1.00  0.83           O  
ATOM   1818  OE2 GLU A 116      -9.590 -33.910 -16.504  1.00  0.83           O  
ATOM   1819  H   GLU A 116      -5.793 -33.032 -13.848  1.00  0.83           H  
ATOM   1820  HA  GLU A 116      -8.476 -31.783 -14.031  1.00  0.83           H  
ATOM   1821 1HB  GLU A 116      -7.493 -34.306 -12.661  1.00  0.83           H  
ATOM   1822 2HB  GLU A 116      -9.155 -33.734 -12.620  1.00  0.83           H  
ATOM   1823 1HG  GLU A 116      -7.638 -34.521 -15.131  1.00  0.83           H  
ATOM   1824 2HG  GLU A 116      -8.753 -35.569 -14.260  1.00  0.83           H  
ATOM   1825  N   LEU A 117      -6.433 -31.093 -11.774  1.00  0.82           N  
ATOM   1826  CA  LEU A 117      -6.284 -30.490 -10.462  1.00  0.82           C  
ATOM   1827  C   LEU A 117      -7.332 -29.423 -10.127  1.00  0.82           C  
ATOM   1828  O   LEU A 117      -7.855 -29.453  -9.014  1.00  0.82           O  
ATOM   1829  CB  LEU A 117      -4.852 -29.963 -10.266  1.00  0.82           C  
ATOM   1830  CG  LEU A 117      -3.812 -30.977  -9.962  1.00  0.82           C  
ATOM   1831  CD1 LEU A 117      -2.433 -30.306 -10.032  1.00  0.82           C  
ATOM   1832  CD2 LEU A 117      -4.069 -31.525  -8.579  1.00  0.82           C  
ATOM   1833  H   LEU A 117      -5.635 -31.130 -12.414  1.00  0.82           H  
ATOM   1834  HA  LEU A 117      -6.403 -31.290  -9.735  1.00  0.82           H  
ATOM   1835 1HB  LEU A 117      -4.511 -29.498 -11.175  1.00  0.82           H  
ATOM   1836 2HB  LEU A 117      -4.827 -29.243  -9.485  1.00  0.82           H  
ATOM   1837  HG  LEU A 117      -3.862 -31.784 -10.677  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 117      -1.663 -31.037  -9.801  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 117      -2.277 -29.915 -11.042  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 117      -2.386 -29.488  -9.313  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 117      -3.311 -32.256  -8.331  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 117      -4.035 -30.712  -7.865  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 117      -5.053 -31.991  -8.548  1.00  0.82           H  
ATOM   1844  N   PRO A 118      -7.678 -28.461 -11.008  1.00  0.83           N  
ATOM   1845  CA  PRO A 118      -8.723 -27.485 -10.769  1.00  0.83           C  
ATOM   1846  C   PRO A 118     -10.068 -28.111 -10.406  1.00  0.83           C  
ATOM   1847  O   PRO A 118     -10.830 -27.528  -9.638  1.00  0.83           O  
ATOM   1848  CB  PRO A 118      -8.784 -26.750 -12.100  1.00  0.83           C  
ATOM   1849  CG  PRO A 118      -7.401 -26.894 -12.669  1.00  0.83           C  
ATOM   1850  CD  PRO A 118      -6.983 -28.272 -12.292  1.00  0.83           C  
ATOM   1851  HA  PRO A 118      -8.414 -26.794  -9.987  1.00  0.83           H  
ATOM   1852 1HB  PRO A 118      -9.559 -27.195 -12.733  1.00  0.83           H  
ATOM   1853 2HB  PRO A 118      -9.058 -25.706 -11.948  1.00  0.83           H  
ATOM   1854 1HG  PRO A 118      -7.412 -26.755 -13.760  1.00  0.83           H  
ATOM   1855 2HG  PRO A 118      -6.738 -26.119 -12.266  1.00  0.83           H  
ATOM   1856 1HD  PRO A 118      -7.354 -28.963 -13.064  1.00  0.83           H  
ATOM   1857 2HD  PRO A 118      -5.918 -28.284 -12.197  1.00  0.83           H  
ATOM   1858  N   SER A 119     -10.368 -29.312 -10.917  1.00  0.84           N  
ATOM   1859  CA  SER A 119     -11.658 -29.920 -10.624  1.00  0.84           C  
ATOM   1860  C   SER A 119     -11.585 -30.679  -9.311  1.00  0.84           C  
ATOM   1861  O   SER A 119     -12.537 -30.696  -8.523  1.00  0.84           O  
ATOM   1862  CB  SER A 119     -12.075 -30.833 -11.761  1.00  0.84           C  
ATOM   1863  OG  SER A 119     -12.289 -30.104 -12.947  1.00  0.84           O  
ATOM   1864  H   SER A 119      -9.712 -29.832 -11.493  1.00  0.84           H  
ATOM   1865  HA  SER A 119     -12.403 -29.131 -10.528  1.00  0.84           H  
ATOM   1866 1HB  SER A 119     -11.298 -31.586 -11.929  1.00  0.84           H  
ATOM   1867 2HB  SER A 119     -12.986 -31.359 -11.484  1.00  0.84           H  
ATOM   1868  HG  SER A 119     -11.416 -29.828 -13.260  1.00  0.84           H  
ATOM   1869  N   MET A 120     -10.425 -31.283  -9.055  1.00  0.86           N  
ATOM   1870  CA  MET A 120     -10.208 -32.030  -7.829  1.00  0.86           C  
ATOM   1871  C   MET A 120     -10.321 -31.032  -6.682  1.00  0.86           C  
ATOM   1872  O   MET A 120     -10.989 -31.268  -5.674  1.00  0.86           O  
ATOM   1873  CB  MET A 120      -8.824 -32.683  -7.885  1.00  0.86           C  
ATOM   1874  CG  MET A 120      -8.720 -33.778  -8.938  1.00  0.86           C  
ATOM   1875  SD  MET A 120      -7.025 -34.400  -9.246  1.00  0.86           S  
ATOM   1876  CE  MET A 120      -6.742 -35.373  -7.808  1.00  0.86           C  
ATOM   1877  H   MET A 120      -9.682 -31.235  -9.751  1.00  0.86           H  
ATOM   1878  HA  MET A 120     -10.982 -32.790  -7.717  1.00  0.86           H  
ATOM   1879 1HB  MET A 120      -8.073 -31.928  -8.101  1.00  0.86           H  
ATOM   1880 2HB  MET A 120      -8.584 -33.120  -6.915  1.00  0.86           H  
ATOM   1881 1HG  MET A 120      -9.328 -34.621  -8.604  1.00  0.86           H  
ATOM   1882 2HG  MET A 120      -9.133 -33.427  -9.876  1.00  0.86           H  
ATOM   1883 1HE  MET A 120      -5.800 -35.847  -7.868  1.00  0.86           H  
ATOM   1884 2HE  MET A 120      -6.788 -34.742  -6.924  1.00  0.86           H  
ATOM   1885 3HE  MET A 120      -7.489 -36.137  -7.753  1.00  0.86           H  
ATOM   1886  N   TYR A 121      -9.719 -29.866  -6.877  1.00  0.89           N  
ATOM   1887  CA  TYR A 121      -9.783 -28.822  -5.880  1.00  0.89           C  
ATOM   1888  C   TYR A 121     -11.228 -28.366  -5.655  1.00  0.89           C  
ATOM   1889  O   TYR A 121     -11.705 -28.396  -4.521  1.00  0.89           O  
ATOM   1890  CB  TYR A 121      -8.820 -27.697  -6.263  1.00  0.89           C  
ATOM   1891  CG  TYR A 121      -8.815 -26.488  -5.357  1.00  0.89           C  
ATOM   1892  CD1 TYR A 121      -8.346 -26.578  -4.052  1.00  0.89           C  
ATOM   1893  CD2 TYR A 121      -9.212 -25.277  -5.850  1.00  0.89           C  
ATOM   1894  CE1 TYR A 121      -8.323 -25.454  -3.256  1.00  0.89           C  
ATOM   1895  CE2 TYR A 121      -9.181 -24.150  -5.045  1.00  0.89           C  
ATOM   1896  CZ  TYR A 121      -8.745 -24.243  -3.757  1.00  0.89           C  
ATOM   1897  OH  TYR A 121      -8.726 -23.121  -2.957  1.00  0.89           O  
ATOM   1898  H   TYR A 121      -9.177 -29.712  -7.725  1.00  0.89           H  
ATOM   1899  HA  TYR A 121      -9.426 -29.236  -4.937  1.00  0.89           H  
ATOM   1900 1HB  TYR A 121      -7.816 -28.106  -6.289  1.00  0.89           H  
ATOM   1901 2HB  TYR A 121      -9.058 -27.361  -7.274  1.00  0.89           H  
ATOM   1902  HD1 TYR A 121      -8.009 -27.538  -3.654  1.00  0.89           H  
ATOM   1903  HD2 TYR A 121      -9.546 -25.217  -6.877  1.00  0.89           H  
ATOM   1904  HE1 TYR A 121      -7.978 -25.514  -2.242  1.00  0.89           H  
ATOM   1905  HE2 TYR A 121      -9.495 -23.187  -5.423  1.00  0.89           H  
ATOM   1906  HH  TYR A 121      -8.274 -23.320  -2.134  1.00  0.89           H  
ATOM   1907  N   GLN A 122     -11.973 -28.057  -6.724  1.00  0.93           N  
ATOM   1908  CA  GLN A 122     -13.366 -27.621  -6.575  1.00  0.93           C  
ATOM   1909  C   GLN A 122     -14.285 -28.646  -5.892  1.00  0.93           C  
ATOM   1910  O   GLN A 122     -15.179 -28.268  -5.132  1.00  0.93           O  
ATOM   1911  CB  GLN A 122     -13.971 -27.322  -7.945  1.00  0.93           C  
ATOM   1912  CG  GLN A 122     -13.449 -26.102  -8.611  1.00  0.93           C  
ATOM   1913  CD  GLN A 122     -13.943 -25.973 -10.042  1.00  0.93           C  
ATOM   1914  OE1 GLN A 122     -15.150 -25.878 -10.298  1.00  0.93           O  
ATOM   1915  NE2 GLN A 122     -13.008 -25.992 -10.985  1.00  0.93           N  
ATOM   1916  H   GLN A 122     -11.561 -28.060  -7.662  1.00  0.93           H  
ATOM   1917  HA  GLN A 122     -13.369 -26.712  -5.974  1.00  0.93           H  
ATOM   1918 1HB  GLN A 122     -13.774 -28.167  -8.608  1.00  0.93           H  
ATOM   1919 2HB  GLN A 122     -15.050 -27.227  -7.853  1.00  0.93           H  
ATOM   1920 1HG  GLN A 122     -13.806 -25.235  -8.058  1.00  0.93           H  
ATOM   1921 2HG  GLN A 122     -12.380 -26.120  -8.598  1.00  0.93           H  
ATOM   1922 1HE2 GLN A 122     -13.260 -25.924 -11.951  1.00  0.93           H  
ATOM   1923 2HE2 GLN A 122     -12.037 -26.097 -10.719  1.00  0.93           H  
ATOM   1924  N   ARG A 123     -14.085 -29.935  -6.179  1.00  0.96           N  
ATOM   1925  CA  ARG A 123     -14.930 -30.994  -5.623  1.00  0.96           C  
ATOM   1926  C   ARG A 123     -14.500 -31.556  -4.262  1.00  0.96           C  
ATOM   1927  O   ARG A 123     -15.342 -31.838  -3.406  1.00  0.96           O  
ATOM   1928  CB  ARG A 123     -14.976 -32.185  -6.574  1.00  0.96           C  
ATOM   1929  CG  ARG A 123     -15.847 -33.358  -6.067  1.00  0.96           C  
ATOM   1930  CD  ARG A 123     -15.839 -34.562  -6.978  1.00  0.96           C  
ATOM   1931  NE  ARG A 123     -16.571 -35.698  -6.372  1.00  0.96           N  
ATOM   1932  CZ  ARG A 123     -16.665 -36.957  -6.895  1.00  0.96           C  
ATOM   1933  NH1 ARG A 123     -16.104 -37.289  -8.012  1.00  0.96           N  
ATOM   1934  NH2 ARG A 123     -17.339 -37.906  -6.290  1.00  0.96           N  
ATOM   1935  H   ARG A 123     -13.346 -30.189  -6.833  1.00  0.96           H  
ATOM   1936  HA  ARG A 123     -15.936 -30.590  -5.520  1.00  0.96           H  
ATOM   1937 1HB  ARG A 123     -15.385 -31.860  -7.528  1.00  0.96           H  
ATOM   1938 2HB  ARG A 123     -13.967 -32.538  -6.770  1.00  0.96           H  
ATOM   1939 1HG  ARG A 123     -15.508 -33.659  -5.089  1.00  0.96           H  
ATOM   1940 2HG  ARG A 123     -16.877 -33.014  -5.988  1.00  0.96           H  
ATOM   1941 1HD  ARG A 123     -16.313 -34.313  -7.926  1.00  0.96           H  
ATOM   1942 2HD  ARG A 123     -14.808 -34.875  -7.155  1.00  0.96           H  
ATOM   1943  HE  ARG A 123     -17.045 -35.525  -5.495  1.00  0.96           H  
ATOM   1944 1HH1 ARG A 123     -15.559 -36.638  -8.551  1.00  0.96           H  
ATOM   1945 2HH1 ARG A 123     -16.248 -38.268  -8.335  1.00  0.96           H  
ATOM   1946 1HH2 ARG A 123     -17.811 -37.738  -5.416  1.00  0.96           H  
ATOM   1947 2HH2 ARG A 123     -17.359 -38.836  -6.759  1.00  0.96           H  
ATOM   1948  N   LEU A 124     -13.204 -31.801  -4.103  1.00  1.00           N  
ATOM   1949  CA  LEU A 124     -12.656 -32.504  -2.950  1.00  1.00           C  
ATOM   1950  C   LEU A 124     -11.943 -31.583  -1.952  1.00  1.00           C  
ATOM   1951  O   LEU A 124     -11.904 -31.876  -0.752  1.00  1.00           O  
ATOM   1952  CB  LEU A 124     -11.736 -33.568  -3.533  1.00  1.00           C  
ATOM   1953  CG  LEU A 124     -12.532 -34.481  -4.513  1.00  1.00           C  
ATOM   1954  CD1 LEU A 124     -11.663 -35.385  -5.218  1.00  1.00           C  
ATOM   1955  CD2 LEU A 124     -13.584 -35.263  -3.735  1.00  1.00           C  
ATOM   1956  H   LEU A 124     -12.550 -31.520  -4.823  1.00  1.00           H  
ATOM   1957  HA  LEU A 124     -13.476 -32.994  -2.430  1.00  1.00           H  
ATOM   1958 1HB  LEU A 124     -10.914 -33.098  -4.060  1.00  1.00           H  
ATOM   1959 2HB  LEU A 124     -11.338 -34.168  -2.726  1.00  1.00           H  
ATOM   1960  HG  LEU A 124     -12.997 -33.864  -5.242  1.00  1.00           H  
ATOM   1961 1HD1 LEU A 124     -12.237 -35.974  -5.920  1.00  1.00           H  
ATOM   1962 2HD1 LEU A 124     -10.938 -34.786  -5.768  1.00  1.00           H  
ATOM   1963 3HD1 LEU A 124     -11.172 -36.032  -4.516  1.00  1.00           H  
ATOM   1964 1HD2 LEU A 124     -14.161 -35.879  -4.418  1.00  1.00           H  
ATOM   1965 2HD2 LEU A 124     -13.098 -35.897  -3.002  1.00  1.00           H  
ATOM   1966 3HD2 LEU A 124     -14.252 -34.569  -3.224  1.00  1.00           H  
ATOM   1967  N   GLY A 125     -11.383 -30.470  -2.442  1.00  1.02           N  
ATOM   1968  CA  GLY A 125     -10.651 -29.522  -1.604  1.00  1.02           C  
ATOM   1969  C   GLY A 125      -9.171 -29.853  -1.427  1.00  1.02           C  
ATOM   1970  O   GLY A 125      -8.631 -30.750  -2.071  1.00  1.02           O  
ATOM   1971  H   GLY A 125     -11.450 -30.260  -3.441  1.00  1.02           H  
ATOM   1972 1HA  GLY A 125     -10.742 -28.530  -2.049  1.00  1.02           H  
ATOM   1973 2HA  GLY A 125     -11.129 -29.468  -0.627  1.00  1.02           H  
ATOM   1974  N   LEU A 126      -8.513 -29.098  -0.543  1.00  1.04           N  
ATOM   1975  CA  LEU A 126      -7.071 -29.214  -0.311  1.00  1.04           C  
ATOM   1976  C   LEU A 126      -6.616 -30.545   0.291  1.00  1.04           C  
ATOM   1977  O   LEU A 126      -5.594 -31.106  -0.105  1.00  1.04           O  
ATOM   1978  CB  LEU A 126      -6.631 -28.115   0.657  1.00  1.04           C  
ATOM   1979  CG  LEU A 126      -6.711 -26.711   0.139  1.00  1.04           C  
ATOM   1980  CD1 LEU A 126      -6.411 -25.739   1.253  1.00  1.04           C  
ATOM   1981  CD2 LEU A 126      -5.738 -26.556  -0.968  1.00  1.04           C  
ATOM   1982  H   LEU A 126      -9.030 -28.395  -0.035  1.00  1.04           H  
ATOM   1983  HA  LEU A 126      -6.565 -29.081  -1.268  1.00  1.04           H  
ATOM   1984 1HB  LEU A 126      -7.245 -28.178   1.557  1.00  1.04           H  
ATOM   1985 2HB  LEU A 126      -5.597 -28.304   0.944  1.00  1.04           H  
ATOM   1986  HG  LEU A 126      -7.716 -26.513  -0.219  1.00  1.04           H  
ATOM   1987 1HD1 LEU A 126      -6.474 -24.718   0.874  1.00  1.04           H  
ATOM   1988 2HD1 LEU A 126      -7.136 -25.873   2.057  1.00  1.04           H  
ATOM   1989 3HD1 LEU A 126      -5.408 -25.922   1.636  1.00  1.04           H  
ATOM   1990 1HD2 LEU A 126      -5.797 -25.537  -1.340  1.00  1.04           H  
ATOM   1991 2HD2 LEU A 126      -4.730 -26.753  -0.603  1.00  1.04           H  
ATOM   1992 3HD2 LEU A 126      -5.977 -27.259  -1.770  1.00  1.04           H  
ATOM   1993  N   ASP A 127      -7.401 -31.096   1.212  1.00  1.05           N  
ATOM   1994  CA  ASP A 127      -7.012 -32.311   1.938  1.00  1.05           C  
ATOM   1995  C   ASP A 127      -7.301 -33.585   1.143  1.00  1.05           C  
ATOM   1996  O   ASP A 127      -7.922 -34.526   1.643  1.00  1.05           O  
ATOM   1997  CB  ASP A 127      -7.811 -32.380   3.232  1.00  1.05           C  
ATOM   1998  CG  ASP A 127      -7.538 -31.273   4.219  1.00  1.05           C  
ATOM   1999  OD1 ASP A 127      -6.532 -30.612   4.124  1.00  1.05           O  
ATOM   2000  OD2 ASP A 127      -8.374 -31.102   5.087  1.00  1.05           O  
ATOM   2001  H   ASP A 127      -8.266 -30.635   1.448  1.00  1.05           H  
ATOM   2002  HA  ASP A 127      -5.945 -32.264   2.156  1.00  1.05           H  
ATOM   2003 1HB  ASP A 127      -8.864 -32.354   2.981  1.00  1.05           H  
ATOM   2004 2HB  ASP A 127      -7.615 -33.324   3.719  1.00  1.05           H  
ATOM   2005  N   TYR A 128      -6.828 -33.625  -0.087  1.00  1.04           N  
ATOM   2006  CA  TYR A 128      -7.140 -34.731  -0.972  1.00  1.04           C  
ATOM   2007  C   TYR A 128      -6.590 -36.059  -0.453  1.00  1.04           C  
ATOM   2008  O   TYR A 128      -7.325 -37.024  -0.222  1.00  1.04           O  
ATOM   2009  CB  TYR A 128      -6.556 -34.474  -2.354  1.00  1.04           C  
ATOM   2010  CG  TYR A 128      -6.962 -35.510  -3.325  1.00  1.04           C  
ATOM   2011  CD1 TYR A 128      -8.024 -35.260  -4.154  1.00  1.04           C  
ATOM   2012  CD2 TYR A 128      -6.341 -36.741  -3.355  1.00  1.04           C  
ATOM   2013  CE1 TYR A 128      -8.425 -36.218  -5.016  1.00  1.04           C  
ATOM   2014  CE2 TYR A 128      -6.788 -37.686  -4.213  1.00  1.04           C  
ATOM   2015  CZ  TYR A 128      -7.832 -37.404  -5.041  1.00  1.04           C  
ATOM   2016  OH  TYR A 128      -8.300 -38.314  -5.898  1.00  1.04           O  
ATOM   2017  H   TYR A 128      -6.274 -32.831  -0.402  1.00  1.04           H  
ATOM   2018  HA  TYR A 128      -8.224 -34.814  -1.049  1.00  1.04           H  
ATOM   2019 1HB  TYR A 128      -6.896 -33.500  -2.720  1.00  1.04           H  
ATOM   2020 2HB  TYR A 128      -5.468 -34.450  -2.304  1.00  1.04           H  
ATOM   2021  HD1 TYR A 128      -8.527 -34.292  -4.132  1.00  1.04           H  
ATOM   2022  HD2 TYR A 128      -5.510 -36.963  -2.695  1.00  1.04           H  
ATOM   2023  HE1 TYR A 128      -9.223 -36.053  -5.695  1.00  1.04           H  
ATOM   2024  HE2 TYR A 128      -6.314 -38.648  -4.234  1.00  1.04           H  
ATOM   2025  HH  TYR A 128      -8.792 -37.864  -6.630  1.00  1.04           H  
ATOM   2026  N   GLU A 129      -5.287 -36.091  -0.197  1.00  1.03           N  
ATOM   2027  CA  GLU A 129      -4.649 -37.315   0.261  1.00  1.03           C  
ATOM   2028  C   GLU A 129      -5.142 -37.757   1.626  1.00  1.03           C  
ATOM   2029  O   GLU A 129      -5.212 -38.948   1.900  1.00  1.03           O  
ATOM   2030  CB  GLU A 129      -3.132 -37.154   0.279  1.00  1.03           C  
ATOM   2031  CG  GLU A 129      -2.512 -37.056  -1.109  1.00  1.03           C  
ATOM   2032  CD  GLU A 129      -1.007 -36.866  -1.100  1.00  1.03           C  
ATOM   2033  OE1 GLU A 129      -0.430 -36.689  -0.040  1.00  1.03           O  
ATOM   2034  OE2 GLU A 129      -0.434 -36.903  -2.161  1.00  1.03           O  
ATOM   2035  H   GLU A 129      -4.729 -35.265  -0.362  1.00  1.03           H  
ATOM   2036  HA  GLU A 129      -4.893 -38.107  -0.447  1.00  1.03           H  
ATOM   2037 1HB  GLU A 129      -2.867 -36.257   0.838  1.00  1.03           H  
ATOM   2038 2HB  GLU A 129      -2.684 -38.006   0.792  1.00  1.03           H  
ATOM   2039 1HG  GLU A 129      -2.748 -37.967  -1.660  1.00  1.03           H  
ATOM   2040 2HG  GLU A 129      -2.975 -36.221  -1.635  1.00  1.03           H  
ATOM   2041  N   GLU A 130      -5.460 -36.796   2.487  1.00  1.01           N  
ATOM   2042  CA  GLU A 130      -5.867 -37.105   3.850  1.00  1.01           C  
ATOM   2043  C   GLU A 130      -7.324 -37.559   3.972  1.00  1.01           C  
ATOM   2044  O   GLU A 130      -7.658 -38.320   4.882  1.00  1.01           O  
ATOM   2045  CB  GLU A 130      -5.648 -35.892   4.748  1.00  1.01           C  
ATOM   2046  CG  GLU A 130      -4.185 -35.446   4.903  1.00  1.01           C  
ATOM   2047  CD  GLU A 130      -3.287 -36.470   5.561  1.00  1.01           C  
ATOM   2048  OE1 GLU A 130      -3.735 -37.183   6.428  1.00  1.01           O  
ATOM   2049  OE2 GLU A 130      -2.150 -36.571   5.162  1.00  1.01           O  
ATOM   2050  H   GLU A 130      -5.408 -35.835   2.185  1.00  1.01           H  
ATOM   2051  HA  GLU A 130      -5.238 -37.917   4.209  1.00  1.01           H  
ATOM   2052 1HB  GLU A 130      -6.204 -35.051   4.347  1.00  1.01           H  
ATOM   2053 2HB  GLU A 130      -6.045 -36.100   5.740  1.00  1.01           H  
ATOM   2054 1HG  GLU A 130      -3.791 -35.224   3.911  1.00  1.01           H  
ATOM   2055 2HG  GLU A 130      -4.163 -34.524   5.484  1.00  1.01           H  
ATOM   2056  N   ARG A 131      -8.202 -37.084   3.087  1.00  0.98           N  
ATOM   2057  CA  ARG A 131      -9.611 -37.434   3.204  1.00  0.98           C  
ATOM   2058  C   ARG A 131     -10.122 -38.325   2.076  1.00  0.98           C  
ATOM   2059  O   ARG A 131     -10.979 -39.182   2.300  1.00  0.98           O  
ATOM   2060  CB  ARG A 131     -10.445 -36.166   3.215  1.00  0.98           C  
ATOM   2061  CG  ARG A 131     -10.194 -35.259   4.425  1.00  0.98           C  
ATOM   2062  CD  ARG A 131     -11.012 -34.007   4.383  1.00  0.98           C  
ATOM   2063  NE  ARG A 131     -10.646 -33.077   5.463  1.00  0.98           N  
ATOM   2064  CZ  ARG A 131     -11.156 -33.079   6.706  1.00  0.98           C  
ATOM   2065  NH1 ARG A 131     -12.080 -33.955   7.057  1.00  0.98           N  
ATOM   2066  NH2 ARG A 131     -10.718 -32.188   7.575  1.00  0.98           N  
ATOM   2067  H   ARG A 131      -7.908 -36.428   2.365  1.00  0.98           H  
ATOM   2068  HA  ARG A 131      -9.758 -37.958   4.147  1.00  0.98           H  
ATOM   2069 1HB  ARG A 131     -10.232 -35.586   2.315  1.00  0.98           H  
ATOM   2070 2HB  ARG A 131     -11.503 -36.423   3.198  1.00  0.98           H  
ATOM   2071 1HG  ARG A 131     -10.434 -35.798   5.338  1.00  0.98           H  
ATOM   2072 2HG  ARG A 131      -9.143 -34.977   4.441  1.00  0.98           H  
ATOM   2073 1HD  ARG A 131     -10.863 -33.504   3.430  1.00  0.98           H  
ATOM   2074 2HD  ARG A 131     -12.064 -34.260   4.495  1.00  0.98           H  
ATOM   2075  HE  ARG A 131      -9.915 -32.366   5.259  1.00  0.98           H  
ATOM   2076 1HH1 ARG A 131     -12.412 -34.634   6.388  1.00  0.98           H  
ATOM   2077 2HH1 ARG A 131     -12.454 -33.946   7.995  1.00  0.98           H  
ATOM   2078 1HH2 ARG A 131     -10.002 -31.516   7.289  1.00  0.98           H  
ATOM   2079 2HH2 ARG A 131     -11.083 -32.170   8.512  1.00  0.98           H  
ATOM   2080  N   VAL A 132      -9.606 -38.163   0.859  1.00  0.95           N  
ATOM   2081  CA  VAL A 132     -10.167 -38.918  -0.246  1.00  0.95           C  
ATOM   2082  C   VAL A 132      -9.518 -40.278  -0.341  1.00  0.95           C  
ATOM   2083  O   VAL A 132     -10.201 -41.302  -0.267  1.00  0.95           O  
ATOM   2084  CB  VAL A 132      -9.955 -38.164  -1.573  1.00  0.95           C  
ATOM   2085  CG1 VAL A 132     -10.474 -38.972  -2.744  1.00  0.95           C  
ATOM   2086  CG2 VAL A 132     -10.616 -36.823  -1.487  1.00  0.95           C  
ATOM   2087  H   VAL A 132      -8.856 -37.505   0.669  1.00  0.95           H  
ATOM   2088  HA  VAL A 132     -11.237 -39.047  -0.078  1.00  0.95           H  
ATOM   2089  HB  VAL A 132      -8.898 -38.027  -1.738  1.00  0.95           H  
ATOM   2090 1HG1 VAL A 132     -10.296 -38.426  -3.662  1.00  0.95           H  
ATOM   2091 2HG1 VAL A 132      -9.954 -39.922  -2.782  1.00  0.95           H  
ATOM   2092 3HG1 VAL A 132     -11.540 -39.145  -2.625  1.00  0.95           H  
ATOM   2093 1HG2 VAL A 132     -10.436 -36.291  -2.401  1.00  0.95           H  
ATOM   2094 2HG2 VAL A 132     -11.684 -36.949  -1.332  1.00  0.95           H  
ATOM   2095 3HG2 VAL A 132     -10.188 -36.265  -0.652  1.00  0.95           H  
ATOM   2096  N   LEU A 133      -8.197 -40.311  -0.473  1.00  0.92           N  
ATOM   2097  CA  LEU A 133      -7.582 -41.619  -0.657  1.00  0.92           C  
ATOM   2098  C   LEU A 133      -7.885 -42.636   0.465  1.00  0.92           C  
ATOM   2099  O   LEU A 133      -8.343 -43.727   0.141  1.00  0.92           O  
ATOM   2100  CB  LEU A 133      -6.080 -41.524  -0.934  1.00  0.92           C  
ATOM   2101  CG  LEU A 133      -5.389 -42.916  -1.061  1.00  0.92           C  
ATOM   2102  CD1 LEU A 133      -6.030 -43.713  -2.219  1.00  0.92           C  
ATOM   2103  CD2 LEU A 133      -3.901 -42.730  -1.333  1.00  0.92           C  
ATOM   2104  H   LEU A 133      -7.669 -39.434  -0.474  1.00  0.92           H  
ATOM   2105  HA  LEU A 133      -8.005 -42.036  -1.565  1.00  0.92           H  
ATOM   2106 1HB  LEU A 133      -5.937 -40.995  -1.877  1.00  0.92           H  
ATOM   2107 2HB  LEU A 133      -5.587 -40.952  -0.149  1.00  0.92           H  
ATOM   2108  HG  LEU A 133      -5.533 -43.471  -0.137  1.00  0.92           H  
ATOM   2109 1HD1 LEU A 133      -5.558 -44.689  -2.298  1.00  0.92           H  
ATOM   2110 2HD1 LEU A 133      -7.094 -43.842  -2.024  1.00  0.92           H  
ATOM   2111 3HD1 LEU A 133      -5.899 -43.173  -3.146  1.00  0.92           H  
ATOM   2112 1HD2 LEU A 133      -3.421 -43.701  -1.413  1.00  0.92           H  
ATOM   2113 2HD2 LEU A 133      -3.766 -42.182  -2.270  1.00  0.92           H  
ATOM   2114 3HD2 LEU A 133      -3.450 -42.173  -0.530  1.00  0.92           H  
ATOM   2115  N   PRO A 134      -7.695 -42.363   1.779  1.00  0.90           N  
ATOM   2116  CA  PRO A 134      -8.004 -43.308   2.835  1.00  0.90           C  
ATOM   2117  C   PRO A 134      -9.484 -43.657   2.907  1.00  0.90           C  
ATOM   2118  O   PRO A 134      -9.838 -44.723   3.403  1.00  0.90           O  
ATOM   2119  CB  PRO A 134      -7.507 -42.596   4.097  1.00  0.90           C  
ATOM   2120  CG  PRO A 134      -7.457 -41.158   3.729  1.00  0.90           C  
ATOM   2121  CD  PRO A 134      -7.084 -41.135   2.268  1.00  0.90           C  
ATOM   2122  HA  PRO A 134      -7.411 -44.212   2.673  1.00  0.90           H  
ATOM   2123 1HB  PRO A 134      -8.199 -42.792   4.931  1.00  0.90           H  
ATOM   2124 2HB  PRO A 134      -6.527 -42.997   4.391  1.00  0.90           H  
ATOM   2125 1HG  PRO A 134      -8.431 -40.678   3.923  1.00  0.90           H  
ATOM   2126 2HG  PRO A 134      -6.718 -40.630   4.350  1.00  0.90           H  
ATOM   2127 1HD  PRO A 134      -7.494 -40.229   1.868  1.00  0.90           H  
ATOM   2128 2HD  PRO A 134      -6.000 -41.196   2.160  1.00  0.90           H  
ATOM   2129  N   SER A 135     -10.371 -42.799   2.399  1.00  0.88           N  
ATOM   2130  CA  SER A 135     -11.776 -43.171   2.432  1.00  0.88           C  
ATOM   2131  C   SER A 135     -12.013 -44.225   1.361  1.00  0.88           C  
ATOM   2132  O   SER A 135     -12.699 -45.228   1.595  1.00  0.88           O  
ATOM   2133  CB  SER A 135     -12.683 -41.977   2.222  1.00  0.88           C  
ATOM   2134  OG  SER A 135     -12.585 -41.067   3.288  1.00  0.88           O  
ATOM   2135  H   SER A 135     -10.095 -41.911   1.991  1.00  0.88           H  
ATOM   2136  HA  SER A 135     -12.002 -43.606   3.405  1.00  0.88           H  
ATOM   2137 1HB  SER A 135     -12.422 -41.475   1.287  1.00  0.88           H  
ATOM   2138 2HB  SER A 135     -13.709 -42.324   2.133  1.00  0.88           H  
ATOM   2139  HG  SER A 135     -11.885 -40.429   3.031  1.00  0.88           H  
ATOM   2140  N   ILE A 136     -11.372 -44.032   0.198  1.00  0.86           N  
ATOM   2141  CA  ILE A 136     -11.503 -44.974  -0.907  1.00  0.86           C  
ATOM   2142  C   ILE A 136     -10.928 -46.304  -0.454  1.00  0.86           C  
ATOM   2143  O   ILE A 136     -11.541 -47.362  -0.628  1.00  0.86           O  
ATOM   2144  CB  ILE A 136     -10.698 -44.529  -2.153  1.00  0.86           C  
ATOM   2145  CG1 ILE A 136     -11.252 -43.265  -2.790  1.00  0.86           C  
ATOM   2146  CG2 ILE A 136     -10.705 -45.661  -3.190  1.00  0.86           C  
ATOM   2147  CD1 ILE A 136     -10.288 -42.691  -3.815  1.00  0.86           C  
ATOM   2148  H   ILE A 136     -10.811 -43.186   0.074  1.00  0.86           H  
ATOM   2149  HA  ILE A 136     -12.553 -45.102  -1.160  1.00  0.86           H  
ATOM   2150  HB  ILE A 136      -9.674 -44.324  -1.863  1.00  0.86           H  
ATOM   2151 1HG1 ILE A 136     -12.198 -43.482  -3.279  1.00  0.86           H  
ATOM   2152 2HG1 ILE A 136     -11.425 -42.521  -2.020  1.00  0.86           H  
ATOM   2153 1HG2 ILE A 136     -10.116 -45.375  -4.064  1.00  0.86           H  
ATOM   2154 2HG2 ILE A 136     -10.283 -46.542  -2.744  1.00  0.86           H  
ATOM   2155 3HG2 ILE A 136     -11.725 -45.863  -3.490  1.00  0.86           H  
ATOM   2156 1HD1 ILE A 136     -10.694 -41.794  -4.236  1.00  0.86           H  
ATOM   2157 2HD1 ILE A 136      -9.348 -42.460  -3.338  1.00  0.86           H  
ATOM   2158 3HD1 ILE A 136     -10.125 -43.423  -4.597  1.00  0.86           H  
ATOM   2159  N   VAL A 137      -9.756 -46.232   0.168  1.00  0.84           N  
ATOM   2160  CA  VAL A 137      -9.074 -47.411   0.639  1.00  0.84           C  
ATOM   2161  C   VAL A 137      -9.822 -48.162   1.711  1.00  0.84           C  
ATOM   2162  O   VAL A 137      -9.895 -49.389   1.660  1.00  0.84           O  
ATOM   2163  CB  VAL A 137      -7.666 -47.062   1.110  1.00  0.84           C  
ATOM   2164  CG1 VAL A 137      -7.062 -48.235   1.772  1.00  0.84           C  
ATOM   2165  CG2 VAL A 137      -6.825 -46.665  -0.100  1.00  0.84           C  
ATOM   2166  H   VAL A 137      -9.314 -45.320   0.285  1.00  0.84           H  
ATOM   2167  HA  VAL A 137      -8.980 -48.078  -0.186  1.00  0.84           H  
ATOM   2168  HB  VAL A 137      -7.713 -46.253   1.818  1.00  0.84           H  
ATOM   2169 1HG1 VAL A 137      -6.054 -47.994   2.098  1.00  0.84           H  
ATOM   2170 2HG1 VAL A 137      -7.665 -48.527   2.635  1.00  0.84           H  
ATOM   2171 3HG1 VAL A 137      -7.039 -49.044   1.051  1.00  0.84           H  
ATOM   2172 1HG2 VAL A 137      -5.837 -46.414   0.199  1.00  0.84           H  
ATOM   2173 2HG2 VAL A 137      -6.778 -47.490  -0.787  1.00  0.84           H  
ATOM   2174 3HG2 VAL A 137      -7.279 -45.816  -0.587  1.00  0.84           H  
ATOM   2175  N   ASN A 138     -10.390 -47.472   2.688  1.00  0.83           N  
ATOM   2176  CA  ASN A 138     -11.120 -48.192   3.711  1.00  0.83           C  
ATOM   2177  C   ASN A 138     -12.321 -48.934   3.116  1.00  0.83           C  
ATOM   2178  O   ASN A 138     -12.591 -50.083   3.480  1.00  0.83           O  
ATOM   2179  CB  ASN A 138     -11.569 -47.229   4.781  1.00  0.83           C  
ATOM   2180  CG  ASN A 138     -10.419 -46.744   5.626  1.00  0.83           C  
ATOM   2181  OD1 ASN A 138      -9.350 -47.365   5.680  1.00  0.83           O  
ATOM   2182  ND2 ASN A 138     -10.615 -45.632   6.289  1.00  0.83           N  
ATOM   2183  H   ASN A 138     -10.306 -46.458   2.744  1.00  0.83           H  
ATOM   2184  HA  ASN A 138     -10.458 -48.937   4.154  1.00  0.83           H  
ATOM   2185 1HB  ASN A 138     -12.045 -46.364   4.307  1.00  0.83           H  
ATOM   2186 2HB  ASN A 138     -12.309 -47.707   5.420  1.00  0.83           H  
ATOM   2187 1HD2 ASN A 138      -9.887 -45.260   6.862  1.00  0.83           H  
ATOM   2188 2HD2 ASN A 138     -11.488 -45.153   6.211  1.00  0.83           H  
ATOM   2189  N   GLU A 139     -13.030 -48.307   2.164  1.00  0.81           N  
ATOM   2190  CA  GLU A 139     -14.178 -48.979   1.560  1.00  0.81           C  
ATOM   2191  C   GLU A 139     -13.744 -50.232   0.801  1.00  0.81           C  
ATOM   2192  O   GLU A 139     -14.363 -51.301   0.929  1.00  0.81           O  
ATOM   2193  CB  GLU A 139     -14.953 -48.038   0.622  1.00  0.81           C  
ATOM   2194  CG  GLU A 139     -16.216 -48.691  -0.007  1.00  0.81           C  
ATOM   2195  CD  GLU A 139     -17.070 -47.760  -0.872  1.00  0.81           C  
ATOM   2196  OE1 GLU A 139     -16.732 -46.613  -1.026  1.00  0.81           O  
ATOM   2197  OE2 GLU A 139     -18.062 -48.226  -1.394  1.00  0.81           O  
ATOM   2198  H   GLU A 139     -12.790 -47.353   1.880  1.00  0.81           H  
ATOM   2199  HA  GLU A 139     -14.850 -49.290   2.359  1.00  0.81           H  
ATOM   2200 1HB  GLU A 139     -15.260 -47.147   1.170  1.00  0.81           H  
ATOM   2201 2HB  GLU A 139     -14.296 -47.711  -0.189  1.00  0.81           H  
ATOM   2202 1HG  GLU A 139     -15.888 -49.529  -0.628  1.00  0.81           H  
ATOM   2203 2HG  GLU A 139     -16.833 -49.094   0.793  1.00  0.81           H  
ATOM   2204  N   VAL A 140     -12.679 -50.101   0.007  1.00  0.80           N  
ATOM   2205  CA  VAL A 140     -12.209 -51.215  -0.800  1.00  0.80           C  
ATOM   2206  C   VAL A 140     -11.583 -52.322   0.006  1.00  0.80           C  
ATOM   2207  O   VAL A 140     -11.857 -53.497  -0.236  1.00  0.80           O  
ATOM   2208  CB  VAL A 140     -11.224 -50.756  -1.846  1.00  0.80           C  
ATOM   2209  CG1 VAL A 140     -10.635 -51.968  -2.545  1.00  0.80           C  
ATOM   2210  CG2 VAL A 140     -11.952 -49.909  -2.800  1.00  0.80           C  
ATOM   2211  H   VAL A 140     -12.206 -49.196  -0.060  1.00  0.80           H  
ATOM   2212  HA  VAL A 140     -13.070 -51.624  -1.330  1.00  0.80           H  
ATOM   2213  HB  VAL A 140     -10.414 -50.202  -1.382  1.00  0.80           H  
ATOM   2214 1HG1 VAL A 140      -9.935 -51.651  -3.313  1.00  0.80           H  
ATOM   2215 2HG1 VAL A 140     -10.120 -52.592  -1.821  1.00  0.80           H  
ATOM   2216 3HG1 VAL A 140     -11.440 -52.541  -3.002  1.00  0.80           H  
ATOM   2217 1HG2 VAL A 140     -11.301 -49.578  -3.590  1.00  0.80           H  
ATOM   2218 2HG2 VAL A 140     -12.756 -50.490  -3.218  1.00  0.80           H  
ATOM   2219 3HG2 VAL A 140     -12.363 -49.051  -2.275  1.00  0.80           H  
ATOM   2220  N   LEU A 141     -10.743 -51.972   0.967  1.00  0.78           N  
ATOM   2221  CA  LEU A 141     -10.127 -52.989   1.784  1.00  0.78           C  
ATOM   2222  C   LEU A 141     -11.220 -53.831   2.402  1.00  0.78           C  
ATOM   2223  O   LEU A 141     -11.198 -55.059   2.328  1.00  0.78           O  
ATOM   2224  CB  LEU A 141      -9.317 -52.369   2.915  1.00  0.78           C  
ATOM   2225  CG  LEU A 141      -8.670 -53.366   3.844  1.00  0.78           C  
ATOM   2226  CD1 LEU A 141      -7.637 -54.136   3.076  1.00  0.78           C  
ATOM   2227  CD2 LEU A 141      -8.095 -52.656   5.029  1.00  0.78           C  
ATOM   2228  H   LEU A 141     -10.533 -50.994   1.142  1.00  0.78           H  
ATOM   2229  HA  LEU A 141      -9.491 -53.617   1.161  1.00  0.78           H  
ATOM   2230 1HB  LEU A 141      -8.533 -51.747   2.482  1.00  0.78           H  
ATOM   2231 2HB  LEU A 141      -9.975 -51.724   3.506  1.00  0.78           H  
ATOM   2232  HG  LEU A 141      -9.426 -54.072   4.190  1.00  0.78           H  
ATOM   2233 1HD1 LEU A 141      -7.187 -54.858   3.713  1.00  0.78           H  
ATOM   2234 2HD1 LEU A 141      -8.111 -54.631   2.240  1.00  0.78           H  
ATOM   2235 3HD1 LEU A 141      -6.881 -53.462   2.717  1.00  0.78           H  
ATOM   2236 1HD2 LEU A 141      -7.656 -53.367   5.711  1.00  0.78           H  
ATOM   2237 2HD2 LEU A 141      -7.336 -51.942   4.700  1.00  0.78           H  
ATOM   2238 3HD2 LEU A 141      -8.904 -52.129   5.539  1.00  0.78           H  
ATOM   2239  N   LYS A 142     -12.219 -53.177   2.998  1.00  0.77           N  
ATOM   2240  CA  LYS A 142     -13.278 -53.927   3.638  1.00  0.77           C  
ATOM   2241  C   LYS A 142     -14.071 -54.777   2.655  1.00  0.77           C  
ATOM   2242  O   LYS A 142     -14.357 -55.946   2.931  1.00  0.77           O  
ATOM   2243  CB  LYS A 142     -14.217 -52.956   4.357  1.00  0.77           C  
ATOM   2244  CG  LYS A 142     -13.597 -52.305   5.598  1.00  0.77           C  
ATOM   2245  CD  LYS A 142     -14.538 -51.314   6.257  1.00  0.77           C  
ATOM   2246  CE  LYS A 142     -13.881 -50.672   7.476  1.00  0.77           C  
ATOM   2247  NZ  LYS A 142     -14.788 -49.693   8.151  1.00  0.77           N  
ATOM   2248  H   LYS A 142     -12.240 -52.155   3.038  1.00  0.77           H  
ATOM   2249  HA  LYS A 142     -12.829 -54.597   4.357  1.00  0.77           H  
ATOM   2250 1HB  LYS A 142     -14.498 -52.154   3.668  1.00  0.77           H  
ATOM   2251 2HB  LYS A 142     -15.127 -53.473   4.652  1.00  0.77           H  
ATOM   2252 1HG  LYS A 142     -13.356 -53.072   6.323  1.00  0.77           H  
ATOM   2253 2HG  LYS A 142     -12.673 -51.797   5.321  1.00  0.77           H  
ATOM   2254 1HD  LYS A 142     -14.791 -50.532   5.536  1.00  0.77           H  
ATOM   2255 2HD  LYS A 142     -15.452 -51.819   6.562  1.00  0.77           H  
ATOM   2256 1HE  LYS A 142     -13.604 -51.452   8.187  1.00  0.77           H  
ATOM   2257 2HE  LYS A 142     -12.974 -50.151   7.156  1.00  0.77           H  
ATOM   2258 1HZ  LYS A 142     -14.310 -49.293   8.947  1.00  0.77           H  
ATOM   2259 2HZ  LYS A 142     -15.037 -48.961   7.502  1.00  0.77           H  
ATOM   2260 3HZ  LYS A 142     -15.626 -50.165   8.463  1.00  0.77           H  
ATOM   2261  N   SER A 143     -14.367 -54.228   1.480  1.00  0.76           N  
ATOM   2262  CA  SER A 143     -15.147 -54.954   0.497  1.00  0.76           C  
ATOM   2263  C   SER A 143     -14.431 -56.205  -0.003  1.00  0.76           C  
ATOM   2264  O   SER A 143     -15.050 -57.253  -0.181  1.00  0.76           O  
ATOM   2265  CB  SER A 143     -15.455 -54.041  -0.666  1.00  0.76           C  
ATOM   2266  OG  SER A 143     -16.270 -52.970  -0.248  1.00  0.76           O  
ATOM   2267  H   SER A 143     -14.105 -53.262   1.279  1.00  0.76           H  
ATOM   2268  HA  SER A 143     -16.083 -55.259   0.964  1.00  0.76           H  
ATOM   2269 1HB  SER A 143     -14.525 -53.655  -1.086  1.00  0.76           H  
ATOM   2270 2HB  SER A 143     -15.958 -54.605  -1.448  1.00  0.76           H  
ATOM   2271  HG  SER A 143     -15.684 -52.386   0.294  1.00  0.76           H  
ATOM   2272  N   VAL A 144     -13.121 -56.106  -0.222  1.00  0.75           N  
ATOM   2273  CA  VAL A 144     -12.363 -57.240  -0.730  1.00  0.75           C  
ATOM   2274  C   VAL A 144     -12.032 -58.259   0.350  1.00  0.75           C  
ATOM   2275  O   VAL A 144     -12.247 -59.454   0.174  1.00  0.75           O  
ATOM   2276  CB  VAL A 144     -11.039 -56.780  -1.366  1.00  0.75           C  
ATOM   2277  CG1 VAL A 144     -10.209 -58.020  -1.763  1.00  0.75           C  
ATOM   2278  CG2 VAL A 144     -11.308 -55.914  -2.599  1.00  0.75           C  
ATOM   2279  H   VAL A 144     -12.654 -55.212  -0.066  1.00  0.75           H  
ATOM   2280  HA  VAL A 144     -12.962 -57.730  -1.495  1.00  0.75           H  
ATOM   2281  HB  VAL A 144     -10.469 -56.205  -0.629  1.00  0.75           H  
ATOM   2282 1HG1 VAL A 144      -9.265 -57.719  -2.200  1.00  0.75           H  
ATOM   2283 2HG1 VAL A 144     -10.022 -58.621  -0.877  1.00  0.75           H  
ATOM   2284 3HG1 VAL A 144     -10.767 -58.606  -2.490  1.00  0.75           H  
ATOM   2285 1HG2 VAL A 144     -10.365 -55.600  -3.033  1.00  0.75           H  
ATOM   2286 2HG2 VAL A 144     -11.869 -56.486  -3.336  1.00  0.75           H  
ATOM   2287 3HG2 VAL A 144     -11.885 -55.032  -2.313  1.00  0.75           H  
ATOM   2288  N   VAL A 145     -11.540 -57.796   1.489  1.00  0.74           N  
ATOM   2289  CA  VAL A 145     -11.123 -58.684   2.563  1.00  0.74           C  
ATOM   2290  C   VAL A 145     -12.276 -59.512   3.097  1.00  0.74           C  
ATOM   2291  O   VAL A 145     -12.130 -60.706   3.358  1.00  0.74           O  
ATOM   2292  CB  VAL A 145     -10.448 -57.874   3.665  1.00  0.74           C  
ATOM   2293  CG1 VAL A 145     -10.177 -58.723   4.879  1.00  0.74           C  
ATOM   2294  CG2 VAL A 145      -9.162 -57.342   3.094  1.00  0.74           C  
ATOM   2295  H   VAL A 145     -11.425 -56.791   1.626  1.00  0.74           H  
ATOM   2296  HA  VAL A 145     -10.377 -59.362   2.155  1.00  0.74           H  
ATOM   2297  HB  VAL A 145     -11.099 -57.045   3.963  1.00  0.74           H  
ATOM   2298 1HG1 VAL A 145      -9.680 -58.157   5.629  1.00  0.74           H  
ATOM   2299 2HG1 VAL A 145     -11.117 -59.108   5.276  1.00  0.74           H  
ATOM   2300 3HG1 VAL A 145      -9.552 -59.520   4.593  1.00  0.74           H  
ATOM   2301 1HG2 VAL A 145      -8.686 -56.750   3.832  1.00  0.74           H  
ATOM   2302 2HG2 VAL A 145      -8.516 -58.169   2.802  1.00  0.74           H  
ATOM   2303 3HG2 VAL A 145      -9.379 -56.730   2.222  1.00  0.74           H  
ATOM   2304  N   ALA A 146     -13.452 -58.904   3.210  1.00  0.73           N  
ATOM   2305  CA  ALA A 146     -14.650 -59.582   3.690  1.00  0.73           C  
ATOM   2306  C   ALA A 146     -15.045 -60.790   2.820  1.00  0.73           C  
ATOM   2307  O   ALA A 146     -15.866 -61.608   3.237  1.00  0.73           O  
ATOM   2308  CB  ALA A 146     -15.799 -58.599   3.751  1.00  0.73           C  
ATOM   2309  H   ALA A 146     -13.544 -57.910   2.987  1.00  0.73           H  
ATOM   2310  HA  ALA A 146     -14.444 -59.948   4.697  1.00  0.73           H  
ATOM   2311 1HB  ALA A 146     -16.682 -59.095   4.146  1.00  0.73           H  
ATOM   2312 2HB  ALA A 146     -15.524 -57.767   4.401  1.00  0.73           H  
ATOM   2313 3HB  ALA A 146     -16.003 -58.225   2.745  1.00  0.73           H  
ATOM   2314  N   LYS A 147     -14.531 -60.883   1.583  1.00  0.73           N  
ATOM   2315  CA  LYS A 147     -14.859 -61.988   0.690  1.00  0.73           C  
ATOM   2316  C   LYS A 147     -13.995 -63.234   0.935  1.00  0.73           C  
ATOM   2317  O   LYS A 147     -14.271 -64.301   0.378  1.00  0.73           O  
ATOM   2318  CB  LYS A 147     -14.688 -61.540  -0.763  1.00  0.73           C  
ATOM   2319  CG  LYS A 147     -15.654 -60.456  -1.183  1.00  0.73           C  
ATOM   2320  CD  LYS A 147     -15.388 -59.982  -2.606  1.00  0.73           C  
ATOM   2321  CE  LYS A 147     -16.372 -58.882  -3.011  1.00  0.73           C  
ATOM   2322  NZ  LYS A 147     -16.100 -58.365  -4.380  1.00  0.73           N  
ATOM   2323  H   LYS A 147     -13.850 -60.200   1.251  1.00  0.73           H  
ATOM   2324  HA  LYS A 147     -15.900 -62.263   0.855  1.00  0.73           H  
ATOM   2325 1HB  LYS A 147     -13.675 -61.172  -0.913  1.00  0.73           H  
ATOM   2326 2HB  LYS A 147     -14.825 -62.392  -1.424  1.00  0.73           H  
ATOM   2327 1HG  LYS A 147     -16.673 -60.828  -1.114  1.00  0.73           H  
ATOM   2328 2HG  LYS A 147     -15.548 -59.620  -0.502  1.00  0.73           H  
ATOM   2329 1HD  LYS A 147     -14.372 -59.585  -2.661  1.00  0.73           H  
ATOM   2330 2HD  LYS A 147     -15.475 -60.818  -3.296  1.00  0.73           H  
ATOM   2331 1HE  LYS A 147     -17.384 -59.281  -2.977  1.00  0.73           H  
ATOM   2332 2HE  LYS A 147     -16.294 -58.058  -2.303  1.00  0.73           H  
ATOM   2333 1HZ  LYS A 147     -16.769 -57.641  -4.603  1.00  0.73           H  
ATOM   2334 2HZ  LYS A 147     -15.166 -57.979  -4.414  1.00  0.73           H  
ATOM   2335 3HZ  LYS A 147     -16.181 -59.117  -5.048  1.00  0.73           H  
ATOM   2336  N   PHE A 148     -12.952 -63.103   1.759  1.00  0.74           N  
ATOM   2337  CA  PHE A 148     -12.025 -64.209   2.010  1.00  0.74           C  
ATOM   2338  C   PHE A 148     -11.957 -64.598   3.486  1.00  0.74           C  
ATOM   2339  O   PHE A 148     -12.107 -63.756   4.375  1.00  0.74           O  
ATOM   2340  CB  PHE A 148     -10.628 -63.806   1.588  1.00  0.74           C  
ATOM   2341  CG  PHE A 148     -10.425 -63.530   0.157  1.00  0.74           C  
ATOM   2342  CD1 PHE A 148     -10.638 -62.262  -0.339  1.00  0.74           C  
ATOM   2343  CD2 PHE A 148     -10.016 -64.525  -0.703  1.00  0.74           C  
ATOM   2344  CE1 PHE A 148     -10.443 -61.994  -1.669  1.00  0.74           C  
ATOM   2345  CE2 PHE A 148      -9.813 -64.271  -2.027  1.00  0.74           C  
ATOM   2346  CZ  PHE A 148     -10.025 -63.009  -2.516  1.00  0.74           C  
ATOM   2347  H   PHE A 148     -12.777 -62.208   2.218  1.00  0.74           H  
ATOM   2348  HA  PHE A 148     -12.348 -65.079   1.438  1.00  0.74           H  
ATOM   2349 1HB  PHE A 148     -10.393 -62.910   2.114  1.00  0.74           H  
ATOM   2350 2HB  PHE A 148      -9.916 -64.561   1.900  1.00  0.74           H  
ATOM   2351  HD1 PHE A 148     -10.960 -61.475   0.342  1.00  0.74           H  
ATOM   2352  HD2 PHE A 148      -9.858 -65.518  -0.324  1.00  0.74           H  
ATOM   2353  HE1 PHE A 148     -10.615 -60.991  -2.051  1.00  0.74           H  
ATOM   2354  HE2 PHE A 148      -9.485 -65.072  -2.693  1.00  0.74           H  
ATOM   2355  HZ  PHE A 148      -9.864 -62.820  -3.565  1.00  0.74           H  
ATOM   2356  N   ASN A 149     -11.705 -65.874   3.777  1.00  0.75           N  
ATOM   2357  CA  ASN A 149     -11.551 -66.251   5.181  1.00  0.75           C  
ATOM   2358  C   ASN A 149     -10.110 -65.986   5.605  1.00  0.75           C  
ATOM   2359  O   ASN A 149      -9.283 -65.646   4.761  1.00  0.75           O  
ATOM   2360  CB  ASN A 149     -11.994 -67.689   5.397  1.00  0.75           C  
ATOM   2361  CG  ASN A 149     -11.148 -68.714   4.726  1.00  0.75           C  
ATOM   2362  OD1 ASN A 149      -9.930 -68.564   4.615  1.00  0.75           O  
ATOM   2363  ND2 ASN A 149     -11.776 -69.770   4.256  1.00  0.75           N  
ATOM   2364  H   ASN A 149     -11.612 -66.565   3.029  1.00  0.75           H  
ATOM   2365  HA  ASN A 149     -12.189 -65.615   5.797  1.00  0.75           H  
ATOM   2366 1HB  ASN A 149     -11.985 -67.900   6.454  1.00  0.75           H  
ATOM   2367 2HB  ASN A 149     -13.024 -67.804   5.060  1.00  0.75           H  
ATOM   2368 1HD2 ASN A 149     -11.265 -70.490   3.788  1.00  0.75           H  
ATOM   2369 2HD2 ASN A 149     -12.768 -69.850   4.366  1.00  0.75           H  
ATOM   2370  N   ALA A 150      -9.781 -66.171   6.883  1.00  0.76           N  
ATOM   2371  CA  ALA A 150      -8.416 -65.862   7.328  1.00  0.76           C  
ATOM   2372  C   ALA A 150      -7.335 -66.704   6.643  1.00  0.76           C  
ATOM   2373  O   ALA A 150      -6.267 -66.198   6.280  1.00  0.76           O  
ATOM   2374  CB  ALA A 150      -8.320 -66.030   8.830  1.00  0.76           C  
ATOM   2375  H   ALA A 150     -10.479 -66.488   7.550  1.00  0.76           H  
ATOM   2376  HA  ALA A 150      -8.220 -64.826   7.081  1.00  0.76           H  
ATOM   2377 1HB  ALA A 150      -7.321 -65.758   9.167  1.00  0.76           H  
ATOM   2378 2HB  ALA A 150      -9.054 -65.388   9.317  1.00  0.76           H  
ATOM   2379 3HB  ALA A 150      -8.517 -67.067   9.092  1.00  0.76           H  
ATOM   2380  N   SER A 151      -7.609 -67.987   6.413  1.00  0.77           N  
ATOM   2381  CA  SER A 151      -6.596 -68.833   5.793  1.00  0.77           C  
ATOM   2382  C   SER A 151      -6.292 -68.333   4.386  1.00  0.77           C  
ATOM   2383  O   SER A 151      -5.129 -68.296   3.962  1.00  0.77           O  
ATOM   2384  CB  SER A 151      -7.064 -70.278   5.759  1.00  0.77           C  
ATOM   2385  OG  SER A 151      -7.176 -70.807   7.054  1.00  0.77           O  
ATOM   2386  H   SER A 151      -8.506 -68.370   6.678  1.00  0.77           H  
ATOM   2387  HA  SER A 151      -5.681 -68.772   6.384  1.00  0.77           H  
ATOM   2388 1HB  SER A 151      -8.027 -70.336   5.254  1.00  0.77           H  
ATOM   2389 2HB  SER A 151      -6.358 -70.871   5.180  1.00  0.77           H  
ATOM   2390  HG  SER A 151      -7.437 -71.726   6.942  1.00  0.77           H  
ATOM   2391  N   GLN A 152      -7.354 -67.948   3.672  1.00  0.78           N  
ATOM   2392  CA  GLN A 152      -7.283 -67.421   2.315  1.00  0.78           C  
ATOM   2393  C   GLN A 152      -6.615 -66.051   2.267  1.00  0.78           C  
ATOM   2394  O   GLN A 152      -5.799 -65.774   1.391  1.00  0.78           O  
ATOM   2395  CB  GLN A 152      -8.670 -67.317   1.713  1.00  0.78           C  
ATOM   2396  CG  GLN A 152      -9.354 -68.605   1.393  1.00  0.78           C  
ATOM   2397  CD  GLN A 152     -10.786 -68.375   0.922  1.00  0.78           C  
ATOM   2398  OE1 GLN A 152     -11.596 -67.647   1.536  1.00  0.78           O  
ATOM   2399  NE2 GLN A 152     -11.114 -68.991  -0.207  1.00  0.78           N  
ATOM   2400  H   GLN A 152      -8.268 -68.027   4.106  1.00  0.78           H  
ATOM   2401  HA  GLN A 152      -6.700 -68.108   1.709  1.00  0.78           H  
ATOM   2402 1HB  GLN A 152      -9.308 -66.755   2.382  1.00  0.78           H  
ATOM   2403 2HB  GLN A 152      -8.581 -66.770   0.795  1.00  0.78           H  
ATOM   2404 1HG  GLN A 152      -8.808 -69.091   0.586  1.00  0.78           H  
ATOM   2405 2HG  GLN A 152      -9.363 -69.244   2.264  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 152     -12.030 -68.885  -0.591  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 152     -10.435 -69.558  -0.682  1.00  0.78           H  
ATOM   2408  N   LEU A 153      -6.885 -65.198   3.250  1.00  0.79           N  
ATOM   2409  CA  LEU A 153      -6.263 -63.875   3.269  1.00  0.79           C  
ATOM   2410  C   LEU A 153      -4.756 -63.988   3.351  1.00  0.79           C  
ATOM   2411  O   LEU A 153      -4.028 -63.171   2.785  1.00  0.79           O  
ATOM   2412  CB  LEU A 153      -6.813 -63.060   4.427  1.00  0.79           C  
ATOM   2413  CG  LEU A 153      -8.235 -62.582   4.233  1.00  0.79           C  
ATOM   2414  CD1 LEU A 153      -8.775 -62.016   5.506  1.00  0.79           C  
ATOM   2415  CD2 LEU A 153      -8.227 -61.529   3.144  1.00  0.79           C  
ATOM   2416  H   LEU A 153      -7.570 -65.447   3.965  1.00  0.79           H  
ATOM   2417  HA  LEU A 153      -6.518 -63.368   2.343  1.00  0.79           H  
ATOM   2418 1HB  LEU A 153      -6.813 -63.699   5.297  1.00  0.79           H  
ATOM   2419 2HB  LEU A 153      -6.172 -62.200   4.608  1.00  0.79           H  
ATOM   2420  HG  LEU A 153      -8.864 -63.406   3.939  1.00  0.79           H  
ATOM   2421 1HD1 LEU A 153      -9.802 -61.684   5.338  1.00  0.79           H  
ATOM   2422 2HD1 LEU A 153      -8.777 -62.782   6.253  1.00  0.79           H  
ATOM   2423 3HD1 LEU A 153      -8.161 -61.183   5.830  1.00  0.79           H  
ATOM   2424 1HD2 LEU A 153      -9.235 -61.179   2.983  1.00  0.79           H  
ATOM   2425 2HD2 LEU A 153      -7.592 -60.695   3.442  1.00  0.79           H  
ATOM   2426 3HD2 LEU A 153      -7.850 -61.965   2.231  1.00  0.79           H  
ATOM   2427  N   ILE A 154      -4.278 -65.007   4.043  1.00  0.80           N  
ATOM   2428  CA  ILE A 154      -2.853 -65.227   4.132  1.00  0.80           C  
ATOM   2429  C   ILE A 154      -2.345 -65.939   2.865  1.00  0.80           C  
ATOM   2430  O   ILE A 154      -1.463 -65.439   2.160  1.00  0.80           O  
ATOM   2431  CB  ILE A 154      -2.548 -66.093   5.362  1.00  0.80           C  
ATOM   2432  CG1 ILE A 154      -2.969 -65.357   6.617  1.00  0.80           C  
ATOM   2433  CG2 ILE A 154      -1.065 -66.411   5.407  1.00  0.80           C  
ATOM   2434  CD1 ILE A 154      -2.998 -66.233   7.837  1.00  0.80           C  
ATOM   2435  H   ILE A 154      -4.926 -65.624   4.540  1.00  0.80           H  
ATOM   2436  HA  ILE A 154      -2.348 -64.269   4.221  1.00  0.80           H  
ATOM   2437  HB  ILE A 154      -3.127 -67.018   5.311  1.00  0.80           H  
ATOM   2438 1HG1 ILE A 154      -2.279 -64.535   6.794  1.00  0.80           H  
ATOM   2439 2HG1 ILE A 154      -3.968 -64.949   6.464  1.00  0.80           H  
ATOM   2440 1HG2 ILE A 154      -0.852 -67.027   6.278  1.00  0.80           H  
ATOM   2441 2HG2 ILE A 154      -0.781 -66.952   4.504  1.00  0.80           H  
ATOM   2442 3HG2 ILE A 154      -0.495 -65.484   5.467  1.00  0.80           H  
ATOM   2443 1HD1 ILE A 154      -3.311 -65.660   8.702  1.00  0.80           H  
ATOM   2444 2HD1 ILE A 154      -3.708 -67.048   7.670  1.00  0.80           H  
ATOM   2445 3HD1 ILE A 154      -2.008 -66.642   8.016  1.00  0.80           H  
ATOM   2446  N   THR A 155      -2.969 -67.072   2.534  1.00  0.81           N  
ATOM   2447  CA  THR A 155      -2.564 -67.938   1.429  1.00  0.81           C  
ATOM   2448  C   THR A 155      -2.570 -67.248   0.069  1.00  0.81           C  
ATOM   2449  O   THR A 155      -1.662 -67.434  -0.743  1.00  0.81           O  
ATOM   2450  CB  THR A 155      -3.510 -69.150   1.345  1.00  0.81           C  
ATOM   2451  OG1 THR A 155      -3.450 -69.890   2.572  1.00  0.81           O  
ATOM   2452  CG2 THR A 155      -3.128 -70.046   0.185  1.00  0.81           C  
ATOM   2453  H   THR A 155      -3.743 -67.394   3.110  1.00  0.81           H  
ATOM   2454  HA  THR A 155      -1.552 -68.289   1.627  1.00  0.81           H  
ATOM   2455  HB  THR A 155      -4.525 -68.798   1.199  1.00  0.81           H  
ATOM   2456  HG1 THR A 155      -3.883 -69.353   3.277  1.00  0.81           H  
ATOM   2457 1HG2 THR A 155      -3.813 -70.890   0.140  1.00  0.81           H  
ATOM   2458 2HG2 THR A 155      -3.189 -69.478  -0.744  1.00  0.81           H  
ATOM   2459 3HG2 THR A 155      -2.112 -70.409   0.324  1.00  0.81           H  
ATOM   2460  N   GLN A 156      -3.614 -66.473  -0.182  1.00  0.82           N  
ATOM   2461  CA  GLN A 156      -3.846 -65.781  -1.431  1.00  0.82           C  
ATOM   2462  C   GLN A 156      -3.563 -64.286  -1.307  1.00  0.82           C  
ATOM   2463  O   GLN A 156      -4.027 -63.506  -2.142  1.00  0.82           O  
ATOM   2464  CB  GLN A 156      -5.309 -65.983  -1.860  1.00  0.82           C  
ATOM   2465  CG  GLN A 156      -5.709 -67.426  -2.151  1.00  0.82           C  
ATOM   2466  CD  GLN A 156      -7.210 -67.579  -2.505  1.00  0.82           C  
ATOM   2467  OE1 GLN A 156      -8.044 -67.872  -1.643  1.00  0.82           O  
ATOM   2468  NE2 GLN A 156      -7.552 -67.369  -3.769  1.00  0.82           N  
ATOM   2469  H   GLN A 156      -4.319 -66.353   0.537  1.00  0.82           H  
ATOM   2470  HA  GLN A 156      -3.184 -66.196  -2.191  1.00  0.82           H  
ATOM   2471 1HB  GLN A 156      -5.974 -65.591  -1.094  1.00  0.82           H  
ATOM   2472 2HB  GLN A 156      -5.498 -65.414  -2.764  1.00  0.82           H  
ATOM   2473 1HG  GLN A 156      -5.120 -67.784  -2.996  1.00  0.82           H  
ATOM   2474 2HG  GLN A 156      -5.503 -68.028  -1.266  1.00  0.82           H  
ATOM   2475 1HE2 GLN A 156      -8.506 -67.450  -4.052  1.00  0.82           H  
ATOM   2476 2HE2 GLN A 156      -6.845 -67.095  -4.452  1.00  0.82           H  
ATOM   2477  N   ARG A 157      -2.766 -63.870  -0.309  1.00  0.82           N  
ATOM   2478  CA  ARG A 157      -2.507 -62.442  -0.076  1.00  0.82           C  
ATOM   2479  C   ARG A 157      -2.171 -61.671  -1.354  1.00  0.82           C  
ATOM   2480  O   ARG A 157      -2.633 -60.543  -1.548  1.00  0.82           O  
ATOM   2481  CB  ARG A 157      -1.361 -62.245   0.905  1.00  0.82           C  
ATOM   2482  CG  ARG A 157      -1.120 -60.789   1.318  1.00  0.82           C  
ATOM   2483  CD  ARG A 157       0.102 -60.625   2.155  1.00  0.82           C  
ATOM   2484  NE  ARG A 157       0.010 -61.331   3.428  1.00  0.82           N  
ATOM   2485  CZ  ARG A 157       1.065 -61.562   4.239  1.00  0.82           C  
ATOM   2486  NH1 ARG A 157       2.258 -61.128   3.893  1.00  0.82           N  
ATOM   2487  NH2 ARG A 157       0.913 -62.221   5.375  1.00  0.82           N  
ATOM   2488  H   ARG A 157      -2.362 -64.541   0.351  1.00  0.82           H  
ATOM   2489  HA  ARG A 157      -3.406 -62.011   0.369  1.00  0.82           H  
ATOM   2490 1HB  ARG A 157      -1.568 -62.814   1.812  1.00  0.82           H  
ATOM   2491 2HB  ARG A 157      -0.439 -62.636   0.478  1.00  0.82           H  
ATOM   2492 1HG  ARG A 157      -1.019 -60.166   0.428  1.00  0.82           H  
ATOM   2493 2HG  ARG A 157      -1.973 -60.448   1.906  1.00  0.82           H  
ATOM   2494 1HD  ARG A 157       0.961 -61.015   1.613  1.00  0.82           H  
ATOM   2495 2HD  ARG A 157       0.261 -59.568   2.363  1.00  0.82           H  
ATOM   2496  HE  ARG A 157      -0.899 -61.679   3.714  1.00  0.82           H  
ATOM   2497 1HH1 ARG A 157       2.380 -60.621   3.025  1.00  0.82           H  
ATOM   2498 2HH1 ARG A 157       3.053 -61.297   4.492  1.00  0.82           H  
ATOM   2499 1HH2 ARG A 157       0.001 -62.557   5.648  1.00  0.82           H  
ATOM   2500 2HH2 ARG A 157       1.710 -62.386   5.973  1.00  0.82           H  
ATOM   2501  N   ALA A 158      -1.345 -62.252  -2.227  1.00  0.82           N  
ATOM   2502  CA  ALA A 158      -0.971 -61.576  -3.470  1.00  0.82           C  
ATOM   2503  C   ALA A 158      -2.189 -61.271  -4.348  1.00  0.82           C  
ATOM   2504  O   ALA A 158      -2.229 -60.247  -5.033  1.00  0.82           O  
ATOM   2505  CB  ALA A 158       0.004 -62.425  -4.258  1.00  0.82           C  
ATOM   2506  H   ALA A 158      -0.988 -63.177  -2.027  1.00  0.82           H  
ATOM   2507  HA  ALA A 158      -0.496 -60.630  -3.208  1.00  0.82           H  
ATOM   2508 1HB  ALA A 158       0.294 -61.895  -5.165  1.00  0.82           H  
ATOM   2509 2HB  ALA A 158       0.888 -62.621  -3.652  1.00  0.82           H  
ATOM   2510 3HB  ALA A 158      -0.471 -63.367  -4.524  1.00  0.82           H  
ATOM   2511  N   GLN A 159      -3.172 -62.171  -4.354  1.00  0.81           N  
ATOM   2512  CA  GLN A 159      -4.342 -62.005  -5.202  1.00  0.81           C  
ATOM   2513  C   GLN A 159      -5.267 -61.010  -4.543  1.00  0.81           C  
ATOM   2514  O   GLN A 159      -5.936 -60.223  -5.212  1.00  0.81           O  
ATOM   2515  CB  GLN A 159      -5.039 -63.341  -5.421  1.00  0.81           C  
ATOM   2516  CG  GLN A 159      -4.205 -64.345  -6.198  1.00  0.81           C  
ATOM   2517  CD  GLN A 159      -4.892 -65.689  -6.312  1.00  0.81           C  
ATOM   2518  OE1 GLN A 159      -5.713 -66.031  -5.451  1.00  0.81           O  
ATOM   2519  NE2 GLN A 159      -4.568 -66.450  -7.355  1.00  0.81           N  
ATOM   2520  H   GLN A 159      -3.136 -62.966  -3.726  1.00  0.81           H  
ATOM   2521  HA  GLN A 159      -4.030 -61.605  -6.164  1.00  0.81           H  
ATOM   2522 1HB  GLN A 159      -5.285 -63.774  -4.456  1.00  0.81           H  
ATOM   2523 2HB  GLN A 159      -5.973 -63.182  -5.956  1.00  0.81           H  
ATOM   2524 1HG  GLN A 159      -4.028 -63.957  -7.201  1.00  0.81           H  
ATOM   2525 2HG  GLN A 159      -3.257 -64.486  -5.678  1.00  0.81           H  
ATOM   2526 1HE2 GLN A 159      -4.994 -67.348  -7.476  1.00  0.81           H  
ATOM   2527 2HE2 GLN A 159      -3.897 -66.125  -8.023  1.00  0.81           H  
ATOM   2528  N   VAL A 160      -5.268 -61.019  -3.212  1.00  0.79           N  
ATOM   2529  CA  VAL A 160      -6.098 -60.099  -2.456  1.00  0.79           C  
ATOM   2530  C   VAL A 160      -5.573 -58.698  -2.752  1.00  0.79           C  
ATOM   2531  O   VAL A 160      -6.350 -57.781  -3.022  1.00  0.79           O  
ATOM   2532  CB  VAL A 160      -6.042 -60.411  -0.950  1.00  0.79           C  
ATOM   2533  CG1 VAL A 160      -6.790 -59.349  -0.164  1.00  0.79           C  
ATOM   2534  CG2 VAL A 160      -6.624 -61.789  -0.695  1.00  0.79           C  
ATOM   2535  H   VAL A 160      -4.694 -61.710  -2.728  1.00  0.79           H  
ATOM   2536  HA  VAL A 160      -7.130 -60.180  -2.796  1.00  0.79           H  
ATOM   2537  HB  VAL A 160      -5.008 -60.387  -0.627  1.00  0.79           H  
ATOM   2538 1HG1 VAL A 160      -6.724 -59.568   0.902  1.00  0.79           H  
ATOM   2539 2HG1 VAL A 160      -6.348 -58.380  -0.366  1.00  0.79           H  
ATOM   2540 3HG1 VAL A 160      -7.828 -59.345  -0.468  1.00  0.79           H  
ATOM   2541 1HG2 VAL A 160      -6.559 -62.016   0.356  1.00  0.79           H  
ATOM   2542 2HG2 VAL A 160      -7.655 -61.809  -1.009  1.00  0.79           H  
ATOM   2543 3HG2 VAL A 160      -6.070 -62.529  -1.252  1.00  0.79           H  
ATOM   2544  N   SER A 161      -4.237 -58.542  -2.755  1.00  0.77           N  
ATOM   2545  CA  SER A 161      -3.625 -57.260  -3.074  1.00  0.77           C  
ATOM   2546  C   SER A 161      -4.007 -56.818  -4.484  1.00  0.77           C  
ATOM   2547  O   SER A 161      -4.355 -55.654  -4.682  1.00  0.77           O  
ATOM   2548  CB  SER A 161      -2.109 -57.335  -2.983  1.00  0.77           C  
ATOM   2549  OG  SER A 161      -1.667 -57.542  -1.662  1.00  0.77           O  
ATOM   2550  H   SER A 161      -3.644 -59.332  -2.507  1.00  0.77           H  
ATOM   2551  HA  SER A 161      -3.988 -56.516  -2.365  1.00  0.77           H  
ATOM   2552 1HB  SER A 161      -1.752 -58.143  -3.614  1.00  0.77           H  
ATOM   2553 2HB  SER A 161      -1.685 -56.414  -3.372  1.00  0.77           H  
ATOM   2554  HG  SER A 161      -1.986 -58.438  -1.426  1.00  0.77           H  
ATOM   2555  N   LEU A 162      -4.003 -57.746  -5.457  1.00  0.75           N  
ATOM   2556  CA  LEU A 162      -4.409 -57.383  -6.814  1.00  0.75           C  
ATOM   2557  C   LEU A 162      -5.872 -56.962  -6.878  1.00  0.75           C  
ATOM   2558  O   LEU A 162      -6.212 -55.993  -7.561  1.00  0.75           O  
ATOM   2559  CB  LEU A 162      -4.182 -58.547  -7.787  1.00  0.75           C  
ATOM   2560  CG  LEU A 162      -2.737 -58.868  -8.089  1.00  0.75           C  
ATOM   2561  CD1 LEU A 162      -2.662 -60.144  -8.916  1.00  0.75           C  
ATOM   2562  CD2 LEU A 162      -2.131 -57.690  -8.823  1.00  0.75           C  
ATOM   2563  H   LEU A 162      -3.674 -58.693  -5.259  1.00  0.75           H  
ATOM   2564  HA  LEU A 162      -3.796 -56.544  -7.136  1.00  0.75           H  
ATOM   2565 1HB  LEU A 162      -4.640 -59.439  -7.366  1.00  0.75           H  
ATOM   2566 2HB  LEU A 162      -4.680 -58.319  -8.726  1.00  0.75           H  
ATOM   2567  HG  LEU A 162      -2.196 -59.030  -7.165  1.00  0.75           H  
ATOM   2568 1HD1 LEU A 162      -1.620 -60.376  -9.131  1.00  0.75           H  
ATOM   2569 2HD1 LEU A 162      -3.107 -60.964  -8.354  1.00  0.75           H  
ATOM   2570 3HD1 LEU A 162      -3.203 -60.005  -9.847  1.00  0.75           H  
ATOM   2571 1HD2 LEU A 162      -1.085 -57.901  -9.043  1.00  0.75           H  
ATOM   2572 2HD2 LEU A 162      -2.673 -57.521  -9.753  1.00  0.75           H  
ATOM   2573 3HD2 LEU A 162      -2.203 -56.806  -8.194  1.00  0.75           H  
ATOM   2574  N   LEU A 163      -6.749 -57.641  -6.143  1.00  0.73           N  
ATOM   2575  CA  LEU A 163      -8.150 -57.249  -6.165  1.00  0.73           C  
ATOM   2576  C   LEU A 163      -8.327 -55.863  -5.574  1.00  0.73           C  
ATOM   2577  O   LEU A 163      -9.067 -55.037  -6.120  1.00  0.73           O  
ATOM   2578  CB  LEU A 163      -8.992 -58.250  -5.395  1.00  0.73           C  
ATOM   2579  CG  LEU A 163      -9.131 -59.604  -6.030  1.00  0.73           C  
ATOM   2580  CD1 LEU A 163      -9.812 -60.517  -5.060  1.00  0.73           C  
ATOM   2581  CD2 LEU A 163      -9.911 -59.475  -7.315  1.00  0.73           C  
ATOM   2582  H   LEU A 163      -6.445 -58.449  -5.597  1.00  0.73           H  
ATOM   2583  HA  LEU A 163      -8.486 -57.229  -7.200  1.00  0.73           H  
ATOM   2584 1HB  LEU A 163      -8.528 -58.399  -4.423  1.00  0.73           H  
ATOM   2585 2HB  LEU A 163      -9.986 -57.835  -5.244  1.00  0.73           H  
ATOM   2586  HG  LEU A 163      -8.149 -60.010  -6.249  1.00  0.73           H  
ATOM   2587 1HD1 LEU A 163      -9.910 -61.505  -5.505  1.00  0.73           H  
ATOM   2588 2HD1 LEU A 163      -9.207 -60.576  -4.157  1.00  0.73           H  
ATOM   2589 3HD1 LEU A 163     -10.798 -60.127  -4.815  1.00  0.73           H  
ATOM   2590 1HD2 LEU A 163     -10.012 -60.456  -7.778  1.00  0.73           H  
ATOM   2591 2HD2 LEU A 163     -10.900 -59.070  -7.101  1.00  0.73           H  
ATOM   2592 3HD2 LEU A 163      -9.381 -58.805  -7.992  1.00  0.73           H  
ATOM   2593  N   ILE A 164      -7.591 -55.576  -4.499  1.00  0.72           N  
ATOM   2594  CA  ILE A 164      -7.658 -54.268  -3.879  1.00  0.72           C  
ATOM   2595  C   ILE A 164      -7.130 -53.230  -4.860  1.00  0.72           C  
ATOM   2596  O   ILE A 164      -7.777 -52.219  -5.099  1.00  0.72           O  
ATOM   2597  CB  ILE A 164      -6.865 -54.233  -2.551  1.00  0.72           C  
ATOM   2598  CG1 ILE A 164      -7.544 -55.121  -1.502  1.00  0.72           C  
ATOM   2599  CG2 ILE A 164      -6.762 -52.828  -2.040  1.00  0.72           C  
ATOM   2600  CD1 ILE A 164      -6.701 -55.378  -0.279  1.00  0.72           C  
ATOM   2601  H   ILE A 164      -6.997 -56.298  -4.088  1.00  0.72           H  
ATOM   2602  HA  ILE A 164      -8.698 -54.035  -3.664  1.00  0.72           H  
ATOM   2603  HB  ILE A 164      -5.865 -54.631  -2.724  1.00  0.72           H  
ATOM   2604 1HG1 ILE A 164      -8.477 -54.651  -1.190  1.00  0.72           H  
ATOM   2605 2HG1 ILE A 164      -7.773 -56.065  -1.958  1.00  0.72           H  
ATOM   2606 1HG2 ILE A 164      -6.189 -52.825  -1.124  1.00  0.72           H  
ATOM   2607 2HG2 ILE A 164      -6.263 -52.235  -2.784  1.00  0.72           H  
ATOM   2608 3HG2 ILE A 164      -7.749 -52.422  -1.852  1.00  0.72           H  
ATOM   2609 1HD1 ILE A 164      -7.249 -56.021   0.408  1.00  0.72           H  
ATOM   2610 2HD1 ILE A 164      -5.774 -55.869  -0.576  1.00  0.72           H  
ATOM   2611 3HD1 ILE A 164      -6.474 -54.434   0.206  1.00  0.72           H  
ATOM   2612  N   ARG A 165      -5.990 -53.505  -5.489  1.00  0.72           N  
ATOM   2613  CA  ARG A 165      -5.395 -52.595  -6.462  1.00  0.72           C  
ATOM   2614  C   ARG A 165      -6.370 -52.232  -7.575  1.00  0.72           C  
ATOM   2615  O   ARG A 165      -6.534 -51.055  -7.930  1.00  0.72           O  
ATOM   2616  CB  ARG A 165      -4.174 -53.259  -7.095  1.00  0.72           C  
ATOM   2617  CG  ARG A 165      -3.345 -52.405  -8.033  1.00  0.72           C  
ATOM   2618  CD  ARG A 165      -2.216 -53.189  -8.619  1.00  0.72           C  
ATOM   2619  NE  ARG A 165      -1.282 -53.707  -7.604  1.00  0.72           N  
ATOM   2620  CZ  ARG A 165      -0.257 -54.537  -7.867  1.00  0.72           C  
ATOM   2621  NH1 ARG A 165      -0.003 -54.938  -9.098  1.00  0.72           N  
ATOM   2622  NH2 ARG A 165       0.489 -54.936  -6.865  1.00  0.72           N  
ATOM   2623  H   ARG A 165      -5.495 -54.364  -5.266  1.00  0.72           H  
ATOM   2624  HA  ARG A 165      -5.097 -51.687  -5.946  1.00  0.72           H  
ATOM   2625 1HB  ARG A 165      -3.522 -53.651  -6.316  1.00  0.72           H  
ATOM   2626 2HB  ARG A 165      -4.505 -54.112  -7.677  1.00  0.72           H  
ATOM   2627 1HG  ARG A 165      -3.980 -52.063  -8.850  1.00  0.72           H  
ATOM   2628 2HG  ARG A 165      -2.934 -51.546  -7.516  1.00  0.72           H  
ATOM   2629 1HD  ARG A 165      -2.622 -54.039  -9.167  1.00  0.72           H  
ATOM   2630 2HD  ARG A 165      -1.652 -52.552  -9.301  1.00  0.72           H  
ATOM   2631  HE  ARG A 165      -1.403 -53.450  -6.610  1.00  0.72           H  
ATOM   2632 1HH1 ARG A 165      -0.580 -54.620  -9.861  1.00  0.72           H  
ATOM   2633 2HH1 ARG A 165       0.775 -55.554  -9.274  1.00  0.72           H  
ATOM   2634 1HH2 ARG A 165       0.257 -54.582  -5.926  1.00  0.72           H  
ATOM   2635 2HH2 ARG A 165       1.275 -55.543  -7.017  1.00  0.72           H  
ATOM   2636  N   ARG A 166      -7.023 -53.248  -8.141  1.00  0.72           N  
ATOM   2637  CA  ARG A 166      -7.937 -53.046  -9.254  1.00  0.72           C  
ATOM   2638  C   ARG A 166      -9.166 -52.240  -8.848  1.00  0.72           C  
ATOM   2639  O   ARG A 166      -9.588 -51.333  -9.572  1.00  0.72           O  
ATOM   2640  CB  ARG A 166      -8.344 -54.406  -9.794  1.00  0.72           C  
ATOM   2641  CG  ARG A 166      -7.197 -55.139 -10.493  1.00  0.72           C  
ATOM   2642  CD  ARG A 166      -7.525 -56.546 -10.817  1.00  0.72           C  
ATOM   2643  NE  ARG A 166      -6.364 -57.249 -11.365  1.00  0.72           N  
ATOM   2644  CZ  ARG A 166      -6.282 -58.582 -11.534  1.00  0.72           C  
ATOM   2645  NH1 ARG A 166      -7.306 -59.342 -11.218  1.00  0.72           N  
ATOM   2646  NH2 ARG A 166      -5.177 -59.124 -12.015  1.00  0.72           N  
ATOM   2647  H   ARG A 166      -6.856 -54.199  -7.806  1.00  0.72           H  
ATOM   2648  HA  ARG A 166      -7.408 -52.502 -10.036  1.00  0.72           H  
ATOM   2649 1HB  ARG A 166      -8.685 -55.034  -8.966  1.00  0.72           H  
ATOM   2650 2HB  ARG A 166      -9.169 -54.298 -10.495  1.00  0.72           H  
ATOM   2651 1HG  ARG A 166      -6.972 -54.626 -11.426  1.00  0.72           H  
ATOM   2652 2HG  ARG A 166      -6.314 -55.124  -9.861  1.00  0.72           H  
ATOM   2653 1HD  ARG A 166      -7.836 -57.060  -9.905  1.00  0.72           H  
ATOM   2654 2HD  ARG A 166      -8.328 -56.582 -11.551  1.00  0.72           H  
ATOM   2655  HE  ARG A 166      -5.558 -56.693 -11.619  1.00  0.72           H  
ATOM   2656 1HH1 ARG A 166      -8.151 -58.917 -10.867  1.00  0.72           H  
ATOM   2657 2HH1 ARG A 166      -7.253 -60.343 -11.343  1.00  0.72           H  
ATOM   2658 1HH2 ARG A 166      -4.391 -58.537 -12.258  1.00  0.72           H  
ATOM   2659 2HH2 ARG A 166      -5.118 -60.124 -12.141  1.00  0.72           H  
ATOM   2660  N   GLU A 167      -9.714 -52.516  -7.665  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -10.899 -51.786  -7.243  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -10.526 -50.368  -6.815  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -11.247 -49.411  -7.126  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -11.667 -52.528  -6.159  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -12.990 -51.839  -5.828  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -13.898 -52.599  -4.885  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -13.688 -53.768  -4.670  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -14.808 -51.978  -4.370  1.00  0.73           O  
ATOM   2669  H   GLU A 167      -9.342 -53.265  -7.076  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -11.565 -51.703  -8.101  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -11.877 -53.545  -6.488  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -11.055 -52.596  -5.276  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -12.776 -50.861  -5.429  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -13.524 -51.687  -6.765  1.00  0.73           H  
ATOM   2675  N   LEU A 168      -9.386 -50.205  -6.135  1.00  0.76           N  
ATOM   2676  CA  LEU A 168      -8.973 -48.871  -5.739  1.00  0.76           C  
ATOM   2677  C   LEU A 168      -8.768 -48.029  -6.968  1.00  0.76           C  
ATOM   2678  O   LEU A 168      -9.145 -46.864  -6.970  1.00  0.76           O  
ATOM   2679  CB  LEU A 168      -7.639 -48.852  -4.982  1.00  0.76           C  
ATOM   2680  CG  LEU A 168      -7.610 -49.414  -3.628  1.00  0.76           C  
ATOM   2681  CD1 LEU A 168      -6.222 -49.426  -3.145  1.00  0.76           C  
ATOM   2682  CD2 LEU A 168      -8.401 -48.641  -2.782  1.00  0.76           C  
ATOM   2683  H   LEU A 168      -8.814 -51.004  -5.885  1.00  0.76           H  
ATOM   2684  HA  LEU A 168      -9.753 -48.423  -5.126  1.00  0.76           H  
ATOM   2685 1HB  LEU A 168      -6.900 -49.396  -5.577  1.00  0.76           H  
ATOM   2686 2HB  LEU A 168      -7.321 -47.827  -4.892  1.00  0.76           H  
ATOM   2687  HG  LEU A 168      -7.985 -50.410  -3.639  1.00  0.76           H  
ATOM   2688 1HD1 LEU A 168      -6.176 -49.847  -2.140  1.00  0.76           H  
ATOM   2689 2HD1 LEU A 168      -5.672 -50.027  -3.821  1.00  0.76           H  
ATOM   2690 3HD1 LEU A 168      -5.820 -48.413  -3.133  1.00  0.76           H  
ATOM   2691 1HD2 LEU A 168      -8.338 -49.114  -1.830  1.00  0.76           H  
ATOM   2692 2HD2 LEU A 168      -8.027 -47.622  -2.744  1.00  0.76           H  
ATOM   2693 3HD2 LEU A 168      -9.402 -48.637  -3.133  1.00  0.76           H  
ATOM   2694  N   THR A 169      -8.201 -48.617  -8.027  1.00  0.79           N  
ATOM   2695  CA  THR A 169      -7.954 -47.877  -9.247  1.00  0.79           C  
ATOM   2696  C   THR A 169      -9.252 -47.419  -9.877  1.00  0.79           C  
ATOM   2697  O   THR A 169      -9.396 -46.248 -10.233  1.00  0.79           O  
ATOM   2698  CB  THR A 169      -7.177 -48.722 -10.263  1.00  0.79           C  
ATOM   2699  OG1 THR A 169      -5.907 -49.098  -9.707  1.00  0.79           O  
ATOM   2700  CG2 THR A 169      -6.961 -47.910 -11.511  1.00  0.79           C  
ATOM   2701  H   THR A 169      -7.891 -49.589  -7.973  1.00  0.79           H  
ATOM   2702  HA  THR A 169      -7.370 -46.991  -9.011  1.00  0.79           H  
ATOM   2703  HB  THR A 169      -7.743 -49.624 -10.503  1.00  0.79           H  
ATOM   2704  HG1 THR A 169      -6.062 -49.723  -8.961  1.00  0.79           H  
ATOM   2705 1HG2 THR A 169      -6.412 -48.502 -12.240  1.00  0.79           H  
ATOM   2706 2HG2 THR A 169      -7.932 -47.636 -11.917  1.00  0.79           H  
ATOM   2707 3HG2 THR A 169      -6.395 -47.009 -11.267  1.00  0.79           H  
ATOM   2708  N   GLU A 170     -10.227 -48.314  -9.986  1.00  0.82           N  
ATOM   2709  CA  GLU A 170     -11.467 -47.904 -10.619  1.00  0.82           C  
ATOM   2710  C   GLU A 170     -12.181 -46.821  -9.814  1.00  0.82           C  
ATOM   2711  O   GLU A 170     -12.797 -45.919 -10.387  1.00  0.82           O  
ATOM   2712  CB  GLU A 170     -12.358 -49.117 -10.875  1.00  0.82           C  
ATOM   2713  CG  GLU A 170     -11.819 -50.026 -11.995  1.00  0.82           C  
ATOM   2714  CD  GLU A 170     -11.740 -49.301 -13.340  1.00  0.82           C  
ATOM   2715  OE1 GLU A 170     -12.727 -48.745 -13.752  1.00  0.82           O  
ATOM   2716  OE2 GLU A 170     -10.683 -49.295 -13.946  1.00  0.82           O  
ATOM   2717  H   GLU A 170     -10.089 -49.280  -9.677  1.00  0.82           H  
ATOM   2718  HA  GLU A 170     -11.220 -47.478 -11.588  1.00  0.82           H  
ATOM   2719 1HB  GLU A 170     -12.429 -49.712  -9.960  1.00  0.82           H  
ATOM   2720 2HB  GLU A 170     -13.361 -48.790 -11.141  1.00  0.82           H  
ATOM   2721 1HG  GLU A 170     -10.820 -50.366 -11.719  1.00  0.82           H  
ATOM   2722 2HG  GLU A 170     -12.460 -50.900 -12.087  1.00  0.82           H  
ATOM   2723  N   ARG A 171     -12.101 -46.888  -8.488  1.00  0.87           N  
ATOM   2724  CA  ARG A 171     -12.719 -45.853  -7.677  1.00  0.87           C  
ATOM   2725  C   ARG A 171     -11.917 -44.550  -7.714  1.00  0.87           C  
ATOM   2726  O   ARG A 171     -12.489 -43.468  -7.822  1.00  0.87           O  
ATOM   2727  CB  ARG A 171     -12.878 -46.332  -6.254  1.00  0.87           C  
ATOM   2728  CG  ARG A 171     -13.937 -47.399  -6.078  1.00  0.87           C  
ATOM   2729  CD  ARG A 171     -14.031 -47.805  -4.691  1.00  0.87           C  
ATOM   2730  NE  ARG A 171     -14.976 -48.902  -4.479  1.00  0.87           N  
ATOM   2731  CZ  ARG A 171     -16.282 -48.760  -4.255  1.00  0.87           C  
ATOM   2732  NH1 ARG A 171     -16.842 -47.571  -4.203  1.00  0.87           N  
ATOM   2733  NH2 ARG A 171     -16.989 -49.847  -4.077  1.00  0.87           N  
ATOM   2734  H   ARG A 171     -11.619 -47.670  -8.042  1.00  0.87           H  
ATOM   2735  HA  ARG A 171     -13.712 -45.655  -8.078  1.00  0.87           H  
ATOM   2736 1HB  ARG A 171     -11.928 -46.753  -5.914  1.00  0.87           H  
ATOM   2737 2HB  ARG A 171     -13.120 -45.491  -5.606  1.00  0.87           H  
ATOM   2738 1HG  ARG A 171     -14.905 -47.022  -6.403  1.00  0.87           H  
ATOM   2739 2HG  ARG A 171     -13.664 -48.277  -6.672  1.00  0.87           H  
ATOM   2740 1HD  ARG A 171     -13.059 -48.119  -4.392  1.00  0.87           H  
ATOM   2741 2HD  ARG A 171     -14.343 -46.964  -4.075  1.00  0.87           H  
ATOM   2742  HE  ARG A 171     -14.636 -49.874  -4.499  1.00  0.87           H  
ATOM   2743 1HH1 ARG A 171     -16.285 -46.742  -4.323  1.00  0.87           H  
ATOM   2744 2HH1 ARG A 171     -17.833 -47.489  -4.010  1.00  0.87           H  
ATOM   2745 1HH2 ARG A 171     -16.500 -50.752  -4.116  1.00  0.87           H  
ATOM   2746 2HH2 ARG A 171     -17.976 -49.788  -3.881  1.00  0.87           H  
ATOM   2747  N   ALA A 172     -10.582 -44.660  -7.713  1.00  0.92           N  
ATOM   2748  CA  ALA A 172      -9.660 -43.523  -7.737  1.00  0.92           C  
ATOM   2749  C   ALA A 172      -9.885 -42.681  -8.979  1.00  0.92           C  
ATOM   2750  O   ALA A 172      -9.818 -41.446  -8.927  1.00  0.92           O  
ATOM   2751  CB  ALA A 172      -8.224 -44.019  -7.695  1.00  0.92           C  
ATOM   2752  H   ALA A 172     -10.169 -45.580  -7.645  1.00  0.92           H  
ATOM   2753  HA  ALA A 172      -9.850 -42.901  -6.869  1.00  0.92           H  
ATOM   2754 1HB  ALA A 172      -7.540 -43.188  -7.704  1.00  0.92           H  
ATOM   2755 2HB  ALA A 172      -8.068 -44.601  -6.792  1.00  0.92           H  
ATOM   2756 3HB  ALA A 172      -8.033 -44.640  -8.566  1.00  0.92           H  
ATOM   2757  N   LYS A 173     -10.245 -43.325 -10.085  1.00  0.96           N  
ATOM   2758  CA  LYS A 173     -10.519 -42.601 -11.315  1.00  0.96           C  
ATOM   2759  C   LYS A 173     -11.638 -41.567 -11.133  1.00  0.96           C  
ATOM   2760  O   LYS A 173     -11.598 -40.503 -11.749  1.00  0.96           O  
ATOM   2761  CB  LYS A 173     -10.886 -43.573 -12.444  1.00  0.96           C  
ATOM   2762  CG  LYS A 173      -9.719 -44.390 -13.016  1.00  0.96           C  
ATOM   2763  CD  LYS A 173     -10.210 -45.406 -14.062  1.00  0.96           C  
ATOM   2764  CE  LYS A 173      -9.057 -46.173 -14.700  1.00  0.96           C  
ATOM   2765  NZ  LYS A 173      -9.541 -47.263 -15.608  1.00  0.96           N  
ATOM   2766  H   LYS A 173     -10.261 -44.348 -10.084  1.00  0.96           H  
ATOM   2767  HA  LYS A 173      -9.612 -42.068 -11.603  1.00  0.96           H  
ATOM   2768 1HB  LYS A 173     -11.629 -44.284 -12.073  1.00  0.96           H  
ATOM   2769 2HB  LYS A 173     -11.345 -43.022 -13.263  1.00  0.96           H  
ATOM   2770 1HG  LYS A 173      -9.006 -43.714 -13.486  1.00  0.96           H  
ATOM   2771 2HG  LYS A 173      -9.211 -44.912 -12.220  1.00  0.96           H  
ATOM   2772 1HD  LYS A 173     -10.878 -46.127 -13.579  1.00  0.96           H  
ATOM   2773 2HD  LYS A 173     -10.769 -44.891 -14.839  1.00  0.96           H  
ATOM   2774 1HE  LYS A 173      -8.457 -45.475 -15.279  1.00  0.96           H  
ATOM   2775 2HE  LYS A 173      -8.440 -46.609 -13.928  1.00  0.96           H  
ATOM   2776 1HZ  LYS A 173      -8.755 -47.740 -16.014  1.00  0.96           H  
ATOM   2777 2HZ  LYS A 173     -10.094 -47.946 -15.052  1.00  0.96           H  
ATOM   2778 3HZ  LYS A 173     -10.115 -46.880 -16.338  1.00  0.96           H  
ATOM   2779  N   ASP A 174     -12.622 -41.830 -10.258  1.00  0.98           N  
ATOM   2780  CA  ASP A 174     -13.734 -40.888 -10.070  1.00  0.98           C  
ATOM   2781  C   ASP A 174     -13.280 -39.604  -9.379  1.00  0.98           C  
ATOM   2782  O   ASP A 174     -13.984 -38.591  -9.405  1.00  0.98           O  
ATOM   2783  CB  ASP A 174     -14.869 -41.503  -9.233  1.00  0.98           C  
ATOM   2784  CG  ASP A 174     -16.223 -40.735  -9.378  1.00  0.98           C  
ATOM   2785  OD1 ASP A 174     -16.717 -40.669 -10.479  1.00  0.98           O  
ATOM   2786  OD2 ASP A 174     -16.726 -40.190  -8.394  1.00  0.98           O  
ATOM   2787  H   ASP A 174     -12.599 -42.678  -9.693  1.00  0.98           H  
ATOM   2788  HA  ASP A 174     -14.129 -40.627 -11.051  1.00  0.98           H  
ATOM   2789 1HB  ASP A 174     -15.011 -42.543  -9.526  1.00  0.98           H  
ATOM   2790 2HB  ASP A 174     -14.573 -41.504  -8.183  1.00  0.98           H  
ATOM   2791  N   PHE A 175     -12.113 -39.657  -8.744  1.00  0.99           N  
ATOM   2792  CA  PHE A 175     -11.560 -38.545  -8.009  1.00  0.99           C  
ATOM   2793  C   PHE A 175     -10.323 -38.034  -8.735  1.00  0.99           C  
ATOM   2794  O   PHE A 175      -9.507 -37.320  -8.151  1.00  0.99           O  
ATOM   2795  CB  PHE A 175     -11.191 -39.027  -6.617  1.00  0.99           C  
ATOM   2796  CG  PHE A 175     -12.350 -39.597  -5.880  1.00  0.99           C  
ATOM   2797  CD1 PHE A 175     -12.578 -40.939  -5.944  1.00  0.99           C  
ATOM   2798  CD2 PHE A 175     -13.190 -38.825  -5.116  1.00  0.99           C  
ATOM   2799  CE1 PHE A 175     -13.623 -41.520  -5.275  1.00  0.99           C  
ATOM   2800  CE2 PHE A 175     -14.239 -39.383  -4.437  1.00  0.99           C  
ATOM   2801  CZ  PHE A 175     -14.460 -40.739  -4.516  1.00  0.99           C  
ATOM   2802  H   PHE A 175     -11.551 -40.503  -8.784  1.00  0.99           H  
ATOM   2803  HA  PHE A 175     -12.298 -37.745  -7.949  1.00  0.99           H  
ATOM   2804 1HB  PHE A 175     -10.413 -39.793  -6.685  1.00  0.99           H  
ATOM   2805 2HB  PHE A 175     -10.807 -38.201  -6.041  1.00  0.99           H  
ATOM   2806  HD1 PHE A 175     -11.910 -41.545  -6.544  1.00  0.99           H  
ATOM   2807  HD2 PHE A 175     -13.020 -37.781  -5.047  1.00  0.99           H  
ATOM   2808  HE1 PHE A 175     -13.783 -42.596  -5.348  1.00  0.99           H  
ATOM   2809  HE2 PHE A 175     -14.896 -38.755  -3.836  1.00  0.99           H  
ATOM   2810  HZ  PHE A 175     -15.292 -41.192  -3.982  1.00  0.99           H  
ATOM   2811  N   SER A 176     -10.166 -38.475  -9.993  1.00  0.98           N  
ATOM   2812  CA  SER A 176      -9.053 -38.147 -10.880  1.00  0.98           C  
ATOM   2813  C   SER A 176      -7.657 -38.384 -10.293  1.00  0.98           C  
ATOM   2814  O   SER A 176      -6.723 -37.611 -10.556  1.00  0.98           O  
ATOM   2815  CB  SER A 176      -9.187 -36.728 -11.348  1.00  0.98           C  
ATOM   2816  OG  SER A 176     -10.373 -36.552 -12.077  1.00  0.98           O  
ATOM   2817  H   SER A 176     -10.879 -39.080 -10.398  1.00  0.98           H  
ATOM   2818  HA  SER A 176      -9.148 -38.790 -11.757  1.00  0.98           H  
ATOM   2819 1HB  SER A 176      -9.183 -36.068 -10.508  1.00  0.98           H  
ATOM   2820 2HB  SER A 176      -8.332 -36.479 -11.966  1.00  0.98           H  
ATOM   2821  HG  SER A 176     -10.277 -35.715 -12.555  1.00  0.98           H  
ATOM   2822  N   LEU A 177      -7.515 -39.497  -9.569  1.00  0.94           N  
ATOM   2823  CA  LEU A 177      -6.253 -39.920  -8.970  1.00  0.94           C  
ATOM   2824  C   LEU A 177      -5.679 -41.093  -9.735  1.00  0.94           C  
ATOM   2825  O   LEU A 177      -6.385 -42.051 -10.052  1.00  0.94           O  
ATOM   2826  CB  LEU A 177      -6.445 -40.308  -7.511  1.00  0.94           C  
ATOM   2827  CG  LEU A 177      -5.245 -40.827  -6.765  1.00  0.94           C  
ATOM   2828  CD1 LEU A 177      -4.284 -39.673  -6.586  1.00  0.94           C  
ATOM   2829  CD2 LEU A 177      -5.685 -41.443  -5.434  1.00  0.94           C  
ATOM   2830  H   LEU A 177      -8.340 -40.077  -9.411  1.00  0.94           H  
ATOM   2831  HA  LEU A 177      -5.544 -39.097  -9.024  1.00  0.94           H  
ATOM   2832 1HB  LEU A 177      -6.674 -39.418  -7.021  1.00  0.94           H  
ATOM   2833 2HB  LEU A 177      -7.283 -40.984  -7.408  1.00  0.94           H  
ATOM   2834  HG  LEU A 177      -4.744 -41.589  -7.358  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 177      -3.388 -39.996  -6.076  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 177      -4.039 -39.302  -7.548  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 177      -4.757 -38.887  -6.013  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 177      -4.806 -41.814  -4.904  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 177      -6.185 -40.710  -4.828  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 177      -6.369 -42.265  -5.626  1.00  0.94           H  
ATOM   2841  N   ILE A 178      -4.404 -41.006 -10.056  1.00  0.90           N  
ATOM   2842  CA  ILE A 178      -3.741 -42.055 -10.790  1.00  0.90           C  
ATOM   2843  C   ILE A 178      -2.989 -42.957  -9.826  1.00  0.90           C  
ATOM   2844  O   ILE A 178      -2.141 -42.484  -9.063  1.00  0.90           O  
ATOM   2845  CB  ILE A 178      -2.737 -41.431 -11.767  1.00  0.90           C  
ATOM   2846  CG1 ILE A 178      -3.458 -40.497 -12.732  1.00  0.90           C  
ATOM   2847  CG2 ILE A 178      -2.001 -42.535 -12.514  1.00  0.90           C  
ATOM   2848  CD1 ILE A 178      -2.515 -39.621 -13.522  1.00  0.90           C  
ATOM   2849  H   ILE A 178      -3.851 -40.198  -9.775  1.00  0.90           H  
ATOM   2850  HA  ILE A 178      -4.479 -42.645 -11.332  1.00  0.90           H  
ATOM   2851  HB  ILE A 178      -2.023 -40.834 -11.219  1.00  0.90           H  
ATOM   2852 1HG1 ILE A 178      -4.048 -41.091 -13.424  1.00  0.90           H  
ATOM   2853 2HG1 ILE A 178      -4.130 -39.849 -12.166  1.00  0.90           H  
ATOM   2854 1HG2 ILE A 178      -1.293 -42.097 -13.196  1.00  0.90           H  
ATOM   2855 2HG2 ILE A 178      -1.469 -43.172 -11.799  1.00  0.90           H  
ATOM   2856 3HG2 ILE A 178      -2.715 -43.137 -13.071  1.00  0.90           H  
ATOM   2857 1HD1 ILE A 178      -3.083 -38.983 -14.188  1.00  0.90           H  
ATOM   2858 2HD1 ILE A 178      -1.934 -39.003 -12.833  1.00  0.90           H  
ATOM   2859 3HD1 ILE A 178      -1.846 -40.244 -14.104  1.00  0.90           H  
ATOM   2860  N   LEU A 179      -3.295 -44.253  -9.822  1.00  0.86           N  
ATOM   2861  CA  LEU A 179      -2.552 -45.120  -8.918  1.00  0.86           C  
ATOM   2862  C   LEU A 179      -1.481 -45.833  -9.729  1.00  0.86           C  
ATOM   2863  O   LEU A 179      -1.751 -46.298 -10.837  1.00  0.86           O  
ATOM   2864  CB  LEU A 179      -3.456 -46.161  -8.230  1.00  0.86           C  
ATOM   2865  CG  LEU A 179      -4.674 -45.623  -7.457  1.00  0.86           C  
ATOM   2866  CD1 LEU A 179      -5.380 -46.766  -6.797  1.00  0.86           C  
ATOM   2867  CD2 LEU A 179      -4.259 -44.621  -6.461  1.00  0.86           C  
ATOM   2868  H   LEU A 179      -4.008 -44.623 -10.437  1.00  0.86           H  
ATOM   2869  HA  LEU A 179      -2.064 -44.523  -8.151  1.00  0.86           H  
ATOM   2870 1HB  LEU A 179      -3.829 -46.855  -8.987  1.00  0.86           H  
ATOM   2871 2HB  LEU A 179      -2.843 -46.728  -7.524  1.00  0.86           H  
ATOM   2872  HG  LEU A 179      -5.368 -45.163  -8.163  1.00  0.86           H  
ATOM   2873 1HD1 LEU A 179      -6.254 -46.383  -6.282  1.00  0.86           H  
ATOM   2874 2HD1 LEU A 179      -5.676 -47.486  -7.539  1.00  0.86           H  
ATOM   2875 3HD1 LEU A 179      -4.713 -47.247  -6.083  1.00  0.86           H  
ATOM   2876 1HD2 LEU A 179      -5.132 -44.259  -5.933  1.00  0.86           H  
ATOM   2877 2HD2 LEU A 179      -3.572 -45.076  -5.757  1.00  0.86           H  
ATOM   2878 3HD2 LEU A 179      -3.776 -43.806  -6.975  1.00  0.86           H  
ATOM   2879  N   ASP A 180      -0.278 -45.914  -9.175  1.00  0.82           N  
ATOM   2880  CA  ASP A 180       0.828 -46.620  -9.810  1.00  0.82           C  
ATOM   2881  C   ASP A 180       1.053 -48.008  -9.216  1.00  0.82           C  
ATOM   2882  O   ASP A 180       1.433 -48.936  -9.931  1.00  0.82           O  
ATOM   2883  CB  ASP A 180       2.108 -45.788  -9.745  1.00  0.82           C  
ATOM   2884  CG  ASP A 180       2.029 -44.501 -10.581  1.00  0.82           C  
ATOM   2885  OD1 ASP A 180       1.759 -44.599 -11.762  1.00  0.82           O  
ATOM   2886  OD2 ASP A 180       2.242 -43.424 -10.064  1.00  0.82           O  
ATOM   2887  H   ASP A 180      -0.131 -45.494  -8.263  1.00  0.82           H  
ATOM   2888  HA  ASP A 180       0.582 -46.752 -10.863  1.00  0.82           H  
ATOM   2889 1HB  ASP A 180       2.287 -45.515  -8.714  1.00  0.82           H  
ATOM   2890 2HB  ASP A 180       2.953 -46.387 -10.080  1.00  0.82           H  
ATOM   2891  N   ASP A 181       0.821 -48.156  -7.907  1.00  0.79           N  
ATOM   2892  CA  ASP A 181       1.052 -49.457  -7.260  1.00  0.79           C  
ATOM   2893  C   ASP A 181       0.349 -49.591  -5.905  1.00  0.79           C  
ATOM   2894  O   ASP A 181       0.338 -48.660  -5.099  1.00  0.79           O  
ATOM   2895  CB  ASP A 181       2.552 -49.720  -7.053  1.00  0.79           C  
ATOM   2896  CG  ASP A 181       2.868 -51.179  -6.710  1.00  0.79           C  
ATOM   2897  OD1 ASP A 181       2.133 -52.047  -7.136  1.00  0.79           O  
ATOM   2898  OD2 ASP A 181       3.842 -51.410  -6.022  1.00  0.79           O  
ATOM   2899  H   ASP A 181       0.514 -47.345  -7.370  1.00  0.79           H  
ATOM   2900  HA  ASP A 181       0.657 -50.235  -7.915  1.00  0.79           H  
ATOM   2901 1HB  ASP A 181       3.101 -49.453  -7.957  1.00  0.79           H  
ATOM   2902 2HB  ASP A 181       2.924 -49.089  -6.248  1.00  0.79           H  
ATOM   2903  N   VAL A 182      -0.269 -50.750  -5.681  1.00  0.77           N  
ATOM   2904  CA  VAL A 182      -0.938 -51.068  -4.415  1.00  0.77           C  
ATOM   2905  C   VAL A 182      -0.556 -52.450  -3.896  1.00  0.77           C  
ATOM   2906  O   VAL A 182      -0.672 -53.441  -4.635  1.00  0.77           O  
ATOM   2907  CB  VAL A 182      -2.458 -51.043  -4.549  1.00  0.77           C  
ATOM   2908  CG1 VAL A 182      -3.096 -51.414  -3.194  1.00  0.77           C  
ATOM   2909  CG2 VAL A 182      -2.918 -49.668  -5.068  1.00  0.77           C  
ATOM   2910  H   VAL A 182      -0.199 -51.456  -6.402  1.00  0.77           H  
ATOM   2911  HA  VAL A 182      -0.646 -50.327  -3.682  1.00  0.77           H  
ATOM   2912  HB  VAL A 182      -2.747 -51.790  -5.228  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 182      -4.150 -51.441  -3.288  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 182      -2.766 -52.397  -2.884  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 182      -2.812 -50.689  -2.438  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 182      -3.987 -49.645  -5.185  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 182      -2.616 -48.920  -4.360  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 182      -2.463 -49.458  -6.029  1.00  0.77           H  
ATOM   2919  N   ALA A 183      -0.184 -52.530  -2.609  1.00  0.75           N  
ATOM   2920  CA  ALA A 183       0.166 -53.826  -2.026  1.00  0.75           C  
ATOM   2921  C   ALA A 183      -0.132 -53.967  -0.534  1.00  0.75           C  
ATOM   2922  O   ALA A 183      -0.006 -53.009   0.233  1.00  0.75           O  
ATOM   2923  CB  ALA A 183       1.662 -54.045  -2.210  1.00  0.75           C  
ATOM   2924  H   ALA A 183      -0.106 -51.664  -2.073  1.00  0.75           H  
ATOM   2925  HA  ALA A 183      -0.395 -54.593  -2.553  1.00  0.75           H  
ATOM   2926 1HB  ALA A 183       1.932 -55.028  -1.812  1.00  0.75           H  
ATOM   2927 2HB  ALA A 183       1.912 -53.999  -3.271  1.00  0.75           H  
ATOM   2928 3HB  ALA A 183       2.210 -53.273  -1.671  1.00  0.75           H  
ATOM   2929  N   ILE A 184      -0.432 -55.201  -0.093  1.00  0.74           N  
ATOM   2930  CA  ILE A 184      -0.491 -55.461   1.346  1.00  0.74           C  
ATOM   2931  C   ILE A 184       0.920 -55.619   1.873  1.00  0.74           C  
ATOM   2932  O   ILE A 184       1.699 -56.415   1.346  1.00  0.74           O  
ATOM   2933  CB  ILE A 184      -1.306 -56.732   1.696  1.00  0.74           C  
ATOM   2934  CG1 ILE A 184      -2.795 -56.571   1.307  1.00  0.74           C  
ATOM   2935  CG2 ILE A 184      -1.167 -57.058   3.199  1.00  0.74           C  
ATOM   2936  CD1 ILE A 184      -3.607 -57.855   1.356  1.00  0.74           C  
ATOM   2937  H   ILE A 184      -0.624 -55.973  -0.739  1.00  0.74           H  
ATOM   2938  HA  ILE A 184      -0.934 -54.612   1.850  1.00  0.74           H  
ATOM   2939  HB  ILE A 184      -0.923 -57.566   1.116  1.00  0.74           H  
ATOM   2940 1HG1 ILE A 184      -3.248 -55.899   2.007  1.00  0.74           H  
ATOM   2941 2HG1 ILE A 184      -2.866 -56.147   0.304  1.00  0.74           H  
ATOM   2942 1HG2 ILE A 184      -1.729 -57.959   3.435  1.00  0.74           H  
ATOM   2943 2HG2 ILE A 184      -0.121 -57.216   3.447  1.00  0.74           H  
ATOM   2944 3HG2 ILE A 184      -1.543 -56.236   3.782  1.00  0.74           H  
ATOM   2945 1HD1 ILE A 184      -4.635 -57.631   1.095  1.00  0.74           H  
ATOM   2946 2HD1 ILE A 184      -3.200 -58.576   0.643  1.00  0.74           H  
ATOM   2947 3HD1 ILE A 184      -3.571 -58.273   2.363  1.00  0.74           H  
ATOM   2948  N   THR A 185       1.249 -54.857   2.912  1.00  0.74           N  
ATOM   2949  CA  THR A 185       2.579 -54.911   3.496  1.00  0.74           C  
ATOM   2950  C   THR A 185       2.563 -55.648   4.832  1.00  0.74           C  
ATOM   2951  O   THR A 185       3.564 -56.244   5.234  1.00  0.74           O  
ATOM   2952  CB  THR A 185       3.120 -53.489   3.684  1.00  0.74           C  
ATOM   2953  OG1 THR A 185       2.265 -52.764   4.580  1.00  0.74           O  
ATOM   2954  CG2 THR A 185       3.145 -52.766   2.335  1.00  0.74           C  
ATOM   2955  H   THR A 185       0.564 -54.215   3.297  1.00  0.74           H  
ATOM   2956  HA  THR A 185       3.239 -55.450   2.817  1.00  0.74           H  
ATOM   2957  HB  THR A 185       4.126 -53.531   4.095  1.00  0.74           H  
ATOM   2958  HG1 THR A 185       1.328 -52.988   4.381  1.00  0.74           H  
ATOM   2959 1HG2 THR A 185       3.531 -51.766   2.482  1.00  0.74           H  
ATOM   2960 2HG2 THR A 185       3.786 -53.305   1.641  1.00  0.74           H  
ATOM   2961 3HG2 THR A 185       2.132 -52.713   1.927  1.00  0.74           H  
ATOM   2962  N   GLU A 186       1.400 -55.658   5.482  1.00  0.77           N  
ATOM   2963  CA  GLU A 186       1.242 -56.364   6.752  1.00  0.77           C  
ATOM   2964  C   GLU A 186      -0.182 -56.879   6.908  1.00  0.77           C  
ATOM   2965  O   GLU A 186      -1.153 -56.204   6.559  1.00  0.77           O  
ATOM   2966  CB  GLU A 186       1.644 -55.500   7.958  1.00  0.77           C  
ATOM   2967  CG  GLU A 186       1.614 -56.239   9.308  1.00  0.77           C  
ATOM   2968  CD  GLU A 186       2.147 -55.420  10.464  1.00  0.77           C  
ATOM   2969  OE1 GLU A 186       2.597 -54.322  10.243  1.00  0.77           O  
ATOM   2970  OE2 GLU A 186       2.110 -55.906  11.570  1.00  0.77           O  
ATOM   2971  H   GLU A 186       0.636 -55.109   5.101  1.00  0.77           H  
ATOM   2972  HA  GLU A 186       1.902 -57.232   6.744  1.00  0.77           H  
ATOM   2973 1HB  GLU A 186       2.643 -55.091   7.804  1.00  0.77           H  
ATOM   2974 2HB  GLU A 186       0.959 -54.674   8.049  1.00  0.77           H  
ATOM   2975 1HG  GLU A 186       0.583 -56.510   9.535  1.00  0.77           H  
ATOM   2976 2HG  GLU A 186       2.190 -57.158   9.221  1.00  0.77           H  
ATOM   2977  N   LEU A 187      -0.284 -58.096   7.425  1.00  0.83           N  
ATOM   2978  CA  LEU A 187      -1.547 -58.770   7.695  1.00  0.83           C  
ATOM   2979  C   LEU A 187      -1.489 -59.520   9.029  1.00  0.83           C  
ATOM   2980  O   LEU A 187      -0.625 -60.380   9.224  1.00  0.83           O  
ATOM   2981  CB  LEU A 187      -1.830 -59.750   6.552  1.00  0.83           C  
ATOM   2982  CG  LEU A 187      -3.054 -60.658   6.670  1.00  0.83           C  
ATOM   2983  CD1 LEU A 187      -4.288 -59.860   6.644  1.00  0.83           C  
ATOM   2984  CD2 LEU A 187      -3.052 -61.662   5.525  1.00  0.83           C  
ATOM   2985  H   LEU A 187       0.571 -58.573   7.674  1.00  0.83           H  
ATOM   2986  HA  LEU A 187      -2.342 -58.025   7.747  1.00  0.83           H  
ATOM   2987 1HB  LEU A 187      -1.946 -59.174   5.636  1.00  0.83           H  
ATOM   2988 2HB  LEU A 187      -0.965 -60.388   6.441  1.00  0.83           H  
ATOM   2989  HG  LEU A 187      -3.013 -61.177   7.618  1.00  0.83           H  
ATOM   2990 1HD1 LEU A 187      -5.142 -60.518   6.736  1.00  0.83           H  
ATOM   2991 2HD1 LEU A 187      -4.274 -59.149   7.472  1.00  0.83           H  
ATOM   2992 3HD1 LEU A 187      -4.339 -59.335   5.699  1.00  0.83           H  
ATOM   2993 1HD2 LEU A 187      -3.912 -62.315   5.619  1.00  0.83           H  
ATOM   2994 2HD2 LEU A 187      -3.100 -61.136   4.569  1.00  0.83           H  
ATOM   2995 3HD2 LEU A 187      -2.147 -62.253   5.567  1.00  0.83           H  
ATOM   2996  N   SER A 188      -2.440 -59.230   9.917  1.00  0.93           N  
ATOM   2997  CA  SER A 188      -2.510 -59.868  11.235  1.00  0.93           C  
ATOM   2998  C   SER A 188      -3.955 -60.116  11.664  1.00  0.93           C  
ATOM   2999  O   SER A 188      -4.860 -59.383  11.276  1.00  0.93           O  
ATOM   3000  CB  SER A 188      -1.806 -59.009  12.267  1.00  0.93           C  
ATOM   3001  OG  SER A 188      -1.877 -59.596  13.537  1.00  0.93           O  
ATOM   3002  H   SER A 188      -3.088 -58.476   9.690  1.00  0.93           H  
ATOM   3003  HA  SER A 188      -2.005 -60.833  11.178  1.00  0.93           H  
ATOM   3004 1HB  SER A 188      -0.761 -58.875  11.979  1.00  0.93           H  
ATOM   3005 2HB  SER A 188      -2.266 -58.023  12.290  1.00  0.93           H  
ATOM   3006  HG  SER A 188      -2.816 -59.730  13.716  1.00  0.93           H  
ATOM   3007  N   PHE A 189      -4.178 -61.174  12.445  1.00  1.05           N  
ATOM   3008  CA  PHE A 189      -5.539 -61.521  12.871  1.00  1.05           C  
ATOM   3009  C   PHE A 189      -5.752 -61.478  14.382  1.00  1.05           C  
ATOM   3010  O   PHE A 189      -4.841 -61.792  15.154  1.00  1.05           O  
ATOM   3011  CB  PHE A 189      -5.861 -62.915  12.352  1.00  1.05           C  
ATOM   3012  CG  PHE A 189      -5.862 -62.955  10.880  1.00  1.05           C  
ATOM   3013  CD1 PHE A 189      -4.682 -63.127  10.194  1.00  1.05           C  
ATOM   3014  CD2 PHE A 189      -7.014 -62.820  10.175  1.00  1.05           C  
ATOM   3015  CE1 PHE A 189      -4.667 -63.146   8.842  1.00  1.05           C  
ATOM   3016  CE2 PHE A 189      -6.990 -62.847   8.809  1.00  1.05           C  
ATOM   3017  CZ  PHE A 189      -5.814 -63.007   8.146  1.00  1.05           C  
ATOM   3018  H   PHE A 189      -3.399 -61.748  12.740  1.00  1.05           H  
ATOM   3019  HA  PHE A 189      -6.229 -60.816  12.416  1.00  1.05           H  
ATOM   3020 1HB  PHE A 189      -5.133 -63.633  12.722  1.00  1.05           H  
ATOM   3021 2HB  PHE A 189      -6.850 -63.223  12.707  1.00  1.05           H  
ATOM   3022  HD1 PHE A 189      -3.751 -63.239  10.750  1.00  1.05           H  
ATOM   3023  HD2 PHE A 189      -7.959 -62.688  10.715  1.00  1.05           H  
ATOM   3024  HE1 PHE A 189      -3.728 -63.272   8.322  1.00  1.05           H  
ATOM   3025  HE2 PHE A 189      -7.912 -62.737   8.265  1.00  1.05           H  
ATOM   3026  HZ  PHE A 189      -5.789 -63.025   7.074  1.00  1.05           H  
ATOM   3027  N   SER A 190      -6.974 -61.113  14.782  1.00  1.19           N  
ATOM   3028  CA  SER A 190      -7.375 -61.067  16.183  1.00  1.19           C  
ATOM   3029  C   SER A 190      -8.900 -61.052  16.360  1.00  1.19           C  
ATOM   3030  O   SER A 190      -9.655 -61.575  15.532  1.00  1.19           O  
ATOM   3031  OXT SER A 190      -9.366 -60.583  17.395  1.00  1.19           O  
ATOM   3032  CB  SER A 190      -6.784 -59.835  16.846  1.00  1.19           C  
ATOM   3033  OG  SER A 190      -7.179 -59.743  18.186  1.00  1.19           O  
ATOM   3034  H   SER A 190      -7.646 -60.836  14.066  1.00  1.19           H  
ATOM   3035  HA  SER A 190      -6.983 -61.956  16.679  1.00  1.19           H  
ATOM   3036 1HB  SER A 190      -5.696 -59.874  16.789  1.00  1.19           H  
ATOM   3037 2HB  SER A 190      -7.107 -58.944  16.306  1.00  1.19           H  
ATOM   3038  HG  SER A 190      -6.815 -60.518  18.622  1.00  1.19           H  
ENDMDL

REMARK ID 619541 DOMAINID 613633 MODEL 2 2024-06-01_00000023_1_19
MODEL     2
ATOM      1  N   MET A   1       0.665  -2.142   0.819  1.00  8.35           N  
ATOM      2  CA  MET A   1       1.820  -1.928  -0.045  1.00  8.35           C  
ATOM      3  C   MET A   1       2.573  -0.643   0.282  1.00  8.35           C  
ATOM      4  O   MET A   1       3.802  -0.659   0.383  1.00  8.35           O  
ATOM      5  CB  MET A   1       1.399  -1.933  -1.510  1.00  8.35           C  
ATOM      6  CG  MET A   1       2.553  -1.855  -2.516  1.00  8.35           C  
ATOM      7  SD  MET A   1       3.689  -3.269  -2.417  1.00  8.35           S  
ATOM      8  CE  MET A   1       2.662  -4.578  -3.071  1.00  8.35           C  
ATOM      9 1H   MET A   1      -0.124  -2.426   0.255  1.00  8.35           H  
ATOM     10 2H   MET A   1       0.880  -2.873   1.483  1.00  8.35           H  
ATOM     11 3H   MET A   1       0.440  -1.296   1.315  1.00  8.35           H  
ATOM     12  HA  MET A   1       2.514  -2.755   0.111  1.00  8.35           H  
ATOM     13 1HB  MET A   1       0.838  -2.842  -1.724  1.00  8.35           H  
ATOM     14 2HB  MET A   1       0.740  -1.088  -1.702  1.00  8.35           H  
ATOM     15 1HG  MET A   1       2.155  -1.808  -3.530  1.00  8.35           H  
ATOM     16 2HG  MET A   1       3.122  -0.944  -2.337  1.00  8.35           H  
ATOM     17 1HE  MET A   1       3.217  -5.516  -3.084  1.00  8.35           H  
ATOM     18 2HE  MET A   1       1.773  -4.699  -2.449  1.00  8.35           H  
ATOM     19 3HE  MET A   1       2.357  -4.333  -4.062  1.00  8.35           H  
ATOM     20  N   ALA A   2       1.861   0.480   0.444  1.00  7.62           N  
ATOM     21  CA  ALA A   2       2.552   1.748   0.709  1.00  7.62           C  
ATOM     22  C   ALA A   2       3.415   1.708   1.969  1.00  7.62           C  
ATOM     23  O   ALA A   2       4.504   2.276   1.989  1.00  7.62           O  
ATOM     24  CB  ALA A   2       1.548   2.875   0.840  1.00  7.62           C  
ATOM     25  H   ALA A   2       0.857   0.493   0.352  1.00  7.62           H  
ATOM     26  HA  ALA A   2       3.207   1.953  -0.139  1.00  7.62           H  
ATOM     27 1HB  ALA A   2       2.077   3.813   0.998  1.00  7.62           H  
ATOM     28 2HB  ALA A   2       0.954   2.942  -0.071  1.00  7.62           H  
ATOM     29 3HB  ALA A   2       0.892   2.683   1.687  1.00  7.62           H  
ATOM     30  N   GLN A   3       2.967   1.033   3.027  1.00  6.87           N  
ATOM     31  CA  GLN A   3       3.811   1.011   4.215  1.00  6.87           C  
ATOM     32  C   GLN A   3       5.090   0.230   3.935  1.00  6.87           C  
ATOM     33  O   GLN A   3       6.168   0.611   4.382  1.00  6.87           O  
ATOM     34  CB  GLN A   3       3.086   0.401   5.408  1.00  6.87           C  
ATOM     35  CG  GLN A   3       3.850   0.523   6.743  1.00  6.87           C  
ATOM     36  CD  GLN A   3       4.028   1.984   7.197  1.00  6.87           C  
ATOM     37  OE1 GLN A   3       3.038   2.729   7.243  1.00  6.87           O  
ATOM     38  NE2 GLN A   3       5.252   2.396   7.557  1.00  6.87           N  
ATOM     39  H   GLN A   3       2.073   0.571   3.014  1.00  6.87           H  
ATOM     40  HA  GLN A   3       4.089   2.035   4.465  1.00  6.87           H  
ATOM     41 1HB  GLN A   3       2.113   0.874   5.527  1.00  6.87           H  
ATOM     42 2HB  GLN A   3       2.918  -0.660   5.222  1.00  6.87           H  
ATOM     43 1HG  GLN A   3       3.303  -0.013   7.515  1.00  6.87           H  
ATOM     44 2HG  GLN A   3       4.849   0.084   6.621  1.00  6.87           H  
ATOM     45 1HE2 GLN A   3       5.393   3.331   7.866  1.00  6.87           H  
ATOM     46 2HE2 GLN A   3       6.073   1.764   7.531  1.00  6.87           H  
ATOM     47  N   ASN A   4       4.981  -0.847   3.148  1.00  6.20           N  
ATOM     48  CA  ASN A   4       6.149  -1.663   2.839  1.00  6.20           C  
ATOM     49  C   ASN A   4       7.130  -0.833   2.030  1.00  6.20           C  
ATOM     50  O   ASN A   4       8.341  -0.884   2.249  1.00  6.20           O  
ATOM     51  CB  ASN A   4       5.756  -2.917   2.075  1.00  6.20           C  
ATOM     52  CG  ASN A   4       5.039  -3.935   2.926  1.00  6.20           C  
ATOM     53  OD1 ASN A   4       5.126  -3.932   4.159  1.00  6.20           O  
ATOM     54  ND2 ASN A   4       4.325  -4.821   2.279  1.00  6.20           N  
ATOM     55  H   ASN A   4       4.083  -1.097   2.766  1.00  6.20           H  
ATOM     56  HA  ASN A   4       6.642  -1.945   3.771  1.00  6.20           H  
ATOM     57 1HB  ASN A   4       5.119  -2.648   1.236  1.00  6.20           H  
ATOM     58 2HB  ASN A   4       6.653  -3.377   1.661  1.00  6.20           H  
ATOM     59 1HD2 ASN A   4       3.826  -5.527   2.784  1.00  6.20           H  
ATOM     60 2HD2 ASN A   4       4.286  -4.797   1.281  1.00  6.20           H  
ATOM     61  N   LEU A   5       6.588   0.019   1.163  1.00  5.66           N  
ATOM     62  CA  LEU A   5       7.407   0.897   0.352  1.00  5.66           C  
ATOM     63  C   LEU A   5       8.168   1.840   1.253  1.00  5.66           C  
ATOM     64  O   LEU A   5       9.389   1.968   1.141  1.00  5.66           O  
ATOM     65  CB  LEU A   5       6.538   1.716  -0.616  1.00  5.66           C  
ATOM     66  CG  LEU A   5       7.297   2.622  -1.576  1.00  5.66           C  
ATOM     67  CD1 LEU A   5       7.697   3.925  -0.894  1.00  5.66           C  
ATOM     68  CD2 LEU A   5       8.497   1.922  -1.993  1.00  5.66           C  
ATOM     69  H   LEU A   5       5.577   0.010   1.030  1.00  5.66           H  
ATOM     70  HA  LEU A   5       8.117   0.296  -0.214  1.00  5.66           H  
ATOM     71 1HB  LEU A   5       5.920   1.030  -1.196  1.00  5.66           H  
ATOM     72 2HB  LEU A   5       5.882   2.351  -0.038  1.00  5.66           H  
ATOM     73  HG  LEU A   5       6.671   2.859  -2.435  1.00  5.66           H  
ATOM     74 1HD1 LEU A   5       8.245   4.549  -1.603  1.00  5.66           H  
ATOM     75 2HD1 LEU A   5       6.804   4.453  -0.559  1.00  5.66           H  
ATOM     76 3HD1 LEU A   5       8.333   3.714  -0.047  1.00  5.66           H  
ATOM     77 1HD2 LEU A   5       9.070   2.550  -2.663  1.00  5.66           H  
ATOM     78 2HD2 LEU A   5       9.089   1.704  -1.110  1.00  5.66           H  
ATOM     79 3HD2 LEU A   5       8.234   0.998  -2.491  1.00  5.66           H  
ATOM     80  N   LYS A   6       7.449   2.503   2.153  1.00  5.25           N  
ATOM     81  CA  LYS A   6       8.060   3.475   3.035  1.00  5.25           C  
ATOM     82  C   LYS A   6       9.114   2.851   3.949  1.00  5.25           C  
ATOM     83  O   LYS A   6      10.186   3.434   4.149  1.00  5.25           O  
ATOM     84  CB  LYS A   6       6.970   4.148   3.860  1.00  5.25           C  
ATOM     85  CG  LYS A   6       6.066   5.075   3.045  1.00  5.25           C  
ATOM     86  CD  LYS A   6       4.957   5.658   3.899  1.00  5.25           C  
ATOM     87  CE  LYS A   6       4.028   6.535   3.074  1.00  5.25           C  
ATOM     88  NZ  LYS A   6       2.915   7.087   3.897  1.00  5.25           N  
ATOM     89  H   LYS A   6       6.442   2.339   2.206  1.00  5.25           H  
ATOM     90  HA  LYS A   6       8.552   4.230   2.422  1.00  5.25           H  
ATOM     91 1HB  LYS A   6       6.340   3.378   4.315  1.00  5.25           H  
ATOM     92 2HB  LYS A   6       7.421   4.722   4.666  1.00  5.25           H  
ATOM     93 1HG  LYS A   6       6.661   5.887   2.627  1.00  5.25           H  
ATOM     94 2HG  LYS A   6       5.627   4.514   2.221  1.00  5.25           H  
ATOM     95 1HD  LYS A   6       4.377   4.840   4.336  1.00  5.25           H  
ATOM     96 2HD  LYS A   6       5.387   6.248   4.706  1.00  5.25           H  
ATOM     97 1HE  LYS A   6       4.598   7.359   2.648  1.00  5.25           H  
ATOM     98 2HE  LYS A   6       3.606   5.939   2.263  1.00  5.25           H  
ATOM     99 1HZ  LYS A   6       2.318   7.661   3.317  1.00  5.25           H  
ATOM    100 2HZ  LYS A   6       2.377   6.324   4.287  1.00  5.25           H  
ATOM    101 3HZ  LYS A   6       3.296   7.649   4.645  1.00  5.25           H  
ATOM    102  N   ASP A   7       8.856   1.641   4.460  1.00  4.96           N  
ATOM    103  CA  ASP A   7       9.834   1.030   5.348  1.00  4.96           C  
ATOM    104  C   ASP A   7      11.093   0.667   4.567  1.00  4.96           C  
ATOM    105  O   ASP A   7      12.218   0.921   5.021  1.00  4.96           O  
ATOM    106  CB  ASP A   7       9.267  -0.233   6.013  1.00  4.96           C  
ATOM    107  CG  ASP A   7       8.144   0.046   7.057  1.00  4.96           C  
ATOM    108  OD1 ASP A   7       7.927   1.188   7.407  1.00  4.96           O  
ATOM    109  OD2 ASP A   7       7.549  -0.899   7.522  1.00  4.96           O  
ATOM    110  H   ASP A   7       7.967   1.178   4.271  1.00  4.96           H  
ATOM    111  HA  ASP A   7      10.099   1.747   6.123  1.00  4.96           H  
ATOM    112 1HB  ASP A   7       8.851  -0.881   5.234  1.00  4.96           H  
ATOM    113 2HB  ASP A   7      10.073  -0.783   6.496  1.00  4.96           H  
ATOM    114  N   LEU A   8      10.912   0.127   3.363  1.00  4.76           N  
ATOM    115  CA  LEU A   8      12.053  -0.241   2.552  1.00  4.76           C  
ATOM    116  C   LEU A   8      12.825   1.006   2.132  1.00  4.76           C  
ATOM    117  O   LEU A   8      14.060   1.004   2.138  1.00  4.76           O  
ATOM    118  CB  LEU A   8      11.583  -1.060   1.353  1.00  4.76           C  
ATOM    119  CG  LEU A   8      11.050  -2.454   1.685  1.00  4.76           C  
ATOM    120  CD1 LEU A   8      10.455  -3.069   0.435  1.00  4.76           C  
ATOM    121  CD2 LEU A   8      12.162  -3.294   2.246  1.00  4.76           C  
ATOM    122  H   LEU A   8       9.970  -0.061   3.013  1.00  4.76           H  
ATOM    123  HA  LEU A   8      12.710  -0.866   3.151  1.00  4.76           H  
ATOM    124 1HB  LEU A   8      10.747  -0.534   0.904  1.00  4.76           H  
ATOM    125 2HB  LEU A   8      12.390  -1.149   0.629  1.00  4.76           H  
ATOM    126  HG  LEU A   8      10.262  -2.375   2.428  1.00  4.76           H  
ATOM    127 1HD1 LEU A   8      10.058  -4.056   0.670  1.00  4.76           H  
ATOM    128 2HD1 LEU A   8       9.648  -2.429   0.071  1.00  4.76           H  
ATOM    129 3HD1 LEU A   8      11.224  -3.162  -0.327  1.00  4.76           H  
ATOM    130 1HD2 LEU A   8      11.780  -4.285   2.492  1.00  4.76           H  
ATOM    131 2HD2 LEU A   8      12.962  -3.382   1.512  1.00  4.76           H  
ATOM    132 3HD2 LEU A   8      12.534  -2.818   3.141  1.00  4.76           H  
ATOM    133  N   ALA A   9      12.110   2.093   1.823  1.00  4.60           N  
ATOM    134  CA  ALA A   9      12.768   3.328   1.437  1.00  4.60           C  
ATOM    135  C   ALA A   9      13.647   3.805   2.579  1.00  4.60           C  
ATOM    136  O   ALA A   9      14.756   4.280   2.356  1.00  4.60           O  
ATOM    137  CB  ALA A   9      11.751   4.384   1.052  1.00  4.60           C  
ATOM    138  H   ALA A   9      11.092   2.053   1.822  1.00  4.60           H  
ATOM    139  HA  ALA A   9      13.406   3.123   0.585  1.00  4.60           H  
ATOM    140 1HB  ALA A   9      12.262   5.295   0.753  1.00  4.60           H  
ATOM    141 2HB  ALA A   9      11.140   4.021   0.226  1.00  4.60           H  
ATOM    142 3HB  ALA A   9      11.110   4.590   1.907  1.00  4.60           H  
ATOM    143  N   GLY A  10      13.168   3.627   3.817  1.00  4.50           N  
ATOM    144  CA  GLY A  10      13.928   3.980   5.009  1.00  4.50           C  
ATOM    145  C   GLY A  10      15.244   3.199   5.099  1.00  4.50           C  
ATOM    146  O   GLY A  10      16.251   3.718   5.583  1.00  4.50           O  
ATOM    147  H   GLY A  10      12.223   3.259   3.936  1.00  4.50           H  
ATOM    148 1HA  GLY A  10      14.132   5.049   5.005  1.00  4.50           H  
ATOM    149 2HA  GLY A  10      13.319   3.768   5.887  1.00  4.50           H  
ATOM    150  N   ARG A  11      15.230   1.943   4.630  1.00  4.44           N  
ATOM    151  CA  ARG A  11      16.423   1.091   4.632  1.00  4.44           C  
ATOM    152  C   ARG A  11      17.436   1.506   3.552  1.00  4.44           C  
ATOM    153  O   ARG A  11      18.642   1.278   3.696  1.00  4.44           O  
ATOM    154  CB  ARG A  11      16.057  -0.371   4.415  1.00  4.44           C  
ATOM    155  CG  ARG A  11      15.283  -1.018   5.546  1.00  4.44           C  
ATOM    156  CD  ARG A  11      14.972  -2.436   5.242  1.00  4.44           C  
ATOM    157  NE  ARG A  11      14.152  -3.052   6.272  1.00  4.44           N  
ATOM    158  CZ  ARG A  11      13.616  -4.287   6.189  1.00  4.44           C  
ATOM    159  NH1 ARG A  11      13.830  -5.030   5.125  1.00  4.44           N  
ATOM    160  NH2 ARG A  11      12.875  -4.751   7.180  1.00  4.44           N  
ATOM    161  H   ARG A  11      14.342   1.570   4.289  1.00  4.44           H  
ATOM    162  HA  ARG A  11      16.903   1.183   5.605  1.00  4.44           H  
ATOM    163 1HB  ARG A  11      15.464  -0.471   3.514  1.00  4.44           H  
ATOM    164 2HB  ARG A  11      16.966  -0.949   4.266  1.00  4.44           H  
ATOM    165 1HG  ARG A  11      15.866  -0.973   6.464  1.00  4.44           H  
ATOM    166 2HG  ARG A  11      14.341  -0.482   5.683  1.00  4.44           H  
ATOM    167 1HD  ARG A  11      14.445  -2.490   4.303  1.00  4.44           H  
ATOM    168 2HD  ARG A  11      15.900  -2.999   5.165  1.00  4.44           H  
ATOM    169  HE  ARG A  11      13.965  -2.513   7.107  1.00  4.44           H  
ATOM    170 1HH1 ARG A  11      14.404  -4.680   4.370  1.00  4.44           H  
ATOM    171 2HH1 ARG A  11      13.429  -5.955   5.066  1.00  4.44           H  
ATOM    172 1HH2 ARG A  11      12.711  -4.181   7.999  1.00  4.44           H  
ATOM    173 2HH2 ARG A  11      12.473  -5.675   7.121  1.00  4.44           H  
ATOM    174  N   LEU A  12      16.944   2.100   2.468  1.00  4.51           N  
ATOM    175  CA  LEU A  12      17.807   2.511   1.363  1.00  4.51           C  
ATOM    176  C   LEU A  12      18.769   3.653   1.713  1.00  4.51           C  
ATOM    177  O   LEU A  12      18.473   4.474   2.580  1.00  4.51           O  
ATOM    178  CB  LEU A  12      16.995   2.957   0.142  1.00  4.51           C  
ATOM    179  CG  LEU A  12      16.217   1.899  -0.579  1.00  4.51           C  
ATOM    180  CD1 LEU A  12      15.446   2.555  -1.652  1.00  4.51           C  
ATOM    181  CD2 LEU A  12      17.172   0.889  -1.159  1.00  4.51           C  
ATOM    182  H   LEU A  12      15.932   2.229   2.404  1.00  4.51           H  
ATOM    183  HA  LEU A  12      18.354   1.626   1.080  1.00  4.51           H  
ATOM    184 1HB  LEU A  12      16.278   3.702   0.473  1.00  4.51           H  
ATOM    185 2HB  LEU A  12      17.652   3.442  -0.577  1.00  4.51           H  
ATOM    186  HG  LEU A  12      15.525   1.401   0.099  1.00  4.51           H  
ATOM    187 1HD1 LEU A  12      14.900   1.818  -2.204  1.00  4.51           H  
ATOM    188 2HD1 LEU A  12      14.771   3.263  -1.226  1.00  4.51           H  
ATOM    189 3HD1 LEU A  12      16.126   3.058  -2.302  1.00  4.51           H  
ATOM    190 1HD2 LEU A  12      16.606   0.129  -1.700  1.00  4.51           H  
ATOM    191 2HD2 LEU A  12      17.856   1.385  -1.840  1.00  4.51           H  
ATOM    192 3HD2 LEU A  12      17.737   0.421  -0.353  1.00  4.51           H  
ATOM    193  N   PRO A  13      19.938   3.733   1.040  1.00  4.76           N  
ATOM    194  CA  PRO A  13      20.899   4.813   1.142  1.00  4.76           C  
ATOM    195  C   PRO A  13      20.220   6.142   0.877  1.00  4.76           C  
ATOM    196  O   PRO A  13      19.323   6.242   0.038  1.00  4.76           O  
ATOM    197  CB  PRO A  13      21.895   4.480   0.025  1.00  4.76           C  
ATOM    198  CG  PRO A  13      21.833   2.982  -0.102  1.00  4.76           C  
ATOM    199  CD  PRO A  13      20.389   2.623   0.155  1.00  4.76           C  
ATOM    200  HA  PRO A  13      21.371   4.798   2.133  1.00  4.76           H  
ATOM    201 1HB  PRO A  13      21.596   4.999  -0.896  1.00  4.76           H  
ATOM    202 2HB  PRO A  13      22.895   4.850   0.291  1.00  4.76           H  
ATOM    203 1HG  PRO A  13      22.173   2.674  -1.104  1.00  4.76           H  
ATOM    204 2HG  PRO A  13      22.518   2.515   0.620  1.00  4.76           H  
ATOM    205 1HD  PRO A  13      19.818   2.591  -0.769  1.00  4.76           H  
ATOM    206 2HD  PRO A  13      20.405   1.661   0.684  1.00  4.76           H  
ATOM    207  N   ALA A  14      20.651   7.168   1.590  1.00  5.18           N  
ATOM    208  CA  ALA A  14      20.050   8.481   1.449  1.00  5.18           C  
ATOM    209  C   ALA A  14      21.093   9.565   1.642  1.00  5.18           C  
ATOM    210  O   ALA A  14      22.127   9.347   2.273  1.00  5.18           O  
ATOM    211  CB  ALA A  14      18.924   8.642   2.453  1.00  5.18           C  
ATOM    212  H   ALA A  14      21.395   7.036   2.260  1.00  5.18           H  
ATOM    213  HA  ALA A  14      19.649   8.572   0.438  1.00  5.18           H  
ATOM    214 1HB  ALA A  14      18.466   9.620   2.330  1.00  5.18           H  
ATOM    215 2HB  ALA A  14      18.181   7.860   2.286  1.00  5.18           H  
ATOM    216 3HB  ALA A  14      19.324   8.552   3.461  1.00  5.18           H  
ATOM    217  N   GLY A  15      20.815  10.727   1.078  1.00  5.69           N  
ATOM    218  CA  GLY A  15      21.714  11.864   1.141  1.00  5.69           C  
ATOM    219  C   GLY A  15      21.556  12.609  -0.177  1.00  5.69           C  
ATOM    220  O   GLY A  15      20.685  12.249  -0.964  1.00  5.69           O  
ATOM    221  H   GLY A  15      19.946  10.827   0.576  1.00  5.69           H  
ATOM    222 1HA  GLY A  15      21.454  12.505   1.984  1.00  5.69           H  
ATOM    223 2HA  GLY A  15      22.730  11.503   1.277  1.00  5.69           H  
ATOM    224  N   PRO A  16      22.370  13.636  -0.455  1.00  6.17           N  
ATOM    225  CA  PRO A  16      22.326  14.460  -1.658  1.00  6.17           C  
ATOM    226  C   PRO A  16      22.673  13.682  -2.935  1.00  6.17           C  
ATOM    227  O   PRO A  16      22.391  14.135  -4.044  1.00  6.17           O  
ATOM    228  CB  PRO A  16      23.367  15.543  -1.353  1.00  6.17           C  
ATOM    229  CG  PRO A  16      24.309  14.913  -0.346  1.00  6.17           C  
ATOM    230  CD  PRO A  16      23.439  14.003   0.494  1.00  6.17           C  
ATOM    231  HA  PRO A  16      21.324  14.904  -1.746  1.00  6.17           H  
ATOM    232 1HB  PRO A  16      23.879  15.835  -2.281  1.00  6.17           H  
ATOM    233 2HB  PRO A  16      22.869  16.444  -0.967  1.00  6.17           H  
ATOM    234 1HG  PRO A  16      25.108  14.370  -0.873  1.00  6.17           H  
ATOM    235 2HG  PRO A  16      24.801  15.697   0.249  1.00  6.17           H  
ATOM    236 1HD  PRO A  16      24.045  13.142   0.787  1.00  6.17           H  
ATOM    237 2HD  PRO A  16      23.025  14.541   1.359  1.00  6.17           H  
ATOM    238  N   ARG A  17      23.312  12.524  -2.779  1.00  6.41           N  
ATOM    239  CA  ARG A  17      23.716  11.706  -3.912  1.00  6.41           C  
ATOM    240  C   ARG A  17      22.496  11.247  -4.732  1.00  6.41           C  
ATOM    241  O   ARG A  17      21.538  10.656  -4.202  1.00  6.41           O  
ATOM    242  CB  ARG A  17      24.522  10.510  -3.410  1.00  6.41           C  
ATOM    243  CG  ARG A  17      25.159   9.638  -4.481  1.00  6.41           C  
ATOM    244  CD  ARG A  17      25.988   8.539  -3.895  1.00  6.41           C  
ATOM    245  NE  ARG A  17      26.548   7.674  -4.927  1.00  6.41           N  
ATOM    246  CZ  ARG A  17      27.292   6.573  -4.694  1.00  6.41           C  
ATOM    247  NH1 ARG A  17      27.563   6.202  -3.462  1.00  6.41           N  
ATOM    248  NH2 ARG A  17      27.749   5.864  -5.711  1.00  6.41           N  
ATOM    249  H   ARG A  17      23.524  12.196  -1.853  1.00  6.41           H  
ATOM    250  HA  ARG A  17      24.359  12.307  -4.555  1.00  6.41           H  
ATOM    251 1HB  ARG A  17      25.324  10.869  -2.766  1.00  6.41           H  
ATOM    252 2HB  ARG A  17      23.880   9.872  -2.802  1.00  6.41           H  
ATOM    253 1HG  ARG A  17      24.398   9.195  -5.080  1.00  6.41           H  
ATOM    254 2HG  ARG A  17      25.803  10.252  -5.111  1.00  6.41           H  
ATOM    255 1HD  ARG A  17      26.812   8.967  -3.326  1.00  6.41           H  
ATOM    256 2HD  ARG A  17      25.373   7.933  -3.238  1.00  6.41           H  
ATOM    257  HE  ARG A  17      26.368   7.919  -5.890  1.00  6.41           H  
ATOM    258 1HH1 ARG A  17      27.214   6.741  -2.684  1.00  6.41           H  
ATOM    259 2HH1 ARG A  17      28.119   5.376  -3.296  1.00  6.41           H  
ATOM    260 1HH2 ARG A  17      27.540   6.147  -6.658  1.00  6.41           H  
ATOM    261 2HH2 ARG A  17      28.304   5.039  -5.542  1.00  6.41           H  
ATOM    262  N   GLY A  18      22.593  11.421  -6.056  1.00  6.32           N  
ATOM    263  CA  GLY A  18      21.525  11.040  -6.981  1.00  6.32           C  
ATOM    264  C   GLY A  18      21.139   9.575  -6.844  1.00  6.32           C  
ATOM    265  O   GLY A  18      19.979   9.221  -7.028  1.00  6.32           O  
ATOM    266  H   GLY A  18      23.408  11.892  -6.423  1.00  6.32           H  
ATOM    267 1HA  GLY A  18      20.652  11.667  -6.797  1.00  6.32           H  
ATOM    268 2HA  GLY A  18      21.848  11.240  -8.003  1.00  6.32           H  
ATOM    269  N   MET A  19      22.108   8.733  -6.498  1.00  5.89           N  
ATOM    270  CA  MET A  19      21.882   7.309  -6.295  1.00  5.89           C  
ATOM    271  C   MET A  19      20.817   7.054  -5.247  1.00  5.89           C  
ATOM    272  O   MET A  19      19.982   6.173  -5.411  1.00  5.89           O  
ATOM    273  CB  MET A  19      23.129   6.601  -5.814  1.00  5.89           C  
ATOM    274  CG  MET A  19      22.916   5.116  -5.604  1.00  5.89           C  
ATOM    275  SD  MET A  19      24.289   4.327  -4.787  1.00  5.89           S  
ATOM    276  CE  MET A  19      23.976   4.923  -3.128  1.00  5.89           C  
ATOM    277  H   MET A  19      23.032   9.109  -6.375  1.00  5.89           H  
ATOM    278  HA  MET A  19      21.549   6.871  -7.235  1.00  5.89           H  
ATOM    279 1HB  MET A  19      23.938   6.743  -6.523  1.00  5.89           H  
ATOM    280 2HB  MET A  19      23.437   7.017  -4.860  1.00  5.89           H  
ATOM    281 1HG  MET A  19      22.030   4.977  -4.992  1.00  5.89           H  
ATOM    282 2HG  MET A  19      22.750   4.625  -6.561  1.00  5.89           H  
ATOM    283 1HE  MET A  19      24.736   4.539  -2.449  1.00  5.89           H  
ATOM    284 2HE  MET A  19      23.993   6.009  -3.121  1.00  5.89           H  
ATOM    285 3HE  MET A  19      22.997   4.581  -2.810  1.00  5.89           H  
ATOM    286  N   GLY A  20      20.866   7.792  -4.133  1.00  5.29           N  
ATOM    287  CA  GLY A  20      19.914   7.564  -3.056  1.00  5.29           C  
ATOM    288  C   GLY A  20      18.526   7.804  -3.610  1.00  5.29           C  
ATOM    289  O   GLY A  20      17.605   6.995  -3.435  1.00  5.29           O  
ATOM    290  H   GLY A  20      21.518   8.568  -4.057  1.00  5.29           H  
ATOM    291 1HA  GLY A  20      20.003   6.543  -2.682  1.00  5.29           H  
ATOM    292 2HA  GLY A  20      20.117   8.244  -2.228  1.00  5.29           H  
ATOM    293  N   THR A  21      18.388   8.925  -4.319  1.00  4.67           N  
ATOM    294  CA  THR A  21      17.100   9.258  -4.901  1.00  4.67           C  
ATOM    295  C   THR A  21      16.669   8.188  -5.897  1.00  4.67           C  
ATOM    296  O   THR A  21      15.533   7.713  -5.854  1.00  4.67           O  
ATOM    297  CB  THR A  21      17.136  10.617  -5.621  1.00  4.67           C  
ATOM    298  OG1 THR A  21      17.435  11.662  -4.683  1.00  4.67           O  
ATOM    299  CG2 THR A  21      15.796  10.879  -6.278  1.00  4.67           C  
ATOM    300  H   THR A  21      19.205   9.536  -4.436  1.00  4.67           H  
ATOM    301  HA  THR A  21      16.357   9.301  -4.105  1.00  4.67           H  
ATOM    302  HB  THR A  21      17.909  10.602  -6.386  1.00  4.67           H  
ATOM    303  HG1 THR A  21      18.339  11.549  -4.356  1.00  4.67           H  
ATOM    304 1HG2 THR A  21      15.824  11.835  -6.796  1.00  4.67           H  
ATOM    305 2HG2 THR A  21      15.596  10.085  -6.990  1.00  4.67           H  
ATOM    306 3HG2 THR A  21      15.013  10.896  -5.523  1.00  4.67           H  
ATOM    307  N   ALA A  22      17.587   7.786  -6.776  1.00  4.17           N  
ATOM    308  CA  ALA A  22      17.279   6.801  -7.796  1.00  4.17           C  
ATOM    309  C   ALA A  22      16.840   5.481  -7.196  1.00  4.17           C  
ATOM    310  O   ALA A  22      15.879   4.875  -7.670  1.00  4.17           O  
ATOM    311  CB  ALA A  22      18.491   6.570  -8.669  1.00  4.17           C  
ATOM    312  H   ALA A  22      18.514   8.202  -6.752  1.00  4.17           H  
ATOM    313  HA  ALA A  22      16.465   7.187  -8.402  1.00  4.17           H  
ATOM    314 1HB  ALA A  22      18.248   5.851  -9.449  1.00  4.17           H  
ATOM    315 2HB  ALA A  22      18.797   7.514  -9.120  1.00  4.17           H  
ATOM    316 3HB  ALA A  22      19.302   6.182  -8.056  1.00  4.17           H  
ATOM    317  N   LEU A  23      17.490   5.044  -6.123  1.00  3.89           N  
ATOM    318  CA  LEU A  23      17.104   3.782  -5.526  1.00  3.89           C  
ATOM    319  C   LEU A  23      15.698   3.866  -4.973  1.00  3.89           C  
ATOM    320  O   LEU A  23      14.909   2.932  -5.134  1.00  3.89           O  
ATOM    321  CB  LEU A  23      18.085   3.393  -4.428  1.00  3.89           C  
ATOM    322  CG  LEU A  23      19.474   3.011  -4.897  1.00  3.89           C  
ATOM    323  CD1 LEU A  23      20.380   2.854  -3.691  1.00  3.89           C  
ATOM    324  CD2 LEU A  23      19.385   1.734  -5.696  1.00  3.89           C  
ATOM    325  H   LEU A  23      18.280   5.569  -5.746  1.00  3.89           H  
ATOM    326  HA  LEU A  23      17.126   3.016  -6.296  1.00  3.89           H  
ATOM    327 1HB  LEU A  23      18.182   4.233  -3.730  1.00  3.89           H  
ATOM    328 2HB  LEU A  23      17.684   2.544  -3.901  1.00  3.89           H  
ATOM    329  HG  LEU A  23      19.877   3.789  -5.527  1.00  3.89           H  
ATOM    330 1HD1 LEU A  23      21.383   2.586  -4.019  1.00  3.89           H  
ATOM    331 2HD1 LEU A  23      20.415   3.799  -3.144  1.00  3.89           H  
ATOM    332 3HD1 LEU A  23      19.989   2.075  -3.051  1.00  3.89           H  
ATOM    333 1HD2 LEU A  23      20.380   1.454  -6.042  1.00  3.89           H  
ATOM    334 2HD2 LEU A  23      18.979   0.941  -5.069  1.00  3.89           H  
ATOM    335 3HD2 LEU A  23      18.732   1.890  -6.555  1.00  3.89           H  
ATOM    336  N   LYS A  24      15.351   5.001  -4.359  1.00  3.76           N  
ATOM    337  CA  LYS A  24      14.006   5.158  -3.827  1.00  3.76           C  
ATOM    338  C   LYS A  24      12.976   5.205  -4.952  1.00  3.76           C  
ATOM    339  O   LYS A  24      11.889   4.630  -4.830  1.00  3.76           O  
ATOM    340  CB  LYS A  24      13.925   6.394  -2.935  1.00  3.76           C  
ATOM    341  CG  LYS A  24      14.657   6.231  -1.599  1.00  3.76           C  
ATOM    342  CD  LYS A  24      14.593   7.479  -0.760  1.00  3.76           C  
ATOM    343  CE  LYS A  24      15.309   7.273   0.563  1.00  3.76           C  
ATOM    344  NZ  LYS A  24      15.278   8.493   1.400  1.00  3.76           N  
ATOM    345  H   LYS A  24      16.039   5.750  -4.237  1.00  3.76           H  
ATOM    346  HA  LYS A  24      13.774   4.293  -3.214  1.00  3.76           H  
ATOM    347 1HB  LYS A  24      14.371   7.244  -3.459  1.00  3.76           H  
ATOM    348 2HB  LYS A  24      12.884   6.636  -2.733  1.00  3.76           H  
ATOM    349 1HG  LYS A  24      14.196   5.432  -1.031  1.00  3.76           H  
ATOM    350 2HG  LYS A  24      15.704   5.972  -1.784  1.00  3.76           H  
ATOM    351 1HD  LYS A  24      15.075   8.297  -1.300  1.00  3.76           H  
ATOM    352 2HD  LYS A  24      13.555   7.745  -0.570  1.00  3.76           H  
ATOM    353 1HE  LYS A  24      14.830   6.464   1.101  1.00  3.76           H  
ATOM    354 2HE  LYS A  24      16.353   6.998   0.371  1.00  3.76           H  
ATOM    355 1HZ  LYS A  24      15.765   8.307   2.267  1.00  3.76           H  
ATOM    356 2HZ  LYS A  24      15.735   9.244   0.907  1.00  3.76           H  
ATOM    357 3HZ  LYS A  24      14.321   8.748   1.596  1.00  3.76           H  
ATOM    358  N   LEU A  25      13.319   5.848  -6.072  1.00  3.75           N  
ATOM    359  CA  LEU A  25      12.394   5.908  -7.196  1.00  3.75           C  
ATOM    360  C   LEU A  25      12.153   4.516  -7.781  1.00  3.75           C  
ATOM    361  O   LEU A  25      11.013   4.161  -8.102  1.00  3.75           O  
ATOM    362  CB  LEU A  25      12.950   6.829  -8.286  1.00  3.75           C  
ATOM    363  CG  LEU A  25      13.004   8.322  -7.934  1.00  3.75           C  
ATOM    364  CD1 LEU A  25      13.747   9.065  -9.029  1.00  3.75           C  
ATOM    365  CD2 LEU A  25      11.600   8.850  -7.768  1.00  3.75           C  
ATOM    366  H   LEU A  25      14.220   6.324  -6.124  1.00  3.75           H  
ATOM    367  HA  LEU A  25      11.445   6.307  -6.844  1.00  3.75           H  
ATOM    368 1HB  LEU A  25      13.964   6.509  -8.517  1.00  3.75           H  
ATOM    369 2HB  LEU A  25      12.343   6.716  -9.181  1.00  3.75           H  
ATOM    370  HG  LEU A  25      13.540   8.458  -7.007  1.00  3.75           H  
ATOM    371 1HD1 LEU A  25      13.797  10.124  -8.780  1.00  3.75           H  
ATOM    372 2HD1 LEU A  25      14.754   8.667  -9.116  1.00  3.75           H  
ATOM    373 3HD1 LEU A  25      13.223   8.938  -9.973  1.00  3.75           H  
ATOM    374 1HD2 LEU A  25      11.640   9.909  -7.512  1.00  3.75           H  
ATOM    375 2HD2 LEU A  25      11.049   8.721  -8.699  1.00  3.75           H  
ATOM    376 3HD2 LEU A  25      11.101   8.302  -6.970  1.00  3.75           H  
ATOM    377  N   LEU A  26      13.221   3.716  -7.877  1.00  3.83           N  
ATOM    378  CA  LEU A  26      13.134   2.357  -8.398  1.00  3.83           C  
ATOM    379  C   LEU A  26      12.347   1.458  -7.457  1.00  3.83           C  
ATOM    380  O   LEU A  26      11.513   0.659  -7.897  1.00  3.83           O  
ATOM    381  CB  LEU A  26      14.544   1.806  -8.592  1.00  3.83           C  
ATOM    382  CG  LEU A  26      15.345   2.468  -9.716  1.00  3.83           C  
ATOM    383  CD1 LEU A  26      16.793   2.008  -9.637  1.00  3.83           C  
ATOM    384  CD2 LEU A  26      14.718   2.105 -11.048  1.00  3.83           C  
ATOM    385  H   LEU A  26      14.136   4.080  -7.606  1.00  3.83           H  
ATOM    386  HA  LEU A  26      12.627   2.387  -9.359  1.00  3.83           H  
ATOM    387 1HB  LEU A  26      15.098   1.949  -7.664  1.00  3.83           H  
ATOM    388 2HB  LEU A  26      14.482   0.740  -8.798  1.00  3.83           H  
ATOM    389  HG  LEU A  26      15.322   3.544  -9.600  1.00  3.83           H  
ATOM    390 1HD1 LEU A  26      17.370   2.482 -10.429  1.00  3.83           H  
ATOM    391 2HD1 LEU A  26      17.206   2.293  -8.670  1.00  3.83           H  
ATOM    392 3HD1 LEU A  26      16.840   0.926  -9.749  1.00  3.83           H  
ATOM    393 1HD2 LEU A  26      15.279   2.578 -11.854  1.00  3.83           H  
ATOM    394 2HD2 LEU A  26      14.737   1.024 -11.177  1.00  3.83           H  
ATOM    395 3HD2 LEU A  26      13.686   2.457 -11.068  1.00  3.83           H  
ATOM    396  N   LEU A  27      12.572   1.628  -6.154  1.00  3.97           N  
ATOM    397  CA  LEU A  27      11.865   0.876  -5.133  1.00  3.97           C  
ATOM    398  C   LEU A  27      10.378   1.148  -5.276  1.00  3.97           C  
ATOM    399  O   LEU A  27       9.559   0.221  -5.291  1.00  3.97           O  
ATOM    400  CB  LEU A  27      12.314   1.308  -3.747  1.00  3.97           C  
ATOM    401  CG  LEU A  27      11.637   0.629  -2.628  1.00  3.97           C  
ATOM    402  CD1 LEU A  27      12.002  -0.825  -2.591  1.00  3.97           C  
ATOM    403  CD2 LEU A  27      11.939   1.347  -1.369  1.00  3.97           C  
ATOM    404  H   LEU A  27      13.287   2.289  -5.852  1.00  3.97           H  
ATOM    405  HA  LEU A  27      12.054  -0.187  -5.274  1.00  3.97           H  
ATOM    406 1HB  LEU A  27      13.372   1.114  -3.672  1.00  3.97           H  
ATOM    407 2HB  LEU A  27      12.151   2.376  -3.638  1.00  3.97           H  
ATOM    408  HG  LEU A  27      10.600   0.661  -2.814  1.00  3.97           H  
ATOM    409 1HD1 LEU A  27      11.459  -1.304  -1.786  1.00  3.97           H  
ATOM    410 2HD1 LEU A  27      11.737  -1.294  -3.539  1.00  3.97           H  
ATOM    411 3HD1 LEU A  27      13.074  -0.926  -2.420  1.00  3.97           H  
ATOM    412 1HD2 LEU A  27      11.398   0.895  -0.582  1.00  3.97           H  
ATOM    413 2HD2 LEU A  27      12.986   1.306  -1.155  1.00  3.97           H  
ATOM    414 3HD2 LEU A  27      11.626   2.383  -1.468  1.00  3.97           H  
ATOM    415  N   GLY A  28      10.049   2.441  -5.393  1.00  4.12           N  
ATOM    416  CA  GLY A  28       8.694   2.925  -5.575  1.00  4.12           C  
ATOM    417  C   GLY A  28       8.070   2.280  -6.789  1.00  4.12           C  
ATOM    418  O   GLY A  28       6.997   1.689  -6.689  1.00  4.12           O  
ATOM    419  H   GLY A  28      10.790   3.140  -5.349  1.00  4.12           H  
ATOM    420 1HA  GLY A  28       8.093   2.710  -4.700  1.00  4.12           H  
ATOM    421 2HA  GLY A  28       8.719   4.007  -5.702  1.00  4.12           H  
ATOM    422  N   ALA A  29       8.738   2.372  -7.939  1.00  4.21           N  
ATOM    423  CA  ALA A  29       8.201   1.796  -9.163  1.00  4.21           C  
ATOM    424  C   ALA A  29       7.938   0.307  -8.993  1.00  4.21           C  
ATOM    425  O   ALA A  29       6.920  -0.207  -9.468  1.00  4.21           O  
ATOM    426  CB  ALA A  29       9.176   2.019 -10.302  1.00  4.21           C  
ATOM    427  H   ALA A  29       9.626   2.875  -7.968  1.00  4.21           H  
ATOM    428  HA  ALA A  29       7.256   2.289  -9.386  1.00  4.21           H  
ATOM    429 1HB  ALA A  29       8.767   1.607 -11.220  1.00  4.21           H  
ATOM    430 2HB  ALA A  29       9.350   3.088 -10.424  1.00  4.21           H  
ATOM    431 3HB  ALA A  29      10.119   1.525 -10.066  1.00  4.21           H  
ATOM    432  N   GLY A  30       8.835  -0.378  -8.282  1.00  4.23           N  
ATOM    433  CA  GLY A  30       8.679  -1.791  -8.002  1.00  4.23           C  
ATOM    434  C   GLY A  30       7.396  -2.025  -7.225  1.00  4.23           C  
ATOM    435  O   GLY A  30       6.523  -2.766  -7.678  1.00  4.23           O  
ATOM    436  H   GLY A  30       9.670   0.095  -7.936  1.00  4.23           H  
ATOM    437 1HA  GLY A  30       8.662  -2.354  -8.934  1.00  4.23           H  
ATOM    438 2HA  GLY A  30       9.533  -2.136  -7.419  1.00  4.23           H  
ATOM    439  N   ALA A  31       7.258  -1.341  -6.086  1.00  4.13           N  
ATOM    440  CA  ALA A  31       6.088  -1.479  -5.228  1.00  4.13           C  
ATOM    441  C   ALA A  31       4.797  -1.134  -5.960  1.00  4.13           C  
ATOM    442  O   ALA A  31       3.785  -1.811  -5.778  1.00  4.13           O  
ATOM    443  CB  ALA A  31       6.238  -0.593  -4.012  1.00  4.13           C  
ATOM    444  H   ALA A  31       8.015  -0.716  -5.801  1.00  4.13           H  
ATOM    445  HA  ALA A  31       6.025  -2.515  -4.907  1.00  4.13           H  
ATOM    446 1HB  ALA A  31       5.384  -0.714  -3.356  1.00  4.13           H  
ATOM    447 2HB  ALA A  31       7.147  -0.868  -3.482  1.00  4.13           H  
ATOM    448 3HB  ALA A  31       6.306   0.448  -4.334  1.00  4.13           H  
ATOM    449  N   VAL A  32       4.827  -0.118  -6.825  1.00  3.91           N  
ATOM    450  CA  VAL A  32       3.631   0.229  -7.573  1.00  3.91           C  
ATOM    451  C   VAL A  32       3.260  -0.902  -8.505  1.00  3.91           C  
ATOM    452  O   VAL A  32       2.093  -1.297  -8.575  1.00  3.91           O  
ATOM    453  CB  VAL A  32       3.812   1.524  -8.375  1.00  3.91           C  
ATOM    454  CG1 VAL A  32       2.613   1.720  -9.303  1.00  3.91           C  
ATOM    455  CG2 VAL A  32       3.915   2.706  -7.411  1.00  3.91           C  
ATOM    456  H   VAL A  32       5.680   0.427  -6.943  1.00  3.91           H  
ATOM    457  HA  VAL A  32       2.815   0.381  -6.866  1.00  3.91           H  
ATOM    458  HB  VAL A  32       4.718   1.451  -8.981  1.00  3.91           H  
ATOM    459 1HG1 VAL A  32       2.744   2.637  -9.875  1.00  3.91           H  
ATOM    460 2HG1 VAL A  32       2.541   0.873  -9.987  1.00  3.91           H  
ATOM    461 3HG1 VAL A  32       1.701   1.788  -8.712  1.00  3.91           H  
ATOM    462 1HG2 VAL A  32       4.047   3.626  -7.977  1.00  3.91           H  
ATOM    463 2HG2 VAL A  32       3.004   2.768  -6.818  1.00  3.91           H  
ATOM    464 3HG2 VAL A  32       4.759   2.568  -6.750  1.00  3.91           H  
ATOM    465  N   ALA A  33       4.248  -1.449  -9.218  1.00  3.60           N  
ATOM    466  CA  ALA A  33       3.969  -2.555 -10.114  1.00  3.60           C  
ATOM    467  C   ALA A  33       3.401  -3.725  -9.337  1.00  3.60           C  
ATOM    468  O   ALA A  33       2.460  -4.380  -9.787  1.00  3.60           O  
ATOM    469  CB  ALA A  33       5.237  -2.989 -10.830  1.00  3.60           C  
ATOM    470  H   ALA A  33       5.203  -1.091  -9.144  1.00  3.60           H  
ATOM    471  HA  ALA A  33       3.228  -2.230 -10.842  1.00  3.60           H  
ATOM    472 1HB  ALA A  33       5.012  -3.810 -11.505  1.00  3.60           H  
ATOM    473 2HB  ALA A  33       5.639  -2.147 -11.394  1.00  3.60           H  
ATOM    474 3HB  ALA A  33       5.973  -3.313 -10.096  1.00  3.60           H  
ATOM    475  N   TYR A  34       3.937  -3.968  -8.140  1.00  3.23           N  
ATOM    476  CA  TYR A  34       3.469  -5.078  -7.335  1.00  3.23           C  
ATOM    477  C   TYR A  34       2.031  -4.829  -6.918  1.00  3.23           C  
ATOM    478  O   TYR A  34       1.187  -5.718  -7.008  1.00  3.23           O  
ATOM    479  CB  TYR A  34       4.351  -5.240  -6.106  1.00  3.23           C  
ATOM    480  CG  TYR A  34       5.767  -5.565  -6.435  1.00  3.23           C  
ATOM    481  CD1 TYR A  34       6.765  -5.302  -5.509  1.00  3.23           C  
ATOM    482  CD2 TYR A  34       6.087  -6.085  -7.677  1.00  3.23           C  
ATOM    483  CE1 TYR A  34       8.082  -5.566  -5.822  1.00  3.23           C  
ATOM    484  CE2 TYR A  34       7.402  -6.350  -7.993  1.00  3.23           C  
ATOM    485  CZ  TYR A  34       8.398  -6.093  -7.072  1.00  3.23           C  
ATOM    486  OH  TYR A  34       9.713  -6.357  -7.392  1.00  3.23           O  
ATOM    487  H   TYR A  34       4.717  -3.396  -7.814  1.00  3.23           H  
ATOM    488  HA  TYR A  34       3.500  -5.988  -7.930  1.00  3.23           H  
ATOM    489 1HB  TYR A  34       4.344  -4.320  -5.533  1.00  3.23           H  
ATOM    490 2HB  TYR A  34       3.953  -6.031  -5.472  1.00  3.23           H  
ATOM    491  HD1 TYR A  34       6.507  -4.883  -4.536  1.00  3.23           H  
ATOM    492  HD2 TYR A  34       5.302  -6.279  -8.406  1.00  3.23           H  
ATOM    493  HE1 TYR A  34       8.867  -5.359  -5.097  1.00  3.23           H  
ATOM    494  HE2 TYR A  34       7.657  -6.757  -8.969  1.00  3.23           H  
ATOM    495  HH  TYR A  34      10.270  -6.173  -6.632  1.00  3.23           H  
ATOM    496  N   GLY A  35       1.735  -3.583  -6.547  1.00  2.83           N  
ATOM    497  CA  GLY A  35       0.408  -3.182  -6.118  1.00  2.83           C  
ATOM    498  C   GLY A  35      -0.597  -3.467  -7.215  1.00  2.83           C  
ATOM    499  O   GLY A  35      -1.637  -4.094  -6.981  1.00  2.83           O  
ATOM    500  H   GLY A  35       2.481  -2.892  -6.508  1.00  2.83           H  
ATOM    501 1HA  GLY A  35       0.136  -3.722  -5.210  1.00  2.83           H  
ATOM    502 2HA  GLY A  35       0.415  -2.118  -5.884  1.00  2.83           H  
ATOM    503  N   VAL A  36      -0.288  -3.007  -8.423  1.00  2.42           N  
ATOM    504  CA  VAL A  36      -1.183  -3.213  -9.544  1.00  2.42           C  
ATOM    505  C   VAL A  36      -1.357  -4.695  -9.854  1.00  2.42           C  
ATOM    506  O   VAL A  36      -2.477  -5.151 -10.075  1.00  2.42           O  
ATOM    507  CB  VAL A  36      -0.670  -2.486 -10.791  1.00  2.42           C  
ATOM    508  CG1 VAL A  36      -1.521  -2.886 -12.002  1.00  2.42           C  
ATOM    509  CG2 VAL A  36      -0.723  -0.970 -10.555  1.00  2.42           C  
ATOM    510  H   VAL A  36       0.589  -2.496  -8.552  1.00  2.42           H  
ATOM    511  HA  VAL A  36      -2.151  -2.795  -9.282  1.00  2.42           H  
ATOM    512  HB  VAL A  36       0.363  -2.790 -10.986  1.00  2.42           H  
ATOM    513 1HG1 VAL A  36      -1.148  -2.380 -12.891  1.00  2.42           H  
ATOM    514 2HG1 VAL A  36      -1.458  -3.966 -12.146  1.00  2.42           H  
ATOM    515 3HG1 VAL A  36      -2.556  -2.607 -11.837  1.00  2.42           H  
ATOM    516 1HG2 VAL A  36      -0.348  -0.452 -11.436  1.00  2.42           H  
ATOM    517 2HG2 VAL A  36      -1.745  -0.662 -10.361  1.00  2.42           H  
ATOM    518 3HG2 VAL A  36      -0.102  -0.718  -9.696  1.00  2.42           H  
ATOM    519  N   ARG A  37      -0.266  -5.458  -9.853  1.00  2.04           N  
ATOM    520  CA  ARG A  37      -0.357  -6.881 -10.147  1.00  2.04           C  
ATOM    521  C   ARG A  37      -1.208  -7.626  -9.116  1.00  2.04           C  
ATOM    522  O   ARG A  37      -1.999  -8.494  -9.483  1.00  2.04           O  
ATOM    523  CB  ARG A  37       1.041  -7.466 -10.186  1.00  2.04           C  
ATOM    524  CG  ARG A  37       1.869  -7.021 -11.394  1.00  2.04           C  
ATOM    525  CD  ARG A  37       3.285  -7.440 -11.272  1.00  2.04           C  
ATOM    526  NE  ARG A  37       4.103  -6.915 -12.354  1.00  2.04           N  
ATOM    527  CZ  ARG A  37       5.447  -6.962 -12.381  1.00  2.04           C  
ATOM    528  NH1 ARG A  37       6.099  -7.533 -11.394  1.00  2.04           N  
ATOM    529  NH2 ARG A  37       6.108  -6.435 -13.396  1.00  2.04           N  
ATOM    530  H   ARG A  37       0.649  -5.047  -9.666  1.00  2.04           H  
ATOM    531  HA  ARG A  37      -0.816  -7.000 -11.127  1.00  2.04           H  
ATOM    532 1HB  ARG A  37       1.579  -7.168  -9.287  1.00  2.04           H  
ATOM    533 2HB  ARG A  37       0.984  -8.553 -10.193  1.00  2.04           H  
ATOM    534 1HG  ARG A  37       1.462  -7.487 -12.290  1.00  2.04           H  
ATOM    535 2HG  ARG A  37       1.821  -5.944 -11.508  1.00  2.04           H  
ATOM    536 1HD  ARG A  37       3.686  -7.062 -10.331  1.00  2.04           H  
ATOM    537 2HD  ARG A  37       3.351  -8.526 -11.288  1.00  2.04           H  
ATOM    538  HE  ARG A  37       3.629  -6.469 -13.129  1.00  2.04           H  
ATOM    539 1HH1 ARG A  37       5.585  -7.946 -10.629  1.00  2.04           H  
ATOM    540 2HH1 ARG A  37       7.109  -7.572 -11.409  1.00  2.04           H  
ATOM    541 1HH2 ARG A  37       5.603  -5.997 -14.155  1.00  2.04           H  
ATOM    542 2HH2 ARG A  37       7.116  -6.471 -13.417  1.00  2.04           H  
ATOM    543  N   GLU A  38      -1.075  -7.273  -7.831  1.00  1.70           N  
ATOM    544  CA  GLU A  38      -1.887  -7.885  -6.778  1.00  1.70           C  
ATOM    545  C   GLU A  38      -3.356  -7.469  -6.914  1.00  1.70           C  
ATOM    546  O   GLU A  38      -4.273  -8.256  -6.656  1.00  1.70           O  
ATOM    547  CB  GLU A  38      -1.362  -7.501  -5.383  1.00  1.70           C  
ATOM    548  CG  GLU A  38       0.004  -8.115  -5.004  1.00  1.70           C  
ATOM    549  CD  GLU A  38       0.525  -7.659  -3.643  1.00  1.70           C  
ATOM    550  OE1 GLU A  38      -0.112  -6.845  -3.013  1.00  1.70           O  
ATOM    551  OE2 GLU A  38       1.568  -8.127  -3.245  1.00  1.70           O  
ATOM    552  H   GLU A  38      -0.384  -6.567  -7.575  1.00  1.70           H  
ATOM    553  HA  GLU A  38      -1.830  -8.967  -6.886  1.00  1.70           H  
ATOM    554 1HB  GLU A  38      -1.255  -6.414  -5.332  1.00  1.70           H  
ATOM    555 2HB  GLU A  38      -2.089  -7.793  -4.627  1.00  1.70           H  
ATOM    556 1HG  GLU A  38      -0.098  -9.199  -4.990  1.00  1.70           H  
ATOM    557 2HG  GLU A  38       0.730  -7.862  -5.770  1.00  1.70           H  
ATOM    558  N   SER A  39      -3.570  -6.208  -7.302  1.00  1.42           N  
ATOM    559  CA  SER A  39      -4.891  -5.620  -7.470  1.00  1.42           C  
ATOM    560  C   SER A  39      -5.666  -6.209  -8.651  1.00  1.42           C  
ATOM    561  O   SER A  39      -6.879  -6.392  -8.570  1.00  1.42           O  
ATOM    562  CB  SER A  39      -4.759  -4.126  -7.651  1.00  1.42           C  
ATOM    563  OG  SER A  39      -4.229  -3.520  -6.496  1.00  1.42           O  
ATOM    564  H   SER A  39      -2.767  -5.603  -7.462  1.00  1.42           H  
ATOM    565  HA  SER A  39      -5.466  -5.804  -6.561  1.00  1.42           H  
ATOM    566 1HB  SER A  39      -4.120  -3.924  -8.497  1.00  1.42           H  
ATOM    567 2HB  SER A  39      -5.731  -3.711  -7.876  1.00  1.42           H  
ATOM    568  HG  SER A  39      -3.292  -3.812  -6.458  1.00  1.42           H  
ATOM    569  N   VAL A  40      -4.995  -6.508  -9.758  1.00  1.21           N  
ATOM    570  CA  VAL A  40      -5.742  -7.028 -10.896  1.00  1.21           C  
ATOM    571  C   VAL A  40      -6.085  -8.512 -10.773  1.00  1.21           C  
ATOM    572  O   VAL A  40      -5.239  -9.371 -10.527  1.00  1.21           O  
ATOM    573  CB  VAL A  40      -5.016  -6.753 -12.217  1.00  1.21           C  
ATOM    574  CG1 VAL A  40      -5.784  -7.411 -13.391  1.00  1.21           C  
ATOM    575  CG2 VAL A  40      -4.945  -5.246 -12.427  1.00  1.21           C  
ATOM    576  H   VAL A  40      -3.993  -6.332  -9.818  1.00  1.21           H  
ATOM    577  HA  VAL A  40      -6.676  -6.481 -10.944  1.00  1.21           H  
ATOM    578  HB  VAL A  40      -4.008  -7.174 -12.175  1.00  1.21           H  
ATOM    579 1HG1 VAL A  40      -5.268  -7.208 -14.327  1.00  1.21           H  
ATOM    580 2HG1 VAL A  40      -5.836  -8.490 -13.237  1.00  1.21           H  
ATOM    581 3HG1 VAL A  40      -6.795  -7.004 -13.436  1.00  1.21           H  
ATOM    582 1HG2 VAL A  40      -4.427  -5.030 -13.359  1.00  1.21           H  
ATOM    583 2HG2 VAL A  40      -5.955  -4.845 -12.469  1.00  1.21           H  
ATOM    584 3HG2 VAL A  40      -4.408  -4.788 -11.600  1.00  1.21           H  
ATOM    585  N   PHE A  41      -7.367  -8.777 -10.958  1.00  1.05           N  
ATOM    586  CA  PHE A  41      -7.998 -10.080 -10.892  1.00  1.05           C  
ATOM    587  C   PHE A  41      -8.429 -10.561 -12.267  1.00  1.05           C  
ATOM    588  O   PHE A  41      -8.895  -9.773 -13.098  1.00  1.05           O  
ATOM    589  CB  PHE A  41      -9.182 -10.009  -9.932  1.00  1.05           C  
ATOM    590  CG  PHE A  41     -10.096 -11.172  -9.955  1.00  1.05           C  
ATOM    591  CD1 PHE A  41      -9.779 -12.392  -9.374  1.00  1.05           C  
ATOM    592  CD2 PHE A  41     -11.317 -11.024 -10.551  1.00  1.05           C  
ATOM    593  CE1 PHE A  41     -10.691 -13.435  -9.417  1.00  1.05           C  
ATOM    594  CE2 PHE A  41     -12.201 -12.036 -10.585  1.00  1.05           C  
ATOM    595  CZ  PHE A  41     -11.903 -13.247 -10.026  1.00  1.05           C  
ATOM    596  H   PHE A  41      -7.968  -7.984 -11.155  1.00  1.05           H  
ATOM    597  HA  PHE A  41      -7.274 -10.791 -10.494  1.00  1.05           H  
ATOM    598 1HB  PHE A  41      -8.806  -9.898  -8.916  1.00  1.05           H  
ATOM    599 2HB  PHE A  41      -9.767  -9.112 -10.156  1.00  1.05           H  
ATOM    600  HD1 PHE A  41      -8.812 -12.523  -8.889  1.00  1.05           H  
ATOM    601  HD2 PHE A  41     -11.569 -10.069 -11.001  1.00  1.05           H  
ATOM    602  HE1 PHE A  41     -10.448 -14.397  -8.968  1.00  1.05           H  
ATOM    603  HE2 PHE A  41     -13.143 -11.878 -11.058  1.00  1.05           H  
ATOM    604  HZ  PHE A  41     -12.625 -14.048 -10.067  1.00  1.05           H  
ATOM    605  N   THR A  42      -8.222 -11.851 -12.520  1.00  0.94           N  
ATOM    606  CA  THR A  42      -8.587 -12.437 -13.798  1.00  0.94           C  
ATOM    607  C   THR A  42      -9.710 -13.460 -13.688  1.00  0.94           C  
ATOM    608  O   THR A  42      -9.678 -14.350 -12.834  1.00  0.94           O  
ATOM    609  CB  THR A  42      -7.371 -13.148 -14.441  1.00  0.94           C  
ATOM    610  OG1 THR A  42      -6.314 -12.212 -14.641  1.00  0.94           O  
ATOM    611  CG2 THR A  42      -7.757 -13.765 -15.796  1.00  0.94           C  
ATOM    612  H   THR A  42      -7.824 -12.438 -11.801  1.00  0.94           H  
ATOM    613  HA  THR A  42      -8.927 -11.645 -14.462  1.00  0.94           H  
ATOM    614  HB  THR A  42      -7.020 -13.939 -13.780  1.00  0.94           H  
ATOM    615  HG1 THR A  42      -5.632 -12.615 -15.183  1.00  0.94           H  
ATOM    616 1HG2 THR A  42      -6.888 -14.254 -16.230  1.00  0.94           H  
ATOM    617 2HG2 THR A  42      -8.540 -14.503 -15.663  1.00  0.94           H  
ATOM    618 3HG2 THR A  42      -8.108 -12.981 -16.469  1.00  0.94           H  
ATOM    619  N   VAL A  43     -10.675 -13.350 -14.594  1.00  0.87           N  
ATOM    620  CA  VAL A  43     -11.728 -14.339 -14.723  1.00  0.87           C  
ATOM    621  C   VAL A  43     -11.417 -15.140 -15.962  1.00  0.87           C  
ATOM    622  O   VAL A  43     -11.237 -14.579 -17.042  1.00  0.87           O  
ATOM    623  CB  VAL A  43     -13.120 -13.706 -14.834  1.00  0.87           C  
ATOM    624  CG1 VAL A  43     -14.182 -14.766 -15.036  1.00  0.87           C  
ATOM    625  CG2 VAL A  43     -13.418 -13.012 -13.607  1.00  0.87           C  
ATOM    626  H   VAL A  43     -10.649 -12.561 -15.239  1.00  0.87           H  
ATOM    627  HA  VAL A  43     -11.710 -15.001 -13.859  1.00  0.87           H  
ATOM    628  HB  VAL A  43     -13.146 -13.018 -15.679  1.00  0.87           H  
ATOM    629 1HG1 VAL A  43     -15.157 -14.282 -15.106  1.00  0.87           H  
ATOM    630 2HG1 VAL A  43     -13.993 -15.322 -15.956  1.00  0.87           H  
ATOM    631 3HG1 VAL A  43     -14.183 -15.454 -14.198  1.00  0.87           H  
ATOM    632 1HG2 VAL A  43     -14.408 -12.578 -13.676  1.00  0.87           H  
ATOM    633 2HG2 VAL A  43     -13.389 -13.724 -12.791  1.00  0.87           H  
ATOM    634 3HG2 VAL A  43     -12.672 -12.238 -13.453  1.00  0.87           H  
ATOM    635  N   GLU A  44     -11.295 -16.443 -15.790  1.00  0.83           N  
ATOM    636  CA  GLU A  44     -10.940 -17.343 -16.874  1.00  0.83           C  
ATOM    637  C   GLU A  44     -12.168 -17.775 -17.660  1.00  0.83           C  
ATOM    638  O   GLU A  44     -13.296 -17.649 -17.175  1.00  0.83           O  
ATOM    639  CB  GLU A  44     -10.191 -18.550 -16.318  1.00  0.83           C  
ATOM    640  CG  GLU A  44      -8.860 -18.187 -15.655  1.00  0.83           C  
ATOM    641  CD  GLU A  44      -8.081 -19.384 -15.153  1.00  0.83           C  
ATOM    642  OE1 GLU A  44      -8.635 -20.456 -15.097  1.00  0.83           O  
ATOM    643  OE2 GLU A  44      -6.927 -19.219 -14.829  1.00  0.83           O  
ATOM    644  H   GLU A  44     -11.447 -16.825 -14.868  1.00  0.83           H  
ATOM    645  HA  GLU A  44     -10.276 -16.813 -17.559  1.00  0.83           H  
ATOM    646 1HB  GLU A  44     -10.817 -19.058 -15.580  1.00  0.83           H  
ATOM    647 2HB  GLU A  44      -9.992 -19.259 -17.122  1.00  0.83           H  
ATOM    648 1HG  GLU A  44      -8.249 -17.644 -16.377  1.00  0.83           H  
ATOM    649 2HG  GLU A  44      -9.062 -17.514 -14.820  1.00  0.83           H  
ATOM    650  N   GLY A  45     -11.957 -18.284 -18.866  1.00  0.80           N  
ATOM    651  CA  GLY A  45     -13.085 -18.728 -19.659  1.00  0.80           C  
ATOM    652  C   GLY A  45     -13.832 -19.806 -18.907  1.00  0.80           C  
ATOM    653  O   GLY A  45     -13.241 -20.584 -18.154  1.00  0.80           O  
ATOM    654  H   GLY A  45     -11.020 -18.348 -19.240  1.00  0.80           H  
ATOM    655 1HA  GLY A  45     -13.747 -17.886 -19.859  1.00  0.80           H  
ATOM    656 2HA  GLY A  45     -12.736 -19.103 -20.621  1.00  0.80           H  
ATOM    657  N   GLY A  46     -15.148 -19.827 -19.089  1.00  0.77           N  
ATOM    658  CA  GLY A  46     -16.017 -20.790 -18.425  1.00  0.77           C  
ATOM    659  C   GLY A  46     -16.384 -20.351 -17.008  1.00  0.77           C  
ATOM    660  O   GLY A  46     -17.162 -21.030 -16.339  1.00  0.77           O  
ATOM    661  H   GLY A  46     -15.558 -19.153 -19.719  1.00  0.77           H  
ATOM    662 1HA  GLY A  46     -16.925 -20.927 -19.012  1.00  0.77           H  
ATOM    663 2HA  GLY A  46     -15.514 -21.755 -18.384  1.00  0.77           H  
ATOM    664  N   HIS A  47     -15.866 -19.203 -16.573  1.00  0.76           N  
ATOM    665  CA  HIS A  47     -16.110 -18.710 -15.229  1.00  0.76           C  
ATOM    666  C   HIS A  47     -16.693 -17.303 -15.183  1.00  0.76           C  
ATOM    667  O   HIS A  47     -16.608 -16.537 -16.152  1.00  0.76           O  
ATOM    668  CB  HIS A  47     -14.805 -18.701 -14.423  1.00  0.76           C  
ATOM    669  CG  HIS A  47     -14.202 -20.046 -14.142  1.00  0.76           C  
ATOM    670  ND1 HIS A  47     -13.562 -20.821 -15.108  1.00  0.76           N  
ATOM    671  CD2 HIS A  47     -14.117 -20.740 -12.985  1.00  0.76           C  
ATOM    672  CE1 HIS A  47     -13.130 -21.934 -14.545  1.00  0.76           C  
ATOM    673  NE2 HIS A  47     -13.450 -21.907 -13.256  1.00  0.76           N  
ATOM    674  H   HIS A  47     -15.203 -18.686 -17.151  1.00  0.76           H  
ATOM    675  HA  HIS A  47     -16.815 -19.370 -14.735  1.00  0.76           H  
ATOM    676 1HB  HIS A  47     -14.067 -18.092 -14.923  1.00  0.76           H  
ATOM    677 2HB  HIS A  47     -15.011 -18.234 -13.475  1.00  0.76           H  
ATOM    678  HD1 HIS A  47     -13.419 -20.624 -16.108  1.00  0.76           H  
ATOM    679  HD2 HIS A  47     -14.462 -20.533 -11.971  1.00  0.76           H  
ATOM    680  HE1 HIS A  47     -12.604 -22.682 -15.138  1.00  0.76           H  
ATOM    681  N   ARG A  48     -17.297 -16.980 -14.038  1.00  0.74           N  
ATOM    682  CA  ARG A  48     -17.824 -15.647 -13.759  1.00  0.74           C  
ATOM    683  C   ARG A  48     -17.470 -15.210 -12.355  1.00  0.74           C  
ATOM    684  O   ARG A  48     -17.455 -16.028 -11.437  1.00  0.74           O  
ATOM    685  CB  ARG A  48     -19.338 -15.601 -13.875  1.00  0.74           C  
ATOM    686  CG  ARG A  48     -19.885 -15.851 -15.228  1.00  0.74           C  
ATOM    687  CD  ARG A  48     -19.567 -14.742 -16.095  1.00  0.74           C  
ATOM    688  NE  ARG A  48     -20.145 -14.858 -17.420  1.00  0.74           N  
ATOM    689  CZ  ARG A  48     -19.585 -15.498 -18.471  1.00  0.74           C  
ATOM    690  NH1 ARG A  48     -18.413 -16.102 -18.371  1.00  0.74           N  
ATOM    691  NH2 ARG A  48     -20.227 -15.519 -19.629  1.00  0.74           N  
ATOM    692  H   ARG A  48     -17.365 -17.706 -13.329  1.00  0.74           H  
ATOM    693  HA  ARG A  48     -17.390 -14.948 -14.468  1.00  0.74           H  
ATOM    694 1HB  ARG A  48     -19.774 -16.337 -13.202  1.00  0.74           H  
ATOM    695 2HB  ARG A  48     -19.683 -14.622 -13.556  1.00  0.74           H  
ATOM    696 1HG  ARG A  48     -19.431 -16.741 -15.635  1.00  0.74           H  
ATOM    697 2HG  ARG A  48     -20.961 -15.966 -15.182  1.00  0.74           H  
ATOM    698 1HD  ARG A  48     -19.899 -13.807 -15.652  1.00  0.74           H  
ATOM    699 2HD  ARG A  48     -18.495 -14.734 -16.190  1.00  0.74           H  
ATOM    700  HE  ARG A  48     -21.040 -14.417 -17.569  1.00  0.74           H  
ATOM    701 1HH1 ARG A  48     -17.881 -16.113 -17.484  1.00  0.74           H  
ATOM    702 2HH1 ARG A  48     -18.028 -16.572 -19.173  1.00  0.74           H  
ATOM    703 1HH2 ARG A  48     -21.124 -15.061 -19.719  1.00  0.74           H  
ATOM    704 2HH2 ARG A  48     -19.823 -15.994 -20.422  1.00  0.74           H  
ATOM    705  N   ALA A  49     -17.211 -13.920 -12.158  1.00  0.74           N  
ATOM    706  CA  ALA A  49     -16.955 -13.487 -10.784  1.00  0.74           C  
ATOM    707  C   ALA A  49     -17.997 -12.528 -10.272  1.00  0.74           C  
ATOM    708  O   ALA A  49     -18.494 -11.674 -10.997  1.00  0.74           O  
ATOM    709  CB  ALA A  49     -15.596 -12.853 -10.654  1.00  0.74           C  
ATOM    710  H   ALA A  49     -17.203 -13.281 -12.953  1.00  0.74           H  
ATOM    711  HA  ALA A  49     -16.989 -14.356 -10.151  1.00  0.74           H  
ATOM    712 1HB  ALA A  49     -15.427 -12.580  -9.608  1.00  0.74           H  
ATOM    713 2HB  ALA A  49     -14.854 -13.573 -10.968  1.00  0.74           H  
ATOM    714 3HB  ALA A  49     -15.536 -11.974 -11.265  1.00  0.74           H  
ATOM    715  N   ILE A  50     -18.308 -12.678  -8.997  1.00  0.75           N  
ATOM    716  CA  ILE A  50     -19.250 -11.834  -8.283  1.00  0.75           C  
ATOM    717  C   ILE A  50     -18.480 -10.989  -7.305  1.00  0.75           C  
ATOM    718  O   ILE A  50     -17.621 -11.523  -6.605  1.00  0.75           O  
ATOM    719  CB  ILE A  50     -20.261 -12.703  -7.522  1.00  0.75           C  
ATOM    720  CG1 ILE A  50     -20.902 -13.670  -8.509  1.00  0.75           C  
ATOM    721  CG2 ILE A  50     -21.294 -11.863  -6.781  1.00  0.75           C  
ATOM    722  CD1 ILE A  50     -21.574 -13.005  -9.637  1.00  0.75           C  
ATOM    723  H   ILE A  50     -17.853 -13.436  -8.488  1.00  0.75           H  
ATOM    724  HA  ILE A  50     -19.767 -11.180  -8.986  1.00  0.75           H  
ATOM    725  HB  ILE A  50     -19.719 -13.303  -6.793  1.00  0.75           H  
ATOM    726 1HG1 ILE A  50     -20.131 -14.322  -8.912  1.00  0.75           H  
ATOM    727 2HG1 ILE A  50     -21.628 -14.276  -7.976  1.00  0.75           H  
ATOM    728 1HG2 ILE A  50     -21.962 -12.521  -6.244  1.00  0.75           H  
ATOM    729 2HG2 ILE A  50     -20.789 -11.207  -6.072  1.00  0.75           H  
ATOM    730 3HG2 ILE A  50     -21.860 -11.258  -7.490  1.00  0.75           H  
ATOM    731 1HD1 ILE A  50     -21.994 -13.734 -10.305  1.00  0.75           H  
ATOM    732 2HD1 ILE A  50     -22.338 -12.379  -9.263  1.00  0.75           H  
ATOM    733 3HD1 ILE A  50     -20.862 -12.409 -10.173  1.00  0.75           H  
ATOM    734  N   PHE A  51     -18.714  -9.683  -7.240  1.00  0.77           N  
ATOM    735  CA  PHE A  51     -17.943  -8.946  -6.260  1.00  0.77           C  
ATOM    736  C   PHE A  51     -18.725  -8.612  -5.009  1.00  0.77           C  
ATOM    737  O   PHE A  51     -19.928  -8.313  -5.044  1.00  0.77           O  
ATOM    738  CB  PHE A  51     -17.356  -7.709  -6.892  1.00  0.77           C  
ATOM    739  CG  PHE A  51     -16.282  -8.061  -7.864  1.00  0.77           C  
ATOM    740  CD1 PHE A  51     -16.581  -8.413  -9.160  1.00  0.77           C  
ATOM    741  CD2 PHE A  51     -14.966  -8.038  -7.481  1.00  0.77           C  
ATOM    742  CE1 PHE A  51     -15.585  -8.734 -10.034  1.00  0.77           C  
ATOM    743  CE2 PHE A  51     -13.967  -8.338  -8.356  1.00  0.77           C  
ATOM    744  CZ  PHE A  51     -14.279  -8.695  -9.640  1.00  0.77           C  
ATOM    745  H   PHE A  51     -19.391  -9.180  -7.825  1.00  0.77           H  
ATOM    746  HA  PHE A  51     -17.101  -9.556  -5.943  1.00  0.77           H  
ATOM    747 1HB  PHE A  51     -18.126  -7.147  -7.404  1.00  0.77           H  
ATOM    748 2HB  PHE A  51     -16.930  -7.072  -6.117  1.00  0.77           H  
ATOM    749  HD1 PHE A  51     -17.622  -8.446  -9.488  1.00  0.77           H  
ATOM    750  HD2 PHE A  51     -14.730  -7.777  -6.468  1.00  0.77           H  
ATOM    751  HE1 PHE A  51     -15.836  -9.011 -11.032  1.00  0.77           H  
ATOM    752  HE2 PHE A  51     -12.929  -8.306  -8.033  1.00  0.77           H  
ATOM    753  HZ  PHE A  51     -13.491  -8.944 -10.339  1.00  0.77           H  
ATOM    754  N   PHE A  52     -17.994  -8.682  -3.908  1.00  0.80           N  
ATOM    755  CA  PHE A  52     -18.445  -8.353  -2.581  1.00  0.80           C  
ATOM    756  C   PHE A  52     -17.665  -7.171  -2.057  1.00  0.80           C  
ATOM    757  O   PHE A  52     -16.427  -7.192  -2.000  1.00  0.80           O  
ATOM    758  CB  PHE A  52     -18.232  -9.529  -1.639  1.00  0.80           C  
ATOM    759  CG  PHE A  52     -18.658  -9.244  -0.222  1.00  0.80           C  
ATOM    760  CD1 PHE A  52     -19.883  -9.634   0.236  1.00  0.80           C  
ATOM    761  CD2 PHE A  52     -17.823  -8.560   0.646  1.00  0.80           C  
ATOM    762  CE1 PHE A  52     -20.293  -9.367   1.520  1.00  0.80           C  
ATOM    763  CE2 PHE A  52     -18.221  -8.284   1.937  1.00  0.80           C  
ATOM    764  CZ  PHE A  52     -19.460  -8.687   2.374  1.00  0.80           C  
ATOM    765  H   PHE A  52     -17.029  -9.001  -3.992  1.00  0.80           H  
ATOM    766  HA  PHE A  52     -19.498  -8.091  -2.615  1.00  0.80           H  
ATOM    767 1HB  PHE A  52     -18.800 -10.378  -2.002  1.00  0.80           H  
ATOM    768 2HB  PHE A  52     -17.176  -9.811  -1.637  1.00  0.80           H  
ATOM    769  HD1 PHE A  52     -20.520 -10.156  -0.419  1.00  0.80           H  
ATOM    770  HD2 PHE A  52     -16.845  -8.234   0.292  1.00  0.80           H  
ATOM    771  HE1 PHE A  52     -21.276  -9.690   1.857  1.00  0.80           H  
ATOM    772  HE2 PHE A  52     -17.560  -7.743   2.608  1.00  0.80           H  
ATOM    773  HZ  PHE A  52     -19.778  -8.469   3.392  1.00  0.80           H  
ATOM    774  N   ASN A  53     -18.372  -6.108  -1.733  1.00  0.82           N  
ATOM    775  CA  ASN A  53     -17.696  -4.945  -1.234  1.00  0.82           C  
ATOM    776  C   ASN A  53     -17.739  -4.960   0.295  1.00  0.82           C  
ATOM    777  O   ASN A  53     -18.782  -5.195   0.908  1.00  0.82           O  
ATOM    778  CB  ASN A  53     -18.282  -3.684  -1.834  1.00  0.82           C  
ATOM    779  CG  ASN A  53     -18.088  -3.598  -3.367  1.00  0.82           C  
ATOM    780  OD1 ASN A  53     -17.153  -4.180  -3.947  1.00  0.82           O  
ATOM    781  ND2 ASN A  53     -18.961  -2.863  -4.010  1.00  0.82           N  
ATOM    782  H   ASN A  53     -19.384  -6.121  -1.810  1.00  0.82           H  
ATOM    783  HA  ASN A  53     -16.659  -5.001  -1.532  1.00  0.82           H  
ATOM    784 1HB  ASN A  53     -19.347  -3.658  -1.628  1.00  0.82           H  
ATOM    785 2HB  ASN A  53     -17.823  -2.812  -1.367  1.00  0.82           H  
ATOM    786 1HD2 ASN A  53     -18.896  -2.757  -5.002  1.00  0.82           H  
ATOM    787 2HD2 ASN A  53     -19.690  -2.399  -3.508  1.00  0.82           H  
ATOM    788  N   ARG A  54     -16.623  -4.615   0.919  1.00  0.84           N  
ATOM    789  CA  ARG A  54     -16.535  -4.566   2.377  1.00  0.84           C  
ATOM    790  C   ARG A  54     -17.619  -3.662   2.938  1.00  0.84           C  
ATOM    791  O   ARG A  54     -18.197  -3.931   3.991  1.00  0.84           O  
ATOM    792  CB  ARG A  54     -15.168  -4.064   2.832  1.00  0.84           C  
ATOM    793  CG  ARG A  54     -14.985  -4.010   4.351  1.00  0.84           C  
ATOM    794  CD  ARG A  54     -13.608  -3.568   4.751  1.00  0.84           C  
ATOM    795  NE  ARG A  54     -13.312  -2.202   4.340  1.00  0.84           N  
ATOM    796  CZ  ARG A  54     -13.714  -1.090   4.995  1.00  0.84           C  
ATOM    797  NH1 ARG A  54     -14.439  -1.194   6.090  1.00  0.84           N  
ATOM    798  NH2 ARG A  54     -13.380   0.106   4.547  1.00  0.84           N  
ATOM    799  H   ARG A  54     -15.813  -4.392   0.353  1.00  0.84           H  
ATOM    800  HA  ARG A  54     -16.681  -5.571   2.769  1.00  0.84           H  
ATOM    801 1HB  ARG A  54     -14.386  -4.701   2.419  1.00  0.84           H  
ATOM    802 2HB  ARG A  54     -15.003  -3.058   2.446  1.00  0.84           H  
ATOM    803 1HG  ARG A  54     -15.703  -3.302   4.767  1.00  0.84           H  
ATOM    804 2HG  ARG A  54     -15.165  -4.998   4.773  1.00  0.84           H  
ATOM    805 1HD  ARG A  54     -13.505  -3.628   5.833  1.00  0.84           H  
ATOM    806 2HD  ARG A  54     -12.871  -4.222   4.280  1.00  0.84           H  
ATOM    807  HE  ARG A  54     -12.743  -2.088   3.495  1.00  0.84           H  
ATOM    808 1HH1 ARG A  54     -14.697  -2.106   6.438  1.00  0.84           H  
ATOM    809 2HH1 ARG A  54     -14.737  -0.363   6.580  1.00  0.84           H  
ATOM    810 1HH2 ARG A  54     -12.819   0.205   3.708  1.00  0.84           H  
ATOM    811 2HH2 ARG A  54     -13.682   0.929   5.043  1.00  0.84           H  
ATOM    812  N   ILE A  55     -17.853  -2.570   2.228  1.00  0.86           N  
ATOM    813  CA  ILE A  55     -18.825  -1.567   2.589  1.00  0.86           C  
ATOM    814  C   ILE A  55     -20.212  -1.851   1.981  1.00  0.86           C  
ATOM    815  O   ILE A  55     -21.228  -1.755   2.668  1.00  0.86           O  
ATOM    816  CB  ILE A  55     -18.316  -0.198   2.115  1.00  0.86           C  
ATOM    817  CG1 ILE A  55     -16.997   0.133   2.847  1.00  0.86           C  
ATOM    818  CG2 ILE A  55     -19.363   0.871   2.371  1.00  0.86           C  
ATOM    819  CD1 ILE A  55     -16.270   1.321   2.277  1.00  0.86           C  
ATOM    820  H   ILE A  55     -17.319  -2.446   1.384  1.00  0.86           H  
ATOM    821  HA  ILE A  55     -18.922  -1.553   3.674  1.00  0.86           H  
ATOM    822  HB  ILE A  55     -18.099  -0.242   1.049  1.00  0.86           H  
ATOM    823 1HG1 ILE A  55     -17.216   0.328   3.896  1.00  0.86           H  
ATOM    824 2HG1 ILE A  55     -16.332  -0.731   2.786  1.00  0.86           H  
ATOM    825 1HG2 ILE A  55     -18.991   1.835   2.027  1.00  0.86           H  
ATOM    826 2HG2 ILE A  55     -20.277   0.623   1.833  1.00  0.86           H  
ATOM    827 3HG2 ILE A  55     -19.574   0.923   3.439  1.00  0.86           H  
ATOM    828 1HD1 ILE A  55     -15.355   1.493   2.838  1.00  0.86           H  
ATOM    829 2HD1 ILE A  55     -16.024   1.133   1.231  1.00  0.86           H  
ATOM    830 3HD1 ILE A  55     -16.905   2.203   2.346  1.00  0.86           H  
ATOM    831  N   GLY A  56     -20.252  -2.140   0.675  1.00  0.87           N  
ATOM    832  CA  GLY A  56     -21.521  -2.315  -0.046  1.00  0.87           C  
ATOM    833  C   GLY A  56     -22.149  -3.728  -0.128  1.00  0.87           C  
ATOM    834  O   GLY A  56     -23.257  -3.862  -0.658  1.00  0.87           O  
ATOM    835  H   GLY A  56     -19.386  -2.232   0.172  1.00  0.87           H  
ATOM    836 1HA  GLY A  56     -22.254  -1.644   0.401  1.00  0.87           H  
ATOM    837 2HA  GLY A  56     -21.380  -1.949  -1.062  1.00  0.87           H  
ATOM    838  N   GLY A  57     -21.487  -4.774   0.363  1.00  0.89           N  
ATOM    839  CA  GLY A  57     -22.040  -6.132   0.285  1.00  0.89           C  
ATOM    840  C   GLY A  57     -21.993  -6.724  -1.128  1.00  0.89           C  
ATOM    841  O   GLY A  57     -21.169  -6.331  -1.956  1.00  0.89           O  
ATOM    842  H   GLY A  57     -20.567  -4.664   0.778  1.00  0.89           H  
ATOM    843 1HA  GLY A  57     -21.479  -6.773   0.964  1.00  0.89           H  
ATOM    844 2HA  GLY A  57     -23.068  -6.122   0.640  1.00  0.89           H  
ATOM    845  N   VAL A  58     -22.857  -7.703  -1.409  1.00  0.90           N  
ATOM    846  CA  VAL A  58     -22.807  -8.386  -2.709  1.00  0.90           C  
ATOM    847  C   VAL A  58     -23.495  -7.559  -3.777  1.00  0.90           C  
ATOM    848  O   VAL A  58     -24.666  -7.201  -3.631  1.00  0.90           O  
ATOM    849  CB  VAL A  58     -23.517  -9.735  -2.641  1.00  0.90           C  
ATOM    850  CG1 VAL A  58     -23.504 -10.396  -4.011  1.00  0.90           C  
ATOM    851  CG2 VAL A  58     -22.877 -10.584  -1.630  1.00  0.90           C  
ATOM    852  H   VAL A  58     -23.537  -7.984  -0.718  1.00  0.90           H  
ATOM    853  HA  VAL A  58     -21.767  -8.537  -2.995  1.00  0.90           H  
ATOM    854  HB  VAL A  58     -24.547  -9.570  -2.364  1.00  0.90           H  
ATOM    855 1HG1 VAL A  58     -24.024 -11.350  -3.967  1.00  0.90           H  
ATOM    856 2HG1 VAL A  58     -23.997  -9.751  -4.733  1.00  0.90           H  
ATOM    857 3HG1 VAL A  58     -22.474 -10.557  -4.315  1.00  0.90           H  
ATOM    858 1HG2 VAL A  58     -23.395 -11.542  -1.566  1.00  0.90           H  
ATOM    859 2HG2 VAL A  58     -21.860 -10.730  -1.939  1.00  0.90           H  
ATOM    860 3HG2 VAL A  58     -22.913 -10.089  -0.659  1.00  0.90           H  
ATOM    861  N   GLN A  59     -22.776  -7.261  -4.852  1.00  0.92           N  
ATOM    862  CA  GLN A  59     -23.339  -6.406  -5.882  1.00  0.92           C  
ATOM    863  C   GLN A  59     -23.881  -7.145  -7.113  1.00  0.92           C  
ATOM    864  O   GLN A  59     -23.129  -7.717  -7.910  1.00  0.92           O  
ATOM    865  CB  GLN A  59     -22.298  -5.403  -6.323  1.00  0.92           C  
ATOM    866  CG  GLN A  59     -21.734  -4.563  -5.237  1.00  0.92           C  
ATOM    867  CD  GLN A  59     -22.758  -3.768  -4.509  1.00  0.92           C  
ATOM    868  OE1 GLN A  59     -23.505  -2.943  -5.053  1.00  0.92           O  
ATOM    869  NE2 GLN A  59     -22.790  -4.037  -3.234  1.00  0.92           N  
ATOM    870  H   GLN A  59     -21.813  -7.601  -4.924  1.00  0.92           H  
ATOM    871  HA  GLN A  59     -24.166  -5.854  -5.441  1.00  0.92           H  
ATOM    872 1HB  GLN A  59     -21.468  -5.954  -6.729  1.00  0.92           H  
ATOM    873 2HB  GLN A  59     -22.711  -4.757  -7.091  1.00  0.92           H  
ATOM    874 1HG  GLN A  59     -21.229  -5.216  -4.515  1.00  0.92           H  
ATOM    875 2HG  GLN A  59     -21.017  -3.876  -5.678  1.00  0.92           H  
ATOM    876 1HE2 GLN A  59     -23.437  -3.591  -2.591  1.00  0.92           H  
ATOM    877 2HE2 GLN A  59     -22.144  -4.725  -2.866  1.00  0.92           H  
ATOM    878  N   GLN A  60     -25.195  -7.036  -7.311  1.00  0.92           N  
ATOM    879  CA  GLN A  60     -25.902  -7.700  -8.415  1.00  0.92           C  
ATOM    880  C   GLN A  60     -25.394  -7.312  -9.797  1.00  0.92           C  
ATOM    881  O   GLN A  60     -25.386  -8.124 -10.722  1.00  0.92           O  
ATOM    882  CB  GLN A  60     -27.406  -7.412  -8.332  1.00  0.92           C  
ATOM    883  CG  GLN A  60     -28.268  -8.048  -9.455  1.00  0.92           C  
ATOM    884  CD  GLN A  60     -28.317  -9.593  -9.512  1.00  0.92           C  
ATOM    885  OE1 GLN A  60     -28.580 -10.289  -8.521  1.00  0.92           O  
ATOM    886  NE2 GLN A  60     -28.078 -10.115 -10.726  1.00  0.92           N  
ATOM    887  H   GLN A  60     -25.735  -6.520  -6.627  1.00  0.92           H  
ATOM    888  HA  GLN A  60     -25.759  -8.763  -8.300  1.00  0.92           H  
ATOM    889 1HB  GLN A  60     -27.789  -7.761  -7.373  1.00  0.92           H  
ATOM    890 2HB  GLN A  60     -27.566  -6.332  -8.377  1.00  0.92           H  
ATOM    891 1HG  GLN A  60     -29.289  -7.691  -9.336  1.00  0.92           H  
ATOM    892 2HG  GLN A  60     -27.872  -7.692 -10.412  1.00  0.92           H  
ATOM    893 1HE2 GLN A  60     -28.097 -11.129 -10.906  1.00  0.92           H  
ATOM    894 2HE2 GLN A  60     -27.879  -9.499 -11.490  1.00  0.92           H  
ATOM    895  N   ASP A  61     -24.943  -6.079  -9.934  1.00  0.92           N  
ATOM    896  CA  ASP A  61     -24.522  -5.575 -11.227  1.00  0.92           C  
ATOM    897  C   ASP A  61     -23.020  -5.698 -11.486  1.00  0.92           C  
ATOM    898  O   ASP A  61     -22.516  -5.115 -12.446  1.00  0.92           O  
ATOM    899  CB  ASP A  61     -24.940  -4.116 -11.358  1.00  0.92           C  
ATOM    900  CG  ASP A  61     -26.462  -3.950 -11.373  1.00  0.92           C  
ATOM    901  OD1 ASP A  61     -27.127  -4.745 -11.995  1.00  0.92           O  
ATOM    902  OD2 ASP A  61     -26.941  -3.034 -10.751  1.00  0.92           O  
ATOM    903  H   ASP A  61     -24.927  -5.468  -9.130  1.00  0.92           H  
ATOM    904  HA  ASP A  61     -25.042  -6.147 -11.996  1.00  0.92           H  
ATOM    905 1HB  ASP A  61     -24.528  -3.544 -10.526  1.00  0.92           H  
ATOM    906 2HB  ASP A  61     -24.531  -3.701 -12.279  1.00  0.92           H  
ATOM    907  N   THR A  62     -22.300  -6.450 -10.648  1.00  0.90           N  
ATOM    908  CA  THR A  62     -20.861  -6.605 -10.853  1.00  0.90           C  
ATOM    909  C   THR A  62     -20.441  -7.918 -11.461  1.00  0.90           C  
ATOM    910  O   THR A  62     -19.244  -8.200 -11.501  1.00  0.90           O  
ATOM    911  CB  THR A  62     -20.073  -6.473  -9.558  1.00  0.90           C  
ATOM    912  OG1 THR A  62     -20.518  -7.499  -8.606  1.00  0.90           O  
ATOM    913  CG2 THR A  62     -20.234  -5.079  -9.011  1.00  0.90           C  
ATOM    914  H   THR A  62     -22.740  -6.915  -9.850  1.00  0.90           H  
ATOM    915  HA  THR A  62     -20.530  -5.817 -11.528  1.00  0.90           H  
ATOM    916  HB  THR A  62     -19.022  -6.635  -9.761  1.00  0.90           H  
ATOM    917  HG1 THR A  62     -21.504  -7.500  -8.547  1.00  0.90           H  
ATOM    918 1HG2 THR A  62     -19.661  -4.975  -8.087  1.00  0.90           H  
ATOM    919 2HG2 THR A  62     -19.871  -4.364  -9.746  1.00  0.90           H  
ATOM    920 3HG2 THR A  62     -21.274  -4.888  -8.827  1.00  0.90           H  
ATOM    921  N   ILE A  63     -21.379  -8.749 -11.898  1.00  0.86           N  
ATOM    922  CA  ILE A  63     -20.919 -10.009 -12.442  1.00  0.86           C  
ATOM    923  C   ILE A  63     -19.916  -9.732 -13.559  1.00  0.86           C  
ATOM    924  O   ILE A  63     -20.189  -8.967 -14.488  1.00  0.86           O  
ATOM    925  CB  ILE A  63     -22.088 -10.870 -12.937  1.00  0.86           C  
ATOM    926  CG1 ILE A  63     -21.579 -12.277 -13.297  1.00  0.86           C  
ATOM    927  CG2 ILE A  63     -22.741 -10.211 -14.125  1.00  0.86           C  
ATOM    928  CD1 ILE A  63     -22.682 -13.290 -13.482  1.00  0.86           C  
ATOM    929  H   ILE A  63     -22.357  -8.506 -11.860  1.00  0.86           H  
ATOM    930  HA  ILE A  63     -20.422 -10.555 -11.655  1.00  0.86           H  
ATOM    931  HB  ILE A  63     -22.819 -10.981 -12.135  1.00  0.86           H  
ATOM    932 1HG1 ILE A  63     -21.012 -12.211 -14.220  1.00  0.86           H  
ATOM    933 2HG1 ILE A  63     -20.911 -12.625 -12.513  1.00  0.86           H  
ATOM    934 1HG2 ILE A  63     -23.576 -10.823 -14.466  1.00  0.86           H  
ATOM    935 2HG2 ILE A  63     -23.106  -9.225 -13.837  1.00  0.86           H  
ATOM    936 3HG2 ILE A  63     -22.011 -10.109 -14.928  1.00  0.86           H  
ATOM    937 1HD1 ILE A  63     -22.257 -14.253 -13.735  1.00  0.86           H  
ATOM    938 2HD1 ILE A  63     -23.245 -13.376 -12.552  1.00  0.86           H  
ATOM    939 3HD1 ILE A  63     -23.348 -12.970 -14.279  1.00  0.86           H  
ATOM    940  N   LEU A  64     -18.775 -10.394 -13.467  1.00  0.81           N  
ATOM    941  CA  LEU A  64     -17.672 -10.227 -14.388  1.00  0.81           C  
ATOM    942  C   LEU A  64     -17.431 -11.443 -15.254  1.00  0.81           C  
ATOM    943  O   LEU A  64     -17.295 -12.567 -14.767  1.00  0.81           O  
ATOM    944  CB  LEU A  64     -16.426  -9.865 -13.580  1.00  0.81           C  
ATOM    945  CG  LEU A  64     -15.087  -9.766 -14.314  1.00  0.81           C  
ATOM    946  CD1 LEU A  64     -15.088  -8.618 -15.296  1.00  0.81           C  
ATOM    947  CD2 LEU A  64     -14.010  -9.588 -13.287  1.00  0.81           C  
ATOM    948  H   LEU A  64     -18.651 -10.992 -12.659  1.00  0.81           H  
ATOM    949  HA  LEU A  64     -17.906  -9.390 -15.042  1.00  0.81           H  
ATOM    950 1HB  LEU A  64     -16.613  -8.896 -13.125  1.00  0.81           H  
ATOM    951 2HB  LEU A  64     -16.322 -10.588 -12.796  1.00  0.81           H  
ATOM    952  HG  LEU A  64     -14.914 -10.677 -14.872  1.00  0.81           H  
ATOM    953 1HD1 LEU A  64     -14.119  -8.577 -15.802  1.00  0.81           H  
ATOM    954 2HD1 LEU A  64     -15.872  -8.768 -16.033  1.00  0.81           H  
ATOM    955 3HD1 LEU A  64     -15.260  -7.684 -14.762  1.00  0.81           H  
ATOM    956 1HD2 LEU A  64     -13.040  -9.538 -13.789  1.00  0.81           H  
ATOM    957 2HD2 LEU A  64     -14.200  -8.670 -12.745  1.00  0.81           H  
ATOM    958 3HD2 LEU A  64     -14.021 -10.415 -12.602  1.00  0.81           H  
ATOM    959  N   ALA A  65     -17.404 -11.193 -16.553  1.00  0.78           N  
ATOM    960  CA  ALA A  65     -17.157 -12.186 -17.582  1.00  0.78           C  
ATOM    961  C   ALA A  65     -15.667 -12.376 -17.752  1.00  0.78           C  
ATOM    962  O   ALA A  65     -14.885 -11.645 -17.151  1.00  0.78           O  
ATOM    963  CB  ALA A  65     -17.807 -11.767 -18.879  1.00  0.78           C  
ATOM    964  H   ALA A  65     -17.548 -10.237 -16.849  1.00  0.78           H  
ATOM    965  HA  ALA A  65     -17.572 -13.127 -17.266  1.00  0.78           H  
ATOM    966 1HB  ALA A  65     -17.626 -12.524 -19.640  1.00  0.78           H  
ATOM    967 2HB  ALA A  65     -18.881 -11.655 -18.728  1.00  0.78           H  
ATOM    968 3HB  ALA A  65     -17.382 -10.820 -19.205  1.00  0.78           H  
ATOM    969  N   GLU A  66     -15.275 -13.350 -18.562  1.00  0.75           N  
ATOM    970  CA  GLU A  66     -13.863 -13.601 -18.799  1.00  0.75           C  
ATOM    971  C   GLU A  66     -13.145 -12.300 -19.134  1.00  0.75           C  
ATOM    972  O   GLU A  66     -13.593 -11.532 -19.993  1.00  0.75           O  
ATOM    973  CB  GLU A  66     -13.702 -14.604 -19.940  1.00  0.75           C  
ATOM    974  CG  GLU A  66     -12.251 -14.957 -20.298  1.00  0.75           C  
ATOM    975  CD  GLU A  66     -12.128 -15.978 -21.412  1.00  0.75           C  
ATOM    976  OE1 GLU A  66     -13.137 -16.371 -21.952  1.00  0.75           O  
ATOM    977  OE2 GLU A  66     -11.026 -16.389 -21.700  1.00  0.75           O  
ATOM    978  H   GLU A  66     -15.959 -13.930 -19.018  1.00  0.75           H  
ATOM    979  HA  GLU A  66     -13.430 -14.017 -17.898  1.00  0.75           H  
ATOM    980 1HB  GLU A  66     -14.209 -15.528 -19.669  1.00  0.75           H  
ATOM    981 2HB  GLU A  66     -14.182 -14.215 -20.836  1.00  0.75           H  
ATOM    982 1HG  GLU A  66     -11.736 -14.047 -20.603  1.00  0.75           H  
ATOM    983 2HG  GLU A  66     -11.755 -15.335 -19.413  1.00  0.75           H  
ATOM    984  N   GLY A  67     -12.031 -12.059 -18.447  1.00  0.76           N  
ATOM    985  CA  GLY A  67     -11.270 -10.832 -18.640  1.00  0.76           C  
ATOM    986  C   GLY A  67     -10.621 -10.334 -17.351  1.00  0.76           C  
ATOM    987  O   GLY A  67     -10.527 -11.058 -16.356  1.00  0.76           O  
ATOM    988  H   GLY A  67     -11.716 -12.772 -17.791  1.00  0.76           H  
ATOM    989 1HA  GLY A  67     -10.501 -11.005 -19.392  1.00  0.76           H  
ATOM    990 2HA  GLY A  67     -11.931 -10.060 -19.032  1.00  0.76           H  
ATOM    991  N   LEU A  68     -10.135  -9.094 -17.390  1.00  0.79           N  
ATOM    992  CA  LEU A  68      -9.440  -8.501 -16.250  1.00  0.79           C  
ATOM    993  C   LEU A  68     -10.277  -7.460 -15.512  1.00  0.79           C  
ATOM    994  O   LEU A  68     -11.090  -6.759 -16.119  1.00  0.79           O  
ATOM    995  CB  LEU A  68      -8.138  -7.850 -16.713  1.00  0.79           C  
ATOM    996  CG  LEU A  68      -7.164  -8.772 -17.414  1.00  0.79           C  
ATOM    997  CD1 LEU A  68      -5.950  -7.981 -17.852  1.00  0.79           C  
ATOM    998  CD2 LEU A  68      -6.794  -9.882 -16.477  1.00  0.79           C  
ATOM    999  H   LEU A  68     -10.247  -8.548 -18.233  1.00  0.79           H  
ATOM   1000  HA  LEU A  68      -9.194  -9.294 -15.547  1.00  0.79           H  
ATOM   1001 1HB  LEU A  68      -8.376  -7.034 -17.390  1.00  0.79           H  
ATOM   1002 2HB  LEU A  68      -7.634  -7.436 -15.841  1.00  0.79           H  
ATOM   1003  HG  LEU A  68      -7.630  -9.194 -18.304  1.00  0.79           H  
ATOM   1004 1HD1 LEU A  68      -5.249  -8.643 -18.361  1.00  0.79           H  
ATOM   1005 2HD1 LEU A  68      -6.258  -7.187 -18.531  1.00  0.79           H  
ATOM   1006 3HD1 LEU A  68      -5.467  -7.545 -16.978  1.00  0.79           H  
ATOM   1007 1HD2 LEU A  68      -6.099 -10.563 -16.965  1.00  0.79           H  
ATOM   1008 2HD2 LEU A  68      -6.329  -9.472 -15.583  1.00  0.79           H  
ATOM   1009 3HD2 LEU A  68      -7.692 -10.425 -16.193  1.00  0.79           H  
ATOM   1010  N   HIS A  69     -10.005  -7.324 -14.214  1.00  0.86           N  
ATOM   1011  CA  HIS A  69     -10.641  -6.337 -13.343  1.00  0.86           C  
ATOM   1012  C   HIS A  69      -9.697  -5.795 -12.267  1.00  0.86           C  
ATOM   1013  O   HIS A  69      -9.001  -6.548 -11.591  1.00  0.86           O  
ATOM   1014  CB  HIS A  69     -11.859  -6.965 -12.670  1.00  0.86           C  
ATOM   1015  CG  HIS A  69     -12.570  -6.066 -11.698  1.00  0.86           C  
ATOM   1016  ND1 HIS A  69     -13.477  -5.100 -12.078  1.00  0.86           N  
ATOM   1017  CD2 HIS A  69     -12.474  -5.987 -10.354  1.00  0.86           C  
ATOM   1018  CE1 HIS A  69     -13.924  -4.478 -10.990  1.00  0.86           C  
ATOM   1019  NE2 HIS A  69     -13.329  -5.004  -9.939  1.00  0.86           N  
ATOM   1020  H   HIS A  69      -9.361  -7.995 -13.798  1.00  0.86           H  
ATOM   1021  HA  HIS A  69     -10.979  -5.493 -13.942  1.00  0.86           H  
ATOM   1022 1HB  HIS A  69     -12.562  -7.216 -13.449  1.00  0.86           H  
ATOM   1023 2HB  HIS A  69     -11.569  -7.884 -12.161  1.00  0.86           H  
ATOM   1024  HD2 HIS A  69     -11.838  -6.597  -9.715  1.00  0.86           H  
ATOM   1025  HE1 HIS A  69     -14.654  -3.673 -10.967  1.00  0.86           H  
ATOM   1026  HE2 HIS A  69     -13.459  -4.744  -8.952  1.00  0.86           H  
ATOM   1027  N   PHE A  70      -9.658  -4.472 -12.118  1.00  0.95           N  
ATOM   1028  CA  PHE A  70      -8.796  -3.861 -11.104  1.00  0.95           C  
ATOM   1029  C   PHE A  70      -9.535  -3.729  -9.779  1.00  0.95           C  
ATOM   1030  O   PHE A  70     -10.534  -3.014  -9.683  1.00  0.95           O  
ATOM   1031  CB  PHE A  70      -8.305  -2.491 -11.530  1.00  0.95           C  
ATOM   1032  CG  PHE A  70      -7.271  -1.925 -10.584  1.00  0.95           C  
ATOM   1033  CD1 PHE A  70      -5.920  -1.994 -10.907  1.00  0.95           C  
ATOM   1034  CD2 PHE A  70      -7.633  -1.353  -9.370  1.00  0.95           C  
ATOM   1035  CE1 PHE A  70      -4.966  -1.497 -10.054  1.00  0.95           C  
ATOM   1036  CE2 PHE A  70      -6.673  -0.859  -8.512  1.00  0.95           C  
ATOM   1037  CZ  PHE A  70      -5.336  -0.930  -8.858  1.00  0.95           C  
ATOM   1038  H   PHE A  70     -10.244  -3.887 -12.699  1.00  0.95           H  
ATOM   1039  HA  PHE A  70      -7.931  -4.502 -10.943  1.00  0.95           H  
ATOM   1040 1HB  PHE A  70      -7.866  -2.549 -12.524  1.00  0.95           H  
ATOM   1041 2HB  PHE A  70      -9.144  -1.798 -11.574  1.00  0.95           H  
ATOM   1042  HD1 PHE A  70      -5.621  -2.443 -11.852  1.00  0.95           H  
ATOM   1043  HD2 PHE A  70      -8.688  -1.304  -9.095  1.00  0.95           H  
ATOM   1044  HE1 PHE A  70      -3.924  -1.555 -10.321  1.00  0.95           H  
ATOM   1045  HE2 PHE A  70      -6.966  -0.418  -7.562  1.00  0.95           H  
ATOM   1046  HZ  PHE A  70      -4.576  -0.544  -8.180  1.00  0.95           H  
ATOM   1047  N   ARG A  71      -9.045  -4.438  -8.777  1.00  1.05           N  
ATOM   1048  CA  ARG A  71      -9.650  -4.533  -7.463  1.00  1.05           C  
ATOM   1049  C   ARG A  71      -8.916  -3.745  -6.396  1.00  1.05           C  
ATOM   1050  O   ARG A  71      -7.691  -3.725  -6.377  1.00  1.05           O  
ATOM   1051  CB  ARG A  71      -9.601  -5.976  -7.039  1.00  1.05           C  
ATOM   1052  CG  ARG A  71     -10.172  -6.307  -5.755  1.00  1.05           C  
ATOM   1053  CD  ARG A  71     -10.114  -7.720  -5.616  1.00  1.05           C  
ATOM   1054  NE  ARG A  71      -8.775  -8.237  -5.440  1.00  1.05           N  
ATOM   1055  CZ  ARG A  71      -8.198  -8.462  -4.240  1.00  1.05           C  
ATOM   1056  NH1 ARG A  71      -8.862  -8.216  -3.123  1.00  1.05           N  
ATOM   1057  NH2 ARG A  71      -6.963  -8.945  -4.181  1.00  1.05           N  
ATOM   1058  H   ARG A  71      -8.211  -5.005  -8.922  1.00  1.05           H  
ATOM   1059  HA  ARG A  71     -10.683  -4.186  -7.525  1.00  1.05           H  
ATOM   1060 1HB  ARG A  71     -10.074  -6.599  -7.796  1.00  1.05           H  
ATOM   1061 2HB  ARG A  71      -8.574  -6.283  -6.959  1.00  1.05           H  
ATOM   1062 1HG  ARG A  71      -9.608  -5.856  -4.941  1.00  1.05           H  
ATOM   1063 2HG  ARG A  71     -11.209  -5.988  -5.713  1.00  1.05           H  
ATOM   1064 1HD  ARG A  71     -10.689  -8.007  -4.775  1.00  1.05           H  
ATOM   1065 2HD  ARG A  71     -10.510  -8.151  -6.526  1.00  1.05           H  
ATOM   1066  HE  ARG A  71      -8.228  -8.435  -6.272  1.00  1.05           H  
ATOM   1067 1HH1 ARG A  71      -9.825  -7.825  -3.144  1.00  1.05           H  
ATOM   1068 2HH1 ARG A  71      -8.427  -8.397  -2.231  1.00  1.05           H  
ATOM   1069 1HH2 ARG A  71      -6.453  -9.140  -5.041  1.00  1.05           H  
ATOM   1070 2HH2 ARG A  71      -6.529  -9.121  -3.288  1.00  1.05           H  
ATOM   1071  N   ILE A  72      -9.645  -3.122  -5.485  1.00  1.13           N  
ATOM   1072  CA  ILE A  72      -8.981  -2.524  -4.338  1.00  1.13           C  
ATOM   1073  C   ILE A  72      -9.283  -3.367  -3.094  1.00  1.13           C  
ATOM   1074  O   ILE A  72     -10.401  -3.285  -2.586  1.00  1.13           O  
ATOM   1075  CB  ILE A  72      -9.452  -1.103  -4.088  1.00  1.13           C  
ATOM   1076  CG1 ILE A  72      -9.170  -0.240  -5.300  1.00  1.13           C  
ATOM   1077  CG2 ILE A  72      -8.747  -0.568  -2.848  1.00  1.13           C  
ATOM   1078  CD1 ILE A  72      -9.791   1.127  -5.211  1.00  1.13           C  
ATOM   1079  H   ILE A  72     -10.653  -3.108  -5.568  1.00  1.13           H  
ATOM   1080  HA  ILE A  72      -7.921  -2.460  -4.539  1.00  1.13           H  
ATOM   1081  HB  ILE A  72     -10.529  -1.092  -3.928  1.00  1.13           H  
ATOM   1082 1HG1 ILE A  72      -8.092  -0.126  -5.406  1.00  1.13           H  
ATOM   1083 2HG1 ILE A  72      -9.555  -0.736  -6.192  1.00  1.13           H  
ATOM   1084 1HG2 ILE A  72      -9.066   0.447  -2.652  1.00  1.13           H  
ATOM   1085 2HG2 ILE A  72      -8.989  -1.190  -2.006  1.00  1.13           H  
ATOM   1086 3HG2 ILE A  72      -7.670  -0.578  -3.013  1.00  1.13           H  
ATOM   1087 1HD1 ILE A  72      -9.548   1.694  -6.109  1.00  1.13           H  
ATOM   1088 2HD1 ILE A  72     -10.874   1.031  -5.123  1.00  1.13           H  
ATOM   1089 3HD1 ILE A  72      -9.402   1.649  -4.336  1.00  1.13           H  
ATOM   1090  N   PRO A  73      -8.304  -4.102  -2.521  1.00  1.15           N  
ATOM   1091  CA  PRO A  73      -8.447  -5.022  -1.392  1.00  1.15           C  
ATOM   1092  C   PRO A  73      -9.095  -4.424  -0.152  1.00  1.15           C  
ATOM   1093  O   PRO A  73      -9.720  -5.130   0.636  1.00  1.15           O  
ATOM   1094  CB  PRO A  73      -6.991  -5.387  -1.086  1.00  1.15           C  
ATOM   1095  CG  PRO A  73      -6.268  -5.228  -2.391  1.00  1.15           C  
ATOM   1096  CD  PRO A  73      -6.920  -4.053  -3.062  1.00  1.15           C  
ATOM   1097  HA  PRO A  73      -9.017  -5.900  -1.723  1.00  1.15           H  
ATOM   1098 1HB  PRO A  73      -6.601  -4.723  -0.296  1.00  1.15           H  
ATOM   1099 2HB  PRO A  73      -6.940  -6.411  -0.692  1.00  1.15           H  
ATOM   1100 1HG  PRO A  73      -5.195  -5.066  -2.213  1.00  1.15           H  
ATOM   1101 2HG  PRO A  73      -6.353  -6.144  -2.990  1.00  1.15           H  
ATOM   1102 1HD  PRO A  73      -6.418  -3.108  -2.798  1.00  1.15           H  
ATOM   1103 2HD  PRO A  73      -6.889  -4.269  -4.135  1.00  1.15           H  
ATOM   1104  N   TRP A  74      -8.969  -3.117   0.016  1.00  1.13           N  
ATOM   1105  CA  TRP A  74      -9.536  -2.440   1.170  1.00  1.13           C  
ATOM   1106  C   TRP A  74     -11.046  -2.382   1.092  1.00  1.13           C  
ATOM   1107  O   TRP A  74     -11.730  -2.219   2.107  1.00  1.13           O  
ATOM   1108  CB  TRP A  74      -9.011  -1.017   1.252  1.00  1.13           C  
ATOM   1109  CG  TRP A  74      -7.571  -0.961   1.536  1.00  1.13           C  
ATOM   1110  CD1 TRP A  74      -6.589  -0.549   0.688  1.00  1.13           C  
ATOM   1111  CD2 TRP A  74      -6.912  -1.355   2.759  1.00  1.13           C  
ATOM   1112  NE1 TRP A  74      -5.366  -0.647   1.302  1.00  1.13           N  
ATOM   1113  CE2 TRP A  74      -5.546  -1.141   2.572  1.00  1.13           C  
ATOM   1114  CE3 TRP A  74      -7.366  -1.865   3.981  1.00  1.13           C  
ATOM   1115  CZ2 TRP A  74      -4.618  -1.418   3.564  1.00  1.13           C  
ATOM   1116  CZ3 TRP A  74      -6.438  -2.145   4.976  1.00  1.13           C  
ATOM   1117  CH2 TRP A  74      -5.099  -1.926   4.772  1.00  1.13           C  
ATOM   1118  H   TRP A  74      -8.457  -2.573  -0.658  1.00  1.13           H  
ATOM   1119  HA  TRP A  74      -9.251  -2.987   2.068  1.00  1.13           H  
ATOM   1120 1HB  TRP A  74      -9.202  -0.501   0.315  1.00  1.13           H  
ATOM   1121 2HB  TRP A  74      -9.545  -0.477   2.033  1.00  1.13           H  
ATOM   1122  HD1 TRP A  74      -6.752  -0.190  -0.326  1.00  1.13           H  
ATOM   1123  HE1 TRP A  74      -4.481  -0.398   0.889  1.00  1.13           H  
ATOM   1124  HE3 TRP A  74      -8.429  -2.040   4.146  1.00  1.13           H  
ATOM   1125  HZ2 TRP A  74      -3.550  -1.253   3.422  1.00  1.13           H  
ATOM   1126  HZ3 TRP A  74      -6.801  -2.542   5.924  1.00  1.13           H  
ATOM   1127  HH2 TRP A  74      -4.397  -2.156   5.574  1.00  1.13           H  
ATOM   1128  N   PHE A  75     -11.571  -2.439  -0.122  1.00  1.05           N  
ATOM   1129  CA  PHE A  75     -12.991  -2.299  -0.311  1.00  1.05           C  
ATOM   1130  C   PHE A  75     -13.625  -3.487  -1.013  1.00  1.05           C  
ATOM   1131  O   PHE A  75     -14.837  -3.644  -0.937  1.00  1.05           O  
ATOM   1132  CB  PHE A  75     -13.266  -1.054  -1.135  1.00  1.05           C  
ATOM   1133  CG  PHE A  75     -12.624   0.153  -0.548  1.00  1.05           C  
ATOM   1134  CD1 PHE A  75     -11.633   0.801  -1.249  1.00  1.05           C  
ATOM   1135  CD2 PHE A  75     -12.966   0.619   0.700  1.00  1.05           C  
ATOM   1136  CE1 PHE A  75     -10.992   1.899  -0.725  1.00  1.05           C  
ATOM   1137  CE2 PHE A  75     -12.331   1.720   1.237  1.00  1.05           C  
ATOM   1138  CZ  PHE A  75     -11.340   2.360   0.520  1.00  1.05           C  
ATOM   1139  H   PHE A  75     -10.980  -2.611  -0.929  1.00  1.05           H  
ATOM   1140  HA  PHE A  75     -13.463  -2.188   0.663  1.00  1.05           H  
ATOM   1141 1HB  PHE A  75     -12.885  -1.193  -2.149  1.00  1.05           H  
ATOM   1142 2HB  PHE A  75     -14.340  -0.882  -1.199  1.00  1.05           H  
ATOM   1143  HD1 PHE A  75     -11.364   0.427  -2.229  1.00  1.05           H  
ATOM   1144  HD2 PHE A  75     -13.742   0.102   1.264  1.00  1.05           H  
ATOM   1145  HE1 PHE A  75     -10.209   2.399  -1.296  1.00  1.05           H  
ATOM   1146  HE2 PHE A  75     -12.607   2.084   2.224  1.00  1.05           H  
ATOM   1147  HZ  PHE A  75     -10.836   3.229   0.942  1.00  1.05           H  
ATOM   1148  N   GLN A  76     -12.837  -4.302  -1.725  1.00  0.96           N  
ATOM   1149  CA  GLN A  76     -13.452  -5.307  -2.602  1.00  0.96           C  
ATOM   1150  C   GLN A  76     -12.771  -6.677  -2.733  1.00  0.96           C  
ATOM   1151  O   GLN A  76     -11.540  -6.777  -2.838  1.00  0.96           O  
ATOM   1152  CB  GLN A  76     -13.563  -4.691  -3.999  1.00  0.96           C  
ATOM   1153  CG  GLN A  76     -14.229  -5.547  -4.991  1.00  0.96           C  
ATOM   1154  CD  GLN A  76     -14.407  -4.864  -6.313  1.00  0.96           C  
ATOM   1155  OE1 GLN A  76     -13.489  -4.864  -7.154  1.00  0.96           O  
ATOM   1156  NE2 GLN A  76     -15.572  -4.249  -6.493  1.00  0.96           N  
ATOM   1157  H   GLN A  76     -11.832  -4.158  -1.744  1.00  0.96           H  
ATOM   1158  HA  GLN A  76     -14.456  -5.497  -2.230  1.00  0.96           H  
ATOM   1159 1HB  GLN A  76     -14.138  -3.767  -3.934  1.00  0.96           H  
ATOM   1160 2HB  GLN A  76     -12.569  -4.433  -4.360  1.00  0.96           H  
ATOM   1161 1HG  GLN A  76     -13.601  -6.413  -5.150  1.00  0.96           H  
ATOM   1162 2HG  GLN A  76     -15.207  -5.853  -4.607  1.00  0.96           H  
ATOM   1163 1HE2 GLN A  76     -15.765  -3.760  -7.342  1.00  0.96           H  
ATOM   1164 2HE2 GLN A  76     -16.262  -4.258  -5.734  1.00  0.96           H  
ATOM   1165  N   TYR A  77     -13.610  -7.727  -2.793  1.00  0.88           N  
ATOM   1166  CA  TYR A  77     -13.147  -9.086  -3.060  1.00  0.88           C  
ATOM   1167  C   TYR A  77     -14.111  -9.888  -3.984  1.00  0.88           C  
ATOM   1168  O   TYR A  77     -15.322  -9.850  -3.771  1.00  0.88           O  
ATOM   1169  CB  TYR A  77     -13.012  -9.812  -1.730  1.00  0.88           C  
ATOM   1170  CG  TYR A  77     -12.599 -11.241  -1.844  1.00  0.88           C  
ATOM   1171  CD1 TYR A  77     -11.277 -11.566  -2.088  1.00  0.88           C  
ATOM   1172  CD2 TYR A  77     -13.551 -12.238  -1.701  1.00  0.88           C  
ATOM   1173  CE1 TYR A  77     -10.905 -12.887  -2.192  1.00  0.88           C  
ATOM   1174  CE2 TYR A  77     -13.181 -13.558  -1.800  1.00  0.88           C  
ATOM   1175  CZ  TYR A  77     -11.861 -13.886  -2.046  1.00  0.88           C  
ATOM   1176  OH  TYR A  77     -11.486 -15.206  -2.149  1.00  0.88           O  
ATOM   1177  H   TYR A  77     -14.607  -7.564  -2.634  1.00  0.88           H  
ATOM   1178  HA  TYR A  77     -12.172  -9.001  -3.499  1.00  0.88           H  
ATOM   1179 1HB  TYR A  77     -12.280  -9.294  -1.110  1.00  0.88           H  
ATOM   1180 2HB  TYR A  77     -13.969  -9.777  -1.205  1.00  0.88           H  
ATOM   1181  HD1 TYR A  77     -10.534 -10.778  -2.202  1.00  0.88           H  
ATOM   1182  HD2 TYR A  77     -14.593 -11.977  -1.513  1.00  0.88           H  
ATOM   1183  HE1 TYR A  77      -9.867 -13.146  -2.387  1.00  0.88           H  
ATOM   1184  HE2 TYR A  77     -13.927 -14.343  -1.691  1.00  0.88           H  
ATOM   1185  HH  TYR A  77     -12.260 -15.764  -2.057  1.00  0.88           H  
ATOM   1186  N   PRO A  78     -13.613 -10.553  -5.058  1.00  0.82           N  
ATOM   1187  CA  PRO A  78     -14.336 -11.444  -5.941  1.00  0.82           C  
ATOM   1188  C   PRO A  78     -14.558 -12.831  -5.415  1.00  0.82           C  
ATOM   1189  O   PRO A  78     -13.676 -13.430  -4.803  1.00  0.82           O  
ATOM   1190  CB  PRO A  78     -13.425 -11.539  -7.148  1.00  0.82           C  
ATOM   1191  CG  PRO A  78     -12.069 -11.344  -6.590  1.00  0.82           C  
ATOM   1192  CD  PRO A  78     -12.247 -10.363  -5.472  1.00  0.82           C  
ATOM   1193  HA  PRO A  78     -15.286 -10.980  -6.219  1.00  0.82           H  
ATOM   1194 1HB  PRO A  78     -13.533 -12.542  -7.585  1.00  0.82           H  
ATOM   1195 2HB  PRO A  78     -13.715 -10.869  -7.912  1.00  0.82           H  
ATOM   1196 1HG  PRO A  78     -11.653 -12.305  -6.252  1.00  0.82           H  
ATOM   1197 2HG  PRO A  78     -11.399 -10.963  -7.364  1.00  0.82           H  
ATOM   1198 1HD  PRO A  78     -11.519 -10.606  -4.698  1.00  0.82           H  
ATOM   1199 2HD  PRO A  78     -12.175  -9.375  -5.857  1.00  0.82           H  
ATOM   1200  N   ILE A  79     -15.649 -13.408  -5.847  1.00  0.78           N  
ATOM   1201  CA  ILE A  79     -15.913 -14.814  -5.679  1.00  0.78           C  
ATOM   1202  C   ILE A  79     -16.055 -15.384  -7.073  1.00  0.78           C  
ATOM   1203  O   ILE A  79     -16.870 -14.884  -7.848  1.00  0.78           O  
ATOM   1204  CB  ILE A  79     -17.183 -15.028  -4.879  1.00  0.78           C  
ATOM   1205  CG1 ILE A  79     -17.080 -14.317  -3.527  1.00  0.78           C  
ATOM   1206  CG2 ILE A  79     -17.404 -16.485  -4.710  1.00  0.78           C  
ATOM   1207  CD1 ILE A  79     -17.621 -12.889  -3.543  1.00  0.78           C  
ATOM   1208  H   ILE A  79     -16.354 -12.826  -6.296  1.00  0.78           H  
ATOM   1209  HA  ILE A  79     -15.074 -15.294  -5.177  1.00  0.78           H  
ATOM   1210  HB  ILE A  79     -18.026 -14.591  -5.413  1.00  0.78           H  
ATOM   1211 1HG1 ILE A  79     -17.642 -14.884  -2.798  1.00  0.78           H  
ATOM   1212 2HG1 ILE A  79     -16.037 -14.288  -3.213  1.00  0.78           H  
ATOM   1213 1HG2 ILE A  79     -18.318 -16.639  -4.154  1.00  0.78           H  
ATOM   1214 2HG2 ILE A  79     -17.482 -16.965  -5.680  1.00  0.78           H  
ATOM   1215 3HG2 ILE A  79     -16.562 -16.911  -4.173  1.00  0.78           H  
ATOM   1216 1HD1 ILE A  79     -17.522 -12.460  -2.548  1.00  0.78           H  
ATOM   1217 2HD1 ILE A  79     -17.067 -12.279  -4.245  1.00  0.78           H  
ATOM   1218 3HD1 ILE A  79     -18.666 -12.896  -3.838  1.00  0.78           H  
ATOM   1219  N   ILE A  80     -15.268 -16.393  -7.431  1.00  0.76           N  
ATOM   1220  CA  ILE A  80     -15.359 -16.857  -8.811  1.00  0.76           C  
ATOM   1221  C   ILE A  80     -16.072 -18.193  -8.875  1.00  0.76           C  
ATOM   1222  O   ILE A  80     -15.835 -19.084  -8.056  1.00  0.76           O  
ATOM   1223  CB  ILE A  80     -13.956 -16.930  -9.465  1.00  0.76           C  
ATOM   1224  CG1 ILE A  80     -14.088 -17.197 -10.975  1.00  0.76           C  
ATOM   1225  CG2 ILE A  80     -13.142 -18.016  -8.816  1.00  0.76           C  
ATOM   1226  CD1 ILE A  80     -12.809 -16.919 -11.769  1.00  0.76           C  
ATOM   1227  H   ILE A  80     -14.618 -16.806  -6.777  1.00  0.76           H  
ATOM   1228  HA  ILE A  80     -15.944 -16.154  -9.387  1.00  0.76           H  
ATOM   1229  HB  ILE A  80     -13.454 -15.984  -9.337  1.00  0.76           H  
ATOM   1230 1HG1 ILE A  80     -14.370 -18.235 -11.117  1.00  0.76           H  
ATOM   1231 2HG1 ILE A  80     -14.880 -16.566 -11.374  1.00  0.76           H  
ATOM   1232 1HG2 ILE A  80     -12.154 -18.054  -9.276  1.00  0.76           H  
ATOM   1233 2HG2 ILE A  80     -13.040 -17.809  -7.753  1.00  0.76           H  
ATOM   1234 3HG2 ILE A  80     -13.645 -18.975  -8.955  1.00  0.76           H  
ATOM   1235 1HD1 ILE A  80     -12.973 -17.126 -12.818  1.00  0.76           H  
ATOM   1236 2HD1 ILE A  80     -12.525 -15.874 -11.649  1.00  0.76           H  
ATOM   1237 3HD1 ILE A  80     -12.007 -17.556 -11.400  1.00  0.76           H  
ATOM   1238  N   TYR A  81     -16.951 -18.312  -9.862  1.00  0.76           N  
ATOM   1239  CA  TYR A  81     -17.747 -19.499 -10.065  1.00  0.76           C  
ATOM   1240  C   TYR A  81     -17.546 -20.104 -11.439  1.00  0.76           C  
ATOM   1241  O   TYR A  81     -17.453 -19.398 -12.442  1.00  0.76           O  
ATOM   1242  CB  TYR A  81     -19.226 -19.134  -9.933  1.00  0.76           C  
ATOM   1243  CG  TYR A  81     -19.627 -18.613  -8.593  1.00  0.76           C  
ATOM   1244  CD1 TYR A  81     -19.516 -17.257  -8.305  1.00  0.76           C  
ATOM   1245  CD2 TYR A  81     -20.121 -19.486  -7.649  1.00  0.76           C  
ATOM   1246  CE1 TYR A  81     -19.910 -16.795  -7.070  1.00  0.76           C  
ATOM   1247  CE2 TYR A  81     -20.509 -19.020  -6.417  1.00  0.76           C  
ATOM   1248  CZ  TYR A  81     -20.406 -17.688  -6.129  1.00  0.76           C  
ATOM   1249  OH  TYR A  81     -20.791 -17.237  -4.908  1.00  0.76           O  
ATOM   1250  H   TYR A  81     -17.090 -17.518 -10.478  1.00  0.76           H  
ATOM   1251  HA  TYR A  81     -17.471 -20.243  -9.319  1.00  0.76           H  
ATOM   1252 1HB  TYR A  81     -19.467 -18.372 -10.676  1.00  0.76           H  
ATOM   1253 2HB  TYR A  81     -19.838 -20.009 -10.157  1.00  0.76           H  
ATOM   1254  HD1 TYR A  81     -19.120 -16.564  -9.054  1.00  0.76           H  
ATOM   1255  HD2 TYR A  81     -20.206 -20.548  -7.883  1.00  0.76           H  
ATOM   1256  HE1 TYR A  81     -19.828 -15.741  -6.830  1.00  0.76           H  
ATOM   1257  HE2 TYR A  81     -20.900 -19.711  -5.668  1.00  0.76           H  
ATOM   1258  HH  TYR A  81     -20.615 -16.292  -4.855  1.00  0.76           H  
ATOM   1259  N   ASP A  82     -17.535 -21.428 -11.483  1.00  0.75           N  
ATOM   1260  CA  ASP A  82     -17.456 -22.186 -12.730  1.00  0.75           C  
ATOM   1261  C   ASP A  82     -18.871 -22.344 -13.254  1.00  0.75           C  
ATOM   1262  O   ASP A  82     -19.717 -22.921 -12.572  1.00  0.75           O  
ATOM   1263  CB  ASP A  82     -16.772 -23.539 -12.503  1.00  0.75           C  
ATOM   1264  CG  ASP A  82     -16.477 -24.409 -13.811  1.00  0.75           C  
ATOM   1265  OD1 ASP A  82     -17.035 -24.165 -14.878  1.00  0.75           O  
ATOM   1266  OD2 ASP A  82     -15.676 -25.351 -13.689  1.00  0.75           O  
ATOM   1267  H   ASP A  82     -17.595 -21.938 -10.614  1.00  0.75           H  
ATOM   1268  HA  ASP A  82     -16.882 -21.622 -13.465  1.00  0.75           H  
ATOM   1269 1HB  ASP A  82     -15.822 -23.368 -11.994  1.00  0.75           H  
ATOM   1270 2HB  ASP A  82     -17.395 -24.135 -11.836  1.00  0.75           H  
ATOM   1271  N   ILE A  83     -19.165 -21.749 -14.404  1.00  0.76           N  
ATOM   1272  CA  ILE A  83     -20.530 -21.783 -14.903  1.00  0.76           C  
ATOM   1273  C   ILE A  83     -20.711 -22.840 -15.987  1.00  0.76           C  
ATOM   1274  O   ILE A  83     -21.757 -22.906 -16.636  1.00  0.76           O  
ATOM   1275  CB  ILE A  83     -20.990 -20.414 -15.440  1.00  0.76           C  
ATOM   1276  CG1 ILE A  83     -20.173 -20.000 -16.651  1.00  0.76           C  
ATOM   1277  CG2 ILE A  83     -20.846 -19.358 -14.323  1.00  0.76           C  
ATOM   1278  CD1 ILE A  83     -20.772 -18.850 -17.420  1.00  0.76           C  
ATOM   1279  H   ILE A  83     -18.427 -21.311 -14.954  1.00  0.76           H  
ATOM   1280  HA  ILE A  83     -21.188 -22.040 -14.079  1.00  0.76           H  
ATOM   1281  HB  ILE A  83     -22.035 -20.479 -15.745  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  83     -19.198 -19.686 -16.305  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  83     -20.048 -20.856 -17.317  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  83     -21.187 -18.401 -14.689  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  83     -21.446 -19.652 -13.468  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  83     -19.795 -19.282 -14.022  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  83     -20.122 -18.600 -18.256  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  83     -21.751 -19.142 -17.797  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  83     -20.883 -17.999 -16.784  1.00  0.76           H  
ATOM   1290  N   ARG A  84     -19.697 -23.679 -16.191  1.00  0.76           N  
ATOM   1291  CA  ARG A  84     -19.835 -24.743 -17.170  1.00  0.76           C  
ATOM   1292  C   ARG A  84     -20.619 -25.860 -16.508  1.00  0.76           C  
ATOM   1293  O   ARG A  84     -20.623 -25.968 -15.284  1.00  0.76           O  
ATOM   1294  CB  ARG A  84     -18.485 -25.277 -17.594  1.00  0.76           C  
ATOM   1295  CG  ARG A  84     -17.593 -24.298 -18.306  1.00  0.76           C  
ATOM   1296  CD  ARG A  84     -16.285 -24.916 -18.581  1.00  0.76           C  
ATOM   1297  NE  ARG A  84     -15.624 -25.262 -17.342  1.00  0.76           N  
ATOM   1298  CZ  ARG A  84     -14.471 -25.952 -17.239  1.00  0.76           C  
ATOM   1299  NH1 ARG A  84     -13.828 -26.354 -18.325  1.00  0.76           N  
ATOM   1300  NH2 ARG A  84     -13.994 -26.227 -16.040  1.00  0.76           N  
ATOM   1301  H   ARG A  84     -18.822 -23.616 -15.646  1.00  0.76           H  
ATOM   1302  HA  ARG A  84     -20.379 -24.376 -18.038  1.00  0.76           H  
ATOM   1303 1HB  ARG A  84     -17.948 -25.622 -16.710  1.00  0.76           H  
ATOM   1304 2HB  ARG A  84     -18.625 -26.141 -18.243  1.00  0.76           H  
ATOM   1305 1HG  ARG A  84     -18.048 -23.981 -19.242  1.00  0.76           H  
ATOM   1306 2HG  ARG A  84     -17.436 -23.434 -17.655  1.00  0.76           H  
ATOM   1307 1HD  ARG A  84     -16.422 -25.826 -19.163  1.00  0.76           H  
ATOM   1308 2HD  ARG A  84     -15.651 -24.220 -19.127  1.00  0.76           H  
ATOM   1309  HE  ARG A  84     -16.093 -24.970 -16.458  1.00  0.76           H  
ATOM   1310 1HH1 ARG A  84     -14.199 -26.143 -19.240  1.00  0.76           H  
ATOM   1311 2HH1 ARG A  84     -12.966 -26.873 -18.238  1.00  0.76           H  
ATOM   1312 1HH2 ARG A  84     -14.525 -25.914 -15.200  1.00  0.76           H  
ATOM   1313 2HH2 ARG A  84     -13.138 -26.743 -15.938  1.00  0.76           H  
ATOM   1314  N   ALA A  85     -21.307 -26.693 -17.275  1.00  0.75           N  
ATOM   1315  CA  ALA A  85     -21.949 -27.813 -16.602  1.00  0.75           C  
ATOM   1316  C   ALA A  85     -20.873 -28.670 -15.960  1.00  0.75           C  
ATOM   1317  O   ALA A  85     -19.852 -28.960 -16.590  1.00  0.75           O  
ATOM   1318  CB  ALA A  85     -22.795 -28.622 -17.561  1.00  0.75           C  
ATOM   1319  H   ALA A  85     -21.346 -26.585 -18.277  1.00  0.75           H  
ATOM   1320  HA  ALA A  85     -22.580 -27.435 -15.812  1.00  0.75           H  
ATOM   1321 1HB  ALA A  85     -23.261 -29.421 -17.016  1.00  0.75           H  
ATOM   1322 2HB  ALA A  85     -23.573 -27.987 -17.993  1.00  0.75           H  
ATOM   1323 3HB  ALA A  85     -22.173 -29.027 -18.354  1.00  0.75           H  
ATOM   1324  N   ARG A  86     -21.131 -29.137 -14.750  1.00  0.75           N  
ATOM   1325  CA  ARG A  86     -20.187 -29.992 -14.057  1.00  0.75           C  
ATOM   1326  C   ARG A  86     -20.920 -31.157 -13.416  1.00  0.75           C  
ATOM   1327  O   ARG A  86     -21.960 -30.938 -12.790  1.00  0.75           O  
ATOM   1328  CB  ARG A  86     -19.496 -29.195 -12.953  1.00  0.75           C  
ATOM   1329  CG  ARG A  86     -18.512 -29.977 -12.089  1.00  0.75           C  
ATOM   1330  CD  ARG A  86     -17.951 -29.158 -10.947  1.00  0.75           C  
ATOM   1331  NE  ARG A  86     -17.017 -28.107 -11.368  1.00  0.75           N  
ATOM   1332  CZ  ARG A  86     -16.432 -27.222 -10.517  1.00  0.75           C  
ATOM   1333  NH1 ARG A  86     -16.713 -27.242  -9.224  1.00  0.75           N  
ATOM   1334  NH2 ARG A  86     -15.572 -26.321 -10.974  1.00  0.75           N  
ATOM   1335  H   ARG A  86     -21.980 -28.831 -14.279  1.00  0.75           H  
ATOM   1336  HA  ARG A  86     -19.450 -30.317 -14.778  1.00  0.75           H  
ATOM   1337 1HB  ARG A  86     -18.955 -28.358 -13.400  1.00  0.75           H  
ATOM   1338 2HB  ARG A  86     -20.253 -28.772 -12.287  1.00  0.75           H  
ATOM   1339 1HG  ARG A  86     -19.019 -30.836 -11.656  1.00  0.75           H  
ATOM   1340 2HG  ARG A  86     -17.682 -30.321 -12.703  1.00  0.75           H  
ATOM   1341 1HD  ARG A  86     -18.777 -28.681 -10.414  1.00  0.75           H  
ATOM   1342 2HD  ARG A  86     -17.427 -29.820 -10.259  1.00  0.75           H  
ATOM   1343  HE  ARG A  86     -16.778 -28.040 -12.351  1.00  0.75           H  
ATOM   1344 1HH1 ARG A  86     -17.414 -27.892  -8.833  1.00  0.75           H  
ATOM   1345 2HH1 ARG A  86     -16.278 -26.578  -8.608  1.00  0.75           H  
ATOM   1346 1HH2 ARG A  86     -15.364 -26.261 -11.985  1.00  0.75           H  
ATOM   1347 2HH2 ARG A  86     -15.143 -25.665 -10.345  1.00  0.75           H  
ATOM   1348  N   PRO A  87     -20.467 -32.407 -13.611  1.00  0.74           N  
ATOM   1349  CA  PRO A  87     -21.033 -33.576 -12.992  1.00  0.74           C  
ATOM   1350  C   PRO A  87     -20.648 -33.658 -11.532  1.00  0.74           C  
ATOM   1351  O   PRO A  87     -19.525 -33.308 -11.159  1.00  0.74           O  
ATOM   1352  CB  PRO A  87     -20.427 -34.717 -13.816  1.00  0.74           C  
ATOM   1353  CG  PRO A  87     -19.103 -34.174 -14.305  1.00  0.74           C  
ATOM   1354  CD  PRO A  87     -19.338 -32.688 -14.526  1.00  0.74           C  
ATOM   1355  HA  PRO A  87     -22.114 -33.570 -13.104  1.00  0.74           H  
ATOM   1356 1HB  PRO A  87     -20.317 -35.611 -13.182  1.00  0.74           H  
ATOM   1357 2HB  PRO A  87     -21.112 -34.988 -14.634  1.00  0.74           H  
ATOM   1358 1HG  PRO A  87     -18.319 -34.370 -13.557  1.00  0.74           H  
ATOM   1359 2HG  PRO A  87     -18.799 -34.696 -15.225  1.00  0.74           H  
ATOM   1360 1HD  PRO A  87     -18.429 -32.157 -14.222  1.00  0.74           H  
ATOM   1361 2HD  PRO A  87     -19.620 -32.489 -15.576  1.00  0.74           H  
ATOM   1362  N   ARG A  88     -21.530 -34.236 -10.740  1.00  0.74           N  
ATOM   1363  CA  ARG A  88     -21.226 -34.573  -9.367  1.00  0.74           C  
ATOM   1364  C   ARG A  88     -21.787 -35.949  -9.063  1.00  0.74           C  
ATOM   1365  O   ARG A  88     -22.950 -36.242  -9.357  1.00  0.74           O  
ATOM   1366  CB  ARG A  88     -21.815 -33.565  -8.384  1.00  0.74           C  
ATOM   1367  CG  ARG A  88     -21.368 -33.812  -6.917  1.00  0.74           C  
ATOM   1368  CD  ARG A  88     -21.908 -32.814  -5.947  1.00  0.74           C  
ATOM   1369  NE  ARG A  88     -21.574 -33.168  -4.567  1.00  0.74           N  
ATOM   1370  CZ  ARG A  88     -20.504 -32.697  -3.887  1.00  0.74           C  
ATOM   1371  NH1 ARG A  88     -19.686 -31.846  -4.465  1.00  0.74           N  
ATOM   1372  NH2 ARG A  88     -20.284 -33.088  -2.638  1.00  0.74           N  
ATOM   1373  H   ARG A  88     -22.461 -34.407 -11.103  1.00  0.74           H  
ATOM   1374  HA  ARG A  88     -20.144 -34.599  -9.238  1.00  0.74           H  
ATOM   1375 1HB  ARG A  88     -21.515 -32.555  -8.667  1.00  0.74           H  
ATOM   1376 2HB  ARG A  88     -22.907 -33.611  -8.418  1.00  0.74           H  
ATOM   1377 1HG  ARG A  88     -21.687 -34.800  -6.599  1.00  0.74           H  
ATOM   1378 2HG  ARG A  88     -20.280 -33.764  -6.869  1.00  0.74           H  
ATOM   1379 1HD  ARG A  88     -21.492 -31.826  -6.154  1.00  0.74           H  
ATOM   1380 2HD  ARG A  88     -22.976 -32.771  -6.026  1.00  0.74           H  
ATOM   1381  HE  ARG A  88     -22.182 -33.818  -4.091  1.00  0.74           H  
ATOM   1382 1HH1 ARG A  88     -19.855 -31.539  -5.406  1.00  0.74           H  
ATOM   1383 2HH1 ARG A  88     -18.875 -31.474  -3.946  1.00  0.74           H  
ATOM   1384 1HH2 ARG A  88     -20.908 -33.738  -2.194  1.00  0.74           H  
ATOM   1385 2HH2 ARG A  88     -19.478 -32.708  -2.111  1.00  0.74           H  
ATOM   1386  N   LYS A  89     -20.951 -36.818  -8.512  1.00  0.74           N  
ATOM   1387  CA  LYS A  89     -21.429 -38.137  -8.131  1.00  0.74           C  
ATOM   1388  C   LYS A  89     -21.822 -38.072  -6.668  1.00  0.74           C  
ATOM   1389  O   LYS A  89     -21.023 -37.659  -5.823  1.00  0.74           O  
ATOM   1390  CB  LYS A  89     -20.380 -39.211  -8.401  1.00  0.74           C  
ATOM   1391  CG  LYS A  89     -20.847 -40.637  -8.124  1.00  0.74           C  
ATOM   1392  CD  LYS A  89     -19.757 -41.650  -8.490  1.00  0.74           C  
ATOM   1393  CE  LYS A  89     -20.206 -43.082  -8.235  1.00  0.74           C  
ATOM   1394  NZ  LYS A  89     -19.150 -44.066  -8.613  1.00  0.74           N  
ATOM   1395  H   LYS A  89     -19.995 -36.553  -8.322  1.00  0.74           H  
ATOM   1396  HA  LYS A  89     -22.320 -38.381  -8.707  1.00  0.74           H  
ATOM   1397 1HB  LYS A  89     -20.071 -39.160  -9.444  1.00  0.74           H  
ATOM   1398 2HB  LYS A  89     -19.500 -39.023  -7.787  1.00  0.74           H  
ATOM   1399 1HG  LYS A  89     -21.094 -40.740  -7.064  1.00  0.74           H  
ATOM   1400 2HG  LYS A  89     -21.750 -40.843  -8.708  1.00  0.74           H  
ATOM   1401 1HD  LYS A  89     -19.505 -41.544  -9.545  1.00  0.74           H  
ATOM   1402 2HD  LYS A  89     -18.864 -41.450  -7.898  1.00  0.74           H  
ATOM   1403 1HE  LYS A  89     -20.441 -43.202  -7.176  1.00  0.74           H  
ATOM   1404 2HE  LYS A  89     -21.106 -43.286  -8.821  1.00  0.74           H  
ATOM   1405 1HZ  LYS A  89     -19.486 -45.005  -8.432  1.00  0.74           H  
ATOM   1406 2HZ  LYS A  89     -18.939 -43.968  -9.597  1.00  0.74           H  
ATOM   1407 3HZ  LYS A  89     -18.315 -43.896  -8.070  1.00  0.74           H  
ATOM   1408  N   ILE A  90     -23.068 -38.413  -6.383  1.00  0.74           N  
ATOM   1409  CA  ILE A  90     -23.587 -38.328  -5.029  1.00  0.74           C  
ATOM   1410  C   ILE A  90     -24.074 -39.690  -4.566  1.00  0.74           C  
ATOM   1411  O   ILE A  90     -24.914 -40.316  -5.221  1.00  0.74           O  
ATOM   1412  CB  ILE A  90     -24.736 -37.300  -4.970  1.00  0.74           C  
ATOM   1413  CG1 ILE A  90     -24.215 -35.915  -5.431  1.00  0.74           C  
ATOM   1414  CG2 ILE A  90     -25.303 -37.205  -3.544  1.00  0.74           C  
ATOM   1415  CD1 ILE A  90     -25.290 -34.906  -5.664  1.00  0.74           C  
ATOM   1416  H   ILE A  90     -23.665 -38.750  -7.136  1.00  0.74           H  
ATOM   1417  HA  ILE A  90     -22.789 -38.005  -4.362  1.00  0.74           H  
ATOM   1418  HB  ILE A  90     -25.528 -37.602  -5.660  1.00  0.74           H  
ATOM   1419 1HG1 ILE A  90     -23.529 -35.533  -4.680  1.00  0.74           H  
ATOM   1420 2HG1 ILE A  90     -23.683 -36.031  -6.368  1.00  0.74           H  
ATOM   1421 1HG2 ILE A  90     -26.108 -36.477  -3.512  1.00  0.74           H  
ATOM   1422 2HG2 ILE A  90     -25.685 -38.178  -3.233  1.00  0.74           H  
ATOM   1423 3HG2 ILE A  90     -24.514 -36.894  -2.860  1.00  0.74           H  
ATOM   1424 1HD1 ILE A  90     -24.866 -33.973  -5.990  1.00  0.74           H  
ATOM   1425 2HD1 ILE A  90     -25.952 -35.287  -6.438  1.00  0.74           H  
ATOM   1426 3HD1 ILE A  90     -25.844 -34.747  -4.749  1.00  0.74           H  
ATOM   1427  N   SER A  91     -23.551 -40.155  -3.439  1.00  0.75           N  
ATOM   1428  CA  SER A  91     -23.966 -41.453  -2.929  1.00  0.75           C  
ATOM   1429  C   SER A  91     -24.750 -41.292  -1.653  1.00  0.75           C  
ATOM   1430  O   SER A  91     -24.400 -40.473  -0.802  1.00  0.75           O  
ATOM   1431  CB  SER A  91     -22.764 -42.339  -2.654  1.00  0.75           C  
ATOM   1432  OG  SER A  91     -22.067 -42.641  -3.833  1.00  0.75           O  
ATOM   1433  H   SER A  91     -22.866 -39.605  -2.937  1.00  0.75           H  
ATOM   1434  HA  SER A  91     -24.607 -41.938  -3.659  1.00  0.75           H  
ATOM   1435 1HB  SER A  91     -22.099 -41.832  -1.959  1.00  0.75           H  
ATOM   1436 2HB  SER A  91     -23.095 -43.262  -2.178  1.00  0.75           H  
ATOM   1437  HG  SER A  91     -22.532 -43.366  -4.227  1.00  0.75           H  
ATOM   1438  N   SER A  92     -25.772 -42.119  -1.501  1.00  0.75           N  
ATOM   1439  CA  SER A  92     -26.537 -42.108  -0.272  1.00  0.75           C  
ATOM   1440  C   SER A  92     -27.294 -43.411  -0.043  1.00  0.75           C  
ATOM   1441  O   SER A  92     -27.757 -44.039  -1.003  1.00  0.75           O  
ATOM   1442  CB  SER A  92     -27.550 -40.974  -0.311  1.00  0.75           C  
ATOM   1443  OG  SER A  92     -28.366 -40.940   0.864  1.00  0.75           O  
ATOM   1444  H   SER A  92     -26.023 -42.740  -2.273  1.00  0.75           H  
ATOM   1445  HA  SER A  92     -25.827 -41.920   0.522  1.00  0.75           H  
ATOM   1446 1HB  SER A  92     -27.024 -40.028  -0.409  1.00  0.75           H  
ATOM   1447 2HB  SER A  92     -28.161 -41.082  -1.182  1.00  0.75           H  
ATOM   1448  HG  SER A  92     -28.756 -41.851   1.009  1.00  0.75           H  
ATOM   1449  N   PRO A  93     -27.381 -43.869   1.210  1.00  0.75           N  
ATOM   1450  CA  PRO A  93     -28.236 -44.935   1.623  1.00  0.75           C  
ATOM   1451  C   PRO A  93     -29.631 -44.356   1.611  1.00  0.75           C  
ATOM   1452  O   PRO A  93     -29.787 -43.133   1.737  1.00  0.75           O  
ATOM   1453  CB  PRO A  93     -27.715 -45.274   3.020  1.00  0.75           C  
ATOM   1454  CG  PRO A  93     -27.112 -43.995   3.532  1.00  0.75           C  
ATOM   1455  CD  PRO A  93     -26.541 -43.309   2.309  1.00  0.75           C  
ATOM   1456  HA  PRO A  93     -28.141 -45.783   0.940  1.00  0.75           H  
ATOM   1457 1HB  PRO A  93     -28.541 -45.592   3.649  1.00  0.75           H  
ATOM   1458 2HB  PRO A  93     -27.006 -46.115   2.966  1.00  0.75           H  
ATOM   1459 1HG  PRO A  93     -27.884 -43.393   4.032  1.00  0.75           H  
ATOM   1460 2HG  PRO A  93     -26.345 -44.219   4.289  1.00  0.75           H  
ATOM   1461 1HD  PRO A  93     -26.704 -42.230   2.444  1.00  0.75           H  
ATOM   1462 2HD  PRO A  93     -25.479 -43.570   2.171  1.00  0.75           H  
ATOM   1463  N   THR A  94     -30.619 -45.211   1.453  1.00  0.75           N  
ATOM   1464  CA  THR A  94     -32.018 -44.836   1.523  1.00  0.75           C  
ATOM   1465  C   THR A  94     -32.910 -46.055   1.760  1.00  0.75           C  
ATOM   1466  O   THR A  94     -32.559 -47.176   1.414  1.00  0.75           O  
ATOM   1467  CB  THR A  94     -32.424 -44.076   0.256  1.00  0.75           C  
ATOM   1468  OG1 THR A  94     -33.800 -43.743   0.345  1.00  0.75           O  
ATOM   1469  CG2 THR A  94     -32.157 -44.885  -0.958  1.00  0.75           C  
ATOM   1470  H   THR A  94     -30.383 -46.181   1.256  1.00  0.75           H  
ATOM   1471  HA  THR A  94     -32.147 -44.162   2.370  1.00  0.75           H  
ATOM   1472  HB  THR A  94     -31.850 -43.151   0.186  1.00  0.75           H  
ATOM   1473  HG1 THR A  94     -34.324 -44.554   0.458  1.00  0.75           H  
ATOM   1474 1HG2 THR A  94     -32.454 -44.329  -1.840  1.00  0.75           H  
ATOM   1475 2HG2 THR A  94     -31.095 -45.129  -1.021  1.00  0.75           H  
ATOM   1476 3HG2 THR A  94     -32.729 -45.779  -0.873  1.00  0.75           H  
ATOM   1477  N   GLY A  95     -34.068 -45.872   2.378  1.00  0.76           N  
ATOM   1478  CA  GLY A  95     -34.940 -47.039   2.519  1.00  0.76           C  
ATOM   1479  C   GLY A  95     -35.901 -47.189   1.343  1.00  0.76           C  
ATOM   1480  O   GLY A  95     -36.392 -46.193   0.809  1.00  0.76           O  
ATOM   1481  H   GLY A  95     -34.350 -44.956   2.704  1.00  0.76           H  
ATOM   1482 1HA  GLY A  95     -34.336 -47.944   2.614  1.00  0.76           H  
ATOM   1483 2HA  GLY A  95     -35.512 -46.951   3.442  1.00  0.76           H  
ATOM   1484  N   SER A  96     -36.205 -48.434   0.981  1.00  0.77           N  
ATOM   1485  CA  SER A  96     -37.213 -48.728  -0.040  1.00  0.77           C  
ATOM   1486  C   SER A  96     -38.563 -48.806   0.635  1.00  0.77           C  
ATOM   1487  O   SER A  96     -38.661 -48.763   1.863  1.00  0.77           O  
ATOM   1488  CB  SER A  96     -36.995 -50.055  -0.734  1.00  0.77           C  
ATOM   1489  OG  SER A  96     -37.305 -51.105   0.130  1.00  0.77           O  
ATOM   1490  H   SER A  96     -35.705 -49.207   1.428  1.00  0.77           H  
ATOM   1491  HA  SER A  96     -37.234 -47.925  -0.781  1.00  0.77           H  
ATOM   1492 1HB  SER A  96     -37.614 -50.113  -1.619  1.00  0.77           H  
ATOM   1493 2HB  SER A  96     -35.976 -50.146  -1.053  1.00  0.77           H  
ATOM   1494  HG  SER A  96     -36.523 -51.186   0.697  1.00  0.77           H  
ATOM   1495  N   LYS A  97     -39.604 -48.998  -0.154  1.00  0.79           N  
ATOM   1496  CA  LYS A  97     -40.959 -49.171   0.357  1.00  0.79           C  
ATOM   1497  C   LYS A  97     -41.065 -50.345   1.351  1.00  0.79           C  
ATOM   1498  O   LYS A  97     -41.973 -50.375   2.182  1.00  0.79           O  
ATOM   1499  CB  LYS A  97     -41.937 -49.359  -0.795  1.00  0.79           C  
ATOM   1500  CG  LYS A  97     -43.393 -49.398  -0.417  1.00  0.79           C  
ATOM   1501  CD  LYS A  97     -44.260 -49.465  -1.670  1.00  0.79           C  
ATOM   1502  CE  LYS A  97     -45.741 -49.523  -1.332  1.00  0.79           C  
ATOM   1503  NZ  LYS A  97     -46.584 -49.563  -2.558  1.00  0.79           N  
ATOM   1504  H   LYS A  97     -39.463 -49.022  -1.163  1.00  0.79           H  
ATOM   1505  HA  LYS A  97     -41.235 -48.257   0.887  1.00  0.79           H  
ATOM   1506 1HB  LYS A  97     -41.806 -48.546  -1.507  1.00  0.79           H  
ATOM   1507 2HB  LYS A  97     -41.710 -50.288  -1.308  1.00  0.79           H  
ATOM   1508 1HG  LYS A  97     -43.585 -50.271   0.208  1.00  0.79           H  
ATOM   1509 2HG  LYS A  97     -43.643 -48.498   0.146  1.00  0.79           H  
ATOM   1510 1HD  LYS A  97     -44.068 -48.583  -2.288  1.00  0.79           H  
ATOM   1511 2HD  LYS A  97     -43.986 -50.350  -2.247  1.00  0.79           H  
ATOM   1512 1HE  LYS A  97     -45.935 -50.416  -0.740  1.00  0.79           H  
ATOM   1513 2HE  LYS A  97     -46.009 -48.644  -0.747  1.00  0.79           H  
ATOM   1514 1HZ  LYS A  97     -47.559 -49.602  -2.297  1.00  0.79           H  
ATOM   1515 2HZ  LYS A  97     -46.415 -48.730  -3.108  1.00  0.79           H  
ATOM   1516 3HZ  LYS A  97     -46.348 -50.377  -3.103  1.00  0.79           H  
ATOM   1517  N   ASP A  98     -40.170 -51.347   1.231  1.00  0.81           N  
ATOM   1518  CA  ASP A  98     -40.191 -52.536   2.087  1.00  0.81           C  
ATOM   1519  C   ASP A  98     -39.307 -52.357   3.318  1.00  0.81           C  
ATOM   1520  O   ASP A  98     -39.103 -53.300   4.084  1.00  0.81           O  
ATOM   1521  CB  ASP A  98     -39.678 -53.773   1.339  1.00  0.81           C  
ATOM   1522  CG  ASP A  98     -40.561 -54.270   0.208  1.00  0.81           C  
ATOM   1523  OD1 ASP A  98     -41.745 -54.034   0.214  1.00  0.81           O  
ATOM   1524  OD2 ASP A  98     -40.016 -54.894  -0.673  1.00  0.81           O  
ATOM   1525  H   ASP A  98     -39.396 -51.256   0.573  1.00  0.81           H  
ATOM   1526  HA  ASP A  98     -41.214 -52.711   2.418  1.00  0.81           H  
ATOM   1527 1HB  ASP A  98     -38.691 -53.552   0.927  1.00  0.81           H  
ATOM   1528 2HB  ASP A  98     -39.550 -54.588   2.052  1.00  0.81           H  
ATOM   1529  N   LEU A  99     -38.733 -51.160   3.459  1.00  0.83           N  
ATOM   1530  CA  LEU A  99     -37.792 -50.770   4.508  1.00  0.83           C  
ATOM   1531  C   LEU A  99     -36.439 -51.472   4.382  1.00  0.83           C  
ATOM   1532  O   LEU A  99     -35.614 -51.435   5.296  1.00  0.83           O  
ATOM   1533  CB  LEU A  99     -38.390 -51.034   5.897  1.00  0.83           C  
ATOM   1534  CG  LEU A  99     -39.755 -50.377   6.147  1.00  0.83           C  
ATOM   1535  CD1 LEU A  99     -40.229 -50.725   7.543  1.00  0.83           C  
ATOM   1536  CD2 LEU A  99     -39.625 -48.877   5.950  1.00  0.83           C  
ATOM   1537  H   LEU A  99     -38.960 -50.426   2.792  1.00  0.83           H  
ATOM   1538  HA  LEU A  99     -37.620 -49.697   4.412  1.00  0.83           H  
ATOM   1539 1HB  LEU A  99     -38.478 -52.100   6.071  1.00  0.83           H  
ATOM   1540 2HB  LEU A  99     -37.702 -50.634   6.639  1.00  0.83           H  
ATOM   1541  HG  LEU A  99     -40.488 -50.766   5.440  1.00  0.83           H  
ATOM   1542 1HD1 LEU A  99     -41.202 -50.269   7.722  1.00  0.83           H  
ATOM   1543 2HD1 LEU A  99     -40.313 -51.809   7.637  1.00  0.83           H  
ATOM   1544 3HD1 LEU A  99     -39.513 -50.351   8.273  1.00  0.83           H  
ATOM   1545 1HD2 LEU A  99     -40.592 -48.402   6.117  1.00  0.83           H  
ATOM   1546 2HD2 LEU A  99     -38.896 -48.477   6.654  1.00  0.83           H  
ATOM   1547 3HD2 LEU A  99     -39.293 -48.676   4.925  1.00  0.83           H  
ATOM   1548  N   GLN A 100     -36.184 -52.047   3.213  1.00  0.84           N  
ATOM   1549  CA  GLN A 100     -34.893 -52.643   2.903  1.00  0.84           C  
ATOM   1550  C   GLN A 100     -33.913 -51.523   2.637  1.00  0.84           C  
ATOM   1551  O   GLN A 100     -34.271 -50.523   2.006  1.00  0.84           O  
ATOM   1552  CB  GLN A 100     -34.963 -53.593   1.696  1.00  0.84           C  
ATOM   1553  CG  GLN A 100     -33.648 -54.334   1.411  1.00  0.84           C  
ATOM   1554  CD  GLN A 100     -33.776 -55.398   0.338  1.00  0.84           C  
ATOM   1555  OE1 GLN A 100     -34.733 -55.421  -0.430  1.00  0.84           O  
ATOM   1556  NE2 GLN A 100     -32.811 -56.307   0.292  1.00  0.84           N  
ATOM   1557  H   GLN A 100     -36.923 -52.068   2.529  1.00  0.84           H  
ATOM   1558  HA  GLN A 100     -34.543 -53.204   3.770  1.00  0.84           H  
ATOM   1559 1HB  GLN A 100     -35.746 -54.335   1.860  1.00  0.84           H  
ATOM   1560 2HB  GLN A 100     -35.228 -53.029   0.801  1.00  0.84           H  
ATOM   1561 1HG  GLN A 100     -32.905 -53.607   1.070  1.00  0.84           H  
ATOM   1562 2HG  GLN A 100     -33.304 -54.810   2.328  1.00  0.84           H  
ATOM   1563 1HE2 GLN A 100     -32.848 -57.042  -0.389  1.00  0.84           H  
ATOM   1564 2HE2 GLN A 100     -32.055 -56.265   0.943  1.00  0.84           H  
ATOM   1565  N   MET A 101     -32.687 -51.654   3.136  1.00  0.83           N  
ATOM   1566  CA  MET A 101     -31.690 -50.629   2.854  1.00  0.83           C  
ATOM   1567  C   MET A 101     -31.190 -50.707   1.426  1.00  0.83           C  
ATOM   1568  O   MET A 101     -30.749 -51.760   0.947  1.00  0.83           O  
ATOM   1569  CB  MET A 101     -30.528 -50.688   3.829  1.00  0.83           C  
ATOM   1570  CG  MET A 101     -29.473 -49.623   3.563  1.00  0.83           C  
ATOM   1571  SD  MET A 101     -30.117 -47.956   3.738  1.00  0.83           S  
ATOM   1572  CE  MET A 101     -30.288 -47.784   5.494  1.00  0.83           C  
ATOM   1573  H   MET A 101     -32.440 -52.466   3.684  1.00  0.83           H  
ATOM   1574  HA  MET A 101     -32.165 -49.652   2.968  1.00  0.83           H  
ATOM   1575 1HB  MET A 101     -30.893 -50.562   4.846  1.00  0.83           H  
ATOM   1576 2HB  MET A 101     -30.036 -51.667   3.766  1.00  0.83           H  
ATOM   1577 1HG  MET A 101     -28.647 -49.752   4.261  1.00  0.83           H  
ATOM   1578 2HG  MET A 101     -29.076 -49.737   2.550  1.00  0.83           H  
ATOM   1579 1HE  MET A 101     -30.680 -46.793   5.725  1.00  0.83           H  
ATOM   1580 2HE  MET A 101     -30.976 -48.543   5.869  1.00  0.83           H  
ATOM   1581 3HE  MET A 101     -29.314 -47.909   5.968  1.00  0.83           H  
ATOM   1582  N   VAL A 102     -31.247 -49.563   0.762  1.00  0.80           N  
ATOM   1583  CA  VAL A 102     -30.847 -49.430  -0.613  1.00  0.80           C  
ATOM   1584  C   VAL A 102     -29.685 -48.440  -0.682  1.00  0.80           C  
ATOM   1585  O   VAL A 102     -29.687 -47.411  -0.004  1.00  0.80           O  
ATOM   1586  CB  VAL A 102     -31.999 -48.848  -1.438  1.00  0.80           C  
ATOM   1587  CG1 VAL A 102     -31.634 -48.832  -2.853  1.00  0.80           C  
ATOM   1588  CG2 VAL A 102     -33.246 -49.546  -1.156  1.00  0.80           C  
ATOM   1589  H   VAL A 102     -31.636 -48.742   1.215  1.00  0.80           H  
ATOM   1590  HA  VAL A 102     -30.536 -50.397  -1.009  1.00  0.80           H  
ATOM   1591  HB  VAL A 102     -32.127 -47.833  -1.158  1.00  0.80           H  
ATOM   1592 1HG1 VAL A 102     -32.431 -48.374  -3.427  1.00  0.80           H  
ATOM   1593 2HG1 VAL A 102     -30.746 -48.279  -2.972  1.00  0.80           H  
ATOM   1594 3HG1 VAL A 102     -31.472 -49.855  -3.191  1.00  0.80           H  
ATOM   1595 1HG2 VAL A 102     -34.040 -49.087  -1.729  1.00  0.80           H  
ATOM   1596 2HG2 VAL A 102     -33.157 -50.559  -1.400  1.00  0.80           H  
ATOM   1597 3HG2 VAL A 102     -33.467 -49.455  -0.098  1.00  0.80           H  
ATOM   1598  N   ASN A 103     -28.667 -48.767  -1.452  1.00  0.78           N  
ATOM   1599  CA  ASN A 103     -27.531 -47.881  -1.631  1.00  0.78           C  
ATOM   1600  C   ASN A 103     -27.474 -47.433  -3.081  1.00  0.78           C  
ATOM   1601  O   ASN A 103     -27.362 -48.253  -4.003  1.00  0.78           O  
ATOM   1602  CB  ASN A 103     -26.251 -48.545  -1.176  1.00  0.78           C  
ATOM   1603  CG  ASN A 103     -26.245 -48.800   0.322  1.00  0.78           C  
ATOM   1604  OD1 ASN A 103     -26.195 -47.850   1.107  1.00  0.78           O  
ATOM   1605  ND2 ASN A 103     -26.294 -50.048   0.724  1.00  0.78           N  
ATOM   1606  H   ASN A 103     -28.695 -49.644  -1.955  1.00  0.78           H  
ATOM   1607  HA  ASN A 103     -27.679 -46.982  -1.034  1.00  0.78           H  
ATOM   1608 1HB  ASN A 103     -26.132 -49.497  -1.698  1.00  0.78           H  
ATOM   1609 2HB  ASN A 103     -25.401 -47.915  -1.435  1.00  0.78           H  
ATOM   1610 1HD2 ASN A 103     -26.287 -50.264   1.706  1.00  0.78           H  
ATOM   1611 2HD2 ASN A 103     -26.331 -50.798   0.065  1.00  0.78           H  
ATOM   1612  N   ILE A 104     -27.672 -46.129  -3.277  1.00  0.75           N  
ATOM   1613  CA  ILE A 104     -27.730 -45.537  -4.607  1.00  0.75           C  
ATOM   1614  C   ILE A 104     -26.712 -44.455  -4.881  1.00  0.75           C  
ATOM   1615  O   ILE A 104     -26.474 -43.557  -4.063  1.00  0.75           O  
ATOM   1616  CB  ILE A 104     -29.139 -44.993  -4.922  1.00  0.75           C  
ATOM   1617  CG1 ILE A 104     -30.081 -46.129  -4.981  1.00  0.75           C  
ATOM   1618  CG2 ILE A 104     -29.157 -44.198  -6.222  1.00  0.75           C  
ATOM   1619  CD1 ILE A 104     -31.518 -45.758  -5.005  1.00  0.75           C  
ATOM   1620  H   ILE A 104     -27.768 -45.511  -2.466  1.00  0.75           H  
ATOM   1621  HA  ILE A 104     -27.542 -46.333  -5.321  1.00  0.75           H  
ATOM   1622  HB  ILE A 104     -29.458 -44.367  -4.115  1.00  0.75           H  
ATOM   1623 1HG1 ILE A 104     -29.845 -46.689  -5.878  1.00  0.75           H  
ATOM   1624 2HG1 ILE A 104     -29.906 -46.743  -4.147  1.00  0.75           H  
ATOM   1625 1HG2 ILE A 104     -30.157 -43.836  -6.421  1.00  0.75           H  
ATOM   1626 2HG2 ILE A 104     -28.482 -43.354  -6.149  1.00  0.75           H  
ATOM   1627 3HG2 ILE A 104     -28.842 -44.844  -7.021  1.00  0.75           H  
ATOM   1628 1HD1 ILE A 104     -32.139 -46.647  -5.053  1.00  0.75           H  
ATOM   1629 2HD1 ILE A 104     -31.729 -45.219  -4.093  1.00  0.75           H  
ATOM   1630 3HD1 ILE A 104     -31.721 -45.132  -5.873  1.00  0.75           H  
ATOM   1631  N   SER A 105     -26.090 -44.568  -6.049  1.00  0.73           N  
ATOM   1632  CA  SER A 105     -25.171 -43.548  -6.513  1.00  0.73           C  
ATOM   1633  C   SER A 105     -25.769 -42.881  -7.732  1.00  0.73           C  
ATOM   1634  O   SER A 105     -26.040 -43.536  -8.758  1.00  0.73           O  
ATOM   1635  CB  SER A 105     -23.807 -44.105  -6.839  1.00  0.73           C  
ATOM   1636  OG  SER A 105     -23.168 -44.607  -5.694  1.00  0.73           O  
ATOM   1637  H   SER A 105     -26.316 -45.368  -6.646  1.00  0.73           H  
ATOM   1638  HA  SER A 105     -25.055 -42.792  -5.742  1.00  0.73           H  
ATOM   1639 1HB  SER A 105     -23.906 -44.882  -7.581  1.00  0.73           H  
ATOM   1640 2HB  SER A 105     -23.202 -43.315  -7.278  1.00  0.73           H  
ATOM   1641  HG  SER A 105     -22.854 -43.847  -5.226  1.00  0.73           H  
ATOM   1642  N   LEU A 106     -25.997 -41.582  -7.595  1.00  0.72           N  
ATOM   1643  CA  LEU A 106     -26.579 -40.772  -8.644  1.00  0.72           C  
ATOM   1644  C   LEU A 106     -25.526 -39.899  -9.276  1.00  0.72           C  
ATOM   1645  O   LEU A 106     -24.581 -39.462  -8.616  1.00  0.72           O  
ATOM   1646  CB  LEU A 106     -27.664 -39.816  -8.120  1.00  0.72           C  
ATOM   1647  CG  LEU A 106     -28.886 -40.376  -7.412  1.00  0.72           C  
ATOM   1648  CD1 LEU A 106     -29.719 -39.216  -6.958  1.00  0.72           C  
ATOM   1649  CD2 LEU A 106     -29.641 -41.239  -8.332  1.00  0.72           C  
ATOM   1650  H   LEU A 106     -25.731 -41.131  -6.718  1.00  0.72           H  
ATOM   1651  HA  LEU A 106     -27.000 -41.422  -9.406  1.00  0.72           H  
ATOM   1652 1HB  LEU A 106     -27.186 -39.120  -7.429  1.00  0.72           H  
ATOM   1653 2HB  LEU A 106     -28.029 -39.238  -8.972  1.00  0.72           H  
ATOM   1654  HG  LEU A 106     -28.586 -40.948  -6.534  1.00  0.72           H  
ATOM   1655 1HD1 LEU A 106     -30.604 -39.551  -6.439  1.00  0.72           H  
ATOM   1656 2HD1 LEU A 106     -29.112 -38.636  -6.300  1.00  0.72           H  
ATOM   1657 3HD1 LEU A 106     -30.012 -38.617  -7.819  1.00  0.72           H  
ATOM   1658 1HD2 LEU A 106     -30.519 -41.627  -7.823  1.00  0.72           H  
ATOM   1659 2HD2 LEU A 106     -29.948 -40.671  -9.213  1.00  0.72           H  
ATOM   1660 3HD2 LEU A 106     -28.998 -42.048  -8.624  1.00  0.72           H  
ATOM   1661  N   ARG A 107     -25.723 -39.580 -10.534  1.00  0.71           N  
ATOM   1662  CA  ARG A 107     -24.879 -38.599 -11.176  1.00  0.71           C  
ATOM   1663  C   ARG A 107     -25.739 -37.430 -11.574  1.00  0.71           C  
ATOM   1664  O   ARG A 107     -26.768 -37.599 -12.233  1.00  0.71           O  
ATOM   1665  CB  ARG A 107     -24.166 -39.176 -12.381  1.00  0.71           C  
ATOM   1666  CG  ARG A 107     -23.209 -38.233 -13.084  1.00  0.71           C  
ATOM   1667  CD  ARG A 107     -22.473 -38.932 -14.178  1.00  0.71           C  
ATOM   1668  NE  ARG A 107     -23.358 -39.342 -15.263  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107     -23.003 -40.172 -16.267  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107     -21.786 -40.671 -16.313  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107     -23.878 -40.484 -17.208  1.00  0.71           N  
ATOM   1672  H   ARG A 107     -26.485 -40.023 -11.045  1.00  0.71           H  
ATOM   1673  HA  ARG A 107     -24.129 -38.247 -10.470  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107     -23.574 -40.017 -12.052  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107     -24.895 -39.540 -13.105  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107     -23.766 -37.397 -13.515  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107     -22.485 -37.849 -12.360  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107     -21.718 -38.262 -14.589  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107     -21.989 -39.823 -13.779  1.00  0.71           H  
ATOM   1680  HE  ARG A 107     -24.306 -38.979 -15.263  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107     -21.115 -40.434 -15.596  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107     -21.522 -41.290 -17.066  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107     -24.815 -40.099 -17.177  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107     -23.612 -41.103 -17.960  1.00  0.71           H  
ATOM   1685  N   VAL A 108     -25.338 -36.248 -11.127  1.00  0.72           N  
ATOM   1686  CA  VAL A 108     -26.067 -35.029 -11.427  1.00  0.72           C  
ATOM   1687  C   VAL A 108     -25.169 -34.054 -12.179  1.00  0.72           C  
ATOM   1688  O   VAL A 108     -24.075 -33.727 -11.721  1.00  0.72           O  
ATOM   1689  CB  VAL A 108     -26.577 -34.372 -10.116  1.00  0.72           C  
ATOM   1690  CG1 VAL A 108     -27.305 -33.065 -10.431  1.00  0.72           C  
ATOM   1691  CG2 VAL A 108     -27.509 -35.345  -9.350  1.00  0.72           C  
ATOM   1692  H   VAL A 108     -24.495 -36.197 -10.553  1.00  0.72           H  
ATOM   1693  HA  VAL A 108     -26.922 -35.271 -12.057  1.00  0.72           H  
ATOM   1694  HB  VAL A 108     -25.718 -34.128  -9.485  1.00  0.72           H  
ATOM   1695 1HG1 VAL A 108     -27.640 -32.603  -9.512  1.00  0.72           H  
ATOM   1696 2HG1 VAL A 108     -26.625 -32.387 -10.947  1.00  0.72           H  
ATOM   1697 3HG1 VAL A 108     -28.155 -33.256 -11.061  1.00  0.72           H  
ATOM   1698 1HG2 VAL A 108     -27.846 -34.874  -8.432  1.00  0.72           H  
ATOM   1699 2HG2 VAL A 108     -28.362 -35.580  -9.965  1.00  0.72           H  
ATOM   1700 3HG2 VAL A 108     -26.972 -36.263  -9.106  1.00  0.72           H  
ATOM   1701  N   LEU A 109     -25.617 -33.623 -13.351  1.00  0.73           N  
ATOM   1702  CA  LEU A 109     -24.897 -32.666 -14.183  1.00  0.73           C  
ATOM   1703  C   LEU A 109     -25.582 -31.321 -14.051  1.00  0.73           C  
ATOM   1704  O   LEU A 109     -26.773 -31.202 -14.389  1.00  0.73           O  
ATOM   1705  CB  LEU A 109     -24.892 -33.142 -15.637  1.00  0.73           C  
ATOM   1706  CG  LEU A 109     -24.219 -32.252 -16.650  1.00  0.73           C  
ATOM   1707  CD1 LEU A 109     -22.744 -32.188 -16.332  1.00  0.73           C  
ATOM   1708  CD2 LEU A 109     -24.481 -32.797 -18.043  1.00  0.73           C  
ATOM   1709  H   LEU A 109     -26.509 -33.976 -13.682  1.00  0.73           H  
ATOM   1710  HA  LEU A 109     -23.880 -32.559 -13.829  1.00  0.73           H  
ATOM   1711 1HB  LEU A 109     -24.398 -34.111 -15.675  1.00  0.73           H  
ATOM   1712 2HB  LEU A 109     -25.924 -33.279 -15.955  1.00  0.73           H  
ATOM   1713  HG  LEU A 109     -24.621 -31.245 -16.575  1.00  0.73           H  
ATOM   1714 1HD1 LEU A 109     -22.229 -31.542 -17.039  1.00  0.73           H  
ATOM   1715 2HD1 LEU A 109     -22.643 -31.793 -15.347  1.00  0.73           H  
ATOM   1716 3HD1 LEU A 109     -22.312 -33.184 -16.377  1.00  0.73           H  
ATOM   1717 1HD2 LEU A 109     -23.999 -32.152 -18.780  1.00  0.73           H  
ATOM   1718 2HD2 LEU A 109     -24.078 -33.806 -18.122  1.00  0.73           H  
ATOM   1719 3HD2 LEU A 109     -25.555 -32.822 -18.228  1.00  0.73           H  
ATOM   1720  N   SER A 110     -24.847 -30.316 -13.559  1.00  0.74           N  
ATOM   1721  CA  SER A 110     -25.472 -29.022 -13.287  1.00  0.74           C  
ATOM   1722  C   SER A 110     -24.571 -27.800 -13.425  1.00  0.74           C  
ATOM   1723  O   SER A 110     -23.342 -27.898 -13.456  1.00  0.74           O  
ATOM   1724  CB  SER A 110     -25.990 -29.037 -11.857  1.00  0.74           C  
ATOM   1725  OG  SER A 110     -24.927 -29.091 -10.930  1.00  0.74           O  
ATOM   1726  H   SER A 110     -23.868 -30.481 -13.314  1.00  0.74           H  
ATOM   1727  HA  SER A 110     -26.305 -28.896 -13.979  1.00  0.74           H  
ATOM   1728 1HB  SER A 110     -26.602 -28.161 -11.680  1.00  0.74           H  
ATOM   1729 2HB  SER A 110     -26.610 -29.907 -11.729  1.00  0.74           H  
ATOM   1730  HG  SER A 110     -24.311 -29.755 -11.262  1.00  0.74           H  
ATOM   1731  N   ARG A 111     -25.212 -26.634 -13.496  1.00  0.77           N  
ATOM   1732  CA  ARG A 111     -24.512 -25.351 -13.507  1.00  0.77           C  
ATOM   1733  C   ARG A 111     -25.412 -24.316 -12.852  1.00  0.77           C  
ATOM   1734  O   ARG A 111     -26.627 -24.465 -12.903  1.00  0.77           O  
ATOM   1735  CB  ARG A 111     -24.217 -24.891 -14.930  1.00  0.77           C  
ATOM   1736  CG  ARG A 111     -25.432 -24.536 -15.764  1.00  0.77           C  
ATOM   1737  CD  ARG A 111     -25.048 -24.261 -17.176  1.00  0.77           C  
ATOM   1738  NE  ARG A 111     -26.158 -23.733 -17.976  1.00  0.77           N  
ATOM   1739  CZ  ARG A 111     -27.078 -24.483 -18.622  1.00  0.77           C  
ATOM   1740  NH1 ARG A 111     -27.038 -25.794 -18.557  1.00  0.77           N  
ATOM   1741  NH2 ARG A 111     -28.034 -23.891 -19.322  1.00  0.77           N  
ATOM   1742  H   ARG A 111     -26.235 -26.655 -13.519  1.00  0.77           H  
ATOM   1743  HA  ARG A 111     -23.581 -25.465 -12.956  1.00  0.77           H  
ATOM   1744 1HB  ARG A 111     -23.571 -24.019 -14.927  1.00  0.77           H  
ATOM   1745 2HB  ARG A 111     -23.699 -25.650 -15.458  1.00  0.77           H  
ATOM   1746 1HG  ARG A 111     -26.138 -25.371 -15.755  1.00  0.77           H  
ATOM   1747 2HG  ARG A 111     -25.906 -23.645 -15.348  1.00  0.77           H  
ATOM   1748 1HD  ARG A 111     -24.239 -23.530 -17.189  1.00  0.77           H  
ATOM   1749 2HD  ARG A 111     -24.704 -25.190 -17.638  1.00  0.77           H  
ATOM   1750  HE  ARG A 111     -26.233 -22.729 -18.054  1.00  0.77           H  
ATOM   1751 1HH1 ARG A 111     -26.330 -26.308 -18.027  1.00  0.77           H  
ATOM   1752 2HH1 ARG A 111     -27.731 -26.393 -19.014  1.00  0.77           H  
ATOM   1753 1HH2 ARG A 111     -28.074 -22.883 -19.376  1.00  0.77           H  
ATOM   1754 2HH2 ARG A 111     -28.722 -24.456 -19.801  1.00  0.77           H  
ATOM   1755  N   PRO A 112     -24.881 -23.275 -12.217  1.00  0.80           N  
ATOM   1756  CA  PRO A 112     -25.640 -22.175 -11.672  1.00  0.80           C  
ATOM   1757  C   PRO A 112     -26.177 -21.321 -12.790  1.00  0.80           C  
ATOM   1758  O   PRO A 112     -25.541 -21.220 -13.843  1.00  0.80           O  
ATOM   1759  CB  PRO A 112     -24.592 -21.427 -10.849  1.00  0.80           C  
ATOM   1760  CG  PRO A 112     -23.276 -21.740 -11.530  1.00  0.80           C  
ATOM   1761  CD  PRO A 112     -23.421 -23.171 -12.007  1.00  0.80           C  
ATOM   1762  HA  PRO A 112     -26.457 -22.545 -11.033  1.00  0.80           H  
ATOM   1763 1HB  PRO A 112     -24.844 -20.356 -10.854  1.00  0.80           H  
ATOM   1764 2HB  PRO A 112     -24.608 -21.756  -9.816  1.00  0.80           H  
ATOM   1765 1HG  PRO A 112     -23.110 -21.037 -12.357  1.00  0.80           H  
ATOM   1766 2HG  PRO A 112     -22.434 -21.609 -10.831  1.00  0.80           H  
ATOM   1767 1HD  PRO A 112     -22.854 -23.287 -12.929  1.00  0.80           H  
ATOM   1768 2HD  PRO A 112     -23.089 -23.875 -11.225  1.00  0.80           H  
ATOM   1769  N   ASN A 113     -27.272 -20.626 -12.562  1.00  0.82           N  
ATOM   1770  CA  ASN A 113     -27.682 -19.636 -13.544  1.00  0.82           C  
ATOM   1771  C   ASN A 113     -26.791 -18.426 -13.309  1.00  0.82           C  
ATOM   1772  O   ASN A 113     -26.883 -17.785 -12.268  1.00  0.82           O  
ATOM   1773  CB  ASN A 113     -29.143 -19.271 -13.448  1.00  0.82           C  
ATOM   1774  CG  ASN A 113     -29.553 -18.314 -14.572  1.00  0.82           C  
ATOM   1775  OD1 ASN A 113     -28.753 -18.033 -15.479  1.00  0.82           O  
ATOM   1776  ND2 ASN A 113     -30.755 -17.805 -14.515  1.00  0.82           N  
ATOM   1777  H   ASN A 113     -27.819 -20.768 -11.706  1.00  0.82           H  
ATOM   1778  HA  ASN A 113     -27.476 -20.012 -14.548  1.00  0.82           H  
ATOM   1779 1HB  ASN A 113     -29.757 -20.170 -13.496  1.00  0.82           H  
ATOM   1780 2HB  ASN A 113     -29.345 -18.798 -12.487  1.00  0.82           H  
ATOM   1781 1HD2 ASN A 113     -31.068 -17.168 -15.221  1.00  0.82           H  
ATOM   1782 2HD2 ASN A 113     -31.369 -18.029 -13.737  1.00  0.82           H  
ATOM   1783  N   ALA A 114     -25.904 -18.108 -14.250  1.00  0.84           N  
ATOM   1784  CA  ALA A 114     -24.923 -17.046 -14.010  1.00  0.84           C  
ATOM   1785  C   ALA A 114     -25.569 -15.725 -13.588  1.00  0.84           C  
ATOM   1786  O   ALA A 114     -25.089 -15.052 -12.679  1.00  0.84           O  
ATOM   1787  CB  ALA A 114     -24.093 -16.795 -15.253  1.00  0.84           C  
ATOM   1788  H   ALA A 114     -25.880 -18.646 -15.106  1.00  0.84           H  
ATOM   1789  HA  ALA A 114     -24.260 -17.384 -13.230  1.00  0.84           H  
ATOM   1790 1HB  ALA A 114     -23.352 -16.033 -15.041  1.00  0.84           H  
ATOM   1791 2HB  ALA A 114     -23.592 -17.717 -15.550  1.00  0.84           H  
ATOM   1792 3HB  ALA A 114     -24.740 -16.456 -16.059  1.00  0.84           H  
ATOM   1793  N   GLN A 115     -26.721 -15.403 -14.162  1.00  0.86           N  
ATOM   1794  CA  GLN A 115     -27.411 -14.149 -13.863  1.00  0.86           C  
ATOM   1795  C   GLN A 115     -27.853 -14.041 -12.400  1.00  0.86           C  
ATOM   1796  O   GLN A 115     -28.054 -12.937 -11.874  1.00  0.86           O  
ATOM   1797  CB  GLN A 115     -28.652 -14.014 -14.749  1.00  0.86           C  
ATOM   1798  CG  GLN A 115     -28.355 -13.808 -16.220  1.00  0.86           C  
ATOM   1799  CD  GLN A 115     -29.623 -13.718 -17.060  1.00  0.86           C  
ATOM   1800  OE1 GLN A 115     -30.685 -14.222 -16.678  1.00  0.86           O  
ATOM   1801  NE2 GLN A 115     -29.518 -13.070 -18.215  1.00  0.86           N  
ATOM   1802  H   GLN A 115     -27.107 -16.025 -14.858  1.00  0.86           H  
ATOM   1803  HA  GLN A 115     -26.728 -13.327 -14.072  1.00  0.86           H  
ATOM   1804 1HB  GLN A 115     -29.260 -14.916 -14.651  1.00  0.86           H  
ATOM   1805 2HB  GLN A 115     -29.255 -13.177 -14.402  1.00  0.86           H  
ATOM   1806 1HG  GLN A 115     -27.794 -12.882 -16.343  1.00  0.86           H  
ATOM   1807 2HG  GLN A 115     -27.767 -14.654 -16.578  1.00  0.86           H  
ATOM   1808 1HE2 GLN A 115     -30.316 -12.976 -18.812  1.00  0.86           H  
ATOM   1809 2HE2 GLN A 115     -28.641 -12.675 -18.489  1.00  0.86           H  
ATOM   1810  N   GLU A 116     -28.062 -15.189 -11.763  1.00  0.87           N  
ATOM   1811  CA  GLU A 116     -28.551 -15.245 -10.405  1.00  0.87           C  
ATOM   1812  C   GLU A 116     -27.433 -15.538  -9.405  1.00  0.87           C  
ATOM   1813  O   GLU A 116     -27.694 -15.669  -8.204  1.00  0.87           O  
ATOM   1814  CB  GLU A 116     -29.655 -16.297 -10.306  1.00  0.87           C  
ATOM   1815  CG  GLU A 116     -30.900 -16.009 -11.186  1.00  0.87           C  
ATOM   1816  CD  GLU A 116     -32.013 -17.071 -11.058  1.00  0.87           C  
ATOM   1817  OE1 GLU A 116     -32.240 -17.829 -11.983  1.00  0.87           O  
ATOM   1818  OE2 GLU A 116     -32.631 -17.111 -10.020  1.00  0.87           O  
ATOM   1819  H   GLU A 116     -27.822 -16.068 -12.216  1.00  0.87           H  
ATOM   1820  HA  GLU A 116     -28.978 -14.274 -10.155  1.00  0.87           H  
ATOM   1821 1HB  GLU A 116     -29.244 -17.256 -10.614  1.00  0.87           H  
ATOM   1822 2HB  GLU A 116     -29.978 -16.392  -9.269  1.00  0.87           H  
ATOM   1823 1HG  GLU A 116     -31.307 -15.038 -10.908  1.00  0.87           H  
ATOM   1824 2HG  GLU A 116     -30.580 -15.950 -12.226  1.00  0.87           H  
ATOM   1825  N   LEU A 117     -26.178 -15.591  -9.865  1.00  0.87           N  
ATOM   1826  CA  LEU A 117     -25.098 -15.894  -8.937  1.00  0.87           C  
ATOM   1827  C   LEU A 117     -25.016 -14.971  -7.724  1.00  0.87           C  
ATOM   1828  O   LEU A 117     -24.761 -15.475  -6.632  1.00  0.87           O  
ATOM   1829  CB  LEU A 117     -23.748 -15.945  -9.651  1.00  0.87           C  
ATOM   1830  CG  LEU A 117     -23.454 -17.151 -10.442  1.00  0.87           C  
ATOM   1831  CD1 LEU A 117     -22.183 -16.900 -11.276  1.00  0.87           C  
ATOM   1832  CD2 LEU A 117     -23.241 -18.292  -9.491  1.00  0.87           C  
ATOM   1833  H   LEU A 117     -25.969 -15.448 -10.856  1.00  0.87           H  
ATOM   1834  HA  LEU A 117     -25.278 -16.900  -8.563  1.00  0.87           H  
ATOM   1835 1HB  LEU A 117     -23.705 -15.144 -10.359  1.00  0.87           H  
ATOM   1836 2HB  LEU A 117     -22.959 -15.832  -8.924  1.00  0.87           H  
ATOM   1837  HG  LEU A 117     -24.280 -17.381 -11.089  1.00  0.87           H  
ATOM   1838 1HD1 LEU A 117     -21.946 -17.789 -11.854  1.00  0.87           H  
ATOM   1839 2HD1 LEU A 117     -22.360 -16.062 -11.950  1.00  0.87           H  
ATOM   1840 3HD1 LEU A 117     -21.350 -16.662 -10.617  1.00  0.87           H  
ATOM   1841 1HD2 LEU A 117     -23.001 -19.183 -10.045  1.00  0.87           H  
ATOM   1842 2HD2 LEU A 117     -22.425 -18.050  -8.828  1.00  0.87           H  
ATOM   1843 3HD2 LEU A 117     -24.143 -18.451  -8.906  1.00  0.87           H  
ATOM   1844  N   PRO A 118     -25.180 -13.632  -7.827  1.00  0.88           N  
ATOM   1845  CA  PRO A 118     -25.179 -12.754  -6.677  1.00  0.88           C  
ATOM   1846  C   PRO A 118     -26.230 -13.153  -5.636  1.00  0.88           C  
ATOM   1847  O   PRO A 118     -26.024 -12.944  -4.443  1.00  0.88           O  
ATOM   1848  CB  PRO A 118     -25.528 -11.403  -7.296  1.00  0.88           C  
ATOM   1849  CG  PRO A 118     -25.062 -11.492  -8.724  1.00  0.88           C  
ATOM   1850  CD  PRO A 118     -25.326 -12.919  -9.126  1.00  0.88           C  
ATOM   1851  HA  PRO A 118     -24.185 -12.740  -6.228  1.00  0.88           H  
ATOM   1852 1HB  PRO A 118     -26.606 -11.224  -7.211  1.00  0.88           H  
ATOM   1853 2HB  PRO A 118     -25.027 -10.596  -6.747  1.00  0.88           H  
ATOM   1854 1HG  PRO A 118     -25.637 -10.803  -9.351  1.00  0.88           H  
ATOM   1855 2HG  PRO A 118     -24.036 -11.161  -8.796  1.00  0.88           H  
ATOM   1856 1HD  PRO A 118     -26.357 -12.964  -9.500  1.00  0.88           H  
ATOM   1857 2HD  PRO A 118     -24.603 -13.224  -9.868  1.00  0.88           H  
ATOM   1858  N   SER A 119     -27.338 -13.773  -6.064  1.00  0.90           N  
ATOM   1859  CA  SER A 119     -28.380 -14.142  -5.118  1.00  0.90           C  
ATOM   1860  C   SER A 119     -28.019 -15.464  -4.471  1.00  0.90           C  
ATOM   1861  O   SER A 119     -28.244 -15.673  -3.275  1.00  0.90           O  
ATOM   1862  CB  SER A 119     -29.727 -14.225  -5.810  1.00  0.90           C  
ATOM   1863  OG  SER A 119     -30.134 -12.969  -6.298  1.00  0.90           O  
ATOM   1864  H   SER A 119     -27.476 -14.016  -7.040  1.00  0.90           H  
ATOM   1865  HA  SER A 119     -28.437 -13.378  -4.343  1.00  0.90           H  
ATOM   1866 1HB  SER A 119     -29.669 -14.937  -6.637  1.00  0.90           H  
ATOM   1867 2HB  SER A 119     -30.467 -14.602  -5.109  1.00  0.90           H  
ATOM   1868  HG  SER A 119     -29.535 -12.753  -7.023  1.00  0.90           H  
ATOM   1869  N   MET A 120     -27.419 -16.359  -5.261  1.00  0.92           N  
ATOM   1870  CA  MET A 120     -27.005 -17.646  -4.727  1.00  0.92           C  
ATOM   1871  C   MET A 120     -25.952 -17.379  -3.664  1.00  0.92           C  
ATOM   1872  O   MET A 120     -25.964 -17.961  -2.578  1.00  0.92           O  
ATOM   1873  CB  MET A 120     -26.423 -18.536  -5.827  1.00  0.92           C  
ATOM   1874  CG  MET A 120     -27.432 -18.986  -6.846  1.00  0.92           C  
ATOM   1875  SD  MET A 120     -26.739 -19.961  -8.223  1.00  0.92           S  
ATOM   1876  CE  MET A 120     -26.408 -21.530  -7.412  1.00  0.92           C  
ATOM   1877  H   MET A 120     -27.276 -16.136  -6.247  1.00  0.92           H  
ATOM   1878  HA  MET A 120     -27.858 -18.139  -4.261  1.00  0.92           H  
ATOM   1879 1HB  MET A 120     -25.631 -17.999  -6.345  1.00  0.92           H  
ATOM   1880 2HB  MET A 120     -25.978 -19.424  -5.377  1.00  0.92           H  
ATOM   1881 1HG  MET A 120     -28.176 -19.594  -6.337  1.00  0.92           H  
ATOM   1882 2HG  MET A 120     -27.931 -18.109  -7.264  1.00  0.92           H  
ATOM   1883 1HE  MET A 120     -26.000 -22.240  -8.118  1.00  0.92           H  
ATOM   1884 2HE  MET A 120     -25.702 -21.377  -6.599  1.00  0.92           H  
ATOM   1885 3HE  MET A 120     -27.333 -21.929  -7.015  1.00  0.92           H  
ATOM   1886  N   TYR A 121     -25.074 -16.428  -3.947  1.00  0.95           N  
ATOM   1887  CA  TYR A 121     -24.042 -16.113  -2.994  1.00  0.95           C  
ATOM   1888  C   TYR A 121     -24.659 -15.543  -1.713  1.00  0.95           C  
ATOM   1889  O   TYR A 121     -24.399 -16.058  -0.626  1.00  0.95           O  
ATOM   1890  CB  TYR A 121     -23.014 -15.173  -3.619  1.00  0.95           C  
ATOM   1891  CG  TYR A 121     -21.886 -14.846  -2.684  1.00  0.95           C  
ATOM   1892  CD1 TYR A 121     -21.226 -15.864  -2.013  1.00  0.95           C  
ATOM   1893  CD2 TYR A 121     -21.495 -13.559  -2.516  1.00  0.95           C  
ATOM   1894  CE1 TYR A 121     -20.199 -15.562  -1.153  1.00  0.95           C  
ATOM   1895  CE2 TYR A 121     -20.462 -13.254  -1.654  1.00  0.95           C  
ATOM   1896  CZ  TYR A 121     -19.820 -14.249  -0.972  1.00  0.95           C  
ATOM   1897  OH  TYR A 121     -18.791 -13.942  -0.111  1.00  0.95           O  
ATOM   1898  H   TYR A 121     -25.094 -15.960  -4.853  1.00  0.95           H  
ATOM   1899  HA  TYR A 121     -23.528 -17.038  -2.730  1.00  0.95           H  
ATOM   1900 1HB  TYR A 121     -22.619 -15.603  -4.529  1.00  0.95           H  
ATOM   1901 2HB  TYR A 121     -23.509 -14.238  -3.895  1.00  0.95           H  
ATOM   1902  HD1 TYR A 121     -21.531 -16.902  -2.158  1.00  0.95           H  
ATOM   1903  HD2 TYR A 121     -22.004 -12.780  -3.065  1.00  0.95           H  
ATOM   1904  HE1 TYR A 121     -19.694 -16.347  -0.618  1.00  0.95           H  
ATOM   1905  HE2 TYR A 121     -20.151 -12.226  -1.517  1.00  0.95           H  
ATOM   1906  HH  TYR A 121     -18.706 -12.986  -0.043  1.00  0.95           H  
ATOM   1907  N   GLN A 122     -25.566 -14.565  -1.837  1.00  0.99           N  
ATOM   1908  CA  GLN A 122     -26.206 -13.967  -0.662  1.00  0.99           C  
ATOM   1909  C   GLN A 122     -27.013 -14.961   0.192  1.00  0.99           C  
ATOM   1910  O   GLN A 122     -27.037 -14.839   1.421  1.00  0.99           O  
ATOM   1911  CB  GLN A 122     -27.172 -12.862  -1.105  1.00  0.99           C  
ATOM   1912  CG  GLN A 122     -26.523 -11.606  -1.631  1.00  0.99           C  
ATOM   1913  CD  GLN A 122     -27.546 -10.644  -2.242  1.00  0.99           C  
ATOM   1914  OE1 GLN A 122     -28.657 -10.493  -1.722  1.00  0.99           O  
ATOM   1915  NE2 GLN A 122     -27.184 -10.003  -3.346  1.00  0.99           N  
ATOM   1916  H   GLN A 122     -25.776 -14.174  -2.758  1.00  0.99           H  
ATOM   1917  HA  GLN A 122     -25.428 -13.535  -0.039  1.00  0.99           H  
ATOM   1918 1HB  GLN A 122     -27.816 -13.252  -1.893  1.00  0.99           H  
ATOM   1919 2HB  GLN A 122     -27.813 -12.588  -0.270  1.00  0.99           H  
ATOM   1920 1HG  GLN A 122     -26.039 -11.095  -0.802  1.00  0.99           H  
ATOM   1921 2HG  GLN A 122     -25.793 -11.865  -2.369  1.00  0.99           H  
ATOM   1922 1HE2 GLN A 122     -27.817  -9.371  -3.792  1.00  0.99           H  
ATOM   1923 2HE2 GLN A 122     -26.276 -10.155  -3.734  1.00  0.99           H  
ATOM   1924  N   ARG A 123     -27.684 -15.922  -0.447  1.00  1.02           N  
ATOM   1925  CA  ARG A 123     -28.519 -16.893   0.263  1.00  1.02           C  
ATOM   1926  C   ARG A 123     -27.822 -18.178   0.723  1.00  1.02           C  
ATOM   1927  O   ARG A 123     -28.097 -18.680   1.815  1.00  1.02           O  
ATOM   1928  CB  ARG A 123     -29.682 -17.338  -0.618  1.00  1.02           C  
ATOM   1929  CG  ARG A 123     -30.620 -18.356   0.061  1.00  1.02           C  
ATOM   1930  CD  ARG A 123     -31.743 -18.833  -0.822  1.00  1.02           C  
ATOM   1931  NE  ARG A 123     -32.521 -19.908  -0.167  1.00  1.02           N  
ATOM   1932  CZ  ARG A 123     -33.565 -20.586  -0.725  1.00  1.02           C  
ATOM   1933  NH1 ARG A 123     -33.990 -20.337  -1.919  1.00  1.02           N  
ATOM   1934  NH2 ARG A 123     -34.203 -21.529  -0.074  1.00  1.02           N  
ATOM   1935  H   ARG A 123     -27.646 -15.959  -1.465  1.00  1.02           H  
ATOM   1936  HA  ARG A 123     -28.923 -16.394   1.143  1.00  1.02           H  
ATOM   1937 1HB  ARG A 123     -30.275 -16.470  -0.894  1.00  1.02           H  
ATOM   1938 2HB  ARG A 123     -29.298 -17.767  -1.540  1.00  1.02           H  
ATOM   1939 1HG  ARG A 123     -30.049 -19.206   0.386  1.00  1.02           H  
ATOM   1940 2HG  ARG A 123     -31.069 -17.882   0.933  1.00  1.02           H  
ATOM   1941 1HD  ARG A 123     -32.416 -18.007  -1.045  1.00  1.02           H  
ATOM   1942 2HD  ARG A 123     -31.328 -19.228  -1.752  1.00  1.02           H  
ATOM   1943  HE  ARG A 123     -32.254 -20.163   0.775  1.00  1.02           H  
ATOM   1944 1HH1 ARG A 123     -33.567 -19.636  -2.501  1.00  1.02           H  
ATOM   1945 2HH1 ARG A 123     -34.802 -20.895  -2.254  1.00  1.02           H  
ATOM   1946 1HH2 ARG A 123     -33.940 -21.787   0.863  1.00  1.02           H  
ATOM   1947 2HH2 ARG A 123     -34.986 -21.995  -0.576  1.00  1.02           H  
ATOM   1948  N   LEU A 124     -26.993 -18.754  -0.143  1.00  1.04           N  
ATOM   1949  CA  LEU A 124     -26.405 -20.067   0.082  1.00  1.04           C  
ATOM   1950  C   LEU A 124     -24.931 -20.014   0.493  1.00  1.04           C  
ATOM   1951  O   LEU A 124     -24.443 -20.915   1.183  1.00  1.04           O  
ATOM   1952  CB  LEU A 124     -26.584 -20.845  -1.214  1.00  1.04           C  
ATOM   1953  CG  LEU A 124     -28.069 -20.889  -1.633  1.00  1.04           C  
ATOM   1954  CD1 LEU A 124     -28.218 -21.530  -2.936  1.00  1.04           C  
ATOM   1955  CD2 LEU A 124     -28.881 -21.622  -0.567  1.00  1.04           C  
ATOM   1956  H   LEU A 124     -26.770 -18.291  -1.014  1.00  1.04           H  
ATOM   1957  HA  LEU A 124     -26.963 -20.561   0.875  1.00  1.04           H  
ATOM   1958 1HB  LEU A 124     -26.003 -20.374  -2.003  1.00  1.04           H  
ATOM   1959 2HB  LEU A 124     -26.221 -21.854  -1.073  1.00  1.04           H  
ATOM   1960  HG  LEU A 124     -28.422 -19.877  -1.732  1.00  1.04           H  
ATOM   1961 1HD1 LEU A 124     -29.259 -21.522  -3.234  1.00  1.04           H  
ATOM   1962 2HD1 LEU A 124     -27.629 -20.993  -3.684  1.00  1.04           H  
ATOM   1963 3HD1 LEU A 124     -27.874 -22.528  -2.838  1.00  1.04           H  
ATOM   1964 1HD2 LEU A 124     -29.929 -21.622  -0.841  1.00  1.04           H  
ATOM   1965 2HD2 LEU A 124     -28.532 -22.644  -0.477  1.00  1.04           H  
ATOM   1966 3HD2 LEU A 124     -28.762 -21.122   0.392  1.00  1.04           H  
ATOM   1967  N   GLY A 125     -24.217 -18.968   0.063  1.00  1.06           N  
ATOM   1968  CA  GLY A 125     -22.793 -18.845   0.347  1.00  1.06           C  
ATOM   1969  C   GLY A 125     -21.920 -19.550  -0.685  1.00  1.06           C  
ATOM   1970  O   GLY A 125     -22.364 -19.870  -1.787  1.00  1.06           O  
ATOM   1971  H   GLY A 125     -24.655 -18.231  -0.497  1.00  1.06           H  
ATOM   1972 1HA  GLY A 125     -22.534 -17.785   0.373  1.00  1.06           H  
ATOM   1973 2HA  GLY A 125     -22.586 -19.245   1.338  1.00  1.06           H  
ATOM   1974  N   LEU A 126     -20.651 -19.759  -0.332  1.00  1.06           N  
ATOM   1975  CA  LEU A 126     -19.663 -20.284  -1.272  1.00  1.06           C  
ATOM   1976  C   LEU A 126     -19.795 -21.778  -1.569  1.00  1.06           C  
ATOM   1977  O   LEU A 126     -19.656 -22.221  -2.709  1.00  1.06           O  
ATOM   1978  CB  LEU A 126     -18.267 -20.083  -0.676  1.00  1.06           C  
ATOM   1979  CG  LEU A 126     -17.829 -18.661  -0.480  1.00  1.06           C  
ATOM   1980  CD1 LEU A 126     -16.500 -18.633   0.232  1.00  1.06           C  
ATOM   1981  CD2 LEU A 126     -17.740 -18.010  -1.793  1.00  1.06           C  
ATOM   1982  H   LEU A 126     -20.356 -19.505   0.600  1.00  1.06           H  
ATOM   1983  HA  LEU A 126     -19.755 -19.732  -2.208  1.00  1.06           H  
ATOM   1984 1HB  LEU A 126     -18.225 -20.587   0.292  1.00  1.06           H  
ATOM   1985 2HB  LEU A 126     -17.543 -20.564  -1.334  1.00  1.06           H  
ATOM   1986  HG  LEU A 126     -18.550 -18.142   0.142  1.00  1.06           H  
ATOM   1987 1HD1 LEU A 126     -16.189 -17.598   0.379  1.00  1.06           H  
ATOM   1988 2HD1 LEU A 126     -16.597 -19.124   1.201  1.00  1.06           H  
ATOM   1989 3HD1 LEU A 126     -15.755 -19.155  -0.367  1.00  1.06           H  
ATOM   1990 1HD2 LEU A 126     -17.426 -16.977  -1.658  1.00  1.06           H  
ATOM   1991 2HD2 LEU A 126     -17.011 -18.538  -2.406  1.00  1.06           H  
ATOM   1992 3HD2 LEU A 126     -18.716 -18.040  -2.278  1.00  1.06           H  
ATOM   1993  N   ASP A 127     -20.120 -22.564  -0.553  1.00  1.06           N  
ATOM   1994  CA  ASP A 127     -20.125 -24.023  -0.673  1.00  1.06           C  
ATOM   1995  C   ASP A 127     -21.417 -24.590  -1.269  1.00  1.06           C  
ATOM   1996  O   ASP A 127     -22.027 -25.502  -0.705  1.00  1.06           O  
ATOM   1997  CB  ASP A 127     -19.946 -24.611   0.717  1.00  1.06           C  
ATOM   1998  CG  ASP A 127     -18.622 -24.297   1.384  1.00  1.06           C  
ATOM   1999  OD1 ASP A 127     -17.679 -23.946   0.718  1.00  1.06           O  
ATOM   2000  OD2 ASP A 127     -18.582 -24.410   2.595  1.00  1.06           O  
ATOM   2001  H   ASP A 127     -20.309 -22.143   0.343  1.00  1.06           H  
ATOM   2002  HA  ASP A 127     -19.290 -24.319  -1.309  1.00  1.06           H  
ATOM   2003 1HB  ASP A 127     -20.736 -24.231   1.345  1.00  1.06           H  
ATOM   2004 2HB  ASP A 127     -20.057 -25.685   0.665  1.00  1.06           H  
ATOM   2005  N   TYR A 128     -21.805 -24.093  -2.430  1.00  1.04           N  
ATOM   2006  CA  TYR A 128     -23.061 -24.522  -3.036  1.00  1.04           C  
ATOM   2007  C   TYR A 128     -23.100 -26.022  -3.333  1.00  1.04           C  
ATOM   2008  O   TYR A 128     -24.017 -26.745  -2.926  1.00  1.04           O  
ATOM   2009  CB  TYR A 128     -23.338 -23.795  -4.349  1.00  1.04           C  
ATOM   2010  CG  TYR A 128     -24.644 -24.272  -4.895  1.00  1.04           C  
ATOM   2011  CD1 TYR A 128     -25.772 -23.611  -4.557  1.00  1.04           C  
ATOM   2012  CD2 TYR A 128     -24.726 -25.425  -5.656  1.00  1.04           C  
ATOM   2013  CE1 TYR A 128     -26.978 -24.078  -4.975  1.00  1.04           C  
ATOM   2014  CE2 TYR A 128     -25.941 -25.891  -6.050  1.00  1.04           C  
ATOM   2015  CZ  TYR A 128     -27.074 -25.207  -5.695  1.00  1.04           C  
ATOM   2016  OH  TYR A 128     -28.315 -25.645  -6.039  1.00  1.04           O  
ATOM   2017  H   TYR A 128     -21.213 -23.379  -2.856  1.00  1.04           H  
ATOM   2018  HA  TYR A 128     -23.868 -24.298  -2.337  1.00  1.04           H  
ATOM   2019 1HB  TYR A 128     -23.393 -22.718  -4.183  1.00  1.04           H  
ATOM   2020 2HB  TYR A 128     -22.553 -23.998  -5.077  1.00  1.04           H  
ATOM   2021  HD1 TYR A 128     -25.711 -22.708  -3.951  1.00  1.04           H  
ATOM   2022  HD2 TYR A 128     -23.832 -25.971  -5.925  1.00  1.04           H  
ATOM   2023  HE1 TYR A 128     -27.863 -23.561  -4.718  1.00  1.04           H  
ATOM   2024  HE2 TYR A 128     -25.994 -26.801  -6.631  1.00  1.04           H  
ATOM   2025  HH  TYR A 128     -28.972 -25.051  -5.672  1.00  1.04           H  
ATOM   2026  N   GLU A 129     -22.072 -26.497  -4.025  1.00  1.02           N  
ATOM   2027  CA  GLU A 129     -22.014 -27.881  -4.473  1.00  1.02           C  
ATOM   2028  C   GLU A 129     -21.799 -28.881  -3.349  1.00  1.02           C  
ATOM   2029  O   GLU A 129     -22.055 -30.068  -3.531  1.00  1.02           O  
ATOM   2030  CB  GLU A 129     -20.923 -28.036  -5.528  1.00  1.02           C  
ATOM   2031  CG  GLU A 129     -21.223 -27.303  -6.831  1.00  1.02           C  
ATOM   2032  CD  GLU A 129     -20.133 -27.429  -7.882  1.00  1.02           C  
ATOM   2033  OE1 GLU A 129     -19.122 -28.062  -7.628  1.00  1.02           O  
ATOM   2034  OE2 GLU A 129     -20.314 -26.881  -8.943  1.00  1.02           O  
ATOM   2035  H   GLU A 129     -21.329 -25.864  -4.286  1.00  1.02           H  
ATOM   2036  HA  GLU A 129     -22.968 -28.120  -4.943  1.00  1.02           H  
ATOM   2037 1HB  GLU A 129     -19.978 -27.661  -5.133  1.00  1.02           H  
ATOM   2038 2HB  GLU A 129     -20.787 -29.094  -5.757  1.00  1.02           H  
ATOM   2039 1HG  GLU A 129     -22.154 -27.693  -7.244  1.00  1.02           H  
ATOM   2040 2HG  GLU A 129     -21.376 -26.248  -6.605  1.00  1.02           H  
ATOM   2041  N   GLU A 130     -21.286 -28.414  -2.215  1.00  0.99           N  
ATOM   2042  CA  GLU A 130     -21.014 -29.301  -1.094  1.00  0.99           C  
ATOM   2043  C   GLU A 130     -22.145 -29.307  -0.060  1.00  0.99           C  
ATOM   2044  O   GLU A 130     -22.356 -30.314   0.618  1.00  0.99           O  
ATOM   2045  CB  GLU A 130     -19.708 -28.909  -0.408  1.00  0.99           C  
ATOM   2046  CG  GLU A 130     -18.455 -28.975  -1.294  1.00  0.99           C  
ATOM   2047  CD  GLU A 130     -18.091 -30.375  -1.754  1.00  0.99           C  
ATOM   2048  OE1 GLU A 130     -18.345 -31.320  -1.043  1.00  0.99           O  
ATOM   2049  OE2 GLU A 130     -17.589 -30.503  -2.847  1.00  0.99           O  
ATOM   2050  H   GLU A 130     -21.099 -27.426  -2.131  1.00  0.99           H  
ATOM   2051  HA  GLU A 130     -20.909 -30.314  -1.478  1.00  0.99           H  
ATOM   2052 1HB  GLU A 130     -19.795 -27.892  -0.036  1.00  0.99           H  
ATOM   2053 2HB  GLU A 130     -19.546 -29.555   0.452  1.00  0.99           H  
ATOM   2054 1HG  GLU A 130     -18.623 -28.353  -2.174  1.00  0.99           H  
ATOM   2055 2HG  GLU A 130     -17.617 -28.552  -0.742  1.00  0.99           H  
ATOM   2056  N   ARG A 131     -22.860 -28.187   0.089  1.00  0.96           N  
ATOM   2057  CA  ARG A 131     -23.894 -28.111   1.115  1.00  0.96           C  
ATOM   2058  C   ARG A 131     -25.318 -28.078   0.568  1.00  0.96           C  
ATOM   2059  O   ARG A 131     -26.243 -28.522   1.252  1.00  0.96           O  
ATOM   2060  CB  ARG A 131     -23.693 -26.866   1.953  1.00  0.96           C  
ATOM   2061  CG  ARG A 131     -22.385 -26.847   2.745  1.00  0.96           C  
ATOM   2062  CD  ARG A 131     -22.222 -25.598   3.548  1.00  0.96           C  
ATOM   2063  NE  ARG A 131     -20.895 -25.523   4.171  1.00  0.96           N  
ATOM   2064  CZ  ARG A 131     -20.558 -26.031   5.368  1.00  0.96           C  
ATOM   2065  NH1 ARG A 131     -21.452 -26.652   6.117  1.00  0.96           N  
ATOM   2066  NH2 ARG A 131     -19.314 -25.898   5.787  1.00  0.96           N  
ATOM   2067  H   ARG A 131     -22.652 -27.359  -0.463  1.00  0.96           H  
ATOM   2068  HA  ARG A 131     -23.798 -28.982   1.762  1.00  0.96           H  
ATOM   2069 1HB  ARG A 131     -23.699 -25.989   1.303  1.00  0.96           H  
ATOM   2070 2HB  ARG A 131     -24.518 -26.761   2.655  1.00  0.96           H  
ATOM   2071 1HG  ARG A 131     -22.361 -27.697   3.424  1.00  0.96           H  
ATOM   2072 2HG  ARG A 131     -21.550 -26.918   2.052  1.00  0.96           H  
ATOM   2073 1HD  ARG A 131     -22.355 -24.728   2.910  1.00  0.96           H  
ATOM   2074 2HD  ARG A 131     -22.968 -25.579   4.338  1.00  0.96           H  
ATOM   2075  HE  ARG A 131     -20.138 -25.059   3.629  1.00  0.96           H  
ATOM   2076 1HH1 ARG A 131     -22.403 -26.750   5.792  1.00  0.96           H  
ATOM   2077 2HH1 ARG A 131     -21.184 -27.028   7.015  1.00  0.96           H  
ATOM   2078 1HH2 ARG A 131     -18.634 -25.415   5.196  1.00  0.96           H  
ATOM   2079 2HH2 ARG A 131     -19.036 -26.270   6.679  1.00  0.96           H  
ATOM   2080  N   VAL A 132     -25.519 -27.556  -0.645  1.00  0.93           N  
ATOM   2081  CA  VAL A 132     -26.879 -27.415  -1.131  1.00  0.93           C  
ATOM   2082  C   VAL A 132     -27.233 -28.547  -2.062  1.00  0.93           C  
ATOM   2083  O   VAL A 132     -28.162 -29.302  -1.778  1.00  0.93           O  
ATOM   2084  CB  VAL A 132     -27.061 -26.085  -1.874  1.00  0.93           C  
ATOM   2085  CG1 VAL A 132     -28.477 -25.978  -2.402  1.00  0.93           C  
ATOM   2086  CG2 VAL A 132     -26.716 -24.951  -0.963  1.00  0.93           C  
ATOM   2087  H   VAL A 132     -24.759 -27.223  -1.233  1.00  0.93           H  
ATOM   2088  HA  VAL A 132     -27.561 -27.433  -0.282  1.00  0.93           H  
ATOM   2089  HB  VAL A 132     -26.397 -26.062  -2.728  1.00  0.93           H  
ATOM   2090 1HG1 VAL A 132     -28.601 -25.051  -2.934  1.00  0.93           H  
ATOM   2091 2HG1 VAL A 132     -28.670 -26.808  -3.071  1.00  0.93           H  
ATOM   2092 3HG1 VAL A 132     -29.178 -26.009  -1.571  1.00  0.93           H  
ATOM   2093 1HG2 VAL A 132     -26.823 -24.034  -1.502  1.00  0.93           H  
ATOM   2094 2HG2 VAL A 132     -27.379 -24.954  -0.102  1.00  0.93           H  
ATOM   2095 3HG2 VAL A 132     -25.682 -25.056  -0.630  1.00  0.93           H  
ATOM   2096  N   LEU A 133     -26.476 -28.726  -3.141  1.00  0.90           N  
ATOM   2097  CA  LEU A 133     -26.876 -29.778  -4.068  1.00  0.90           C  
ATOM   2098  C   LEU A 133     -27.057 -31.158  -3.411  1.00  0.90           C  
ATOM   2099  O   LEU A 133     -28.122 -31.744  -3.581  1.00  0.90           O  
ATOM   2100  CB  LEU A 133     -25.958 -29.876  -5.286  1.00  0.90           C  
ATOM   2101  CG  LEU A 133     -26.331 -31.043  -6.239  1.00  0.90           C  
ATOM   2102  CD1 LEU A 133     -27.766 -30.843  -6.752  1.00  0.90           C  
ATOM   2103  CD2 LEU A 133     -25.363 -31.079  -7.415  1.00  0.90           C  
ATOM   2104  H   LEU A 133     -25.674 -28.113  -3.306  1.00  0.90           H  
ATOM   2105  HA  LEU A 133     -27.844 -29.497  -4.465  1.00  0.90           H  
ATOM   2106 1HB  LEU A 133     -26.046 -28.958  -5.850  1.00  0.90           H  
ATOM   2107 2HB  LEU A 133     -24.922 -29.983  -4.979  1.00  0.90           H  
ATOM   2108  HG  LEU A 133     -26.287 -31.983  -5.692  1.00  0.90           H  
ATOM   2109 1HD1 LEU A 133     -28.039 -31.663  -7.409  1.00  0.90           H  
ATOM   2110 2HD1 LEU A 133     -28.452 -30.816  -5.905  1.00  0.90           H  
ATOM   2111 3HD1 LEU A 133     -27.828 -29.908  -7.295  1.00  0.90           H  
ATOM   2112 1HD2 LEU A 133     -25.625 -31.902  -8.079  1.00  0.90           H  
ATOM   2113 2HD2 LEU A 133     -25.422 -30.136  -7.966  1.00  0.90           H  
ATOM   2114 3HD2 LEU A 133     -24.354 -31.218  -7.052  1.00  0.90           H  
ATOM   2115  N   PRO A 134     -26.108 -31.718  -2.626  1.00  0.88           N  
ATOM   2116  CA  PRO A 134     -26.283 -33.000  -1.972  1.00  0.88           C  
ATOM   2117  C   PRO A 134     -27.418 -33.002  -0.950  1.00  0.88           C  
ATOM   2118  O   PRO A 134     -27.946 -34.063  -0.624  1.00  0.88           O  
ATOM   2119  CB  PRO A 134     -24.911 -33.253  -1.332  1.00  0.88           C  
ATOM   2120  CG  PRO A 134     -24.281 -31.909  -1.223  1.00  0.88           C  
ATOM   2121  CD  PRO A 134     -24.766 -31.142  -2.427  1.00  0.88           C  
ATOM   2122  HA  PRO A 134     -26.466 -33.755  -2.739  1.00  0.88           H  
ATOM   2123 1HB  PRO A 134     -25.042 -33.737  -0.352  1.00  0.88           H  
ATOM   2124 2HB  PRO A 134     -24.332 -33.945  -1.958  1.00  0.88           H  
ATOM   2125 1HG  PRO A 134     -24.570 -31.428  -0.273  1.00  0.88           H  
ATOM   2126 2HG  PRO A 134     -23.183 -32.003  -1.205  1.00  0.88           H  
ATOM   2127 1HD  PRO A 134     -24.737 -30.109  -2.150  1.00  0.88           H  
ATOM   2128 2HD  PRO A 134     -24.131 -31.363  -3.288  1.00  0.88           H  
ATOM   2129  N   SER A 135     -27.831 -31.839  -0.438  1.00  0.86           N  
ATOM   2130  CA  SER A 135     -28.929 -31.849   0.511  1.00  0.86           C  
ATOM   2131  C   SER A 135     -30.218 -32.017  -0.276  1.00  0.86           C  
ATOM   2132  O   SER A 135     -31.112 -32.777   0.113  1.00  0.86           O  
ATOM   2133  CB  SER A 135     -28.967 -30.582   1.344  1.00  0.86           C  
ATOM   2134  OG  SER A 135     -27.840 -30.481   2.179  1.00  0.86           O  
ATOM   2135  H   SER A 135     -27.445 -30.947  -0.725  1.00  0.86           H  
ATOM   2136  HA  SER A 135     -28.814 -32.701   1.179  1.00  0.86           H  
ATOM   2137 1HB  SER A 135     -29.019 -29.708   0.692  1.00  0.86           H  
ATOM   2138 2HB  SER A 135     -29.868 -30.590   1.951  1.00  0.86           H  
ATOM   2139  HG  SER A 135     -27.215 -29.867   1.727  1.00  0.86           H  
ATOM   2140  N   ILE A 136     -30.276 -31.350  -1.437  1.00  0.85           N  
ATOM   2141  CA  ILE A 136     -31.445 -31.426  -2.303  1.00  0.85           C  
ATOM   2142  C   ILE A 136     -31.576 -32.868  -2.752  1.00  0.85           C  
ATOM   2143  O   ILE A 136     -32.653 -33.471  -2.695  1.00  0.85           O  
ATOM   2144  CB  ILE A 136     -31.294 -30.560  -3.579  1.00  0.85           C  
ATOM   2145  CG1 ILE A 136     -31.246 -29.067  -3.279  1.00  0.85           C  
ATOM   2146  CG2 ILE A 136     -32.466 -30.846  -4.523  1.00  0.85           C  
ATOM   2147  CD1 ILE A 136     -30.811 -28.254  -4.503  1.00  0.85           C  
ATOM   2148  H   ILE A 136     -29.491 -30.749  -1.699  1.00  0.85           H  
ATOM   2149  HA  ILE A 136     -32.337 -31.135  -1.745  1.00  0.85           H  
ATOM   2150  HB  ILE A 136     -30.367 -30.820  -4.079  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 136     -32.226 -28.725  -2.957  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 136     -30.536 -28.889  -2.476  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 136     -32.358 -30.266  -5.441  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 136     -32.475 -31.895  -4.756  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 136     -33.393 -30.577  -4.030  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 136     -30.769 -27.212  -4.251  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 136     -29.835 -28.573  -4.827  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 136     -31.522 -28.407  -5.307  1.00  0.85           H  
ATOM   2159  N   VAL A 137     -30.447 -33.430  -3.169  1.00  0.83           N  
ATOM   2160  CA  VAL A 137     -30.400 -34.787  -3.649  1.00  0.83           C  
ATOM   2161  C   VAL A 137     -30.748 -35.822  -2.607  1.00  0.83           C  
ATOM   2162  O   VAL A 137     -31.503 -36.749  -2.895  1.00  0.83           O  
ATOM   2163  CB  VAL A 137     -29.045 -35.075  -4.278  1.00  0.83           C  
ATOM   2164  CG1 VAL A 137     -28.937 -36.514  -4.592  1.00  0.83           C  
ATOM   2165  CG2 VAL A 137     -28.917 -34.249  -5.564  1.00  0.83           C  
ATOM   2166  H   VAL A 137     -29.592 -32.871  -3.179  1.00  0.83           H  
ATOM   2167  HA  VAL A 137     -31.132 -34.878  -4.417  1.00  0.83           H  
ATOM   2168  HB  VAL A 137     -28.263 -34.812  -3.583  1.00  0.83           H  
ATOM   2169 1HG1 VAL A 137     -27.975 -36.718  -5.053  1.00  0.83           H  
ATOM   2170 2HG1 VAL A 137     -29.037 -37.103  -3.678  1.00  0.83           H  
ATOM   2171 3HG1 VAL A 137     -29.739 -36.762  -5.279  1.00  0.83           H  
ATOM   2172 1HG2 VAL A 137     -27.978 -34.421  -6.027  1.00  0.83           H  
ATOM   2173 2HG2 VAL A 137     -29.697 -34.534  -6.245  1.00  0.83           H  
ATOM   2174 3HG2 VAL A 137     -29.011 -33.198  -5.328  1.00  0.83           H  
ATOM   2175  N   ASN A 138     -30.229 -35.699  -1.393  1.00  0.82           N  
ATOM   2176  CA  ASN A 138     -30.578 -36.684  -0.386  1.00  0.82           C  
ATOM   2177  C   ASN A 138     -32.080 -36.669  -0.089  1.00  0.82           C  
ATOM   2178  O   ASN A 138     -32.702 -37.727   0.059  1.00  0.82           O  
ATOM   2179  CB  ASN A 138     -29.790 -36.422   0.875  1.00  0.82           C  
ATOM   2180  CG  ASN A 138     -28.331 -36.779   0.726  1.00  0.82           C  
ATOM   2181  OD1 ASN A 138     -27.943 -37.548  -0.162  1.00  0.82           O  
ATOM   2182  ND2 ASN A 138     -27.508 -36.228   1.584  1.00  0.82           N  
ATOM   2183  H   ASN A 138     -29.581 -34.948  -1.162  1.00  0.82           H  
ATOM   2184  HA  ASN A 138     -30.326 -37.674  -0.767  1.00  0.82           H  
ATOM   2185 1HB  ASN A 138     -29.868 -35.360   1.129  1.00  0.82           H  
ATOM   2186 2HB  ASN A 138     -30.217 -36.991   1.697  1.00  0.82           H  
ATOM   2187 1HD2 ASN A 138     -26.530 -36.425   1.531  1.00  0.82           H  
ATOM   2188 2HD2 ASN A 138     -27.858 -35.603   2.280  1.00  0.82           H  
ATOM   2189  N   GLU A 139     -32.692 -35.476  -0.037  1.00  0.81           N  
ATOM   2190  CA  GLU A 139     -34.127 -35.412   0.234  1.00  0.81           C  
ATOM   2191  C   GLU A 139     -34.924 -36.085  -0.879  1.00  0.81           C  
ATOM   2192  O   GLU A 139     -35.850 -36.870  -0.614  1.00  0.81           O  
ATOM   2193  CB  GLU A 139     -34.605 -33.960   0.414  1.00  0.81           C  
ATOM   2194  CG  GLU A 139     -36.121 -33.844   0.750  1.00  0.81           C  
ATOM   2195  CD  GLU A 139     -36.626 -32.425   1.021  1.00  0.81           C  
ATOM   2196  OE1 GLU A 139     -35.858 -31.497   0.963  1.00  0.81           O  
ATOM   2197  OE2 GLU A 139     -37.805 -32.284   1.269  1.00  0.81           O  
ATOM   2198  H   GLU A 139     -32.158 -34.610  -0.157  1.00  0.81           H  
ATOM   2199  HA  GLU A 139     -34.324 -35.951   1.159  1.00  0.81           H  
ATOM   2200 1HB  GLU A 139     -34.036 -33.484   1.213  1.00  0.81           H  
ATOM   2201 2HB  GLU A 139     -34.414 -33.397  -0.504  1.00  0.81           H  
ATOM   2202 1HG  GLU A 139     -36.685 -34.252  -0.093  1.00  0.81           H  
ATOM   2203 2HG  GLU A 139     -36.330 -34.466   1.618  1.00  0.81           H  
ATOM   2204  N   VAL A 140     -34.570 -35.780  -2.129  1.00  0.80           N  
ATOM   2205  CA  VAL A 140     -35.297 -36.326  -3.263  1.00  0.80           C  
ATOM   2206  C   VAL A 140     -35.082 -37.803  -3.462  1.00  0.80           C  
ATOM   2207  O   VAL A 140     -36.035 -38.540  -3.705  1.00  0.80           O  
ATOM   2208  CB  VAL A 140     -34.950 -35.605  -4.540  1.00  0.80           C  
ATOM   2209  CG1 VAL A 140     -35.600 -36.321  -5.708  1.00  0.80           C  
ATOM   2210  CG2 VAL A 140     -35.459 -34.232  -4.427  1.00  0.80           C  
ATOM   2211  H   VAL A 140     -33.798 -35.126  -2.293  1.00  0.80           H  
ATOM   2212  HA  VAL A 140     -36.360 -36.159  -3.082  1.00  0.80           H  
ATOM   2213  HB  VAL A 140     -33.877 -35.605  -4.692  1.00  0.80           H  
ATOM   2214 1HG1 VAL A 140     -35.374 -35.803  -6.634  1.00  0.80           H  
ATOM   2215 2HG1 VAL A 140     -35.230 -37.340  -5.763  1.00  0.80           H  
ATOM   2216 3HG1 VAL A 140     -36.678 -36.340  -5.558  1.00  0.80           H  
ATOM   2217 1HG2 VAL A 140     -35.268 -33.681  -5.329  1.00  0.80           H  
ATOM   2218 2HG2 VAL A 140     -36.521 -34.281  -4.256  1.00  0.80           H  
ATOM   2219 3HG2 VAL A 140     -34.980 -33.741  -3.583  1.00  0.80           H  
ATOM   2220  N   LEU A 141     -33.842 -38.256  -3.358  1.00  0.78           N  
ATOM   2221  CA  LEU A 141     -33.583 -39.666  -3.520  1.00  0.78           C  
ATOM   2222  C   LEU A 141     -34.443 -40.427  -2.535  1.00  0.78           C  
ATOM   2223  O   LEU A 141     -35.152 -41.363  -2.901  1.00  0.78           O  
ATOM   2224  CB  LEU A 141     -32.124 -39.993  -3.223  1.00  0.78           C  
ATOM   2225  CG  LEU A 141     -31.769 -41.461  -3.312  1.00  0.78           C  
ATOM   2226  CD1 LEU A 141     -31.930 -41.918  -4.731  1.00  0.78           C  
ATOM   2227  CD2 LEU A 141     -30.382 -41.673  -2.802  1.00  0.78           C  
ATOM   2228  H   LEU A 141     -33.072 -37.623  -3.160  1.00  0.78           H  
ATOM   2229  HA  LEU A 141     -33.839 -39.967  -4.535  1.00  0.78           H  
ATOM   2230 1HB  LEU A 141     -31.495 -39.446  -3.926  1.00  0.78           H  
ATOM   2231 2HB  LEU A 141     -31.886 -39.643  -2.213  1.00  0.78           H  
ATOM   2232  HG  LEU A 141     -32.466 -42.033  -2.696  1.00  0.78           H  
ATOM   2233 1HD1 LEU A 141     -31.702 -42.958  -4.797  1.00  0.78           H  
ATOM   2234 2HD1 LEU A 141     -32.949 -41.748  -5.048  1.00  0.78           H  
ATOM   2235 3HD1 LEU A 141     -31.260 -41.371  -5.364  1.00  0.78           H  
ATOM   2236 1HD2 LEU A 141     -30.131 -42.721  -2.835  1.00  0.78           H  
ATOM   2237 2HD2 LEU A 141     -29.674 -41.105  -3.409  1.00  0.78           H  
ATOM   2238 3HD2 LEU A 141     -30.344 -41.331  -1.768  1.00  0.78           H  
ATOM   2239  N   LYS A 142     -34.421 -40.012  -1.268  1.00  0.77           N  
ATOM   2240  CA  LYS A 142     -35.197 -40.723  -0.274  1.00  0.77           C  
ATOM   2241  C   LYS A 142     -36.694 -40.663  -0.545  1.00  0.77           C  
ATOM   2242  O   LYS A 142     -37.389 -41.678  -0.436  1.00  0.77           O  
ATOM   2243  CB  LYS A 142     -34.890 -40.148   1.109  1.00  0.77           C  
ATOM   2244  CG  LYS A 142     -33.480 -40.484   1.608  1.00  0.77           C  
ATOM   2245  CD  LYS A 142     -33.186 -39.870   2.963  1.00  0.77           C  
ATOM   2246  CE  LYS A 142     -31.766 -40.207   3.413  1.00  0.77           C  
ATOM   2247  NZ  LYS A 142     -31.451 -39.625   4.752  1.00  0.77           N  
ATOM   2248  H   LYS A 142     -33.845 -39.219  -0.974  1.00  0.77           H  
ATOM   2249  HA  LYS A 142     -34.905 -41.763  -0.303  1.00  0.77           H  
ATOM   2250 1HB  LYS A 142     -34.980 -39.058   1.071  1.00  0.77           H  
ATOM   2251 2HB  LYS A 142     -35.614 -40.517   1.831  1.00  0.77           H  
ATOM   2252 1HG  LYS A 142     -33.377 -41.560   1.691  1.00  0.77           H  
ATOM   2253 2HG  LYS A 142     -32.746 -40.127   0.884  1.00  0.77           H  
ATOM   2254 1HD  LYS A 142     -33.288 -38.784   2.890  1.00  0.77           H  
ATOM   2255 2HD  LYS A 142     -33.897 -40.240   3.698  1.00  0.77           H  
ATOM   2256 1HE  LYS A 142     -31.652 -41.292   3.458  1.00  0.77           H  
ATOM   2257 2HE  LYS A 142     -31.059 -39.811   2.680  1.00  0.77           H  
ATOM   2258 1HZ  LYS A 142     -30.504 -39.871   5.005  1.00  0.77           H  
ATOM   2259 2HZ  LYS A 142     -31.541 -38.620   4.713  1.00  0.77           H  
ATOM   2260 3HZ  LYS A 142     -32.091 -39.994   5.441  1.00  0.77           H  
ATOM   2261  N   SER A 143     -37.190 -39.501  -0.965  1.00  0.76           N  
ATOM   2262  CA  SER A 143     -38.609 -39.349  -1.220  1.00  0.76           C  
ATOM   2263  C   SER A 143     -39.090 -40.235  -2.365  1.00  0.76           C  
ATOM   2264  O   SER A 143     -40.166 -40.827  -2.292  1.00  0.76           O  
ATOM   2265  CB  SER A 143     -38.904 -37.901  -1.532  1.00  0.76           C  
ATOM   2266  OG  SER A 143     -38.627 -37.090  -0.414  1.00  0.76           O  
ATOM   2267  H   SER A 143     -36.586 -38.683  -1.054  1.00  0.76           H  
ATOM   2268  HA  SER A 143     -39.149 -39.632  -0.317  1.00  0.76           H  
ATOM   2269 1HB  SER A 143     -38.299 -37.578  -2.381  1.00  0.76           H  
ATOM   2270 2HB  SER A 143     -39.948 -37.796  -1.816  1.00  0.76           H  
ATOM   2271  HG  SER A 143     -37.641 -37.067  -0.341  1.00  0.76           H  
ATOM   2272  N   VAL A 144     -38.291 -40.340  -3.426  1.00  0.74           N  
ATOM   2273  CA  VAL A 144     -38.681 -41.140  -4.578  1.00  0.74           C  
ATOM   2274  C   VAL A 144     -38.473 -42.631  -4.356  1.00  0.74           C  
ATOM   2275  O   VAL A 144     -39.362 -43.436  -4.614  1.00  0.74           O  
ATOM   2276  CB  VAL A 144     -37.886 -40.735  -5.831  1.00  0.74           C  
ATOM   2277  CG1 VAL A 144     -38.233 -41.700  -6.985  1.00  0.74           C  
ATOM   2278  CG2 VAL A 144     -38.217 -39.298  -6.235  1.00  0.74           C  
ATOM   2279  H   VAL A 144     -37.411 -39.823  -3.443  1.00  0.74           H  
ATOM   2280  HA  VAL A 144     -39.738 -40.964  -4.768  1.00  0.74           H  
ATOM   2281  HB  VAL A 144     -36.815 -40.821  -5.619  1.00  0.74           H  
ATOM   2282 1HG1 VAL A 144     -37.672 -41.443  -7.876  1.00  0.74           H  
ATOM   2283 2HG1 VAL A 144     -37.987 -42.715  -6.684  1.00  0.74           H  
ATOM   2284 3HG1 VAL A 144     -39.296 -41.632  -7.201  1.00  0.74           H  
ATOM   2285 1HG2 VAL A 144     -37.649 -39.031  -7.118  1.00  0.74           H  
ATOM   2286 2HG2 VAL A 144     -39.280 -39.213  -6.453  1.00  0.74           H  
ATOM   2287 3HG2 VAL A 144     -37.961 -38.617  -5.420  1.00  0.74           H  
ATOM   2288  N   VAL A 145     -37.313 -43.009  -3.842  1.00  0.74           N  
ATOM   2289  CA  VAL A 145     -36.978 -44.410  -3.640  1.00  0.74           C  
ATOM   2290  C   VAL A 145     -37.929 -45.089  -2.675  1.00  0.74           C  
ATOM   2291  O   VAL A 145     -38.357 -46.220  -2.901  1.00  0.74           O  
ATOM   2292  CB  VAL A 145     -35.528 -44.528  -3.184  1.00  0.74           C  
ATOM   2293  CG1 VAL A 145     -35.200 -45.933  -2.764  1.00  0.74           C  
ATOM   2294  CG2 VAL A 145     -34.667 -44.115  -4.345  1.00  0.74           C  
ATOM   2295  H   VAL A 145     -36.614 -42.309  -3.591  1.00  0.74           H  
ATOM   2296  HA  VAL A 145     -37.058 -44.907  -4.604  1.00  0.74           H  
ATOM   2297  HB  VAL A 145     -35.357 -43.864  -2.329  1.00  0.74           H  
ATOM   2298 1HG1 VAL A 145     -34.183 -46.004  -2.476  1.00  0.74           H  
ATOM   2299 2HG1 VAL A 145     -35.836 -46.225  -1.930  1.00  0.74           H  
ATOM   2300 3HG1 VAL A 145     -35.363 -46.573  -3.585  1.00  0.74           H  
ATOM   2301 1HG2 VAL A 145     -33.652 -44.161  -4.044  1.00  0.74           H  
ATOM   2302 2HG2 VAL A 145     -34.839 -44.781  -5.188  1.00  0.74           H  
ATOM   2303 3HG2 VAL A 145     -34.916 -43.096  -4.634  1.00  0.74           H  
ATOM   2304  N   ALA A 146     -38.320 -44.382  -1.621  1.00  0.74           N  
ATOM   2305  CA  ALA A 146     -39.248 -44.899  -0.622  1.00  0.74           C  
ATOM   2306  C   ALA A 146     -40.616 -45.286  -1.218  1.00  0.74           C  
ATOM   2307  O   ALA A 146     -41.404 -45.966  -0.562  1.00  0.74           O  
ATOM   2308  CB  ALA A 146     -39.440 -43.867   0.469  1.00  0.74           C  
ATOM   2309  H   ALA A 146     -37.944 -43.445  -1.460  1.00  0.74           H  
ATOM   2310  HA  ALA A 146     -38.806 -45.794  -0.188  1.00  0.74           H  
ATOM   2311 1HB  ALA A 146     -40.102 -44.265   1.233  1.00  0.74           H  
ATOM   2312 2HB  ALA A 146     -38.471 -43.629   0.911  1.00  0.74           H  
ATOM   2313 3HB  ALA A 146     -39.876 -42.964   0.036  1.00  0.74           H  
ATOM   2314  N   LYS A 147     -40.944 -44.809  -2.427  1.00  0.74           N  
ATOM   2315  CA  LYS A 147     -42.221 -45.123  -3.059  1.00  0.74           C  
ATOM   2316  C   LYS A 147     -42.203 -46.466  -3.808  1.00  0.74           C  
ATOM   2317  O   LYS A 147     -43.255 -46.948  -4.243  1.00  0.74           O  
ATOM   2318  CB  LYS A 147     -42.595 -44.006  -4.033  1.00  0.74           C  
ATOM   2319  CG  LYS A 147     -42.850 -42.676  -3.361  1.00  0.74           C  
ATOM   2320  CD  LYS A 147     -43.138 -41.572  -4.367  1.00  0.74           C  
ATOM   2321  CE  LYS A 147     -43.384 -40.237  -3.660  1.00  0.74           C  
ATOM   2322  NZ  LYS A 147     -43.624 -39.127  -4.622  1.00  0.74           N  
ATOM   2323  H   LYS A 147     -40.283 -44.247  -2.963  1.00  0.74           H  
ATOM   2324  HA  LYS A 147     -42.981 -45.183  -2.281  1.00  0.74           H  
ATOM   2325 1HB  LYS A 147     -41.797 -43.874  -4.761  1.00  0.74           H  
ATOM   2326 2HB  LYS A 147     -43.491 -44.288  -4.582  1.00  0.74           H  
ATOM   2327 1HG  LYS A 147     -43.691 -42.768  -2.677  1.00  0.74           H  
ATOM   2328 2HG  LYS A 147     -41.969 -42.411  -2.785  1.00  0.74           H  
ATOM   2329 1HD  LYS A 147     -42.277 -41.467  -5.032  1.00  0.74           H  
ATOM   2330 2HD  LYS A 147     -44.009 -41.833  -4.963  1.00  0.74           H  
ATOM   2331 1HE  LYS A 147     -44.252 -40.335  -3.010  1.00  0.74           H  
ATOM   2332 2HE  LYS A 147     -42.514 -39.993  -3.052  1.00  0.74           H  
ATOM   2333 1HZ  LYS A 147     -43.777 -38.269  -4.112  1.00  0.74           H  
ATOM   2334 2HZ  LYS A 147     -42.815 -39.020  -5.220  1.00  0.74           H  
ATOM   2335 3HZ  LYS A 147     -44.436 -39.335  -5.185  1.00  0.74           H  
ATOM   2336  N   PHE A 148     -41.020 -47.069  -3.964  1.00  0.76           N  
ATOM   2337  CA  PHE A 148     -40.884 -48.317  -4.721  1.00  0.76           C  
ATOM   2338  C   PHE A 148     -40.288 -49.456  -3.892  1.00  0.76           C  
ATOM   2339  O   PHE A 148     -39.456 -49.230  -3.011  1.00  0.76           O  
ATOM   2340  CB  PHE A 148     -39.956 -48.091  -5.899  1.00  0.76           C  
ATOM   2341  CG  PHE A 148     -40.406 -47.124  -6.913  1.00  0.76           C  
ATOM   2342  CD1 PHE A 148     -40.103 -45.786  -6.773  1.00  0.76           C  
ATOM   2343  CD2 PHE A 148     -41.126 -47.534  -8.014  1.00  0.76           C  
ATOM   2344  CE1 PHE A 148     -40.512 -44.878  -7.715  1.00  0.76           C  
ATOM   2345  CE2 PHE A 148     -41.532 -46.641  -8.961  1.00  0.76           C  
ATOM   2346  CZ  PHE A 148     -41.229 -45.313  -8.817  1.00  0.76           C  
ATOM   2347  H   PHE A 148     -40.181 -46.647  -3.566  1.00  0.76           H  
ATOM   2348  HA  PHE A 148     -41.867 -48.625  -5.076  1.00  0.76           H  
ATOM   2349 1HB  PHE A 148     -39.037 -47.726  -5.503  1.00  0.76           H  
ATOM   2350 2HB  PHE A 148     -39.744 -49.035  -6.387  1.00  0.76           H  
ATOM   2351  HD1 PHE A 148     -39.533 -45.461  -5.903  1.00  0.76           H  
ATOM   2352  HD2 PHE A 148     -41.375 -48.574  -8.125  1.00  0.76           H  
ATOM   2353  HE1 PHE A 148     -40.269 -43.824  -7.594  1.00  0.76           H  
ATOM   2354  HE2 PHE A 148     -42.099 -46.985  -9.828  1.00  0.76           H  
ATOM   2355  HZ  PHE A 148     -41.558 -44.616  -9.571  1.00  0.76           H  
ATOM   2356  N   ASN A 149     -40.672 -50.700  -4.175  1.00  0.77           N  
ATOM   2357  CA  ASN A 149     -40.043 -51.805  -3.447  1.00  0.77           C  
ATOM   2358  C   ASN A 149     -38.731 -52.164  -4.141  1.00  0.77           C  
ATOM   2359  O   ASN A 149     -38.442 -51.623  -5.206  1.00  0.77           O  
ATOM   2360  CB  ASN A 149     -41.001 -52.980  -3.325  1.00  0.77           C  
ATOM   2361  CG  ASN A 149     -41.351 -53.645  -4.612  1.00  0.77           C  
ATOM   2362  OD1 ASN A 149     -40.530 -53.742  -5.527  1.00  0.77           O  
ATOM   2363  ND2 ASN A 149     -42.578 -54.108  -4.714  1.00  0.77           N  
ATOM   2364  H   ASN A 149     -41.382 -50.871  -4.891  1.00  0.77           H  
ATOM   2365  HA  ASN A 149     -39.796 -51.476  -2.436  1.00  0.77           H  
ATOM   2366 1HB  ASN A 149     -40.556 -53.723  -2.683  1.00  0.77           H  
ATOM   2367 2HB  ASN A 149     -41.918 -52.647  -2.837  1.00  0.77           H  
ATOM   2368 1HD2 ASN A 149     -42.876 -54.559  -5.554  1.00  0.77           H  
ATOM   2369 2HD2 ASN A 149     -43.214 -54.005  -3.948  1.00  0.77           H  
ATOM   2370  N   ALA A 150     -37.945 -53.090  -3.584  1.00  0.79           N  
ATOM   2371  CA  ALA A 150     -36.649 -53.401  -4.210  1.00  0.79           C  
ATOM   2372  C   ALA A 150     -36.766 -53.958  -5.632  1.00  0.79           C  
ATOM   2373  O   ALA A 150     -35.982 -53.602  -6.520  1.00  0.79           O  
ATOM   2374  CB  ALA A 150     -35.885 -54.383  -3.346  1.00  0.79           C  
ATOM   2375  H   ALA A 150     -38.221 -53.545  -2.719  1.00  0.79           H  
ATOM   2376  HA  ALA A 150     -36.086 -52.480  -4.269  1.00  0.79           H  
ATOM   2377 1HB  ALA A 150     -34.909 -54.581  -3.786  1.00  0.79           H  
ATOM   2378 2HB  ALA A 150     -35.754 -53.962  -2.348  1.00  0.79           H  
ATOM   2379 3HB  ALA A 150     -36.439 -55.316  -3.273  1.00  0.79           H  
ATOM   2380  N   SER A 151     -37.765 -54.801  -5.885  1.00  0.80           N  
ATOM   2381  CA  SER A 151     -37.889 -55.379  -7.219  1.00  0.80           C  
ATOM   2382  C   SER A 151     -38.148 -54.274  -8.238  1.00  0.80           C  
ATOM   2383  O   SER A 151     -37.589 -54.284  -9.343  1.00  0.80           O  
ATOM   2384  CB  SER A 151     -39.006 -56.408  -7.248  1.00  0.80           C  
ATOM   2385  OG  SER A 151     -38.694 -57.517  -6.445  1.00  0.80           O  
ATOM   2386  H   SER A 151     -38.421 -55.046  -5.154  1.00  0.80           H  
ATOM   2387  HA  SER A 151     -36.950 -55.869  -7.476  1.00  0.80           H  
ATOM   2388 1HB  SER A 151     -39.931 -55.952  -6.900  1.00  0.80           H  
ATOM   2389 2HB  SER A 151     -39.169 -56.733  -8.274  1.00  0.80           H  
ATOM   2390  HG  SER A 151     -39.429 -58.130  -6.544  1.00  0.80           H  
ATOM   2391  N   GLN A 152     -39.001 -53.323  -7.848  1.00  0.81           N  
ATOM   2392  CA  GLN A 152     -39.369 -52.168  -8.656  1.00  0.81           C  
ATOM   2393  C   GLN A 152     -38.203 -51.201  -8.840  1.00  0.81           C  
ATOM   2394  O   GLN A 152     -37.974 -50.684  -9.930  1.00  0.81           O  
ATOM   2395  CB  GLN A 152     -40.536 -51.430  -8.029  1.00  0.81           C  
ATOM   2396  CG  GLN A 152     -41.857 -52.124  -8.061  1.00  0.81           C  
ATOM   2397  CD  GLN A 152     -42.919 -51.344  -7.291  1.00  0.81           C  
ATOM   2398  OE1 GLN A 152     -42.741 -50.917  -6.130  1.00  0.81           O  
ATOM   2399  NE2 GLN A 152     -44.050 -51.129  -7.952  1.00  0.81           N  
ATOM   2400  H   GLN A 152     -39.417 -53.412  -6.926  1.00  0.81           H  
ATOM   2401  HA  GLN A 152     -39.678 -52.519  -9.637  1.00  0.81           H  
ATOM   2402 1HB  GLN A 152     -40.300 -51.205  -6.997  1.00  0.81           H  
ATOM   2403 2HB  GLN A 152     -40.650 -50.504  -8.557  1.00  0.81           H  
ATOM   2404 1HG  GLN A 152     -42.180 -52.197  -9.100  1.00  0.81           H  
ATOM   2405 2HG  GLN A 152     -41.764 -53.113  -7.636  1.00  0.81           H  
ATOM   2406 1HE2 GLN A 152     -44.794 -50.616  -7.524  1.00  0.81           H  
ATOM   2407 2HE2 GLN A 152     -44.155 -51.475  -8.889  1.00  0.81           H  
ATOM   2408  N   LEU A 153     -37.398 -50.999  -7.799  1.00  0.81           N  
ATOM   2409  CA  LEU A 153     -36.255 -50.095  -7.920  1.00  0.81           C  
ATOM   2410  C   LEU A 153     -35.292 -50.583  -8.982  1.00  0.81           C  
ATOM   2411  O   LEU A 153     -34.661 -49.789  -9.679  1.00  0.81           O  
ATOM   2412  CB  LEU A 153     -35.550 -49.953  -6.580  1.00  0.81           C  
ATOM   2413  CG  LEU A 153     -36.306 -49.144  -5.551  1.00  0.81           C  
ATOM   2414  CD1 LEU A 153     -35.652 -49.269  -4.214  1.00  0.81           C  
ATOM   2415  CD2 LEU A 153     -36.320 -47.697  -6.005  1.00  0.81           C  
ATOM   2416  H   LEU A 153     -37.609 -51.434  -6.900  1.00  0.81           H  
ATOM   2417  HA  LEU A 153     -36.625 -49.117  -8.218  1.00  0.81           H  
ATOM   2418 1HB  LEU A 153     -35.428 -50.945  -6.174  1.00  0.81           H  
ATOM   2419 2HB  LEU A 153     -34.571 -49.503  -6.728  1.00  0.81           H  
ATOM   2420  HG  LEU A 153     -37.318 -49.507  -5.467  1.00  0.81           H  
ATOM   2421 1HD1 LEU A 153     -36.218 -48.685  -3.488  1.00  0.81           H  
ATOM   2422 2HD1 LEU A 153     -35.659 -50.295  -3.914  1.00  0.81           H  
ATOM   2423 3HD1 LEU A 153     -34.631 -48.909  -4.270  1.00  0.81           H  
ATOM   2424 1HD2 LEU A 153     -36.863 -47.106  -5.282  1.00  0.81           H  
ATOM   2425 2HD2 LEU A 153     -35.298 -47.327  -6.087  1.00  0.81           H  
ATOM   2426 3HD2 LEU A 153     -36.810 -47.627  -6.966  1.00  0.81           H  
ATOM   2427  N   ILE A 154     -35.183 -51.894  -9.118  1.00  0.82           N  
ATOM   2428  CA  ILE A 154     -34.325 -52.454 -10.138  1.00  0.82           C  
ATOM   2429  C   ILE A 154     -35.042 -52.437 -11.499  1.00  0.82           C  
ATOM   2430  O   ILE A 154     -34.556 -51.851 -12.471  1.00  0.82           O  
ATOM   2431  CB  ILE A 154     -33.971 -53.901  -9.767  1.00  0.82           C  
ATOM   2432  CG1 ILE A 154     -33.190 -53.919  -8.466  1.00  0.82           C  
ATOM   2433  CG2 ILE A 154     -33.150 -54.523 -10.884  1.00  0.82           C  
ATOM   2434  CD1 ILE A 154     -33.069 -55.293  -7.868  1.00  0.82           C  
ATOM   2435  H   ILE A 154     -35.688 -52.508  -8.475  1.00  0.82           H  
ATOM   2436  HA  ILE A 154     -33.421 -51.858 -10.212  1.00  0.82           H  
ATOM   2437  HB  ILE A 154     -34.886 -54.475  -9.612  1.00  0.82           H  
ATOM   2438 1HG1 ILE A 154     -32.191 -53.528  -8.645  1.00  0.82           H  
ATOM   2439 2HG1 ILE A 154     -33.694 -53.274  -7.746  1.00  0.82           H  
ATOM   2440 1HG2 ILE A 154     -32.901 -55.550 -10.622  1.00  0.82           H  
ATOM   2441 2HG2 ILE A 154     -33.728 -54.516 -11.807  1.00  0.82           H  
ATOM   2442 3HG2 ILE A 154     -32.234 -53.950 -11.025  1.00  0.82           H  
ATOM   2443 1HD1 ILE A 154     -32.510 -55.251  -6.941  1.00  0.82           H  
ATOM   2444 2HD1 ILE A 154     -34.072 -55.680  -7.667  1.00  0.82           H  
ATOM   2445 3HD1 ILE A 154     -32.558 -55.951  -8.566  1.00  0.82           H  
ATOM   2446  N   THR A 155     -36.247 -53.012 -11.539  1.00  0.82           N  
ATOM   2447  CA  THR A 155     -37.031 -53.183 -12.759  1.00  0.82           C  
ATOM   2448  C   THR A 155     -37.355 -51.875 -13.473  1.00  0.82           C  
ATOM   2449  O   THR A 155     -37.281 -51.785 -14.699  1.00  0.82           O  
ATOM   2450  CB  THR A 155     -38.363 -53.880 -12.427  1.00  0.82           C  
ATOM   2451  OG1 THR A 155     -38.101 -55.166 -11.848  1.00  0.82           O  
ATOM   2452  CG2 THR A 155     -39.207 -54.041 -13.675  1.00  0.82           C  
ATOM   2453  H   THR A 155     -36.631 -53.410 -10.684  1.00  0.82           H  
ATOM   2454  HA  THR A 155     -36.461 -53.811 -13.443  1.00  0.82           H  
ATOM   2455  HB  THR A 155     -38.908 -53.278 -11.708  1.00  0.82           H  
ATOM   2456  HG1 THR A 155     -37.723 -55.028 -10.947  1.00  0.82           H  
ATOM   2457 1HG2 THR A 155     -40.146 -54.527 -13.416  1.00  0.82           H  
ATOM   2458 2HG2 THR A 155     -39.412 -53.058 -14.101  1.00  0.82           H  
ATOM   2459 3HG2 THR A 155     -38.671 -54.647 -14.402  1.00  0.82           H  
ATOM   2460  N   GLN A 156     -37.740 -50.873 -12.698  1.00  0.83           N  
ATOM   2461  CA  GLN A 156     -38.155 -49.572 -13.178  1.00  0.83           C  
ATOM   2462  C   GLN A 156     -37.080 -48.516 -12.943  1.00  0.83           C  
ATOM   2463  O   GLN A 156     -37.381 -47.321 -12.974  1.00  0.83           O  
ATOM   2464  CB  GLN A 156     -39.443 -49.150 -12.452  1.00  0.83           C  
ATOM   2465  CG  GLN A 156     -40.651 -50.045 -12.701  1.00  0.83           C  
ATOM   2466  CD  GLN A 156     -41.898 -49.616 -11.890  1.00  0.83           C  
ATOM   2467  OE1 GLN A 156     -42.160 -50.127 -10.797  1.00  0.83           O  
ATOM   2468  NE2 GLN A 156     -42.659 -48.668 -12.422  1.00  0.83           N  
ATOM   2469  H   GLN A 156     -37.766 -51.011 -11.694  1.00  0.83           H  
ATOM   2470  HA  GLN A 156     -38.346 -49.638 -14.249  1.00  0.83           H  
ATOM   2471 1HB  GLN A 156     -39.263 -49.107 -11.381  1.00  0.83           H  
ATOM   2472 2HB  GLN A 156     -39.719 -48.149 -12.768  1.00  0.83           H  
ATOM   2473 1HG  GLN A 156     -40.902 -49.999 -13.762  1.00  0.83           H  
ATOM   2474 2HG  GLN A 156     -40.393 -51.065 -12.418  1.00  0.83           H  
ATOM   2475 1HE2 GLN A 156     -43.474 -48.350 -11.942  1.00  0.83           H  
ATOM   2476 2HE2 GLN A 156     -42.398 -48.242 -13.312  1.00  0.83           H  
ATOM   2477  N   ARG A 157     -35.815 -48.927 -12.756  1.00  0.83           N  
ATOM   2478  CA  ARG A 157     -34.736 -47.979 -12.444  1.00  0.83           C  
ATOM   2479  C   ARG A 157     -34.741 -46.739 -13.339  1.00  0.83           C  
ATOM   2480  O   ARG A 157     -34.521 -45.620 -12.867  1.00  0.83           O  
ATOM   2481  CB  ARG A 157     -33.375 -48.645 -12.567  1.00  0.83           C  
ATOM   2482  CG  ARG A 157     -32.197 -47.785 -12.105  1.00  0.83           C  
ATOM   2483  CD  ARG A 157     -30.885 -48.436 -12.371  1.00  0.83           C  
ATOM   2484  NE  ARG A 157     -30.725 -49.690 -11.641  1.00  0.83           N  
ATOM   2485  CZ  ARG A 157     -29.804 -50.628 -11.948  1.00  0.83           C  
ATOM   2486  NH1 ARG A 157     -28.980 -50.423 -12.954  1.00  0.83           N  
ATOM   2487  NH2 ARG A 157     -29.719 -51.749 -11.250  1.00  0.83           N  
ATOM   2488  H   ARG A 157     -35.582 -49.923 -12.773  1.00  0.83           H  
ATOM   2489  HA  ARG A 157     -34.861 -47.665 -11.407  1.00  0.83           H  
ATOM   2490 1HB  ARG A 157     -33.368 -49.556 -11.968  1.00  0.83           H  
ATOM   2491 2HB  ARG A 157     -33.200 -48.936 -13.602  1.00  0.83           H  
ATOM   2492 1HG  ARG A 157     -32.218 -46.821 -12.616  1.00  0.83           H  
ATOM   2493 2HG  ARG A 157     -32.279 -47.629 -11.029  1.00  0.83           H  
ATOM   2494 1HD  ARG A 157     -30.800 -48.649 -13.435  1.00  0.83           H  
ATOM   2495 2HD  ARG A 157     -30.080 -47.765 -12.074  1.00  0.83           H  
ATOM   2496  HE  ARG A 157     -31.353 -49.871 -10.865  1.00  0.83           H  
ATOM   2497 1HH1 ARG A 157     -29.037 -49.565 -13.491  1.00  0.83           H  
ATOM   2498 2HH1 ARG A 157     -28.289 -51.121 -13.194  1.00  0.83           H  
ATOM   2499 1HH2 ARG A 157     -30.342 -51.910 -10.473  1.00  0.83           H  
ATOM   2500 2HH2 ARG A 157     -29.023 -52.440 -11.488  1.00  0.83           H  
ATOM   2501  N   ALA A 158     -34.966 -46.919 -14.643  1.00  0.83           N  
ATOM   2502  CA  ALA A 158     -34.983 -45.777 -15.560  1.00  0.83           C  
ATOM   2503  C   ALA A 158     -36.067 -44.760 -15.189  1.00  0.83           C  
ATOM   2504  O   ALA A 158     -35.879 -43.554 -15.354  1.00  0.83           O  
ATOM   2505  CB  ALA A 158     -35.215 -46.247 -16.980  1.00  0.83           C  
ATOM   2506  H   ALA A 158     -35.139 -47.852 -14.992  1.00  0.83           H  
ATOM   2507  HA  ALA A 158     -34.015 -45.281 -15.498  1.00  0.83           H  
ATOM   2508 1HB  ALA A 158     -35.199 -45.389 -17.652  1.00  0.83           H  
ATOM   2509 2HB  ALA A 158     -34.431 -46.947 -17.265  1.00  0.83           H  
ATOM   2510 3HB  ALA A 158     -36.183 -46.739 -17.043  1.00  0.83           H  
ATOM   2511  N   GLN A 159     -37.215 -45.244 -14.714  1.00  0.82           N  
ATOM   2512  CA  GLN A 159     -38.328 -44.363 -14.393  1.00  0.82           C  
ATOM   2513  C   GLN A 159     -38.050 -43.716 -13.058  1.00  0.82           C  
ATOM   2514  O   GLN A 159     -38.395 -42.556 -12.831  1.00  0.82           O  
ATOM   2515  CB  GLN A 159     -39.636 -45.142 -14.361  1.00  0.82           C  
ATOM   2516  CG  GLN A 159     -40.047 -45.714 -15.708  1.00  0.82           C  
ATOM   2517  CD  GLN A 159     -41.305 -46.560 -15.607  1.00  0.82           C  
ATOM   2518  OE1 GLN A 159     -41.589 -47.108 -14.533  1.00  0.82           O  
ATOM   2519  NE2 GLN A 159     -42.052 -46.672 -16.704  1.00  0.82           N  
ATOM   2520  H   GLN A 159     -37.308 -46.235 -14.525  1.00  0.82           H  
ATOM   2521  HA  GLN A 159     -38.394 -43.585 -15.150  1.00  0.82           H  
ATOM   2522 1HB  GLN A 159     -39.544 -45.961 -13.654  1.00  0.82           H  
ATOM   2523 2HB  GLN A 159     -40.435 -44.494 -14.006  1.00  0.82           H  
ATOM   2524 1HG  GLN A 159     -40.233 -44.891 -16.399  1.00  0.82           H  
ATOM   2525 2HG  GLN A 159     -39.237 -46.342 -16.082  1.00  0.82           H  
ATOM   2526 1HE2 GLN A 159     -42.891 -47.219 -16.688  1.00  0.82           H  
ATOM   2527 2HE2 GLN A 159     -41.776 -46.210 -17.548  1.00  0.82           H  
ATOM   2528  N   VAL A 160     -37.379 -44.462 -12.183  1.00  0.80           N  
ATOM   2529  CA  VAL A 160     -37.034 -43.950 -10.870  1.00  0.80           C  
ATOM   2530  C   VAL A 160     -36.072 -42.789 -11.095  1.00  0.80           C  
ATOM   2531  O   VAL A 160     -36.222 -41.725 -10.495  1.00  0.80           O  
ATOM   2532  CB  VAL A 160     -36.389 -45.044 -10.000  1.00  0.80           C  
ATOM   2533  CG1 VAL A 160     -35.894 -44.454  -8.690  1.00  0.80           C  
ATOM   2534  CG2 VAL A 160     -37.392 -46.151  -9.749  1.00  0.80           C  
ATOM   2535  H   VAL A 160     -37.137 -45.418 -12.442  1.00  0.80           H  
ATOM   2536  HA  VAL A 160     -37.935 -43.586 -10.374  1.00  0.80           H  
ATOM   2537  HB  VAL A 160     -35.529 -45.443 -10.525  1.00  0.80           H  
ATOM   2538 1HG1 VAL A 160     -35.419 -45.233  -8.093  1.00  0.80           H  
ATOM   2539 2HG1 VAL A 160     -35.178 -43.668  -8.901  1.00  0.80           H  
ATOM   2540 3HG1 VAL A 160     -36.733 -44.044  -8.145  1.00  0.80           H  
ATOM   2541 1HG2 VAL A 160     -36.930 -46.928  -9.162  1.00  0.80           H  
ATOM   2542 2HG2 VAL A 160     -38.241 -45.753  -9.220  1.00  0.80           H  
ATOM   2543 3HG2 VAL A 160     -37.722 -46.565 -10.688  1.00  0.80           H  
ATOM   2544  N   SER A 161     -35.106 -42.977 -12.012  1.00  0.77           N  
ATOM   2545  CA  SER A 161     -34.161 -41.919 -12.341  1.00  0.77           C  
ATOM   2546  C   SER A 161     -34.891 -40.695 -12.885  1.00  0.77           C  
ATOM   2547  O   SER A 161     -34.582 -39.573 -12.481  1.00  0.77           O  
ATOM   2548  CB  SER A 161     -33.161 -42.381 -13.389  1.00  0.77           C  
ATOM   2549  OG  SER A 161     -32.309 -43.387 -12.901  1.00  0.77           O  
ATOM   2550  H   SER A 161     -35.020 -43.884 -12.466  1.00  0.77           H  
ATOM   2551  HA  SER A 161     -33.627 -41.634 -11.434  1.00  0.77           H  
ATOM   2552 1HB  SER A 161     -33.698 -42.753 -14.255  1.00  0.77           H  
ATOM   2553 2HB  SER A 161     -32.572 -41.529 -13.718  1.00  0.77           H  
ATOM   2554  HG  SER A 161     -32.894 -44.161 -12.752  1.00  0.77           H  
ATOM   2555  N   LEU A 162     -35.892 -40.897 -13.759  1.00  0.75           N  
ATOM   2556  CA  LEU A 162     -36.650 -39.760 -14.278  1.00  0.75           C  
ATOM   2557  C   LEU A 162     -37.423 -39.045 -13.176  1.00  0.75           C  
ATOM   2558  O   LEU A 162     -37.474 -37.815 -13.145  1.00  0.75           O  
ATOM   2559  CB  LEU A 162     -37.626 -40.199 -15.375  1.00  0.75           C  
ATOM   2560  CG  LEU A 162     -36.983 -40.637 -16.673  1.00  0.75           C  
ATOM   2561  CD1 LEU A 162     -38.050 -41.195 -17.602  1.00  0.75           C  
ATOM   2562  CD2 LEU A 162     -36.264 -39.448 -17.283  1.00  0.75           C  
ATOM   2563  H   LEU A 162     -36.095 -41.841 -14.095  1.00  0.75           H  
ATOM   2564  HA  LEU A 162     -35.944 -39.054 -14.713  1.00  0.75           H  
ATOM   2565 1HB  LEU A 162     -38.215 -41.032 -14.996  1.00  0.75           H  
ATOM   2566 2HB  LEU A 162     -38.302 -39.374 -15.593  1.00  0.75           H  
ATOM   2567  HG  LEU A 162     -36.264 -41.422 -16.477  1.00  0.75           H  
ATOM   2568 1HD1 LEU A 162     -37.587 -41.518 -18.534  1.00  0.75           H  
ATOM   2569 2HD1 LEU A 162     -38.535 -42.046 -17.125  1.00  0.75           H  
ATOM   2570 3HD1 LEU A 162     -38.789 -40.425 -17.811  1.00  0.75           H  
ATOM   2571 1HD2 LEU A 162     -35.787 -39.753 -18.214  1.00  0.75           H  
ATOM   2572 2HD2 LEU A 162     -36.977 -38.650 -17.483  1.00  0.75           H  
ATOM   2573 3HD2 LEU A 162     -35.509 -39.094 -16.583  1.00  0.75           H  
ATOM   2574  N   LEU A 163     -38.000 -39.791 -12.238  1.00  0.73           N  
ATOM   2575  CA  LEU A 163     -38.728 -39.133 -11.163  1.00  0.73           C  
ATOM   2576  C   LEU A 163     -37.786 -38.306 -10.307  1.00  0.73           C  
ATOM   2577  O   LEU A 163     -38.107 -37.172  -9.937  1.00  0.73           O  
ATOM   2578  CB  LEU A 163     -39.442 -40.160 -10.305  1.00  0.73           C  
ATOM   2579  CG  LEU A 163     -40.594 -40.864 -10.964  1.00  0.73           C  
ATOM   2580  CD1 LEU A 163     -41.056 -41.964 -10.063  1.00  0.73           C  
ATOM   2581  CD2 LEU A 163     -41.691 -39.868 -11.247  1.00  0.73           C  
ATOM   2582  H   LEU A 163     -37.961 -40.809 -12.292  1.00  0.73           H  
ATOM   2583  HA  LEU A 163     -39.468 -38.470 -11.603  1.00  0.73           H  
ATOM   2584 1HB  LEU A 163     -38.718 -40.923 -10.026  1.00  0.73           H  
ATOM   2585 2HB  LEU A 163     -39.802 -39.677  -9.399  1.00  0.73           H  
ATOM   2586  HG  LEU A 163     -40.270 -41.305 -11.900  1.00  0.73           H  
ATOM   2587 1HD1 LEU A 163     -41.884 -42.490 -10.534  1.00  0.73           H  
ATOM   2588 2HD1 LEU A 163     -40.225 -42.649  -9.902  1.00  0.73           H  
ATOM   2589 3HD1 LEU A 163     -41.380 -41.551  -9.110  1.00  0.73           H  
ATOM   2590 1HD2 LEU A 163     -42.526 -40.378 -11.727  1.00  0.73           H  
ATOM   2591 2HD2 LEU A 163     -42.027 -39.420 -10.313  1.00  0.73           H  
ATOM   2592 3HD2 LEU A 163     -41.310 -39.091 -11.909  1.00  0.73           H  
ATOM   2593  N   ILE A 164     -36.589 -38.842 -10.055  1.00  0.72           N  
ATOM   2594  CA  ILE A 164     -35.600 -38.122  -9.277  1.00  0.72           C  
ATOM   2595  C   ILE A 164     -35.186 -36.873 -10.045  1.00  0.72           C  
ATOM   2596  O   ILE A 164     -35.181 -35.781  -9.492  1.00  0.72           O  
ATOM   2597  CB  ILE A 164     -34.373 -39.013  -8.968  1.00  0.72           C  
ATOM   2598  CG1 ILE A 164     -34.765 -40.145  -8.014  1.00  0.72           C  
ATOM   2599  CG2 ILE A 164     -33.274 -38.196  -8.363  1.00  0.72           C  
ATOM   2600  CD1 ILE A 164     -33.722 -41.223  -7.878  1.00  0.72           C  
ATOM   2601  H   ILE A 164     -36.381 -39.786 -10.383  1.00  0.72           H  
ATOM   2602  HA  ILE A 164     -36.046 -37.811  -8.337  1.00  0.72           H  
ATOM   2603  HB  ILE A 164     -34.019 -39.467  -9.892  1.00  0.72           H  
ATOM   2604 1HG1 ILE A 164     -34.961 -39.726  -7.026  1.00  0.72           H  
ATOM   2605 2HG1 ILE A 164     -35.667 -40.593  -8.379  1.00  0.72           H  
ATOM   2606 1HG2 ILE A 164     -32.422 -38.833  -8.172  1.00  0.72           H  
ATOM   2607 2HG2 ILE A 164     -33.007 -37.427  -9.062  1.00  0.72           H  
ATOM   2608 3HG2 ILE A 164     -33.606 -37.745  -7.435  1.00  0.72           H  
ATOM   2609 1HD1 ILE A 164     -34.083 -41.990  -7.194  1.00  0.72           H  
ATOM   2610 2HD1 ILE A 164     -33.532 -41.668  -8.856  1.00  0.72           H  
ATOM   2611 3HD1 ILE A 164     -32.804 -40.791  -7.491  1.00  0.72           H  
ATOM   2612  N   ARG A 165     -34.910 -37.013 -11.339  1.00  0.72           N  
ATOM   2613  CA  ARG A 165     -34.520 -35.889 -12.182  1.00  0.72           C  
ATOM   2614  C   ARG A 165     -35.545 -34.760 -12.134  1.00  0.72           C  
ATOM   2615  O   ARG A 165     -35.196 -33.580 -11.976  1.00  0.72           O  
ATOM   2616  CB  ARG A 165     -34.390 -36.360 -13.630  1.00  0.72           C  
ATOM   2617  CG  ARG A 165     -33.841 -35.357 -14.626  1.00  0.72           C  
ATOM   2618  CD  ARG A 165     -33.809 -35.922 -16.015  1.00  0.72           C  
ATOM   2619  NE  ARG A 165     -32.951 -37.115 -16.141  1.00  0.72           N  
ATOM   2620  CZ  ARG A 165     -32.849 -37.864 -17.255  1.00  0.72           C  
ATOM   2621  NH1 ARG A 165     -33.524 -37.552 -18.346  1.00  0.72           N  
ATOM   2622  NH2 ARG A 165     -32.060 -38.911 -17.230  1.00  0.72           N  
ATOM   2623  H   ARG A 165     -34.940 -37.941 -11.755  1.00  0.72           H  
ATOM   2624  HA  ARG A 165     -33.565 -35.509 -11.830  1.00  0.72           H  
ATOM   2625 1HB  ARG A 165     -33.775 -37.260 -13.671  1.00  0.72           H  
ATOM   2626 2HB  ARG A 165     -35.372 -36.642 -13.992  1.00  0.72           H  
ATOM   2627 1HG  ARG A 165     -34.486 -34.478 -14.633  1.00  0.72           H  
ATOM   2628 2HG  ARG A 165     -32.834 -35.058 -14.358  1.00  0.72           H  
ATOM   2629 1HD  ARG A 165     -34.820 -36.206 -16.306  1.00  0.72           H  
ATOM   2630 2HD  ARG A 165     -33.433 -35.165 -16.703  1.00  0.72           H  
ATOM   2631  HE  ARG A 165     -32.388 -37.435 -15.337  1.00  0.72           H  
ATOM   2632 1HH1 ARG A 165     -34.124 -36.742 -18.354  1.00  0.72           H  
ATOM   2633 2HH1 ARG A 165     -33.432 -38.121 -19.173  1.00  0.72           H  
ATOM   2634 1HH2 ARG A 165     -31.546 -39.101 -16.359  1.00  0.72           H  
ATOM   2635 2HH2 ARG A 165     -31.942 -39.487 -18.044  1.00  0.72           H  
ATOM   2636  N   ARG A 166     -36.823 -35.114 -12.275  1.00  0.72           N  
ATOM   2637  CA  ARG A 166     -37.891 -34.125 -12.300  1.00  0.72           C  
ATOM   2638  C   ARG A 166     -38.037 -33.410 -10.962  1.00  0.72           C  
ATOM   2639  O   ARG A 166     -38.185 -32.184 -10.920  1.00  0.72           O  
ATOM   2640  CB  ARG A 166     -39.194 -34.819 -12.660  1.00  0.72           C  
ATOM   2641  CG  ARG A 166     -39.254 -35.312 -14.107  1.00  0.72           C  
ATOM   2642  CD  ARG A 166     -40.443 -36.162 -14.357  1.00  0.72           C  
ATOM   2643  NE  ARG A 166     -40.429 -36.733 -15.702  1.00  0.72           N  
ATOM   2644  CZ  ARG A 166     -41.285 -37.677 -16.138  1.00  0.72           C  
ATOM   2645  NH1 ARG A 166     -42.226 -38.123 -15.336  1.00  0.72           N  
ATOM   2646  NH2 ARG A 166     -41.180 -38.153 -17.368  1.00  0.72           N  
ATOM   2647  H   ARG A 166     -37.059 -36.100 -12.399  1.00  0.72           H  
ATOM   2648  HA  ARG A 166     -37.657 -33.388 -13.067  1.00  0.72           H  
ATOM   2649 1HB  ARG A 166     -39.327 -35.689 -12.011  1.00  0.72           H  
ATOM   2650 2HB  ARG A 166     -40.031 -34.146 -12.489  1.00  0.72           H  
ATOM   2651 1HG  ARG A 166     -39.313 -34.450 -14.769  1.00  0.72           H  
ATOM   2652 2HG  ARG A 166     -38.359 -35.877 -14.343  1.00  0.72           H  
ATOM   2653 1HD  ARG A 166     -40.449 -36.984 -13.639  1.00  0.72           H  
ATOM   2654 2HD  ARG A 166     -41.350 -35.571 -14.244  1.00  0.72           H  
ATOM   2655  HE  ARG A 166     -39.717 -36.409 -16.344  1.00  0.72           H  
ATOM   2656 1HH1 ARG A 166     -42.309 -37.739 -14.405  1.00  0.72           H  
ATOM   2657 2HH1 ARG A 166     -42.874 -38.829 -15.655  1.00  0.72           H  
ATOM   2658 1HH2 ARG A 166     -40.457 -37.808 -17.984  1.00  0.72           H  
ATOM   2659 2HH2 ARG A 166     -41.824 -38.859 -17.692  1.00  0.72           H  
ATOM   2660  N   GLU A 167     -37.938 -34.151  -9.858  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -38.095 -33.517  -8.559  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -36.855 -32.699  -8.211  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -36.966 -31.589  -7.677  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -38.437 -34.528  -7.473  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -38.748 -33.846  -6.141  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -39.268 -34.759  -5.051  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -39.665 -35.863  -5.338  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -39.247 -34.333  -3.911  1.00  0.73           O  
ATOM   2669  H   GLU A 167     -37.805 -35.164  -9.919  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -38.935 -32.826  -8.622  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -39.306 -35.111  -7.775  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -37.615 -35.212  -7.354  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -37.860 -33.334  -5.803  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -39.499 -33.081  -6.331  1.00  0.73           H  
ATOM   2675  N   LEU A 168     -35.664 -33.212  -8.542  1.00  0.75           N  
ATOM   2676  CA  LEU A 168     -34.458 -32.455  -8.263  1.00  0.75           C  
ATOM   2677  C   LEU A 168     -34.491 -31.159  -9.023  1.00  0.75           C  
ATOM   2678  O   LEU A 168     -34.094 -30.135  -8.482  1.00  0.75           O  
ATOM   2679  CB  LEU A 168     -33.183 -33.183  -8.702  1.00  0.75           C  
ATOM   2680  CG  LEU A 168     -32.793 -34.365  -7.940  1.00  0.75           C  
ATOM   2681  CD1 LEU A 168     -31.646 -35.005  -8.590  1.00  0.75           C  
ATOM   2682  CD2 LEU A 168     -32.454 -33.988  -6.642  1.00  0.75           C  
ATOM   2683  H   LEU A 168     -35.598 -34.126  -8.974  1.00  0.75           H  
ATOM   2684  HA  LEU A 168     -34.410 -32.242  -7.198  1.00  0.75           H  
ATOM   2685 1HB  LEU A 168     -33.299 -33.486  -9.746  1.00  0.75           H  
ATOM   2686 2HB  LEU A 168     -32.361 -32.490  -8.633  1.00  0.75           H  
ATOM   2687  HG  LEU A 168     -33.604 -35.057  -7.903  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 168     -31.346 -35.893  -8.033  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 168     -31.963 -35.269  -9.565  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 168     -30.808 -34.310  -8.644  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 168     -32.199 -34.892  -6.151  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 168     -31.618 -33.295  -6.657  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 168     -33.286 -33.527  -6.174  1.00  0.75           H  
ATOM   2694  N   THR A 169     -34.992 -31.184 -10.262  1.00  0.78           N  
ATOM   2695  CA  THR A 169     -35.051 -29.979 -11.064  1.00  0.78           C  
ATOM   2696  C   THR A 169     -35.975 -28.958 -10.436  1.00  0.78           C  
ATOM   2697  O   THR A 169     -35.609 -27.790 -10.289  1.00  0.78           O  
ATOM   2698  CB  THR A 169     -35.533 -30.280 -12.488  1.00  0.78           C  
ATOM   2699  OG1 THR A 169     -34.620 -31.189 -13.123  1.00  0.78           O  
ATOM   2700  CG2 THR A 169     -35.587 -28.994 -13.268  1.00  0.78           C  
ATOM   2701  H   THR A 169     -35.298 -32.065 -10.678  1.00  0.78           H  
ATOM   2702  HA  THR A 169     -34.059 -29.540 -11.117  1.00  0.78           H  
ATOM   2703  HB  THR A 169     -36.524 -30.735 -12.454  1.00  0.78           H  
ATOM   2704  HG1 THR A 169     -34.682 -32.063 -12.672  1.00  0.78           H  
ATOM   2705 1HG2 THR A 169     -35.930 -29.197 -14.281  1.00  0.78           H  
ATOM   2706 2HG2 THR A 169     -36.282 -28.320 -12.773  1.00  0.78           H  
ATOM   2707 3HG2 THR A 169     -34.595 -28.543 -13.299  1.00  0.78           H  
ATOM   2708  N   GLU A 170     -37.163 -29.383 -10.019  1.00  0.82           N  
ATOM   2709  CA  GLU A 170     -38.076 -28.412  -9.444  1.00  0.82           C  
ATOM   2710  C   GLU A 170     -37.531 -27.822  -8.146  1.00  0.82           C  
ATOM   2711  O   GLU A 170     -37.728 -26.638  -7.864  1.00  0.82           O  
ATOM   2712  CB  GLU A 170     -39.460 -29.030  -9.261  1.00  0.82           C  
ATOM   2713  CG  GLU A 170     -40.187 -29.267 -10.598  1.00  0.82           C  
ATOM   2714  CD  GLU A 170     -40.433 -27.963 -11.362  1.00  0.82           C  
ATOM   2715  OE1 GLU A 170     -40.988 -27.057 -10.793  1.00  0.82           O  
ATOM   2716  OE2 GLU A 170     -40.050 -27.874 -12.516  1.00  0.82           O  
ATOM   2717  H   GLU A 170     -37.444 -30.359 -10.144  1.00  0.82           H  
ATOM   2718  HA  GLU A 170     -38.181 -27.595 -10.153  1.00  0.82           H  
ATOM   2719 1HB  GLU A 170     -39.361 -29.994  -8.753  1.00  0.82           H  
ATOM   2720 2HB  GLU A 170     -40.075 -28.384  -8.637  1.00  0.82           H  
ATOM   2721 1HG  GLU A 170     -39.577 -29.928 -11.215  1.00  0.82           H  
ATOM   2722 2HG  GLU A 170     -41.136 -29.764 -10.406  1.00  0.82           H  
ATOM   2723  N   ARG A 171     -36.831 -28.628  -7.352  1.00  0.86           N  
ATOM   2724  CA  ARG A 171     -36.245 -28.102  -6.130  1.00  0.86           C  
ATOM   2725  C   ARG A 171     -35.026 -27.225  -6.423  1.00  0.86           C  
ATOM   2726  O   ARG A 171     -34.867 -26.162  -5.829  1.00  0.86           O  
ATOM   2727  CB  ARG A 171     -35.867 -29.232  -5.202  1.00  0.86           C  
ATOM   2728  CG  ARG A 171     -37.051 -29.937  -4.575  1.00  0.86           C  
ATOM   2729  CD  ARG A 171     -36.606 -31.004  -3.704  1.00  0.86           C  
ATOM   2730  NE  ARG A 171     -37.710 -31.777  -3.136  1.00  0.86           N  
ATOM   2731  CZ  ARG A 171     -38.355 -31.483  -2.007  1.00  0.86           C  
ATOM   2732  NH1 ARG A 171     -38.029 -30.432  -1.286  1.00  0.86           N  
ATOM   2733  NH2 ARG A 171     -39.318 -32.286  -1.631  1.00  0.86           N  
ATOM   2734  H   ARG A 171     -36.720 -29.614  -7.592  1.00  0.86           H  
ATOM   2735  HA  ARG A 171     -36.995 -27.491  -5.630  1.00  0.86           H  
ATOM   2736 1HB  ARG A 171     -35.297 -29.979  -5.762  1.00  0.86           H  
ATOM   2737 2HB  ARG A 171     -35.228 -28.854  -4.406  1.00  0.86           H  
ATOM   2738 1HG  ARG A 171     -37.643 -29.231  -3.997  1.00  0.86           H  
ATOM   2739 2HG  ARG A 171     -37.667 -30.377  -5.365  1.00  0.86           H  
ATOM   2740 1HD  ARG A 171     -35.992 -31.649  -4.287  1.00  0.86           H  
ATOM   2741 2HD  ARG A 171     -36.021 -30.595  -2.882  1.00  0.86           H  
ATOM   2742  HE  ARG A 171     -38.040 -32.622  -3.624  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 171     -37.275 -29.833  -1.576  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 171     -38.520 -30.241  -0.422  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 171     -39.525 -33.100  -2.225  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 171     -39.816 -32.118  -0.770  1.00  0.86           H  
ATOM   2747  N   ALA A 172     -34.208 -27.629  -7.402  1.00  0.91           N  
ATOM   2748  CA  ALA A 172     -32.995 -26.922  -7.814  1.00  0.91           C  
ATOM   2749  C   ALA A 172     -33.322 -25.509  -8.265  1.00  0.91           C  
ATOM   2750  O   ALA A 172     -32.576 -24.563  -7.987  1.00  0.91           O  
ATOM   2751  CB  ALA A 172     -32.304 -27.684  -8.929  1.00  0.91           C  
ATOM   2752  H   ALA A 172     -34.407 -28.503  -7.872  1.00  0.91           H  
ATOM   2753  HA  ALA A 172     -32.325 -26.856  -6.958  1.00  0.91           H  
ATOM   2754 1HB  ALA A 172     -31.406 -27.177  -9.231  1.00  0.91           H  
ATOM   2755 2HB  ALA A 172     -32.053 -28.683  -8.585  1.00  0.91           H  
ATOM   2756 3HB  ALA A 172     -32.973 -27.752  -9.783  1.00  0.91           H  
ATOM   2757  N   LYS A 173     -34.483 -25.336  -8.893  1.00  0.95           N  
ATOM   2758  CA  LYS A 173     -34.895 -24.013  -9.333  1.00  0.95           C  
ATOM   2759  C   LYS A 173     -34.967 -23.023  -8.165  1.00  0.95           C  
ATOM   2760  O   LYS A 173     -34.661 -21.843  -8.338  1.00  0.95           O  
ATOM   2761  CB  LYS A 173     -36.254 -24.080 -10.043  1.00  0.95           C  
ATOM   2762  CG  LYS A 173     -36.237 -24.698 -11.448  1.00  0.95           C  
ATOM   2763  CD  LYS A 173     -37.659 -24.815 -12.021  1.00  0.95           C  
ATOM   2764  CE  LYS A 173     -37.660 -25.352 -13.447  1.00  0.95           C  
ATOM   2765  NZ  LYS A 173     -39.049 -25.607 -13.950  1.00  0.95           N  
ATOM   2766  H   LYS A 173     -35.055 -26.151  -9.124  1.00  0.95           H  
ATOM   2767  HA  LYS A 173     -34.153 -23.646 -10.043  1.00  0.95           H  
ATOM   2768 1HB  LYS A 173     -36.943 -24.674  -9.437  1.00  0.95           H  
ATOM   2769 2HB  LYS A 173     -36.672 -23.078 -10.121  1.00  0.95           H  
ATOM   2770 1HG  LYS A 173     -35.639 -24.071 -12.108  1.00  0.95           H  
ATOM   2771 2HG  LYS A 173     -35.783 -25.675 -11.414  1.00  0.95           H  
ATOM   2772 1HD  LYS A 173     -38.244 -25.496 -11.395  1.00  0.95           H  
ATOM   2773 2HD  LYS A 173     -38.141 -23.840 -12.006  1.00  0.95           H  
ATOM   2774 1HE  LYS A 173     -37.183 -24.619 -14.093  1.00  0.95           H  
ATOM   2775 2HE  LYS A 173     -37.099 -26.275 -13.487  1.00  0.95           H  
ATOM   2776 1HZ  LYS A 173     -39.009 -25.953 -14.892  1.00  0.95           H  
ATOM   2777 2HZ  LYS A 173     -39.499 -26.326 -13.349  1.00  0.95           H  
ATOM   2778 3HZ  LYS A 173     -39.590 -24.760 -13.925  1.00  0.95           H  
ATOM   2779  N   ASP A 174     -35.320 -23.485  -6.955  1.00  0.98           N  
ATOM   2780  CA  ASP A 174     -35.441 -22.582  -5.804  1.00  0.98           C  
ATOM   2781  C   ASP A 174     -34.085 -22.052  -5.349  1.00  0.98           C  
ATOM   2782  O   ASP A 174     -34.008 -21.074  -4.602  1.00  0.98           O  
ATOM   2783  CB  ASP A 174     -36.106 -23.276  -4.602  1.00  0.98           C  
ATOM   2784  CG  ASP A 174     -36.653 -22.270  -3.541  1.00  0.98           C  
ATOM   2785  OD1 ASP A 174     -37.499 -21.481  -3.893  1.00  0.98           O  
ATOM   2786  OD2 ASP A 174     -36.190 -22.279  -2.401  1.00  0.98           O  
ATOM   2787  H   ASP A 174     -35.486 -24.480  -6.812  1.00  0.98           H  
ATOM   2788  HA  ASP A 174     -36.058 -21.734  -6.099  1.00  0.98           H  
ATOM   2789 1HB  ASP A 174     -36.921 -23.908  -4.956  1.00  0.98           H  
ATOM   2790 2HB  ASP A 174     -35.375 -23.933  -4.125  1.00  0.98           H  
ATOM   2791  N   PHE A 175     -33.016 -22.712  -5.786  1.00  0.98           N  
ATOM   2792  CA  PHE A 175     -31.666 -22.361  -5.415  1.00  0.98           C  
ATOM   2793  C   PHE A 175     -30.937 -21.758  -6.600  1.00  0.98           C  
ATOM   2794  O   PHE A 175     -29.717 -21.623  -6.573  1.00  0.98           O  
ATOM   2795  CB  PHE A 175     -30.957 -23.616  -4.953  1.00  0.98           C  
ATOM   2796  CG  PHE A 175     -31.606 -24.229  -3.775  1.00  0.98           C  
ATOM   2797  CD1 PHE A 175     -32.536 -25.206  -3.955  1.00  0.98           C  
ATOM   2798  CD2 PHE A 175     -31.289 -23.848  -2.501  1.00  0.98           C  
ATOM   2799  CE1 PHE A 175     -33.156 -25.804  -2.888  1.00  0.98           C  
ATOM   2800  CE2 PHE A 175     -31.888 -24.430  -1.417  1.00  0.98           C  
ATOM   2801  CZ  PHE A 175     -32.832 -25.415  -1.610  1.00  0.98           C  
ATOM   2802  H   PHE A 175     -33.128 -23.489  -6.432  1.00  0.98           H  
ATOM   2803  HA  PHE A 175     -31.695 -21.631  -4.605  1.00  0.98           H  
ATOM   2804 1HB  PHE A 175     -30.943 -24.348  -5.764  1.00  0.98           H  
ATOM   2805 2HB  PHE A 175     -29.956 -23.379  -4.698  1.00  0.98           H  
ATOM   2806  HD1 PHE A 175     -32.778 -25.503  -4.965  1.00  0.98           H  
ATOM   2807  HD2 PHE A 175     -30.557 -23.089  -2.360  1.00  0.98           H  
ATOM   2808  HE1 PHE A 175     -33.901 -26.582  -3.059  1.00  0.98           H  
ATOM   2809  HE2 PHE A 175     -31.621 -24.115  -0.409  1.00  0.98           H  
ATOM   2810  HZ  PHE A 175     -33.318 -25.883  -0.757  1.00  0.98           H  
ATOM   2811  N   SER A 176     -31.700 -21.423  -7.650  1.00  0.97           N  
ATOM   2812  CA  SER A 176     -31.196 -20.851  -8.895  1.00  0.97           C  
ATOM   2813  C   SER A 176     -30.131 -21.715  -9.585  1.00  0.97           C  
ATOM   2814  O   SER A 176     -29.185 -21.190 -10.192  1.00  0.97           O  
ATOM   2815  CB  SER A 176     -30.626 -19.493  -8.618  1.00  0.97           C  
ATOM   2816  OG  SER A 176     -31.583 -18.632  -8.058  1.00  0.97           O  
ATOM   2817  H   SER A 176     -32.708 -21.565  -7.604  1.00  0.97           H  
ATOM   2818  HA  SER A 176     -32.043 -20.741  -9.577  1.00  0.97           H  
ATOM   2819 1HB  SER A 176     -29.815 -19.588  -7.957  1.00  0.97           H  
ATOM   2820 2HB  SER A 176     -30.245 -19.071  -9.538  1.00  0.97           H  
ATOM   2821  HG  SER A 176     -32.055 -18.220  -8.808  1.00  0.97           H  
ATOM   2822  N   LEU A 177     -30.314 -23.036  -9.503  1.00  0.94           N  
ATOM   2823  CA  LEU A 177     -29.429 -24.022 -10.114  1.00  0.94           C  
ATOM   2824  C   LEU A 177     -30.108 -24.651 -11.316  1.00  0.94           C  
ATOM   2825  O   LEU A 177     -31.302 -24.959 -11.272  1.00  0.94           O  
ATOM   2826  CB  LEU A 177     -29.053 -25.128  -9.124  1.00  0.94           C  
ATOM   2827  CG  LEU A 177     -28.122 -26.233  -9.671  1.00  0.94           C  
ATOM   2828  CD1 LEU A 177     -26.748 -25.627  -9.851  1.00  0.94           C  
ATOM   2829  CD2 LEU A 177     -28.125 -27.450  -8.761  1.00  0.94           C  
ATOM   2830  H   LEU A 177     -31.117 -23.386  -8.978  1.00  0.94           H  
ATOM   2831  HA  LEU A 177     -28.523 -23.525 -10.451  1.00  0.94           H  
ATOM   2832 1HB  LEU A 177     -28.524 -24.648  -8.312  1.00  0.94           H  
ATOM   2833 2HB  LEU A 177     -29.949 -25.572  -8.722  1.00  0.94           H  
ATOM   2834  HG  LEU A 177     -28.473 -26.548 -10.646  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 177     -26.062 -26.356 -10.272  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 177     -26.834 -24.793 -10.505  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 177     -26.370 -25.290  -8.894  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 177     -27.471 -28.215  -9.179  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 177     -27.784 -27.198  -7.798  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 177     -29.132 -27.836  -8.684  1.00  0.94           H  
ATOM   2841  N   ILE A 178     -29.368 -24.784 -12.403  1.00  0.90           N  
ATOM   2842  CA  ILE A 178     -29.875 -25.395 -13.613  1.00  0.90           C  
ATOM   2843  C   ILE A 178     -29.387 -26.836 -13.718  1.00  0.90           C  
ATOM   2844  O   ILE A 178     -28.180 -27.091 -13.676  1.00  0.90           O  
ATOM   2845  CB  ILE A 178     -29.351 -24.627 -14.836  1.00  0.90           C  
ATOM   2846  CG1 ILE A 178     -29.795 -23.174 -14.779  1.00  0.90           C  
ATOM   2847  CG2 ILE A 178     -29.835 -25.299 -16.114  1.00  0.90           C  
ATOM   2848  CD1 ILE A 178     -29.074 -22.304 -15.779  1.00  0.90           C  
ATOM   2849  H   ILE A 178     -28.395 -24.488 -12.399  1.00  0.90           H  
ATOM   2850  HA  ILE A 178     -30.964 -25.384 -13.598  1.00  0.90           H  
ATOM   2851  HB  ILE A 178     -28.271 -24.628 -14.826  1.00  0.90           H  
ATOM   2852 1HG1 ILE A 178     -30.863 -23.123 -14.973  1.00  0.90           H  
ATOM   2853 2HG1 ILE A 178     -29.602 -22.778 -13.781  1.00  0.90           H  
ATOM   2854 1HG2 ILE A 178     -29.458 -24.761 -16.968  1.00  0.90           H  
ATOM   2855 2HG2 ILE A 178     -29.474 -26.332 -16.149  1.00  0.90           H  
ATOM   2856 3HG2 ILE A 178     -30.924 -25.297 -16.137  1.00  0.90           H  
ATOM   2857 1HD1 ILE A 178     -29.429 -21.282 -15.700  1.00  0.90           H  
ATOM   2858 2HD1 ILE A 178     -28.001 -22.334 -15.577  1.00  0.90           H  
ATOM   2859 3HD1 ILE A 178     -29.264 -22.672 -16.781  1.00  0.90           H  
ATOM   2860  N   LEU A 179     -30.300 -27.800 -13.839  1.00  0.87           N  
ATOM   2861  CA  LEU A 179     -29.819 -29.167 -13.996  1.00  0.87           C  
ATOM   2862  C   LEU A 179     -29.914 -29.536 -15.467  1.00  0.87           C  
ATOM   2863  O   LEU A 179     -30.906 -29.213 -16.124  1.00  0.87           O  
ATOM   2864  CB  LEU A 179     -30.626 -30.181 -13.167  1.00  0.87           C  
ATOM   2865  CG  LEU A 179     -30.705 -29.933 -11.663  1.00  0.87           C  
ATOM   2866  CD1 LEU A 179     -31.469 -31.047 -11.020  1.00  0.87           C  
ATOM   2867  CD2 LEU A 179     -29.354 -29.834 -11.094  1.00  0.87           C  
ATOM   2868  H   LEU A 179     -31.288 -27.586 -13.845  1.00  0.87           H  
ATOM   2869  HA  LEU A 179     -28.775 -29.229 -13.695  1.00  0.87           H  
ATOM   2870 1HB  LEU A 179     -31.648 -30.210 -13.549  1.00  0.87           H  
ATOM   2871 2HB  LEU A 179     -30.182 -31.169 -13.314  1.00  0.87           H  
ATOM   2872  HG  LEU A 179     -31.248 -29.006 -11.480  1.00  0.87           H  
ATOM   2873 1HD1 LEU A 179     -31.543 -30.847  -9.957  1.00  0.87           H  
ATOM   2874 2HD1 LEU A 179     -32.451 -31.109 -11.451  1.00  0.87           H  
ATOM   2875 3HD1 LEU A 179     -30.951 -31.989 -11.183  1.00  0.87           H  
ATOM   2876 1HD2 LEU A 179     -29.429 -29.667 -10.029  1.00  0.87           H  
ATOM   2877 2HD2 LEU A 179     -28.818 -30.758 -11.280  1.00  0.87           H  
ATOM   2878 3HD2 LEU A 179     -28.840 -29.006 -11.565  1.00  0.87           H  
ATOM   2879  N   ASP A 180     -28.891 -30.213 -15.974  1.00  0.83           N  
ATOM   2880  CA  ASP A 180     -28.885 -30.696 -17.348  1.00  0.83           C  
ATOM   2881  C   ASP A 180     -29.224 -32.180 -17.441  1.00  0.83           C  
ATOM   2882  O   ASP A 180     -29.873 -32.610 -18.395  1.00  0.83           O  
ATOM   2883  CB  ASP A 180     -27.546 -30.402 -18.019  1.00  0.83           C  
ATOM   2884  CG  ASP A 180     -27.293 -28.905 -18.216  1.00  0.83           C  
ATOM   2885  OD1 ASP A 180     -28.120 -28.261 -18.831  1.00  0.83           O  
ATOM   2886  OD2 ASP A 180     -26.289 -28.392 -17.770  1.00  0.83           O  
ATOM   2887  H   ASP A 180     -28.101 -30.430 -15.374  1.00  0.83           H  
ATOM   2888  HA  ASP A 180     -29.650 -30.151 -17.901  1.00  0.83           H  
ATOM   2889 1HB  ASP A 180     -26.758 -30.802 -17.397  1.00  0.83           H  
ATOM   2890 2HB  ASP A 180     -27.497 -30.909 -18.982  1.00  0.83           H  
ATOM   2891  N   ASP A 181     -28.788 -32.966 -16.451  1.00  0.80           N  
ATOM   2892  CA  ASP A 181     -29.057 -34.413 -16.488  1.00  0.80           C  
ATOM   2893  C   ASP A 181     -28.863 -35.107 -15.138  1.00  0.80           C  
ATOM   2894  O   ASP A 181     -27.935 -34.799 -14.389  1.00  0.80           O  
ATOM   2895  CB  ASP A 181     -28.177 -35.128 -17.524  1.00  0.80           C  
ATOM   2896  CG  ASP A 181     -28.682 -36.544 -17.835  1.00  0.80           C  
ATOM   2897  OD1 ASP A 181     -29.874 -36.760 -17.738  1.00  0.80           O  
ATOM   2898  OD2 ASP A 181     -27.877 -37.390 -18.165  1.00  0.80           O  
ATOM   2899  H   ASP A 181     -28.249 -32.547 -15.693  1.00  0.80           H  
ATOM   2900  HA  ASP A 181     -30.098 -34.551 -16.781  1.00  0.80           H  
ATOM   2901 1HB  ASP A 181     -28.154 -34.558 -18.453  1.00  0.80           H  
ATOM   2902 2HB  ASP A 181     -27.155 -35.193 -17.152  1.00  0.80           H  
ATOM   2903  N   VAL A 182     -29.772 -36.028 -14.825  1.00  0.78           N  
ATOM   2904  CA  VAL A 182     -29.708 -36.837 -13.604  1.00  0.78           C  
ATOM   2905  C   VAL A 182     -29.945 -38.316 -13.883  1.00  0.78           C  
ATOM   2906  O   VAL A 182     -30.951 -38.672 -14.518  1.00  0.78           O  
ATOM   2907  CB  VAL A 182     -30.743 -36.399 -12.572  1.00  0.78           C  
ATOM   2908  CG1 VAL A 182     -30.634 -37.305 -11.326  1.00  0.78           C  
ATOM   2909  CG2 VAL A 182     -30.557 -34.908 -12.244  1.00  0.78           C  
ATOM   2910  H   VAL A 182     -30.492 -36.214 -15.514  1.00  0.78           H  
ATOM   2911  HA  VAL A 182     -28.723 -36.717 -13.172  1.00  0.78           H  
ATOM   2912  HB  VAL A 182     -31.703 -36.555 -12.970  1.00  0.78           H  
ATOM   2913 1HG1 VAL A 182     -31.370 -37.038 -10.621  1.00  0.78           H  
ATOM   2914 2HG1 VAL A 182     -30.799 -38.337 -11.600  1.00  0.78           H  
ATOM   2915 3HG1 VAL A 182     -29.649 -37.207 -10.882  1.00  0.78           H  
ATOM   2916 1HG2 VAL A 182     -31.293 -34.583 -11.533  1.00  0.78           H  
ATOM   2917 2HG2 VAL A 182     -29.575 -34.766 -11.838  1.00  0.78           H  
ATOM   2918 3HG2 VAL A 182     -30.663 -34.311 -13.142  1.00  0.78           H  
ATOM   2919  N   ALA A 183     -29.075 -39.181 -13.340  1.00  0.76           N  
ATOM   2920  CA  ALA A 183     -29.260 -40.619 -13.532  1.00  0.76           C  
ATOM   2921  C   ALA A 183     -28.762 -41.495 -12.385  1.00  0.76           C  
ATOM   2922  O   ALA A 183     -27.756 -41.189 -11.741  1.00  0.76           O  
ATOM   2923  CB  ALA A 183     -28.500 -41.034 -14.782  1.00  0.76           C  
ATOM   2924  H   ALA A 183     -28.267 -38.806 -12.841  1.00  0.76           H  
ATOM   2925  HA  ALA A 183     -30.324 -40.806 -13.657  1.00  0.76           H  
ATOM   2926 1HB  ALA A 183     -28.658 -42.100 -14.960  1.00  0.76           H  
ATOM   2927 2HB  ALA A 183     -28.860 -40.461 -15.639  1.00  0.76           H  
ATOM   2928 3HB  ALA A 183     -27.438 -40.845 -14.637  1.00  0.76           H  
ATOM   2929  N   ILE A 184     -29.410 -42.656 -12.187  1.00  0.74           N  
ATOM   2930  CA  ILE A 184     -28.845 -43.649 -11.273  1.00  0.74           C  
ATOM   2931  C   ILE A 184     -27.734 -44.391 -11.987  1.00  0.74           C  
ATOM   2932  O   ILE A 184     -27.937 -44.921 -13.082  1.00  0.74           O  
ATOM   2933  CB  ILE A 184     -29.897 -44.670 -10.770  1.00  0.74           C  
ATOM   2934  CG1 ILE A 184     -30.987 -43.981  -9.916  1.00  0.74           C  
ATOM   2935  CG2 ILE A 184     -29.207 -45.794  -9.973  1.00  0.74           C  
ATOM   2936  CD1 ILE A 184     -32.200 -44.843  -9.618  1.00  0.74           C  
ATOM   2937  H   ILE A 184     -30.295 -42.870 -12.657  1.00  0.74           H  
ATOM   2938  HA  ILE A 184     -28.404 -43.149 -10.420  1.00  0.74           H  
ATOM   2939  HB  ILE A 184     -30.403 -45.104 -11.626  1.00  0.74           H  
ATOM   2940 1HG1 ILE A 184     -30.556 -43.727  -8.970  1.00  0.74           H  
ATOM   2941 2HG1 ILE A 184     -31.319 -43.073 -10.418  1.00  0.74           H  
ATOM   2942 1HG2 ILE A 184     -29.949 -46.516  -9.636  1.00  0.74           H  
ATOM   2943 2HG2 ILE A 184     -28.481 -46.296 -10.605  1.00  0.74           H  
ATOM   2944 3HG2 ILE A 184     -28.700 -45.373  -9.123  1.00  0.74           H  
ATOM   2945 1HD1 ILE A 184     -32.887 -44.276  -9.000  1.00  0.74           H  
ATOM   2946 2HD1 ILE A 184     -32.696 -45.119 -10.553  1.00  0.74           H  
ATOM   2947 3HD1 ILE A 184     -31.891 -45.743  -9.087  1.00  0.74           H  
ATOM   2948  N   THR A 185     -26.558 -44.427 -11.367  1.00  0.75           N  
ATOM   2949  CA  THR A 185     -25.413 -45.096 -11.960  1.00  0.75           C  
ATOM   2950  C   THR A 185     -25.149 -46.425 -11.266  1.00  0.75           C  
ATOM   2951  O   THR A 185     -24.617 -47.359 -11.872  1.00  0.75           O  
ATOM   2952  CB  THR A 185     -24.178 -44.193 -11.863  1.00  0.75           C  
ATOM   2953  OG1 THR A 185     -23.880 -43.930 -10.483  1.00  0.75           O  
ATOM   2954  CG2 THR A 185     -24.457 -42.864 -12.566  1.00  0.75           C  
ATOM   2955  H   THR A 185     -26.453 -43.968 -10.467  1.00  0.75           H  
ATOM   2956  HA  THR A 185     -25.625 -45.295 -13.010  1.00  0.75           H  
ATOM   2957  HB  THR A 185     -23.325 -44.681 -12.331  1.00  0.75           H  
ATOM   2958  HG1 THR A 185     -24.721 -43.781  -9.995  1.00  0.75           H  
ATOM   2959 1HG2 THR A 185     -23.577 -42.240 -12.490  1.00  0.75           H  
ATOM   2960 2HG2 THR A 185     -24.687 -43.042 -13.615  1.00  0.75           H  
ATOM   2961 3HG2 THR A 185     -25.304 -42.368 -12.089  1.00  0.75           H  
ATOM   2962  N   GLU A 186     -25.585 -46.526 -10.014  1.00  0.77           N  
ATOM   2963  CA  GLU A 186     -25.435 -47.763  -9.256  1.00  0.77           C  
ATOM   2964  C   GLU A 186     -26.569 -47.928  -8.255  1.00  0.77           C  
ATOM   2965  O   GLU A 186     -26.995 -46.977  -7.596  1.00  0.77           O  
ATOM   2966  CB  GLU A 186     -24.072 -47.857  -8.554  1.00  0.77           C  
ATOM   2967  CG  GLU A 186     -23.814 -49.196  -7.839  1.00  0.77           C  
ATOM   2968  CD  GLU A 186     -22.416 -49.326  -7.273  1.00  0.77           C  
ATOM   2969  OE1 GLU A 186     -21.624 -48.437  -7.468  1.00  0.77           O  
ATOM   2970  OE2 GLU A 186     -22.145 -50.326  -6.650  1.00  0.77           O  
ATOM   2971  H   GLU A 186     -25.977 -45.698  -9.575  1.00  0.77           H  
ATOM   2972  HA  GLU A 186     -25.497 -48.599  -9.955  1.00  0.77           H  
ATOM   2973 1HB  GLU A 186     -23.271 -47.683  -9.274  1.00  0.77           H  
ATOM   2974 2HB  GLU A 186     -24.005 -47.091  -7.798  1.00  0.77           H  
ATOM   2975 1HG  GLU A 186     -24.520 -49.295  -7.014  1.00  0.77           H  
ATOM   2976 2HG  GLU A 186     -23.998 -50.012  -8.537  1.00  0.77           H  
ATOM   2977  N   LEU A 187     -27.053 -49.157  -8.163  1.00  0.84           N  
ATOM   2978  CA  LEU A 187     -28.099 -49.559  -7.234  1.00  0.84           C  
ATOM   2979  C   LEU A 187     -27.754 -50.904  -6.604  1.00  0.84           C  
ATOM   2980  O   LEU A 187     -27.569 -51.899  -7.311  1.00  0.84           O  
ATOM   2981  CB  LEU A 187     -29.427 -49.662  -7.987  1.00  0.84           C  
ATOM   2982  CG  LEU A 187     -30.650 -50.201  -7.220  1.00  0.84           C  
ATOM   2983  CD1 LEU A 187     -31.024 -49.286  -6.135  1.00  0.84           C  
ATOM   2984  CD2 LEU A 187     -31.813 -50.368  -8.179  1.00  0.84           C  
ATOM   2985  H   LEU A 187     -26.645 -49.865  -8.755  1.00  0.84           H  
ATOM   2986  HA  LEU A 187     -28.180 -48.813  -6.443  1.00  0.84           H  
ATOM   2987 1HB  LEU A 187     -29.687 -48.669  -8.348  1.00  0.84           H  
ATOM   2988 2HB  LEU A 187     -29.275 -50.304  -8.843  1.00  0.84           H  
ATOM   2989  HG  LEU A 187     -30.394 -51.157  -6.779  1.00  0.84           H  
ATOM   2990 1HD1 LEU A 187     -31.880 -49.687  -5.607  1.00  0.84           H  
ATOM   2991 2HD1 LEU A 187     -30.182 -49.176  -5.448  1.00  0.84           H  
ATOM   2992 3HD1 LEU A 187     -31.283 -48.331  -6.569  1.00  0.84           H  
ATOM   2993 1HD2 LEU A 187     -32.667 -50.763  -7.640  1.00  0.84           H  
ATOM   2994 2HD2 LEU A 187     -32.076 -49.403  -8.618  1.00  0.84           H  
ATOM   2995 3HD2 LEU A 187     -31.535 -51.057  -8.962  1.00  0.84           H  
ATOM   2996  N   SER A 188     -27.723 -50.937  -5.277  1.00  0.94           N  
ATOM   2997  CA  SER A 188     -27.400 -52.145  -4.527  1.00  0.94           C  
ATOM   2998  C   SER A 188     -28.239 -52.246  -3.263  1.00  0.94           C  
ATOM   2999  O   SER A 188     -28.662 -51.242  -2.698  1.00  0.94           O  
ATOM   3000  CB  SER A 188     -25.926 -52.159  -4.166  1.00  0.94           C  
ATOM   3001  OG  SER A 188     -25.600 -53.304  -3.423  1.00  0.94           O  
ATOM   3002  H   SER A 188     -27.850 -50.060  -4.774  1.00  0.94           H  
ATOM   3003  HA  SER A 188     -27.620 -53.012  -5.151  1.00  0.94           H  
ATOM   3004 1HB  SER A 188     -25.329 -52.130  -5.080  1.00  0.94           H  
ATOM   3005 2HB  SER A 188     -25.686 -51.265  -3.592  1.00  0.94           H  
ATOM   3006  HG  SER A 188     -26.153 -53.274  -2.630  1.00  0.94           H  
ATOM   3007  N   PHE A 189     -28.519 -53.468  -2.834  1.00  1.08           N  
ATOM   3008  CA  PHE A 189     -29.324 -53.663  -1.630  1.00  1.08           C  
ATOM   3009  C   PHE A 189     -28.556 -54.414  -0.549  1.00  1.08           C  
ATOM   3010  O   PHE A 189     -27.753 -55.293  -0.874  1.00  1.08           O  
ATOM   3011  CB  PHE A 189     -30.582 -54.429  -2.011  1.00  1.08           C  
ATOM   3012  CG  PHE A 189     -31.419 -53.678  -2.976  1.00  1.08           C  
ATOM   3013  CD1 PHE A 189     -31.141 -53.739  -4.325  1.00  1.08           C  
ATOM   3014  CD2 PHE A 189     -32.476 -52.930  -2.565  1.00  1.08           C  
ATOM   3015  CE1 PHE A 189     -31.892 -53.052  -5.221  1.00  1.08           C  
ATOM   3016  CE2 PHE A 189     -33.236 -52.247  -3.481  1.00  1.08           C  
ATOM   3017  CZ  PHE A 189     -32.938 -52.308  -4.806  1.00  1.08           C  
ATOM   3018  H   PHE A 189     -28.163 -54.270  -3.340  1.00  1.08           H  
ATOM   3019  HA  PHE A 189     -29.609 -52.691  -1.228  1.00  1.08           H  
ATOM   3020 1HB  PHE A 189     -30.324 -55.392  -2.442  1.00  1.08           H  
ATOM   3021 2HB  PHE A 189     -31.170 -54.606  -1.121  1.00  1.08           H  
ATOM   3022  HD1 PHE A 189     -30.299 -54.340  -4.671  1.00  1.08           H  
ATOM   3023  HD2 PHE A 189     -32.712 -52.881  -1.499  1.00  1.08           H  
ATOM   3024  HE1 PHE A 189     -31.647 -53.105  -6.273  1.00  1.08           H  
ATOM   3025  HE2 PHE A 189     -34.073 -51.658  -3.143  1.00  1.08           H  
ATOM   3026  HZ  PHE A 189     -33.530 -51.771  -5.526  1.00  1.08           H  
ATOM   3027  N   SER A 190     -28.858 -54.062   0.711  1.00  1.24           N  
ATOM   3028  CA  SER A 190     -28.344 -54.620   1.975  1.00  1.24           C  
ATOM   3029  C   SER A 190     -27.365 -53.646   2.622  1.00  1.24           C  
ATOM   3030  O   SER A 190     -26.456 -53.133   1.966  1.00  1.24           O  
ATOM   3031  OXT SER A 190     -27.608 -53.228   3.752  1.00  1.24           O  
ATOM   3032  CB  SER A 190     -27.658 -55.981   1.840  1.00  1.24           C  
ATOM   3033  OG  SER A 190     -26.434 -55.899   1.169  1.00  1.24           O  
ATOM   3034  H   SER A 190     -29.533 -53.300   0.807  1.00  1.24           H  
ATOM   3035  HA  SER A 190     -29.186 -54.744   2.658  1.00  1.24           H  
ATOM   3036 1HB  SER A 190     -27.490 -56.388   2.837  1.00  1.24           H  
ATOM   3037 2HB  SER A 190     -28.316 -56.675   1.318  1.00  1.24           H  
ATOM   3038  HG  SER A 190     -26.658 -55.823   0.241  1.00  1.24           H  
ENDMDL

REMARK ID 619541 DOMAINID 613633 MODEL 3 2024-06-01_00000023_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.338  -0.828  -0.801  1.00  9.09           N  
ATOM      2  CA  MET A   1       1.106  -0.721  -0.620  1.00  9.09           C  
ATOM      3  C   MET A   1       1.563   0.719  -0.402  1.00  9.09           C  
ATOM      4  O   MET A   1       2.250   1.004   0.582  1.00  9.09           O  
ATOM      5  CB  MET A   1       1.834  -1.356  -1.800  1.00  9.09           C  
ATOM      6  CG  MET A   1       3.350  -1.425  -1.667  1.00  9.09           C  
ATOM      7  SD  MET A   1       3.912  -2.421  -0.256  1.00  9.09           S  
ATOM      8  CE  MET A   1       3.464  -4.081  -0.771  1.00  9.09           C  
ATOM      9 1H   MET A   1      -0.533  -1.497  -1.534  1.00  9.09           H  
ATOM     10 2H   MET A   1      -0.758  -1.147   0.061  1.00  9.09           H  
ATOM     11 3H   MET A   1      -0.731   0.066  -1.051  1.00  9.09           H  
ATOM     12  HA  MET A   1       1.373  -1.281   0.277  1.00  9.09           H  
ATOM     13 1HB  MET A   1       1.473  -2.373  -1.946  1.00  9.09           H  
ATOM     14 2HB  MET A   1       1.612  -0.798  -2.709  1.00  9.09           H  
ATOM     15 1HG  MET A   1       3.771  -1.853  -2.573  1.00  9.09           H  
ATOM     16 2HG  MET A   1       3.744  -0.420  -1.560  1.00  9.09           H  
ATOM     17 1HE  MET A   1       3.757  -4.799  -0.003  1.00  9.09           H  
ATOM     18 2HE  MET A   1       2.387  -4.145  -0.925  1.00  9.09           H  
ATOM     19 3HE  MET A   1       3.956  -4.326  -1.684  1.00  9.09           H  
ATOM     20  N   ALA A   2       1.126   1.656  -1.254  1.00  8.55           N  
ATOM     21  CA  ALA A   2       1.533   3.063  -1.089  1.00  8.55           C  
ATOM     22  C   ALA A   2       1.160   3.608   0.292  1.00  8.55           C  
ATOM     23  O   ALA A   2       1.874   4.432   0.859  1.00  8.55           O  
ATOM     24  CB  ALA A   2       0.896   3.930  -2.158  1.00  8.55           C  
ATOM     25  H   ALA A   2       0.561   1.416  -2.055  1.00  8.55           H  
ATOM     26  HA  ALA A   2       2.618   3.112  -1.194  1.00  8.55           H  
ATOM     27 1HB  ALA A   2       1.235   4.959  -2.036  1.00  8.55           H  
ATOM     28 2HB  ALA A   2       1.185   3.567  -3.143  1.00  8.55           H  
ATOM     29 3HB  ALA A   2      -0.188   3.893  -2.060  1.00  8.55           H  
ATOM     30  N   GLN A   3       0.047   3.147   0.851  1.00  7.93           N  
ATOM     31  CA  GLN A   3      -0.357   3.610   2.169  1.00  7.93           C  
ATOM     32  C   GLN A   3       0.670   3.207   3.232  1.00  7.93           C  
ATOM     33  O   GLN A   3       0.889   3.936   4.205  1.00  7.93           O  
ATOM     34  CB  GLN A   3      -1.730   3.047   2.529  1.00  7.93           C  
ATOM     35  CG  GLN A   3      -2.870   3.626   1.704  1.00  7.93           C  
ATOM     36  CD  GLN A   3      -4.209   2.986   2.026  1.00  7.93           C  
ATOM     37  OE1 GLN A   3      -4.275   1.823   2.438  1.00  7.93           O  
ATOM     38  NE2 GLN A   3      -5.286   3.742   1.840  1.00  7.93           N  
ATOM     39  H   GLN A   3      -0.523   2.483   0.357  1.00  7.93           H  
ATOM     40  HA  GLN A   3      -0.415   4.699   2.151  1.00  7.93           H  
ATOM     41 1HB  GLN A   3      -1.725   1.966   2.397  1.00  7.93           H  
ATOM     42 2HB  GLN A   3      -1.937   3.244   3.580  1.00  7.93           H  
ATOM     43 1HG  GLN A   3      -2.944   4.693   1.911  1.00  7.93           H  
ATOM     44 2HG  GLN A   3      -2.659   3.465   0.648  1.00  7.93           H  
ATOM     45 1HE2 GLN A   3      -6.196   3.375   2.035  1.00  7.93           H  
ATOM     46 2HE2 GLN A   3      -5.187   4.680   1.505  1.00  7.93           H  
ATOM     47  N   ASN A   4       1.287   2.030   3.063  1.00  7.32           N  
ATOM     48  CA  ASN A   4       2.249   1.547   4.039  1.00  7.32           C  
ATOM     49  C   ASN A   4       3.507   2.365   3.879  1.00  7.32           C  
ATOM     50  O   ASN A   4       4.140   2.750   4.858  1.00  7.32           O  
ATOM     51  CB  ASN A   4       2.531   0.072   3.839  1.00  7.32           C  
ATOM     52  CG  ASN A   4       1.377  -0.801   4.235  1.00  7.32           C  
ATOM     53  OD1 ASN A   4       0.510  -0.421   5.033  1.00  7.32           O  
ATOM     54  ND2 ASN A   4       1.346  -1.985   3.679  1.00  7.32           N  
ATOM     55  H   ASN A   4       1.139   1.491   2.222  1.00  7.32           H  
ATOM     56  HA  ASN A   4       1.861   1.713   5.045  1.00  7.32           H  
ATOM     57 1HB  ASN A   4       2.774  -0.118   2.794  1.00  7.32           H  
ATOM     58 2HB  ASN A   4       3.403  -0.210   4.428  1.00  7.32           H  
ATOM     59 1HD2 ASN A   4       0.606  -2.620   3.897  1.00  7.32           H  
ATOM     60 2HD2 ASN A   4       2.069  -2.254   3.044  1.00  7.32           H  
ATOM     61  N   LEU A   5       3.831   2.685   2.629  1.00  6.80           N  
ATOM     62  CA  LEU A   5       4.998   3.498   2.349  1.00  6.80           C  
ATOM     63  C   LEU A   5       4.902   4.854   3.002  1.00  6.80           C  
ATOM     64  O   LEU A   5       5.846   5.306   3.659  1.00  6.80           O  
ATOM     65  CB  LEU A   5       5.177   3.694   0.857  1.00  6.80           C  
ATOM     66  CG  LEU A   5       6.267   4.637   0.509  1.00  6.80           C  
ATOM     67  CD1 LEU A   5       7.551   4.117   1.082  1.00  6.80           C  
ATOM     68  CD2 LEU A   5       6.320   4.776  -1.004  1.00  6.80           C  
ATOM     69  H   LEU A   5       3.258   2.326   1.866  1.00  6.80           H  
ATOM     70  HA  LEU A   5       5.873   2.987   2.739  1.00  6.80           H  
ATOM     71 1HB  LEU A   5       5.373   2.739   0.394  1.00  6.80           H  
ATOM     72 2HB  LEU A   5       4.265   4.093   0.444  1.00  6.80           H  
ATOM     73  HG  LEU A   5       6.072   5.613   0.953  1.00  6.80           H  
ATOM     74 1HD1 LEU A   5       8.352   4.810   0.841  1.00  6.80           H  
ATOM     75 2HD1 LEU A   5       7.461   4.036   2.165  1.00  6.80           H  
ATOM     76 3HD1 LEU A   5       7.770   3.141   0.666  1.00  6.80           H  
ATOM     77 1HD2 LEU A   5       7.114   5.471  -1.277  1.00  6.80           H  
ATOM     78 2HD2 LEU A   5       6.510   3.804  -1.457  1.00  6.80           H  
ATOM     79 3HD2 LEU A   5       5.364   5.160  -1.362  1.00  6.80           H  
ATOM     80  N   LYS A   6       3.766   5.511   2.819  1.00  6.38           N  
ATOM     81  CA  LYS A   6       3.568   6.824   3.393  1.00  6.38           C  
ATOM     82  C   LYS A   6       3.632   6.751   4.916  1.00  6.38           C  
ATOM     83  O   LYS A   6       4.217   7.631   5.559  1.00  6.38           O  
ATOM     84  CB  LYS A   6       2.237   7.389   2.909  1.00  6.38           C  
ATOM     85  CG  LYS A   6       2.247   7.766   1.420  1.00  6.38           C  
ATOM     86  CD  LYS A   6       0.893   8.267   0.951  1.00  6.38           C  
ATOM     87  CE  LYS A   6       0.920   8.610  -0.534  1.00  6.38           C  
ATOM     88  NZ  LYS A   6      -0.406   9.078  -1.024  1.00  6.38           N  
ATOM     89  H   LYS A   6       3.030   5.090   2.249  1.00  6.38           H  
ATOM     90  HA  LYS A   6       4.368   7.476   3.050  1.00  6.38           H  
ATOM     91 1HB  LYS A   6       1.454   6.640   3.063  1.00  6.38           H  
ATOM     92 2HB  LYS A   6       1.975   8.270   3.491  1.00  6.38           H  
ATOM     93 1HG  LYS A   6       2.991   8.544   1.253  1.00  6.38           H  
ATOM     94 2HG  LYS A   6       2.529   6.892   0.830  1.00  6.38           H  
ATOM     95 1HD  LYS A   6       0.145   7.489   1.120  1.00  6.38           H  
ATOM     96 2HD  LYS A   6       0.612   9.152   1.521  1.00  6.38           H  
ATOM     97 1HE  LYS A   6       1.657   9.393  -0.706  1.00  6.38           H  
ATOM     98 2HE  LYS A   6       1.210   7.721  -1.096  1.00  6.38           H  
ATOM     99 1HZ  LYS A   6      -0.345   9.292  -2.010  1.00  6.38           H  
ATOM    100 2HZ  LYS A   6      -1.092   8.352  -0.879  1.00  6.38           H  
ATOM    101 3HZ  LYS A   6      -0.680   9.907  -0.518  1.00  6.38           H  
ATOM    102  N   ASP A   7       3.109   5.664   5.501  1.00  6.08           N  
ATOM    103  CA  ASP A   7       3.154   5.507   6.944  1.00  6.08           C  
ATOM    104  C   ASP A   7       4.609   5.336   7.394  1.00  6.08           C  
ATOM    105  O   ASP A   7       5.032   5.958   8.373  1.00  6.08           O  
ATOM    106  CB  ASP A   7       2.293   4.303   7.372  1.00  6.08           C  
ATOM    107  CG  ASP A   7       2.046   4.199   8.892  1.00  6.08           C  
ATOM    108  OD1 ASP A   7       1.448   5.099   9.434  1.00  6.08           O  
ATOM    109  OD2 ASP A   7       2.431   3.206   9.496  1.00  6.08           O  
ATOM    110  H   ASP A   7       2.619   4.961   4.944  1.00  6.08           H  
ATOM    111  HA  ASP A   7       2.751   6.407   7.407  1.00  6.08           H  
ATOM    112 1HB  ASP A   7       1.330   4.348   6.857  1.00  6.08           H  
ATOM    113 2HB  ASP A   7       2.784   3.386   7.040  1.00  6.08           H  
ATOM    114  N   LEU A   8       5.398   4.545   6.654  1.00  5.92           N  
ATOM    115  CA  LEU A   8       6.795   4.350   7.021  1.00  5.92           C  
ATOM    116  C   LEU A   8       7.575   5.649   6.919  1.00  5.92           C  
ATOM    117  O   LEU A   8       8.382   5.959   7.800  1.00  5.92           O  
ATOM    118  CB  LEU A   8       7.448   3.317   6.103  1.00  5.92           C  
ATOM    119  CG  LEU A   8       6.989   1.892   6.269  1.00  5.92           C  
ATOM    120  CD1 LEU A   8       7.572   1.056   5.135  1.00  5.92           C  
ATOM    121  CD2 LEU A   8       7.433   1.388   7.624  1.00  5.92           C  
ATOM    122  H   LEU A   8       5.009   4.047   5.855  1.00  5.92           H  
ATOM    123  HA  LEU A   8       6.836   3.993   8.046  1.00  5.92           H  
ATOM    124 1HB  LEU A   8       7.261   3.605   5.069  1.00  5.92           H  
ATOM    125 2HB  LEU A   8       8.517   3.335   6.276  1.00  5.92           H  
ATOM    126  HG  LEU A   8       5.911   1.841   6.211  1.00  5.92           H  
ATOM    127 1HD1 LEU A   8       7.241   0.024   5.239  1.00  5.92           H  
ATOM    128 2HD1 LEU A   8       7.226   1.455   4.181  1.00  5.92           H  
ATOM    129 3HD1 LEU A   8       8.654   1.094   5.172  1.00  5.92           H  
ATOM    130 1HD2 LEU A   8       7.104   0.357   7.753  1.00  5.92           H  
ATOM    131 2HD2 LEU A   8       8.520   1.436   7.692  1.00  5.92           H  
ATOM    132 3HD2 LEU A   8       6.991   2.012   8.402  1.00  5.92           H  
ATOM    133  N   ALA A   9       7.321   6.422   5.861  1.00  5.88           N  
ATOM    134  CA  ALA A   9       7.997   7.695   5.666  1.00  5.88           C  
ATOM    135  C   ALA A   9       7.665   8.644   6.812  1.00  5.88           C  
ATOM    136  O   ALA A   9       8.522   9.391   7.277  1.00  5.88           O  
ATOM    137  CB  ALA A   9       7.614   8.286   4.327  1.00  5.88           C  
ATOM    138  H   ALA A   9       6.648   6.103   5.160  1.00  5.88           H  
ATOM    139  HA  ALA A   9       9.071   7.522   5.683  1.00  5.88           H  
ATOM    140 1HB  ALA A   9       8.135   9.225   4.177  1.00  5.88           H  
ATOM    141 2HB  ALA A   9       7.882   7.585   3.534  1.00  5.88           H  
ATOM    142 3HB  ALA A   9       6.537   8.458   4.309  1.00  5.88           H  
ATOM    143  N   GLY A  10       6.415   8.590   7.285  1.00  5.94           N  
ATOM    144  CA  GLY A  10       5.958   9.386   8.415  1.00  5.94           C  
ATOM    145  C   GLY A  10       6.735   9.022   9.681  1.00  5.94           C  
ATOM    146  O   GLY A  10       7.220   9.892  10.405  1.00  5.94           O  
ATOM    147  H   GLY A  10       5.737   7.982   6.825  1.00  5.94           H  
ATOM    148 1HA  GLY A  10       6.081  10.444   8.192  1.00  5.94           H  
ATOM    149 2HA  GLY A  10       4.895   9.203   8.570  1.00  5.94           H  
ATOM    150  N   ARG A  11       6.807   7.718   9.958  1.00  6.03           N  
ATOM    151  CA  ARG A  11       7.504   7.160  11.117  1.00  6.03           C  
ATOM    152  C   ARG A  11       9.014   7.419  11.107  1.00  6.03           C  
ATOM    153  O   ARG A  11       9.634   7.570  12.161  1.00  6.03           O  
ATOM    154  CB  ARG A  11       7.278   5.662  11.163  1.00  6.03           C  
ATOM    155  CG  ARG A  11       5.862   5.249  11.503  1.00  6.03           C  
ATOM    156  CD  ARG A  11       5.689   3.788  11.433  1.00  6.03           C  
ATOM    157  NE  ARG A  11       4.306   3.424  11.564  1.00  6.03           N  
ATOM    158  CZ  ARG A  11       3.630   3.218  12.690  1.00  6.03           C  
ATOM    159  NH1 ARG A  11       4.201   3.306  13.876  1.00  6.03           N  
ATOM    160  NH2 ARG A  11       2.363   2.925  12.553  1.00  6.03           N  
ATOM    161  H   ARG A  11       6.346   7.071   9.316  1.00  6.03           H  
ATOM    162  HA  ARG A  11       7.082   7.610  12.015  1.00  6.03           H  
ATOM    163 1HB  ARG A  11       7.518   5.235  10.192  1.00  6.03           H  
ATOM    164 2HB  ARG A  11       7.947   5.213  11.894  1.00  6.03           H  
ATOM    165 1HG  ARG A  11       5.626   5.571  12.515  1.00  6.03           H  
ATOM    166 2HG  ARG A  11       5.163   5.711  10.811  1.00  6.03           H  
ATOM    167 1HD  ARG A  11       6.039   3.432  10.465  1.00  6.03           H  
ATOM    168 2HD  ARG A  11       6.250   3.305  12.228  1.00  6.03           H  
ATOM    169  HE  ARG A  11       3.750   3.343  10.702  1.00  6.03           H  
ATOM    170 1HH1 ARG A  11       5.181   3.535  13.947  1.00  6.03           H  
ATOM    171 2HH1 ARG A  11       3.657   3.145  14.710  1.00  6.03           H  
ATOM    172 1HH2 ARG A  11       1.999   2.889  11.579  1.00  6.03           H  
ATOM    173 2HH2 ARG A  11       1.775   2.757  13.349  1.00  6.03           H  
ATOM    174  N   LEU A  12       9.603   7.450   9.915  1.00  6.10           N  
ATOM    175  CA  LEU A  12      11.036   7.628   9.744  1.00  6.10           C  
ATOM    176  C   LEU A  12      11.517   8.947  10.366  1.00  6.10           C  
ATOM    177  O   LEU A  12      11.015  10.009   9.996  1.00  6.10           O  
ATOM    178  CB  LEU A  12      11.340   7.717   8.245  1.00  6.10           C  
ATOM    179  CG  LEU A  12      12.790   7.771   7.842  1.00  6.10           C  
ATOM    180  CD1 LEU A  12      13.449   6.423   8.089  1.00  6.10           C  
ATOM    181  CD2 LEU A  12      12.872   8.209   6.422  1.00  6.10           C  
ATOM    182  H   LEU A  12       9.034   7.294   9.084  1.00  6.10           H  
ATOM    183  HA  LEU A  12      11.538   6.767  10.161  1.00  6.10           H  
ATOM    184 1HB  LEU A  12      10.884   6.862   7.755  1.00  6.10           H  
ATOM    185 2HB  LEU A  12      10.864   8.616   7.857  1.00  6.10           H  
ATOM    186  HG  LEU A  12      13.303   8.503   8.461  1.00  6.10           H  
ATOM    187 1HD1 LEU A  12      14.493   6.474   7.816  1.00  6.10           H  
ATOM    188 2HD1 LEU A  12      13.363   6.162   9.136  1.00  6.10           H  
ATOM    189 3HD1 LEU A  12      12.954   5.664   7.487  1.00  6.10           H  
ATOM    190 1HD2 LEU A  12      13.889   8.289   6.146  1.00  6.10           H  
ATOM    191 2HD2 LEU A  12      12.371   7.500   5.778  1.00  6.10           H  
ATOM    192 3HD2 LEU A  12      12.399   9.178   6.336  1.00  6.10           H  
ATOM    193  N   PRO A  13      12.493   8.941  11.294  1.00  6.15           N  
ATOM    194  CA  PRO A  13      13.064  10.138  11.873  1.00  6.15           C  
ATOM    195  C   PRO A  13      13.583  10.980  10.734  1.00  6.15           C  
ATOM    196  O   PRO A  13      14.163  10.440   9.794  1.00  6.15           O  
ATOM    197  CB  PRO A  13      14.192   9.592  12.751  1.00  6.15           C  
ATOM    198  CG  PRO A  13      13.741   8.185  13.101  1.00  6.15           C  
ATOM    199  CD  PRO A  13      13.023   7.686  11.859  1.00  6.15           C  
ATOM    200  HA  PRO A  13      12.297  10.673  12.456  1.00  6.15           H  
ATOM    201 1HB  PRO A  13      15.143   9.616  12.195  1.00  6.15           H  
ATOM    202 2HB  PRO A  13      14.321  10.230  13.637  1.00  6.15           H  
ATOM    203 1HG  PRO A  13      14.606   7.563  13.371  1.00  6.15           H  
ATOM    204 2HG  PRO A  13      13.081   8.211  13.982  1.00  6.15           H  
ATOM    205 1HD  PRO A  13      13.727   7.208  11.173  1.00  6.15           H  
ATOM    206 2HD  PRO A  13      12.210   7.018  12.187  1.00  6.15           H  
ATOM    207  N   ALA A  14      13.428  12.295  10.804  1.00  6.19           N  
ATOM    208  CA  ALA A  14      13.917  13.105   9.695  1.00  6.19           C  
ATOM    209  C   ALA A  14      15.418  12.945   9.487  1.00  6.19           C  
ATOM    210  O   ALA A  14      15.886  12.853   8.355  1.00  6.19           O  
ATOM    211  CB  ALA A  14      13.598  14.569   9.931  1.00  6.19           C  
ATOM    212  H   ALA A  14      12.956  12.722  11.588  1.00  6.19           H  
ATOM    213  HA  ALA A  14      13.414  12.768   8.788  1.00  6.19           H  
ATOM    214 1HB  ALA A  14      13.947  15.153   9.079  1.00  6.19           H  
ATOM    215 2HB  ALA A  14      12.524  14.695  10.046  1.00  6.19           H  
ATOM    216 3HB  ALA A  14      14.106  14.910  10.832  1.00  6.19           H  
ATOM    217  N   GLY A  15      16.184  12.893  10.576  1.00  6.22           N  
ATOM    218  CA  GLY A  15      17.622  12.765  10.418  1.00  6.22           C  
ATOM    219  C   GLY A  15      18.133  14.027   9.731  1.00  6.22           C  
ATOM    220  O   GLY A  15      17.410  15.024   9.663  1.00  6.22           O  
ATOM    221  H   GLY A  15      15.768  12.947  11.492  1.00  6.22           H  
ATOM    222 1HA  GLY A  15      18.082  12.642  11.397  1.00  6.22           H  
ATOM    223 2HA  GLY A  15      17.846  11.884   9.817  1.00  6.22           H  
ATOM    224  N   PRO A  16      19.403  14.057   9.318  1.00  6.23           N  
ATOM    225  CA  PRO A  16      19.998  15.110   8.522  1.00  6.23           C  
ATOM    226  C   PRO A  16      19.173  15.171   7.252  1.00  6.23           C  
ATOM    227  O   PRO A  16      18.665  14.137   6.821  1.00  6.23           O  
ATOM    228  CB  PRO A  16      21.423  14.604   8.282  1.00  6.23           C  
ATOM    229  CG  PRO A  16      21.684  13.647   9.439  1.00  6.23           C  
ATOM    230  CD  PRO A  16      20.339  12.996   9.724  1.00  6.23           C  
ATOM    231  HA  PRO A  16      19.970  16.063   9.074  1.00  6.23           H  
ATOM    232 1HB  PRO A  16      21.485  14.113   7.302  1.00  6.23           H  
ATOM    233 2HB  PRO A  16      22.124  15.450   8.262  1.00  6.23           H  
ATOM    234 1HG  PRO A  16      22.457  12.914   9.155  1.00  6.23           H  
ATOM    235 2HG  PRO A  16      22.078  14.203  10.304  1.00  6.23           H  
ATOM    236 1HD  PRO A  16      20.203  12.097   9.121  1.00  6.23           H  
ATOM    237 2HD  PRO A  16      20.265  12.790  10.798  1.00  6.23           H  
ATOM    238  N   ARG A  17      19.061  16.335   6.614  1.00  6.18           N  
ATOM    239  CA  ARG A  17      18.232  16.425   5.403  1.00  6.18           C  
ATOM    240  C   ARG A  17      18.700  15.505   4.271  1.00  6.18           C  
ATOM    241  O   ARG A  17      17.878  15.014   3.481  1.00  6.18           O  
ATOM    242  CB  ARG A  17      18.184  17.857   4.894  1.00  6.18           C  
ATOM    243  CG  ARG A  17      17.368  18.809   5.762  1.00  6.18           C  
ATOM    244  CD  ARG A  17      17.384  20.204   5.232  1.00  6.18           C  
ATOM    245  NE  ARG A  17      16.590  21.108   6.056  1.00  6.18           N  
ATOM    246  CZ  ARG A  17      16.520  22.444   5.886  1.00  6.18           C  
ATOM    247  NH1 ARG A  17      17.200  23.023   4.920  1.00  6.18           N  
ATOM    248  NH2 ARG A  17      15.767  23.174   6.691  1.00  6.18           N  
ATOM    249  H   ARG A  17      19.506  17.164   6.985  1.00  6.18           H  
ATOM    250  HA  ARG A  17      17.217  16.136   5.676  1.00  6.18           H  
ATOM    251 1HB  ARG A  17      19.195  18.253   4.825  1.00  6.18           H  
ATOM    252 2HB  ARG A  17      17.757  17.873   3.892  1.00  6.18           H  
ATOM    253 1HG  ARG A  17      16.334  18.467   5.797  1.00  6.18           H  
ATOM    254 2HG  ARG A  17      17.780  18.819   6.772  1.00  6.18           H  
ATOM    255 1HD  ARG A  17      18.408  20.574   5.210  1.00  6.18           H  
ATOM    256 2HD  ARG A  17      16.973  20.213   4.223  1.00  6.18           H  
ATOM    257  HE  ARG A  17      16.051  20.702   6.810  1.00  6.18           H  
ATOM    258 1HH1 ARG A  17      17.775  22.466   4.304  1.00  6.18           H  
ATOM    259 2HH1 ARG A  17      17.146  24.023   4.795  1.00  6.18           H  
ATOM    260 1HH2 ARG A  17      15.243  22.730   7.434  1.00  6.18           H  
ATOM    261 2HH2 ARG A  17      15.714  24.173   6.565  1.00  6.18           H  
ATOM    262  N   GLY A  18      20.016  15.285   4.186  1.00  6.08           N  
ATOM    263  CA  GLY A  18      20.585  14.406   3.171  1.00  6.08           C  
ATOM    264  C   GLY A  18      20.011  13.000   3.333  1.00  6.08           C  
ATOM    265  O   GLY A  18      19.438  12.440   2.385  1.00  6.08           O  
ATOM    266  H   GLY A  18      20.623  15.729   4.857  1.00  6.08           H  
ATOM    267 1HA  GLY A  18      20.356  14.791   2.178  1.00  6.08           H  
ATOM    268 2HA  GLY A  18      21.669  14.379   3.273  1.00  6.08           H  
ATOM    269  N   MET A  19      20.161  12.444   4.551  1.00  5.90           N  
ATOM    270  CA  MET A  19      19.642  11.117   4.854  1.00  5.90           C  
ATOM    271  C   MET A  19      18.159  11.223   4.629  1.00  5.90           C  
ATOM    272  O   MET A  19      17.628  10.541   3.763  1.00  5.90           O  
ATOM    273  CB  MET A  19      19.960  10.735   6.286  1.00  5.90           C  
ATOM    274  CG  MET A  19      21.437  10.537   6.559  1.00  5.90           C  
ATOM    275  SD  MET A  19      22.163   9.229   5.561  1.00  5.90           S  
ATOM    276  CE  MET A  19      21.373   7.800   6.259  1.00  5.90           C  
ATOM    277  H   MET A  19      20.629  12.969   5.274  1.00  5.90           H  
ATOM    278  HA  MET A  19      20.054  10.386   4.162  1.00  5.90           H  
ATOM    279 1HB  MET A  19      19.596  11.515   6.950  1.00  5.90           H  
ATOM    280 2HB  MET A  19      19.445   9.825   6.541  1.00  5.90           H  
ATOM    281 1HG  MET A  19      21.966  11.466   6.352  1.00  5.90           H  
ATOM    282 2HG  MET A  19      21.581  10.292   7.610  1.00  5.90           H  
ATOM    283 1HE  MET A  19      21.715   6.903   5.743  1.00  5.90           H  
ATOM    284 2HE  MET A  19      21.617   7.727   7.319  1.00  5.90           H  
ATOM    285 3HE  MET A  19      20.307   7.899   6.140  1.00  5.90           H  
ATOM    286  N   GLY A  20      17.492  12.096   5.395  1.00  5.67           N  
ATOM    287  CA  GLY A  20      16.176  12.613   5.056  1.00  5.67           C  
ATOM    288  C   GLY A  20      15.533  11.880   3.907  1.00  5.67           C  
ATOM    289  O   GLY A  20      14.885  10.827   4.029  1.00  5.67           O  
ATOM    290  H   GLY A  20      17.975  12.570   6.154  1.00  5.67           H  
ATOM    291 1HA  GLY A  20      15.535  12.545   5.934  1.00  5.67           H  
ATOM    292 2HA  GLY A  20      16.260  13.670   4.818  1.00  5.67           H  
ATOM    293  N   THR A  21      15.639  12.586   2.784  1.00  5.39           N  
ATOM    294  CA  THR A  21      15.111  12.178   1.506  1.00  5.39           C  
ATOM    295  C   THR A  21      15.686  10.859   1.011  1.00  5.39           C  
ATOM    296  O   THR A  21      14.934  10.049   0.476  1.00  5.39           O  
ATOM    297  CB  THR A  21      15.372  13.245   0.440  1.00  5.39           C  
ATOM    298  OG1 THR A  21      14.702  14.459   0.797  1.00  5.39           O  
ATOM    299  CG2 THR A  21      14.878  12.753  -0.905  1.00  5.39           C  
ATOM    300  H   THR A  21      16.208  13.437   2.847  1.00  5.39           H  
ATOM    301  HA  THR A  21      14.034  12.056   1.610  1.00  5.39           H  
ATOM    302  HB  THR A  21      16.445  13.441   0.380  1.00  5.39           H  
ATOM    303  HG1 THR A  21      15.128  14.832   1.576  1.00  5.39           H  
ATOM    304 1HG2 THR A  21      15.070  13.508  -1.665  1.00  5.39           H  
ATOM    305 2HG2 THR A  21      15.406  11.840  -1.161  1.00  5.39           H  
ATOM    306 3HG2 THR A  21      13.809  12.553  -0.853  1.00  5.39           H  
ATOM    307  N   ALA A  22      17.001  10.627   1.138  1.00  5.11           N  
ATOM    308  CA  ALA A  22      17.549   9.384   0.604  1.00  5.11           C  
ATOM    309  C   ALA A  22      16.886   8.175   1.242  1.00  5.11           C  
ATOM    310  O   ALA A  22      16.565   7.195   0.568  1.00  5.11           O  
ATOM    311  CB  ALA A  22      19.038   9.320   0.853  1.00  5.11           C  
ATOM    312  H   ALA A  22      17.626  11.282   1.619  1.00  5.11           H  
ATOM    313  HA  ALA A  22      17.355   9.358  -0.465  1.00  5.11           H  
ATOM    314 1HB  ALA A  22      19.440   8.400   0.437  1.00  5.11           H  
ATOM    315 2HB  ALA A  22      19.522  10.177   0.385  1.00  5.11           H  
ATOM    316 3HB  ALA A  22      19.222   9.348   1.929  1.00  5.11           H  
ATOM    317  N   LEU A  23      16.646   8.258   2.540  1.00  4.89           N  
ATOM    318  CA  LEU A  23      16.026   7.173   3.259  1.00  4.89           C  
ATOM    319  C   LEU A  23      14.601   6.984   2.792  1.00  4.89           C  
ATOM    320  O   LEU A  23      14.150   5.853   2.610  1.00  4.89           O  
ATOM    321  CB  LEU A  23      16.065   7.466   4.740  1.00  4.89           C  
ATOM    322  CG  LEU A  23      17.419   7.438   5.379  1.00  4.89           C  
ATOM    323  CD1 LEU A  23      17.285   7.934   6.809  1.00  4.89           C  
ATOM    324  CD2 LEU A  23      17.955   6.029   5.318  1.00  4.89           C  
ATOM    325  H   LEU A  23      16.919   9.102   3.033  1.00  4.89           H  
ATOM    326  HA  LEU A  23      16.583   6.262   3.062  1.00  4.89           H  
ATOM    327 1HB  LEU A  23      15.684   8.474   4.879  1.00  4.89           H  
ATOM    328 2HB  LEU A  23      15.423   6.758   5.259  1.00  4.89           H  
ATOM    329  HG  LEU A  23      18.097   8.107   4.845  1.00  4.89           H  
ATOM    330 1HD1 LEU A  23      18.251   7.924   7.300  1.00  4.89           H  
ATOM    331 2HD1 LEU A  23      16.890   8.955   6.801  1.00  4.89           H  
ATOM    332 3HD1 LEU A  23      16.608   7.292   7.352  1.00  4.89           H  
ATOM    333 1HD2 LEU A  23      18.937   5.984   5.780  1.00  4.89           H  
ATOM    334 2HD2 LEU A  23      17.277   5.360   5.848  1.00  4.89           H  
ATOM    335 3HD2 LEU A  23      18.032   5.719   4.279  1.00  4.89           H  
ATOM    336  N   LYS A  24      13.892   8.088   2.548  1.00  4.78           N  
ATOM    337  CA  LYS A  24      12.526   7.973   2.062  1.00  4.78           C  
ATOM    338  C   LYS A  24      12.503   7.354   0.667  1.00  4.78           C  
ATOM    339  O   LYS A  24      11.615   6.555   0.352  1.00  4.78           O  
ATOM    340  CB  LYS A  24      11.821   9.323   2.100  1.00  4.78           C  
ATOM    341  CG  LYS A  24      11.534   9.772   3.519  1.00  4.78           C  
ATOM    342  CD  LYS A  24      10.837  11.107   3.603  1.00  4.78           C  
ATOM    343  CE  LYS A  24      10.591  11.484   5.069  1.00  4.78           C  
ATOM    344  NZ  LYS A  24       9.931  12.811   5.209  1.00  4.78           N  
ATOM    345  H   LYS A  24      14.298   9.009   2.739  1.00  4.78           H  
ATOM    346  HA  LYS A  24      11.986   7.305   2.725  1.00  4.78           H  
ATOM    347 1HB  LYS A  24      12.446  10.076   1.617  1.00  4.78           H  
ATOM    348 2HB  LYS A  24      10.881   9.268   1.555  1.00  4.78           H  
ATOM    349 1HG  LYS A  24      10.930   9.017   4.026  1.00  4.78           H  
ATOM    350 2HG  LYS A  24      12.486   9.857   4.037  1.00  4.78           H  
ATOM    351 1HD  LYS A  24      11.461  11.871   3.135  1.00  4.78           H  
ATOM    352 2HD  LYS A  24       9.884  11.061   3.078  1.00  4.78           H  
ATOM    353 1HE  LYS A  24       9.960  10.724   5.529  1.00  4.78           H  
ATOM    354 2HE  LYS A  24      11.549  11.509   5.594  1.00  4.78           H  
ATOM    355 1HZ  LYS A  24       9.792  13.011   6.192  1.00  4.78           H  
ATOM    356 2HZ  LYS A  24      10.516  13.524   4.799  1.00  4.78           H  
ATOM    357 3HZ  LYS A  24       9.039  12.796   4.739  1.00  4.78           H  
ATOM    358  N   LEU A  25      13.495   7.689  -0.163  1.00  4.79           N  
ATOM    359  CA  LEU A  25      13.570   7.113  -1.497  1.00  4.79           C  
ATOM    360  C   LEU A  25      13.792   5.607  -1.398  1.00  4.79           C  
ATOM    361  O   LEU A  25      13.190   4.841  -2.155  1.00  4.79           O  
ATOM    362  CB  LEU A  25      14.691   7.770  -2.310  1.00  4.79           C  
ATOM    363  CG  LEU A  25      14.446   9.236  -2.699  1.00  4.79           C  
ATOM    364  CD1 LEU A  25      15.704   9.808  -3.330  1.00  4.79           C  
ATOM    365  CD2 LEU A  25      13.276   9.317  -3.647  1.00  4.79           C  
ATOM    366  H   LEU A  25      14.192   8.372   0.136  1.00  4.79           H  
ATOM    367  HA  LEU A  25      12.623   7.290  -2.004  1.00  4.79           H  
ATOM    368 1HB  LEU A  25      15.605   7.734  -1.726  1.00  4.79           H  
ATOM    369 2HB  LEU A  25      14.843   7.200  -3.222  1.00  4.79           H  
ATOM    370  HG  LEU A  25      14.217   9.809  -1.817  1.00  4.79           H  
ATOM    371 1HD1 LEU A  25      15.535  10.850  -3.597  1.00  4.79           H  
ATOM    372 2HD1 LEU A  25      16.524   9.746  -2.623  1.00  4.79           H  
ATOM    373 3HD1 LEU A  25      15.952   9.240  -4.223  1.00  4.79           H  
ATOM    374 1HD2 LEU A  25      13.099  10.359  -3.914  1.00  4.79           H  
ATOM    375 2HD2 LEU A  25      13.494   8.742  -4.547  1.00  4.79           H  
ATOM    376 3HD2 LEU A  25      12.389   8.910  -3.162  1.00  4.79           H  
ATOM    377  N   LEU A  26      14.622   5.183  -0.436  1.00  4.88           N  
ATOM    378  CA  LEU A  26      14.877   3.766  -0.201  1.00  4.88           C  
ATOM    379  C   LEU A  26      13.626   3.058   0.326  1.00  4.88           C  
ATOM    380  O   LEU A  26      13.327   1.932  -0.088  1.00  4.88           O  
ATOM    381  CB  LEU A  26      16.050   3.602   0.765  1.00  4.88           C  
ATOM    382  CG  LEU A  26      17.415   4.020   0.188  1.00  4.88           C  
ATOM    383  CD1 LEU A  26      18.467   4.012   1.292  1.00  4.88           C  
ATOM    384  CD2 LEU A  26      17.783   3.068  -0.936  1.00  4.88           C  
ATOM    385  H   LEU A  26      15.114   5.875   0.132  1.00  4.88           H  
ATOM    386  HA  LEU A  26      15.152   3.310  -1.149  1.00  4.88           H  
ATOM    387 1HB  LEU A  26      15.863   4.209   1.646  1.00  4.88           H  
ATOM    388 2HB  LEU A  26      16.114   2.560   1.069  1.00  4.88           H  
ATOM    389  HG  LEU A  26      17.350   5.026  -0.209  1.00  4.88           H  
ATOM    390 1HD1 LEU A  26      19.428   4.316   0.879  1.00  4.88           H  
ATOM    391 2HD1 LEU A  26      18.172   4.709   2.069  1.00  4.88           H  
ATOM    392 3HD1 LEU A  26      18.550   3.012   1.710  1.00  4.88           H  
ATOM    393 1HD2 LEU A  26      18.744   3.362  -1.359  1.00  4.88           H  
ATOM    394 2HD2 LEU A  26      17.852   2.053  -0.546  1.00  4.88           H  
ATOM    395 3HD2 LEU A  26      17.017   3.110  -1.710  1.00  4.88           H  
ATOM    396  N   LEU A  27      12.846   3.732   1.193  1.00  5.03           N  
ATOM    397  CA  LEU A  27      11.607   3.124   1.677  1.00  5.03           C  
ATOM    398  C   LEU A  27      10.696   2.911   0.480  1.00  5.03           C  
ATOM    399  O   LEU A  27      10.046   1.865   0.357  1.00  5.03           O  
ATOM    400  CB  LEU A  27      10.869   4.028   2.691  1.00  5.03           C  
ATOM    401  CG  LEU A  27      11.494   4.231   4.076  1.00  5.03           C  
ATOM    402  CD1 LEU A  27      10.697   5.289   4.828  1.00  5.03           C  
ATOM    403  CD2 LEU A  27      11.463   2.933   4.830  1.00  5.03           C  
ATOM    404  H   LEU A  27      13.142   4.646   1.536  1.00  5.03           H  
ATOM    405  HA  LEU A  27      11.830   2.163   2.134  1.00  5.03           H  
ATOM    406 1HB  LEU A  27      10.747   5.012   2.245  1.00  5.03           H  
ATOM    407 2HB  LEU A  27       9.880   3.611   2.853  1.00  5.03           H  
ATOM    408  HG  LEU A  27      12.520   4.573   3.975  1.00  5.03           H  
ATOM    409 1HD1 LEU A  27      11.124   5.435   5.813  1.00  5.03           H  
ATOM    410 2HD1 LEU A  27      10.716   6.222   4.283  1.00  5.03           H  
ATOM    411 3HD1 LEU A  27       9.676   4.957   4.924  1.00  5.03           H  
ATOM    412 1HD2 LEU A  27      11.899   3.078   5.819  1.00  5.03           H  
ATOM    413 2HD2 LEU A  27      10.437   2.603   4.931  1.00  5.03           H  
ATOM    414 3HD2 LEU A  27      12.035   2.183   4.284  1.00  5.03           H  
ATOM    415  N   GLY A  28      10.705   3.902  -0.421  1.00  5.16           N  
ATOM    416  CA  GLY A  28       9.940   3.898  -1.651  1.00  5.16           C  
ATOM    417  C   GLY A  28      10.320   2.722  -2.510  1.00  5.16           C  
ATOM    418  O   GLY A  28       9.462   1.929  -2.890  1.00  5.16           O  
ATOM    419  H   GLY A  28      11.257   4.734  -0.218  1.00  5.16           H  
ATOM    420 1HA  GLY A  28       8.885   3.852  -1.429  1.00  5.16           H  
ATOM    421 2HA  GLY A  28      10.128   4.827  -2.190  1.00  5.16           H  
ATOM    422  N   ALA A  29      11.611   2.588  -2.798  1.00  5.23           N  
ATOM    423  CA  ALA A  29      12.097   1.505  -3.636  1.00  5.23           C  
ATOM    424  C   ALA A  29      11.706   0.158  -3.053  1.00  5.23           C  
ATOM    425  O   ALA A  29      11.327  -0.759  -3.790  1.00  5.23           O  
ATOM    426  CB  ALA A  29      13.606   1.598  -3.757  1.00  5.23           C  
ATOM    427  H   ALA A  29      12.266   3.285  -2.446  1.00  5.23           H  
ATOM    428  HA  ALA A  29      11.640   1.601  -4.619  1.00  5.23           H  
ATOM    429 1HB  ALA A  29      13.972   0.799  -4.397  1.00  5.23           H  
ATOM    430 2HB  ALA A  29      13.876   2.564  -4.183  1.00  5.23           H  
ATOM    431 3HB  ALA A  29      14.050   1.504  -2.764  1.00  5.23           H  
ATOM    432  N   GLY A  30      11.768   0.043  -1.727  1.00  5.19           N  
ATOM    433  CA  GLY A  30      11.373  -1.174  -1.049  1.00  5.19           C  
ATOM    434  C   GLY A  30       9.910  -1.480  -1.324  1.00  5.19           C  
ATOM    435  O   GLY A  30       9.588  -2.533  -1.876  1.00  5.19           O  
ATOM    436  H   GLY A  30      12.115   0.823  -1.168  1.00  5.19           H  
ATOM    437 1HA  GLY A  30      11.997  -2.002  -1.384  1.00  5.19           H  
ATOM    438 2HA  GLY A  30      11.530  -1.053   0.022  1.00  5.19           H  
ATOM    439  N   ALA A  31       9.031  -0.526  -0.997  1.00  4.99           N  
ATOM    440  CA  ALA A  31       7.595  -0.699  -1.179  1.00  4.99           C  
ATOM    441  C   ALA A  31       7.223  -0.969  -2.629  1.00  4.99           C  
ATOM    442  O   ALA A  31       6.349  -1.798  -2.897  1.00  4.99           O  
ATOM    443  CB  ALA A  31       6.874   0.540  -0.699  1.00  4.99           C  
ATOM    444  H   ALA A  31       9.380   0.339  -0.581  1.00  4.99           H  
ATOM    445  HA  ALA A  31       7.278  -1.550  -0.583  1.00  4.99           H  
ATOM    446 1HB  ALA A  31       5.805   0.411  -0.800  1.00  4.99           H  
ATOM    447 2HB  ALA A  31       7.120   0.717   0.347  1.00  4.99           H  
ATOM    448 3HB  ALA A  31       7.198   1.392  -1.297  1.00  4.99           H  
ATOM    449  N   VAL A  32       7.894  -0.316  -3.575  1.00  4.62           N  
ATOM    450  CA  VAL A  32       7.589  -0.562  -4.971  1.00  4.62           C  
ATOM    451  C   VAL A  32       7.961  -1.979  -5.332  1.00  4.62           C  
ATOM    452  O   VAL A  32       7.174  -2.688  -5.960  1.00  4.62           O  
ATOM    453  CB  VAL A  32       8.314   0.417  -5.897  1.00  4.62           C  
ATOM    454  CG1 VAL A  32       8.124  -0.022  -7.350  1.00  4.62           C  
ATOM    455  CG2 VAL A  32       7.740   1.818  -5.696  1.00  4.62           C  
ATOM    456  H   VAL A  32       8.605   0.368  -3.320  1.00  4.62           H  
ATOM    457  HA  VAL A  32       6.517  -0.435  -5.117  1.00  4.62           H  
ATOM    458  HB  VAL A  32       9.382   0.412  -5.665  1.00  4.62           H  
ATOM    459 1HG1 VAL A  32       8.643   0.672  -8.009  1.00  4.62           H  
ATOM    460 2HG1 VAL A  32       8.533  -1.025  -7.483  1.00  4.62           H  
ATOM    461 3HG1 VAL A  32       7.062  -0.028  -7.593  1.00  4.62           H  
ATOM    462 1HG2 VAL A  32       8.255   2.518  -6.350  1.00  4.62           H  
ATOM    463 2HG2 VAL A  32       6.678   1.809  -5.935  1.00  4.62           H  
ATOM    464 3HG2 VAL A  32       7.868   2.125  -4.669  1.00  4.62           H  
ATOM    465  N   ALA A  33       9.149  -2.421  -4.915  1.00  4.12           N  
ATOM    466  CA  ALA A  33       9.555  -3.778  -5.217  1.00  4.12           C  
ATOM    467  C   ALA A  33       8.562  -4.758  -4.634  1.00  4.12           C  
ATOM    468  O   ALA A  33       8.213  -5.749  -5.278  1.00  4.12           O  
ATOM    469  CB  ALA A  33      10.934  -4.057  -4.646  1.00  4.12           C  
ATOM    470  H   ALA A  33       9.785  -1.814  -4.394  1.00  4.12           H  
ATOM    471  HA  ALA A  33       9.571  -3.899  -6.298  1.00  4.12           H  
ATOM    472 1HB  ALA A  33      11.230  -5.073  -4.888  1.00  4.12           H  
ATOM    473 2HB  ALA A  33      11.650  -3.354  -5.070  1.00  4.12           H  
ATOM    474 3HB  ALA A  33      10.907  -3.933  -3.563  1.00  4.12           H  
ATOM    475  N   TYR A  34       8.062  -4.467  -3.436  1.00  3.58           N  
ATOM    476  CA  TYR A  34       7.126  -5.369  -2.802  1.00  3.58           C  
ATOM    477  C   TYR A  34       5.817  -5.394  -3.573  1.00  3.58           C  
ATOM    478  O   TYR A  34       5.274  -6.464  -3.848  1.00  3.58           O  
ATOM    479  CB  TYR A  34       6.871  -4.918  -1.370  1.00  3.58           C  
ATOM    480  CG  TYR A  34       8.093  -4.943  -0.514  1.00  3.58           C  
ATOM    481  CD1 TYR A  34       8.151  -4.153   0.625  1.00  3.58           C  
ATOM    482  CD2 TYR A  34       9.179  -5.721  -0.879  1.00  3.58           C  
ATOM    483  CE1 TYR A  34       9.291  -4.146   1.401  1.00  3.58           C  
ATOM    484  CE2 TYR A  34      10.319  -5.715  -0.105  1.00  3.58           C  
ATOM    485  CZ  TYR A  34      10.379  -4.932   1.031  1.00  3.58           C  
ATOM    486  OH  TYR A  34      11.522  -4.928   1.801  1.00  3.58           O  
ATOM    487  H   TYR A  34       8.385  -3.634  -2.942  1.00  3.58           H  
ATOM    488  HA  TYR A  34       7.545  -6.373  -2.803  1.00  3.58           H  
ATOM    489 1HB  TYR A  34       6.486  -3.903  -1.375  1.00  3.58           H  
ATOM    490 2HB  TYR A  34       6.119  -5.557  -0.913  1.00  3.58           H  
ATOM    491  HD1 TYR A  34       7.296  -3.536   0.902  1.00  3.58           H  
ATOM    492  HD2 TYR A  34       9.135  -6.331  -1.779  1.00  3.58           H  
ATOM    493  HE1 TYR A  34       9.339  -3.526   2.295  1.00  3.58           H  
ATOM    494  HE2 TYR A  34      11.175  -6.323  -0.391  1.00  3.58           H  
ATOM    495  HH  TYR A  34      11.384  -4.378   2.577  1.00  3.58           H  
ATOM    496  N   GLY A  35       5.345  -4.219  -3.999  1.00  3.03           N  
ATOM    497  CA  GLY A  35       4.095  -4.129  -4.739  1.00  3.03           C  
ATOM    498  C   GLY A  35       4.176  -4.899  -6.048  1.00  3.03           C  
ATOM    499  O   GLY A  35       3.227  -5.579  -6.455  1.00  3.03           O  
ATOM    500  H   GLY A  35       5.842  -3.361  -3.761  1.00  3.03           H  
ATOM    501 1HA  GLY A  35       3.282  -4.522  -4.128  1.00  3.03           H  
ATOM    502 2HA  GLY A  35       3.875  -3.081  -4.941  1.00  3.03           H  
ATOM    503  N   VAL A  36       5.331  -4.834  -6.702  1.00  2.53           N  
ATOM    504  CA  VAL A  36       5.494  -5.561  -7.943  1.00  2.53           C  
ATOM    505  C   VAL A  36       5.575  -7.057  -7.690  1.00  2.53           C  
ATOM    506  O   VAL A  36       4.912  -7.826  -8.376  1.00  2.53           O  
ATOM    507  CB  VAL A  36       6.735  -5.104  -8.710  1.00  2.53           C  
ATOM    508  CG1 VAL A  36       6.942  -6.018  -9.922  1.00  2.53           C  
ATOM    509  CG2 VAL A  36       6.555  -3.648  -9.154  1.00  2.53           C  
ATOM    510  H   VAL A  36       6.087  -4.245  -6.344  1.00  2.53           H  
ATOM    511  HA  VAL A  36       4.625  -5.363  -8.568  1.00  2.53           H  
ATOM    512  HB  VAL A  36       7.611  -5.186  -8.059  1.00  2.53           H  
ATOM    513 1HG1 VAL A  36       7.832  -5.702 -10.465  1.00  2.53           H  
ATOM    514 2HG1 VAL A  36       7.070  -7.047  -9.582  1.00  2.53           H  
ATOM    515 3HG1 VAL A  36       6.074  -5.957 -10.578  1.00  2.53           H  
ATOM    516 1HG2 VAL A  36       7.442  -3.320  -9.694  1.00  2.53           H  
ATOM    517 2HG2 VAL A  36       5.684  -3.571  -9.803  1.00  2.53           H  
ATOM    518 3HG2 VAL A  36       6.411  -3.016  -8.283  1.00  2.53           H  
ATOM    519  N   ARG A  37       6.354  -7.479  -6.695  1.00  2.10           N  
ATOM    520  CA  ARG A  37       6.501  -8.901  -6.414  1.00  2.10           C  
ATOM    521  C   ARG A  37       5.173  -9.552  -6.026  1.00  2.10           C  
ATOM    522  O   ARG A  37       4.838 -10.619  -6.532  1.00  2.10           O  
ATOM    523  CB  ARG A  37       7.511  -9.081  -5.294  1.00  2.10           C  
ATOM    524  CG  ARG A  37       8.957  -8.769  -5.695  1.00  2.10           C  
ATOM    525  CD  ARG A  37       9.862  -8.742  -4.517  1.00  2.10           C  
ATOM    526  NE  ARG A  37      11.214  -8.335  -4.876  1.00  2.10           N  
ATOM    527  CZ  ARG A  37      12.173  -8.008  -3.987  1.00  2.10           C  
ATOM    528  NH1 ARG A  37      11.919  -8.067  -2.700  1.00  2.10           N  
ATOM    529  NH2 ARG A  37      13.365  -7.628  -4.411  1.00  2.10           N  
ATOM    530  H   ARG A  37       6.880  -6.806  -6.137  1.00  2.10           H  
ATOM    531  HA  ARG A  37       6.879  -9.390  -7.311  1.00  2.10           H  
ATOM    532 1HB  ARG A  37       7.249  -8.419  -4.467  1.00  2.10           H  
ATOM    533 2HB  ARG A  37       7.473 -10.103  -4.924  1.00  2.10           H  
ATOM    534 1HG  ARG A  37       9.310  -9.551  -6.366  1.00  2.10           H  
ATOM    535 2HG  ARG A  37       9.008  -7.818  -6.211  1.00  2.10           H  
ATOM    536 1HD  ARG A  37       9.474  -8.027  -3.790  1.00  2.10           H  
ATOM    537 2HD  ARG A  37       9.909  -9.732  -4.066  1.00  2.10           H  
ATOM    538  HE  ARG A  37      11.443  -8.280  -5.860  1.00  2.10           H  
ATOM    539 1HH1 ARG A  37      11.010  -8.374  -2.383  1.00  2.10           H  
ATOM    540 2HH1 ARG A  37      12.636  -7.822  -2.031  1.00  2.10           H  
ATOM    541 1HH2 ARG A  37      13.559  -7.583  -5.402  1.00  2.10           H  
ATOM    542 2HH2 ARG A  37      14.083  -7.383  -3.745  1.00  2.10           H  
ATOM    543  N   GLU A  38       4.361  -8.870  -5.214  1.00  1.75           N  
ATOM    544  CA  GLU A  38       3.054  -9.401  -4.806  1.00  1.75           C  
ATOM    545  C   GLU A  38       2.108  -9.535  -6.004  1.00  1.75           C  
ATOM    546  O   GLU A  38       1.183 -10.365  -6.014  1.00  1.75           O  
ATOM    547  CB  GLU A  38       2.413  -8.504  -3.731  1.00  1.75           C  
ATOM    548  CG  GLU A  38       3.113  -8.533  -2.360  1.00  1.75           C  
ATOM    549  CD  GLU A  38       2.478  -7.613  -1.326  1.00  1.75           C  
ATOM    550  OE1 GLU A  38       1.529  -6.933  -1.647  1.00  1.75           O  
ATOM    551  OE2 GLU A  38       2.954  -7.593  -0.213  1.00  1.75           O  
ATOM    552  H   GLU A  38       4.670  -7.975  -4.833  1.00  1.75           H  
ATOM    553  HA  GLU A  38       3.207 -10.393  -4.382  1.00  1.75           H  
ATOM    554 1HB  GLU A  38       2.427  -7.466  -4.081  1.00  1.75           H  
ATOM    555 2HB  GLU A  38       1.372  -8.787  -3.590  1.00  1.75           H  
ATOM    556 1HG  GLU A  38       3.082  -9.553  -1.982  1.00  1.75           H  
ATOM    557 2HG  GLU A  38       4.156  -8.263  -2.490  1.00  1.75           H  
ATOM    558  N   SER A  39       2.359  -8.708  -7.015  1.00  1.48           N  
ATOM    559  CA  SER A  39       1.565  -8.627  -8.220  1.00  1.48           C  
ATOM    560  C   SER A  39       2.048  -9.574  -9.319  1.00  1.48           C  
ATOM    561  O   SER A  39       1.475  -9.588 -10.402  1.00  1.48           O  
ATOM    562  CB  SER A  39       1.574  -7.211  -8.739  1.00  1.48           C  
ATOM    563  OG  SER A  39       1.020  -6.323  -7.800  1.00  1.48           O  
ATOM    564  H   SER A  39       3.152  -8.078  -6.935  1.00  1.48           H  
ATOM    565  HA  SER A  39       0.538  -8.890  -7.970  1.00  1.48           H  
ATOM    566 1HB  SER A  39       2.588  -6.910  -8.976  1.00  1.48           H  
ATOM    567 2HB  SER A  39       1.001  -7.174  -9.648  1.00  1.48           H  
ATOM    568  HG  SER A  39       1.759  -6.090  -7.193  1.00  1.48           H  
ATOM    569  N   VAL A  40       3.101 -10.351  -9.079  1.00  1.28           N  
ATOM    570  CA  VAL A  40       3.568 -11.281 -10.106  1.00  1.28           C  
ATOM    571  C   VAL A  40       3.508 -12.705  -9.594  1.00  1.28           C  
ATOM    572  O   VAL A  40       3.924 -12.999  -8.474  1.00  1.28           O  
ATOM    573  CB  VAL A  40       4.986 -10.939 -10.607  1.00  1.28           C  
ATOM    574  CG1 VAL A  40       5.474 -12.015 -11.632  1.00  1.28           C  
ATOM    575  CG2 VAL A  40       4.958  -9.566 -11.286  1.00  1.28           C  
ATOM    576  H   VAL A  40       3.583 -10.324  -8.177  1.00  1.28           H  
ATOM    577  HA  VAL A  40       2.904 -11.213 -10.965  1.00  1.28           H  
ATOM    578  HB  VAL A  40       5.676 -10.921  -9.761  1.00  1.28           H  
ATOM    579 1HG1 VAL A  40       6.472 -11.760 -11.983  1.00  1.28           H  
ATOM    580 2HG1 VAL A  40       5.505 -12.995 -11.157  1.00  1.28           H  
ATOM    581 3HG1 VAL A  40       4.787 -12.046 -12.482  1.00  1.28           H  
ATOM    582 1HG2 VAL A  40       5.954  -9.313 -11.639  1.00  1.28           H  
ATOM    583 2HG2 VAL A  40       4.269  -9.603 -12.129  1.00  1.28           H  
ATOM    584 3HG2 VAL A  40       4.626  -8.813 -10.586  1.00  1.28           H  
ATOM    585  N   PHE A  41       3.001 -13.607 -10.416  1.00  1.12           N  
ATOM    586  CA  PHE A  41       2.897 -14.979  -9.965  1.00  1.12           C  
ATOM    587  C   PHE A  41       3.356 -15.911 -11.065  1.00  1.12           C  
ATOM    588  O   PHE A  41       3.493 -15.512 -12.229  1.00  1.12           O  
ATOM    589  CB  PHE A  41       1.453 -15.290  -9.578  1.00  1.12           C  
ATOM    590  CG  PHE A  41       0.548 -15.383 -10.721  1.00  1.12           C  
ATOM    591  CD1 PHE A  41       0.259 -16.630 -11.240  1.00  1.12           C  
ATOM    592  CD2 PHE A  41       0.018 -14.262 -11.322  1.00  1.12           C  
ATOM    593  CE1 PHE A  41      -0.558 -16.768 -12.303  1.00  1.12           C  
ATOM    594  CE2 PHE A  41      -0.797 -14.399 -12.406  1.00  1.12           C  
ATOM    595  CZ  PHE A  41      -1.085 -15.673 -12.887  1.00  1.12           C  
ATOM    596  H   PHE A  41       2.659 -13.318 -11.333  1.00  1.12           H  
ATOM    597  HA  PHE A  41       3.543 -15.126  -9.098  1.00  1.12           H  
ATOM    598 1HB  PHE A  41       1.414 -16.233  -9.036  1.00  1.12           H  
ATOM    599 2HB  PHE A  41       1.081 -14.511  -8.910  1.00  1.12           H  
ATOM    600  HD1 PHE A  41       0.694 -17.511 -10.768  1.00  1.12           H  
ATOM    601  HD2 PHE A  41       0.260 -13.269 -10.937  1.00  1.12           H  
ATOM    602  HE1 PHE A  41      -0.789 -17.752 -12.685  1.00  1.12           H  
ATOM    603  HE2 PHE A  41      -1.213 -13.514 -12.881  1.00  1.12           H  
ATOM    604  HZ  PHE A  41      -1.729 -15.807 -13.729  1.00  1.12           H  
ATOM    605  N   THR A  42       3.601 -17.157 -10.688  1.00  1.01           N  
ATOM    606  CA  THR A  42       4.110 -18.131 -11.631  1.00  1.01           C  
ATOM    607  C   THR A  42       3.174 -19.301 -11.879  1.00  1.01           C  
ATOM    608  O   THR A  42       2.626 -19.886 -10.942  1.00  1.01           O  
ATOM    609  CB  THR A  42       5.445 -18.698 -11.101  1.00  1.01           C  
ATOM    610  OG1 THR A  42       6.380 -17.639 -10.918  1.00  1.01           O  
ATOM    611  CG2 THR A  42       6.036 -19.714 -12.086  1.00  1.01           C  
ATOM    612  H   THR A  42       3.457 -17.427  -9.726  1.00  1.01           H  
ATOM    613  HA  THR A  42       4.280 -17.638 -12.586  1.00  1.01           H  
ATOM    614  HB  THR A  42       5.280 -19.193 -10.145  1.00  1.01           H  
ATOM    615  HG1 THR A  42       7.256 -18.009 -10.790  1.00  1.01           H  
ATOM    616 1HG2 THR A  42       6.976 -20.092 -11.692  1.00  1.01           H  
ATOM    617 2HG2 THR A  42       5.357 -20.544 -12.217  1.00  1.01           H  
ATOM    618 3HG2 THR A  42       6.211 -19.231 -13.050  1.00  1.01           H  
ATOM    619  N   VAL A  43       3.032 -19.660 -13.148  1.00  0.93           N  
ATOM    620  CA  VAL A  43       2.324 -20.866 -13.522  1.00  0.93           C  
ATOM    621  C   VAL A  43       3.408 -21.861 -13.873  1.00  0.93           C  
ATOM    622  O   VAL A  43       4.260 -21.590 -14.719  1.00  0.93           O  
ATOM    623  CB  VAL A  43       1.378 -20.653 -14.712  1.00  0.93           C  
ATOM    624  CG1 VAL A  43       0.702 -21.957 -15.089  1.00  0.93           C  
ATOM    625  CG2 VAL A  43       0.350 -19.685 -14.343  1.00  0.93           C  
ATOM    626  H   VAL A  43       3.477 -19.095 -13.871  1.00  0.93           H  
ATOM    627  HA  VAL A  43       1.751 -21.241 -12.673  1.00  0.93           H  
ATOM    628  HB  VAL A  43       1.942 -20.297 -15.575  1.00  0.93           H  
ATOM    629 1HG1 VAL A  43       0.038 -21.781 -15.935  1.00  0.93           H  
ATOM    630 2HG1 VAL A  43       1.453 -22.702 -15.371  1.00  0.93           H  
ATOM    631 3HG1 VAL A  43       0.124 -22.332 -14.246  1.00  0.93           H  
ATOM    632 1HG2 VAL A  43      -0.321 -19.558 -15.181  1.00  0.93           H  
ATOM    633 2HG2 VAL A  43      -0.198 -20.066 -13.488  1.00  0.93           H  
ATOM    634 3HG2 VAL A  43       0.824 -18.739 -14.092  1.00  0.93           H  
ATOM    635  N   GLU A  44       3.426 -22.977 -13.172  1.00  0.87           N  
ATOM    636  CA  GLU A  44       4.465 -23.979 -13.360  1.00  0.87           C  
ATOM    637  C   GLU A  44       4.110 -24.929 -14.490  1.00  0.87           C  
ATOM    638  O   GLU A  44       2.948 -25.000 -14.897  1.00  0.87           O  
ATOM    639  CB  GLU A  44       4.705 -24.736 -12.056  1.00  0.87           C  
ATOM    640  CG  GLU A  44       5.228 -23.848 -10.925  1.00  0.87           C  
ATOM    641  CD  GLU A  44       5.511 -24.602  -9.645  1.00  0.87           C  
ATOM    642  OE1 GLU A  44       5.410 -25.807  -9.648  1.00  0.87           O  
ATOM    643  OE2 GLU A  44       5.832 -23.968  -8.667  1.00  0.87           O  
ATOM    644  H   GLU A  44       2.704 -23.135 -12.484  1.00  0.87           H  
ATOM    645  HA  GLU A  44       5.390 -23.470 -13.633  1.00  0.87           H  
ATOM    646 1HB  GLU A  44       3.772 -25.199 -11.727  1.00  0.87           H  
ATOM    647 2HB  GLU A  44       5.426 -25.536 -12.225  1.00  0.87           H  
ATOM    648 1HG  GLU A  44       6.144 -23.362 -11.258  1.00  0.87           H  
ATOM    649 2HG  GLU A  44       4.492 -23.067 -10.727  1.00  0.87           H  
ATOM    650  N   GLY A  45       5.098 -25.647 -15.002  1.00  0.83           N  
ATOM    651  CA  GLY A  45       4.815 -26.580 -16.072  1.00  0.83           C  
ATOM    652  C   GLY A  45       3.793 -27.579 -15.592  1.00  0.83           C  
ATOM    653  O   GLY A  45       3.760 -27.936 -14.412  1.00  0.83           O  
ATOM    654  H   GLY A  45       6.044 -25.540 -14.660  1.00  0.83           H  
ATOM    655 1HA  GLY A  45       4.432 -26.043 -16.938  1.00  0.83           H  
ATOM    656 2HA  GLY A  45       5.731 -27.084 -16.379  1.00  0.83           H  
ATOM    657  N   GLY A  46       2.931 -28.005 -16.505  1.00  0.79           N  
ATOM    658  CA  GLY A  46       1.873 -28.951 -16.190  1.00  0.79           C  
ATOM    659  C   GLY A  46       0.647 -28.266 -15.588  1.00  0.79           C  
ATOM    660  O   GLY A  46      -0.357 -28.924 -15.323  1.00  0.79           O  
ATOM    661  H   GLY A  46       3.020 -27.664 -17.452  1.00  0.79           H  
ATOM    662 1HA  GLY A  46       1.584 -29.491 -17.091  1.00  0.79           H  
ATOM    663 2HA  GLY A  46       2.255 -29.685 -15.486  1.00  0.79           H  
ATOM    664  N   HIS A  47       0.706 -26.946 -15.421  1.00  0.77           N  
ATOM    665  CA  HIS A  47      -0.388 -26.198 -14.825  1.00  0.77           C  
ATOM    666  C   HIS A  47      -0.890 -25.068 -15.715  1.00  0.77           C  
ATOM    667  O   HIS A  47      -0.197 -24.624 -16.641  1.00  0.77           O  
ATOM    668  CB  HIS A  47       0.052 -25.590 -13.484  1.00  0.77           C  
ATOM    669  CG  HIS A  47       0.395 -26.582 -12.401  1.00  0.77           C  
ATOM    670  ND1 HIS A  47       1.558 -27.350 -12.401  1.00  0.77           N  
ATOM    671  CD2 HIS A  47      -0.268 -26.906 -11.268  1.00  0.77           C  
ATOM    672  CE1 HIS A  47       1.574 -28.103 -11.318  1.00  0.77           C  
ATOM    673  NE2 HIS A  47       0.481 -27.849 -10.611  1.00  0.77           N  
ATOM    674  H   HIS A  47       1.568 -26.441 -15.626  1.00  0.77           H  
ATOM    675  HA  HIS A  47      -1.224 -26.866 -14.642  1.00  0.77           H  
ATOM    676 1HB  HIS A  47       0.899 -24.937 -13.632  1.00  0.77           H  
ATOM    677 2HB  HIS A  47      -0.753 -24.978 -13.118  1.00  0.77           H  
ATOM    678  HD1 HIS A  47       2.313 -27.384 -13.097  1.00  0.77           H  
ATOM    679  HD2 HIS A  47      -1.210 -26.564 -10.840  1.00  0.77           H  
ATOM    680  HE1 HIS A  47       2.406 -28.783 -11.134  1.00  0.77           H  
ATOM    681  N   ARG A  48      -2.112 -24.618 -15.430  1.00  0.75           N  
ATOM    682  CA  ARG A  48      -2.719 -23.479 -16.111  1.00  0.75           C  
ATOM    683  C   ARG A  48      -3.412 -22.554 -15.138  1.00  0.75           C  
ATOM    684  O   ARG A  48      -4.019 -23.002 -14.165  1.00  0.75           O  
ATOM    685  CB  ARG A  48      -3.758 -23.910 -17.136  1.00  0.75           C  
ATOM    686  CG  ARG A  48      -3.238 -24.678 -18.296  1.00  0.75           C  
ATOM    687  CD  ARG A  48      -2.447 -23.805 -19.139  1.00  0.75           C  
ATOM    688  NE  ARG A  48      -1.971 -24.439 -20.352  1.00  0.75           N  
ATOM    689  CZ  ARG A  48      -0.828 -25.150 -20.473  1.00  0.75           C  
ATOM    690  NH1 ARG A  48      -0.017 -25.343 -19.446  1.00  0.75           N  
ATOM    691  NH2 ARG A  48      -0.514 -25.666 -21.651  1.00  0.75           N  
ATOM    692  H   ARG A  48      -2.624 -25.088 -14.688  1.00  0.75           H  
ATOM    693  HA  ARG A  48      -1.935 -22.925 -16.620  1.00  0.75           H  
ATOM    694 1HB  ARG A  48      -4.519 -24.518 -16.649  1.00  0.75           H  
ATOM    695 2HB  ARG A  48      -4.251 -23.021 -17.526  1.00  0.75           H  
ATOM    696 1HG  ARG A  48      -2.602 -25.474 -17.940  1.00  0.75           H  
ATOM    697 2HG  ARG A  48      -4.060 -25.083 -18.879  1.00  0.75           H  
ATOM    698 1HD  ARG A  48      -3.027 -22.926 -19.413  1.00  0.75           H  
ATOM    699 2HD  ARG A  48      -1.594 -23.501 -18.554  1.00  0.75           H  
ATOM    700  HE  ARG A  48      -2.539 -24.332 -21.178  1.00  0.75           H  
ATOM    701 1HH1 ARG A  48      -0.229 -24.961 -18.507  1.00  0.75           H  
ATOM    702 2HH1 ARG A  48       0.824 -25.881 -19.572  1.00  0.75           H  
ATOM    703 1HH2 ARG A  48      -1.126 -25.526 -22.444  1.00  0.75           H  
ATOM    704 2HH2 ARG A  48       0.335 -26.201 -21.759  1.00  0.75           H  
ATOM    705  N   ALA A  49      -3.357 -21.257 -15.403  1.00  0.74           N  
ATOM    706  CA  ALA A  49      -4.108 -20.343 -14.554  1.00  0.74           C  
ATOM    707  C   ALA A  49      -5.304 -19.813 -15.294  1.00  0.74           C  
ATOM    708  O   ALA A  49      -5.269 -19.636 -16.507  1.00  0.74           O  
ATOM    709  CB  ALA A  49      -3.280 -19.177 -14.060  1.00  0.74           C  
ATOM    710  H   ALA A  49      -2.816 -20.931 -16.205  1.00  0.74           H  
ATOM    711  HA  ALA A  49      -4.458 -20.897 -13.699  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      -3.899 -18.553 -13.415  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      -2.446 -19.521 -13.515  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      -2.943 -18.604 -14.866  1.00  0.74           H  
ATOM    715  N   ILE A  50      -6.331 -19.487 -14.550  1.00  0.75           N  
ATOM    716  CA  ILE A  50      -7.493 -18.833 -15.115  1.00  0.75           C  
ATOM    717  C   ILE A  50      -7.743 -17.579 -14.329  1.00  0.75           C  
ATOM    718  O   ILE A  50      -7.595 -17.586 -13.111  1.00  0.75           O  
ATOM    719  CB  ILE A  50      -8.717 -19.738 -15.036  1.00  0.75           C  
ATOM    720  CG1 ILE A  50      -9.829 -19.104 -15.700  1.00  0.75           C  
ATOM    721  CG2 ILE A  50      -9.060 -20.025 -13.621  1.00  0.75           C  
ATOM    722  CD1 ILE A  50     -10.880 -20.007 -15.923  1.00  0.75           C  
ATOM    723  H   ILE A  50      -6.309 -19.735 -13.561  1.00  0.75           H  
ATOM    724  HA  ILE A  50      -7.300 -18.562 -16.152  1.00  0.75           H  
ATOM    725  HB  ILE A  50      -8.510 -20.667 -15.553  1.00  0.75           H  
ATOM    726 1HG1 ILE A  50     -10.206 -18.279 -15.091  1.00  0.75           H  
ATOM    727 2HG1 ILE A  50      -9.498 -18.706 -16.662  1.00  0.75           H  
ATOM    728 1HG2 ILE A  50      -9.931 -20.681 -13.575  1.00  0.75           H  
ATOM    729 2HG2 ILE A  50      -8.209 -20.510 -13.165  1.00  0.75           H  
ATOM    730 3HG2 ILE A  50      -9.278 -19.092 -13.106  1.00  0.75           H  
ATOM    731 1HD1 ILE A  50     -11.650 -19.460 -16.426  1.00  0.75           H  
ATOM    732 2HD1 ILE A  50     -10.527 -20.823 -16.546  1.00  0.75           H  
ATOM    733 3HD1 ILE A  50     -11.247 -20.400 -14.978  1.00  0.75           H  
ATOM    734  N   PHE A  51      -8.106 -16.479 -14.978  1.00  0.76           N  
ATOM    735  CA  PHE A  51      -8.332 -15.308 -14.163  1.00  0.76           C  
ATOM    736  C   PHE A  51      -9.793 -15.013 -13.900  1.00  0.76           C  
ATOM    737  O   PHE A  51     -10.673 -15.209 -14.751  1.00  0.76           O  
ATOM    738  CB  PHE A  51      -7.676 -14.111 -14.792  1.00  0.76           C  
ATOM    739  CG  PHE A  51      -6.184 -14.150 -14.779  1.00  0.76           C  
ATOM    740  CD1 PHE A  51      -5.482 -14.805 -15.763  1.00  0.76           C  
ATOM    741  CD2 PHE A  51      -5.486 -13.496 -13.805  1.00  0.76           C  
ATOM    742  CE1 PHE A  51      -4.119 -14.780 -15.786  1.00  0.76           C  
ATOM    743  CE2 PHE A  51      -4.122 -13.455 -13.820  1.00  0.76           C  
ATOM    744  CZ  PHE A  51      -3.442 -14.093 -14.826  1.00  0.76           C  
ATOM    745  H   PHE A  51      -8.219 -16.408 -15.997  1.00  0.76           H  
ATOM    746  HA  PHE A  51      -7.863 -15.455 -13.195  1.00  0.76           H  
ATOM    747 1HB  PHE A  51      -8.008 -14.012 -15.820  1.00  0.76           H  
ATOM    748 2HB  PHE A  51      -7.996 -13.214 -14.261  1.00  0.76           H  
ATOM    749  HD1 PHE A  51      -6.019 -15.343 -16.528  1.00  0.76           H  
ATOM    750  HD2 PHE A  51      -6.035 -13.003 -13.026  1.00  0.76           H  
ATOM    751  HE1 PHE A  51      -3.581 -15.292 -16.578  1.00  0.76           H  
ATOM    752  HE2 PHE A  51      -3.584 -12.913 -13.046  1.00  0.76           H  
ATOM    753  HZ  PHE A  51      -2.366 -14.057 -14.861  1.00  0.76           H  
ATOM    754  N   PHE A  52     -10.008 -14.508 -12.696  1.00  0.78           N  
ATOM    755  CA  PHE A  52     -11.283 -14.056 -12.195  1.00  0.78           C  
ATOM    756  C   PHE A  52     -11.194 -12.577 -11.870  1.00  0.78           C  
ATOM    757  O   PHE A  52     -10.338 -12.150 -11.080  1.00  0.78           O  
ATOM    758  CB  PHE A  52     -11.645 -14.802 -10.921  1.00  0.78           C  
ATOM    759  CG  PHE A  52     -12.977 -14.417 -10.355  1.00  0.78           C  
ATOM    760  CD1 PHE A  52     -14.086 -15.191 -10.578  1.00  0.78           C  
ATOM    761  CD2 PHE A  52     -13.121 -13.251  -9.625  1.00  0.78           C  
ATOM    762  CE1 PHE A  52     -15.319 -14.834 -10.081  1.00  0.78           C  
ATOM    763  CE2 PHE A  52     -14.350 -12.877  -9.125  1.00  0.78           C  
ATOM    764  CZ  PHE A  52     -15.453 -13.672  -9.352  1.00  0.78           C  
ATOM    765  H   PHE A  52      -9.213 -14.441 -12.059  1.00  0.78           H  
ATOM    766  HA  PHE A  52     -12.047 -14.204 -12.955  1.00  0.78           H  
ATOM    767 1HB  PHE A  52     -11.660 -15.863 -11.128  1.00  0.78           H  
ATOM    768 2HB  PHE A  52     -10.879 -14.622 -10.164  1.00  0.78           H  
ATOM    769  HD1 PHE A  52     -13.978 -16.089 -11.138  1.00  0.78           H  
ATOM    770  HD2 PHE A  52     -12.246 -12.620  -9.454  1.00  0.78           H  
ATOM    771  HE1 PHE A  52     -16.186 -15.467 -10.265  1.00  0.78           H  
ATOM    772  HE2 PHE A  52     -14.451 -11.953  -8.557  1.00  0.78           H  
ATOM    773  HZ  PHE A  52     -16.425 -13.377  -8.958  1.00  0.78           H  
ATOM    774  N   ASN A  53     -12.021 -11.779 -12.519  1.00  0.79           N  
ATOM    775  CA  ASN A  53     -11.986 -10.361 -12.267  1.00  0.79           C  
ATOM    776  C   ASN A  53     -13.056  -9.976 -11.249  1.00  0.79           C  
ATOM    777  O   ASN A  53     -14.204 -10.427 -11.321  1.00  0.79           O  
ATOM    778  CB  ASN A  53     -12.145  -9.582 -13.553  1.00  0.79           C  
ATOM    779  CG  ASN A  53     -11.008  -9.816 -14.538  1.00  0.79           C  
ATOM    780  OD1 ASN A  53      -9.900 -10.227 -14.160  1.00  0.79           O  
ATOM    781  ND2 ASN A  53     -11.264  -9.538 -15.789  1.00  0.79           N  
ATOM    782  H   ASN A  53     -12.694 -12.157 -13.178  1.00  0.79           H  
ATOM    783  HA  ASN A  53     -11.025 -10.108 -11.837  1.00  0.79           H  
ATOM    784 1HB  ASN A  53     -13.089  -9.860 -14.029  1.00  0.79           H  
ATOM    785 2HB  ASN A  53     -12.193  -8.519 -13.319  1.00  0.79           H  
ATOM    786 1HD2 ASN A  53     -10.561  -9.661 -16.486  1.00  0.79           H  
ATOM    787 2HD2 ASN A  53     -12.167  -9.196 -16.054  1.00  0.79           H  
ATOM    788  N   ARG A  54     -12.718  -9.061 -10.346  1.00  0.81           N  
ATOM    789  CA  ARG A  54     -13.697  -8.571  -9.376  1.00  0.81           C  
ATOM    790  C   ARG A  54     -14.886  -8.025 -10.144  1.00  0.81           C  
ATOM    791  O   ARG A  54     -16.043  -8.199  -9.761  1.00  0.81           O  
ATOM    792  CB  ARG A  54     -13.115  -7.507  -8.455  1.00  0.81           C  
ATOM    793  CG  ARG A  54     -14.104  -6.958  -7.421  1.00  0.81           C  
ATOM    794  CD  ARG A  54     -13.452  -6.047  -6.424  1.00  0.81           C  
ATOM    795  NE  ARG A  54     -12.896  -4.846  -7.022  1.00  0.81           N  
ATOM    796  CZ  ARG A  54     -13.597  -3.738  -7.341  1.00  0.81           C  
ATOM    797  NH1 ARG A  54     -14.895  -3.688  -7.125  1.00  0.81           N  
ATOM    798  NH2 ARG A  54     -12.985  -2.695  -7.867  1.00  0.81           N  
ATOM    799  H   ARG A  54     -11.770  -8.697 -10.357  1.00  0.81           H  
ATOM    800  HA  ARG A  54     -14.034  -9.411  -8.763  1.00  0.81           H  
ATOM    801 1HB  ARG A  54     -12.251  -7.907  -7.922  1.00  0.81           H  
ATOM    802 2HB  ARG A  54     -12.764  -6.664  -9.053  1.00  0.81           H  
ATOM    803 1HG  ARG A  54     -14.879  -6.393  -7.941  1.00  0.81           H  
ATOM    804 2HG  ARG A  54     -14.560  -7.787  -6.882  1.00  0.81           H  
ATOM    805 1HD  ARG A  54     -14.182  -5.746  -5.675  1.00  0.81           H  
ATOM    806 2HD  ARG A  54     -12.635  -6.582  -5.936  1.00  0.81           H  
ATOM    807  HE  ARG A  54     -11.887  -4.851  -7.198  1.00  0.81           H  
ATOM    808 1HH1 ARG A  54     -15.367  -4.484  -6.721  1.00  0.81           H  
ATOM    809 2HH1 ARG A  54     -15.416  -2.857  -7.362  1.00  0.81           H  
ATOM    810 1HH2 ARG A  54     -11.984  -2.717  -8.038  1.00  0.81           H  
ATOM    811 2HH2 ARG A  54     -13.512  -1.870  -8.100  1.00  0.81           H  
ATOM    812  N   ILE A  55     -14.569  -7.340 -11.232  1.00  0.83           N  
ATOM    813  CA  ILE A  55     -15.550  -6.795 -12.128  1.00  0.83           C  
ATOM    814  C   ILE A  55     -15.497  -7.622 -13.415  1.00  0.83           C  
ATOM    815  O   ILE A  55     -14.495  -7.596 -14.128  1.00  0.83           O  
ATOM    816  CB  ILE A  55     -15.219  -5.324 -12.420  1.00  0.83           C  
ATOM    817  CG1 ILE A  55     -15.202  -4.529 -11.092  1.00  0.83           C  
ATOM    818  CG2 ILE A  55     -16.233  -4.744 -13.392  1.00  0.83           C  
ATOM    819  CD1 ILE A  55     -14.658  -3.132 -11.225  1.00  0.83           C  
ATOM    820  H   ILE A  55     -13.593  -7.236 -11.457  1.00  0.83           H  
ATOM    821  HA  ILE A  55     -16.542  -6.875 -11.687  1.00  0.83           H  
ATOM    822  HB  ILE A  55     -14.223  -5.258 -12.855  1.00  0.83           H  
ATOM    823 1HG1 ILE A  55     -16.219  -4.471 -10.707  1.00  0.83           H  
ATOM    824 2HG1 ILE A  55     -14.587  -5.059 -10.368  1.00  0.83           H  
ATOM    825 1HG2 ILE A  55     -15.986  -3.704 -13.599  1.00  0.83           H  
ATOM    826 2HG2 ILE A  55     -16.210  -5.314 -14.321  1.00  0.83           H  
ATOM    827 3HG2 ILE A  55     -17.230  -4.802 -12.955  1.00  0.83           H  
ATOM    828 1HD1 ILE A  55     -14.681  -2.640 -10.258  1.00  0.83           H  
ATOM    829 2HD1 ILE A  55     -13.629  -3.173 -11.588  1.00  0.83           H  
ATOM    830 3HD1 ILE A  55     -15.269  -2.570 -11.930  1.00  0.83           H  
ATOM    831  N   GLY A  56     -16.573  -8.343 -13.715  1.00  0.85           N  
ATOM    832  CA  GLY A  56     -16.636  -9.223 -14.888  1.00  0.85           C  
ATOM    833  C   GLY A  56     -16.532 -10.744 -14.619  1.00  0.85           C  
ATOM    834  O   GLY A  56     -16.973 -11.533 -15.454  1.00  0.85           O  
ATOM    835  H   GLY A  56     -17.367  -8.306 -13.091  1.00  0.85           H  
ATOM    836 1HA  GLY A  56     -17.570  -9.025 -15.415  1.00  0.85           H  
ATOM    837 2HA  GLY A  56     -15.841  -8.938 -15.576  1.00  0.85           H  
ATOM    838  N   GLY A  57     -16.007 -11.181 -13.472  1.00  0.87           N  
ATOM    839  CA  GLY A  57     -15.952 -12.617 -13.175  1.00  0.87           C  
ATOM    840  C   GLY A  57     -14.934 -13.404 -13.999  1.00  0.87           C  
ATOM    841  O   GLY A  57     -13.861 -12.900 -14.339  1.00  0.87           O  
ATOM    842  H   GLY A  57     -15.608 -10.548 -12.783  1.00  0.87           H  
ATOM    843 1HA  GLY A  57     -15.714 -12.732 -12.118  1.00  0.87           H  
ATOM    844 2HA  GLY A  57     -16.941 -13.049 -13.317  1.00  0.87           H  
ATOM    845  N   VAL A  58     -15.244 -14.670 -14.274  1.00  0.89           N  
ATOM    846  CA  VAL A  58     -14.290 -15.566 -14.930  1.00  0.89           C  
ATOM    847  C   VAL A  58     -14.143 -15.259 -16.408  1.00  0.89           C  
ATOM    848  O   VAL A  58     -15.133 -15.211 -17.142  1.00  0.89           O  
ATOM    849  CB  VAL A  58     -14.758 -17.012 -14.799  1.00  0.89           C  
ATOM    850  CG1 VAL A  58     -13.813 -17.935 -15.528  1.00  0.89           C  
ATOM    851  CG2 VAL A  58     -14.876 -17.369 -13.377  1.00  0.89           C  
ATOM    852  H   VAL A  58     -16.152 -15.021 -14.007  1.00  0.89           H  
ATOM    853  HA  VAL A  58     -13.316 -15.457 -14.452  1.00  0.89           H  
ATOM    854  HB  VAL A  58     -15.724 -17.103 -15.267  1.00  0.89           H  
ATOM    855 1HG1 VAL A  58     -14.162 -18.965 -15.447  1.00  0.89           H  
ATOM    856 2HG1 VAL A  58     -13.759 -17.656 -16.576  1.00  0.89           H  
ATOM    857 3HG1 VAL A  58     -12.826 -17.845 -15.079  1.00  0.89           H  
ATOM    858 1HG2 VAL A  58     -15.228 -18.398 -13.279  1.00  0.89           H  
ATOM    859 2HG2 VAL A  58     -13.901 -17.265 -12.943  1.00  0.89           H  
ATOM    860 3HG2 VAL A  58     -15.578 -16.698 -12.887  1.00  0.89           H  
ATOM    861  N   GLN A  59     -12.903 -15.066 -16.844  1.00  0.91           N  
ATOM    862  CA  GLN A  59     -12.646 -14.714 -18.230  1.00  0.91           C  
ATOM    863  C   GLN A  59     -12.144 -15.864 -19.119  1.00  0.91           C  
ATOM    864  O   GLN A  59     -11.017 -16.358 -18.968  1.00  0.91           O  
ATOM    865  CB  GLN A  59     -11.663 -13.569 -18.264  1.00  0.91           C  
ATOM    866  CG  GLN A  59     -12.103 -12.347 -17.545  1.00  0.91           C  
ATOM    867  CD  GLN A  59     -13.342 -11.738 -18.130  1.00  0.91           C  
ATOM    868  OE1 GLN A  59     -13.404 -11.397 -19.319  1.00  0.91           O  
ATOM    869  NE2 GLN A  59     -14.345 -11.595 -17.286  1.00  0.91           N  
ATOM    870  H   GLN A  59     -12.130 -15.130 -16.175  1.00  0.91           H  
ATOM    871  HA  GLN A  59     -13.582 -14.357 -18.658  1.00  0.91           H  
ATOM    872 1HB  GLN A  59     -10.748 -13.894 -17.787  1.00  0.91           H  
ATOM    873 2HB  GLN A  59     -11.454 -13.301 -19.292  1.00  0.91           H  
ATOM    874 1HG  GLN A  59     -12.299 -12.600 -16.498  1.00  0.91           H  
ATOM    875 2HG  GLN A  59     -11.301 -11.621 -17.608  1.00  0.91           H  
ATOM    876 1HE2 GLN A  59     -15.216 -11.202 -17.591  1.00  0.91           H  
ATOM    877 2HE2 GLN A  59     -14.225 -11.898 -16.323  1.00  0.91           H  
ATOM    878  N   GLN A  60     -12.965 -16.227 -20.108  1.00  0.92           N  
ATOM    879  CA  GLN A  60     -12.686 -17.336 -21.034  1.00  0.92           C  
ATOM    880  C   GLN A  60     -11.380 -17.219 -21.806  1.00  0.92           C  
ATOM    881  O   GLN A  60     -10.713 -18.218 -22.075  1.00  0.92           O  
ATOM    882  CB  GLN A  60     -13.830 -17.480 -22.048  1.00  0.92           C  
ATOM    883  CG  GLN A  60     -13.652 -18.609 -23.123  1.00  0.92           C  
ATOM    884  CD  GLN A  60     -13.629 -20.079 -22.627  1.00  0.92           C  
ATOM    885  OE1 GLN A  60     -14.520 -20.528 -21.896  1.00  0.92           O  
ATOM    886  NE2 GLN A  60     -12.593 -20.823 -23.072  1.00  0.92           N  
ATOM    887  H   GLN A  60     -13.854 -15.746 -20.182  1.00  0.92           H  
ATOM    888  HA  GLN A  60     -12.642 -18.236 -20.445  1.00  0.92           H  
ATOM    889 1HB  GLN A  60     -14.762 -17.667 -21.515  1.00  0.92           H  
ATOM    890 2HB  GLN A  60     -13.946 -16.539 -22.591  1.00  0.92           H  
ATOM    891 1HG  GLN A  60     -14.469 -18.517 -23.836  1.00  0.92           H  
ATOM    892 2HG  GLN A  60     -12.705 -18.418 -23.639  1.00  0.92           H  
ATOM    893 1HE2 GLN A  60     -12.475 -21.821 -22.830  1.00  0.92           H  
ATOM    894 2HE2 GLN A  60     -11.911 -20.396 -23.670  1.00  0.92           H  
ATOM    895  N   ASP A  61     -10.995 -16.002 -22.140  1.00  0.92           N  
ATOM    896  CA  ASP A  61      -9.821 -15.793 -22.967  1.00  0.92           C  
ATOM    897  C   ASP A  61      -8.552 -15.479 -22.178  1.00  0.92           C  
ATOM    898  O   ASP A  61      -7.565 -15.029 -22.761  1.00  0.92           O  
ATOM    899  CB  ASP A  61     -10.095 -14.663 -23.952  1.00  0.92           C  
ATOM    900  CG  ASP A  61     -11.203 -15.015 -24.948  1.00  0.92           C  
ATOM    901  OD1 ASP A  61     -11.229 -16.127 -25.422  1.00  0.92           O  
ATOM    902  OD2 ASP A  61     -12.020 -14.166 -25.214  1.00  0.92           O  
ATOM    903  H   ASP A  61     -11.551 -15.210 -21.851  1.00  0.92           H  
ATOM    904  HA  ASP A  61      -9.643 -16.705 -23.537  1.00  0.92           H  
ATOM    905 1HB  ASP A  61     -10.383 -13.766 -23.403  1.00  0.92           H  
ATOM    906 2HB  ASP A  61      -9.184 -14.432 -24.505  1.00  0.92           H  
ATOM    907  N   THR A  62      -8.563 -15.711 -20.862  1.00  0.91           N  
ATOM    908  CA  THR A  62      -7.382 -15.415 -20.055  1.00  0.91           C  
ATOM    909  C   THR A  62      -6.600 -16.630 -19.603  1.00  0.91           C  
ATOM    910  O   THR A  62      -5.740 -16.502 -18.732  1.00  0.91           O  
ATOM    911  CB  THR A  62      -7.740 -14.655 -18.790  1.00  0.91           C  
ATOM    912  OG1 THR A  62      -8.632 -15.479 -17.956  1.00  0.91           O  
ATOM    913  CG2 THR A  62      -8.386 -13.351 -19.161  1.00  0.91           C  
ATOM    914  H   THR A  62      -9.402 -16.075 -20.402  1.00  0.91           H  
ATOM    915  HA  THR A  62      -6.711 -14.796 -20.649  1.00  0.91           H  
ATOM    916  HB  THR A  62      -6.851 -14.430 -18.245  1.00  0.91           H  
ATOM    917  HG1 THR A  62      -9.393 -15.807 -18.496  1.00  0.91           H  
ATOM    918 1HG2 THR A  62      -8.638 -12.793 -18.257  1.00  0.91           H  
ATOM    919 2HG2 THR A  62      -7.695 -12.768 -19.766  1.00  0.91           H  
ATOM    920 3HG2 THR A  62      -9.273 -13.550 -19.736  1.00  0.91           H  
ATOM    921  N   ILE A  63      -6.904 -17.815 -20.116  1.00  0.87           N  
ATOM    922  CA  ILE A  63      -6.158 -18.954 -19.612  1.00  0.87           C  
ATOM    923  C   ILE A  63      -4.667 -18.711 -19.864  1.00  0.87           C  
ATOM    924  O   ILE A  63      -4.264 -18.309 -20.960  1.00  0.87           O  
ATOM    925  CB  ILE A  63      -6.629 -20.273 -20.243  1.00  0.87           C  
ATOM    926  CG1 ILE A  63      -6.017 -21.462 -19.472  1.00  0.87           C  
ATOM    927  CG2 ILE A  63      -6.226 -20.313 -21.702  1.00  0.87           C  
ATOM    928  CD1 ILE A  63      -6.646 -22.796 -19.803  1.00  0.87           C  
ATOM    929  H   ILE A  63      -7.611 -17.909 -20.830  1.00  0.87           H  
ATOM    930  HA  ILE A  63      -6.319 -19.024 -18.542  1.00  0.87           H  
ATOM    931  HB  ILE A  63      -7.714 -20.349 -20.161  1.00  0.87           H  
ATOM    932 1HG1 ILE A  63      -4.956 -21.513 -19.693  1.00  0.87           H  
ATOM    933 2HG1 ILE A  63      -6.139 -21.283 -18.400  1.00  0.87           H  
ATOM    934 1HG2 ILE A  63      -6.566 -21.248 -22.148  1.00  0.87           H  
ATOM    935 2HG2 ILE A  63      -6.680 -19.473 -22.228  1.00  0.87           H  
ATOM    936 3HG2 ILE A  63      -5.139 -20.246 -21.777  1.00  0.87           H  
ATOM    937 1HD1 ILE A  63      -6.174 -23.579 -19.219  1.00  0.87           H  
ATOM    938 2HD1 ILE A  63      -7.708 -22.763 -19.565  1.00  0.87           H  
ATOM    939 3HD1 ILE A  63      -6.521 -23.009 -20.862  1.00  0.87           H  
ATOM    940  N   LEU A  64      -3.866 -18.973 -18.844  1.00  0.83           N  
ATOM    941  CA  LEU A  64      -2.433 -18.745 -18.850  1.00  0.83           C  
ATOM    942  C   LEU A  64      -1.587 -20.000 -18.727  1.00  0.83           C  
ATOM    943  O   LEU A  64      -1.768 -20.824 -17.826  1.00  0.83           O  
ATOM    944  CB  LEU A  64      -2.107 -17.775 -17.723  1.00  0.83           C  
ATOM    945  CG  LEU A  64      -0.656 -17.551 -17.397  1.00  0.83           C  
ATOM    946  CD1 LEU A  64       0.046 -16.845 -18.524  1.00  0.83           C  
ATOM    947  CD2 LEU A  64      -0.587 -16.786 -16.131  1.00  0.83           C  
ATOM    948  H   LEU A  64      -4.301 -19.304 -17.990  1.00  0.83           H  
ATOM    949  HA  LEU A  64      -2.180 -18.264 -19.794  1.00  0.83           H  
ATOM    950 1HB  LEU A  64      -2.526 -16.810 -17.996  1.00  0.83           H  
ATOM    951 2HB  LEU A  64      -2.604 -18.107 -16.859  1.00  0.83           H  
ATOM    952  HG  LEU A  64      -0.171 -18.507 -17.256  1.00  0.83           H  
ATOM    953 1HD1 LEU A  64       1.098 -16.702 -18.258  1.00  0.83           H  
ATOM    954 2HD1 LEU A  64      -0.017 -17.440 -19.427  1.00  0.83           H  
ATOM    955 3HD1 LEU A  64      -0.425 -15.888 -18.691  1.00  0.83           H  
ATOM    956 1HD2 LEU A  64       0.454 -16.655 -15.855  1.00  0.83           H  
ATOM    957 2HD2 LEU A  64      -1.072 -15.826 -16.265  1.00  0.83           H  
ATOM    958 3HD2 LEU A  64      -1.088 -17.333 -15.359  1.00  0.83           H  
ATOM    959  N   ALA A  65      -0.653 -20.122 -19.659  1.00  0.79           N  
ATOM    960  CA  ALA A  65       0.305 -21.210 -19.755  1.00  0.79           C  
ATOM    961  C   ALA A  65       1.498 -20.968 -18.844  1.00  0.79           C  
ATOM    962  O   ALA A  65       1.621 -19.905 -18.241  1.00  0.79           O  
ATOM    963  CB  ALA A  65       0.754 -21.373 -21.188  1.00  0.79           C  
ATOM    964  H   ALA A  65      -0.599 -19.393 -20.357  1.00  0.79           H  
ATOM    965  HA  ALA A  65      -0.173 -22.119 -19.430  1.00  0.79           H  
ATOM    966 1HB  ALA A  65       1.455 -22.201 -21.261  1.00  0.79           H  
ATOM    967 2HB  ALA A  65      -0.111 -21.572 -21.820  1.00  0.79           H  
ATOM    968 3HB  ALA A  65       1.243 -20.457 -21.517  1.00  0.79           H  
ATOM    969  N   GLU A  66       2.370 -21.961 -18.755  1.00  0.77           N  
ATOM    970  CA  GLU A  66       3.566 -21.878 -17.932  1.00  0.77           C  
ATOM    971  C   GLU A  66       4.350 -20.593 -18.180  1.00  0.77           C  
ATOM    972  O   GLU A  66       4.625 -20.228 -19.328  1.00  0.77           O  
ATOM    973  CB  GLU A  66       4.463 -23.079 -18.219  1.00  0.77           C  
ATOM    974  CG  GLU A  66       5.783 -23.104 -17.431  1.00  0.77           C  
ATOM    975  CD  GLU A  66       6.645 -24.316 -17.718  1.00  0.77           C  
ATOM    976  OE1 GLU A  66       6.281 -25.098 -18.567  1.00  0.77           O  
ATOM    977  OE2 GLU A  66       7.650 -24.480 -17.062  1.00  0.77           O  
ATOM    978  H   GLU A  66       2.199 -22.810 -19.266  1.00  0.77           H  
ATOM    979  HA  GLU A  66       3.262 -21.904 -16.892  1.00  0.77           H  
ATOM    980 1HB  GLU A  66       3.916 -23.989 -17.983  1.00  0.77           H  
ATOM    981 2HB  GLU A  66       4.705 -23.108 -19.280  1.00  0.77           H  
ATOM    982 1HG  GLU A  66       6.353 -22.211 -17.679  1.00  0.77           H  
ATOM    983 2HG  GLU A  66       5.558 -23.067 -16.373  1.00  0.77           H  
ATOM    984  N   GLY A  67       4.711 -19.918 -17.090  1.00  0.76           N  
ATOM    985  CA  GLY A  67       5.457 -18.668 -17.162  1.00  0.76           C  
ATOM    986  C   GLY A  67       5.028 -17.673 -16.087  1.00  0.76           C  
ATOM    987  O   GLY A  67       4.331 -18.020 -15.131  1.00  0.76           O  
ATOM    988  H   GLY A  67       4.466 -20.319 -16.187  1.00  0.76           H  
ATOM    989 1HA  GLY A  67       6.520 -18.881 -17.056  1.00  0.76           H  
ATOM    990 2HA  GLY A  67       5.318 -18.222 -18.146  1.00  0.76           H  
ATOM    991  N   LEU A  68       5.484 -16.432 -16.226  1.00  0.79           N  
ATOM    992  CA  LEU A  68       5.166 -15.395 -15.248  1.00  0.79           C  
ATOM    993  C   LEU A  68       4.043 -14.513 -15.746  1.00  0.79           C  
ATOM    994  O   LEU A  68       3.931 -14.266 -16.950  1.00  0.79           O  
ATOM    995  CB  LEU A  68       6.379 -14.513 -14.960  1.00  0.79           C  
ATOM    996  CG  LEU A  68       7.586 -15.219 -14.410  1.00  0.79           C  
ATOM    997  CD1 LEU A  68       8.713 -14.220 -14.226  1.00  0.79           C  
ATOM    998  CD2 LEU A  68       7.204 -15.861 -13.120  1.00  0.79           C  
ATOM    999  H   LEU A  68       6.053 -16.199 -17.029  1.00  0.79           H  
ATOM   1000  HA  LEU A  68       4.848 -15.866 -14.321  1.00  0.79           H  
ATOM   1001 1HB  LEU A  68       6.671 -14.014 -15.880  1.00  0.79           H  
ATOM   1002 2HB  LEU A  68       6.082 -13.752 -14.237  1.00  0.79           H  
ATOM   1003  HG  LEU A  68       7.920 -15.983 -15.110  1.00  0.79           H  
ATOM   1004 1HD1 LEU A  68       9.590 -14.730 -13.826  1.00  0.79           H  
ATOM   1005 2HD1 LEU A  68       8.962 -13.770 -15.187  1.00  0.79           H  
ATOM   1006 3HD1 LEU A  68       8.397 -13.442 -13.530  1.00  0.79           H  
ATOM   1007 1HD2 LEU A  68       8.059 -16.387 -12.701  1.00  0.79           H  
ATOM   1008 2HD2 LEU A  68       6.863 -15.103 -12.413  1.00  0.79           H  
ATOM   1009 3HD2 LEU A  68       6.397 -16.566 -13.302  1.00  0.79           H  
ATOM   1010  N   HIS A  69       3.246 -13.986 -14.825  1.00  0.84           N  
ATOM   1011  CA  HIS A  69       2.203 -13.062 -15.241  1.00  0.84           C  
ATOM   1012  C   HIS A  69       1.827 -12.104 -14.119  1.00  0.84           C  
ATOM   1013  O   HIS A  69       1.937 -12.416 -12.932  1.00  0.84           O  
ATOM   1014  CB  HIS A  69       0.968 -13.825 -15.718  1.00  0.84           C  
ATOM   1015  CG  HIS A  69      -0.004 -13.035 -16.609  1.00  0.84           C  
ATOM   1016  ND1 HIS A  69      -0.925 -12.116 -16.133  1.00  0.84           N  
ATOM   1017  CD2 HIS A  69      -0.177 -13.071 -17.951  1.00  0.84           C  
ATOM   1018  CE1 HIS A  69      -1.614 -11.627 -17.143  1.00  0.84           C  
ATOM   1019  NE2 HIS A  69      -1.181 -12.189 -18.259  1.00  0.84           N  
ATOM   1020  H   HIS A  69       3.353 -14.271 -13.849  1.00  0.84           H  
ATOM   1021  HA  HIS A  69       2.563 -12.462 -16.077  1.00  0.84           H  
ATOM   1022 1HB  HIS A  69       1.314 -14.664 -16.300  1.00  0.84           H  
ATOM   1023 2HB  HIS A  69       0.428 -14.211 -14.879  1.00  0.84           H  
ATOM   1024  HD1 HIS A  69      -1.085 -11.786 -15.185  1.00  0.84           H  
ATOM   1025  HD2 HIS A  69       0.306 -13.637 -18.745  1.00  0.84           H  
ATOM   1026  HE1 HIS A  69      -2.397 -10.885 -16.963  1.00  0.84           H  
ATOM   1027  N   PHE A  70       1.487 -10.894 -14.525  1.00  0.91           N  
ATOM   1028  CA  PHE A  70       1.059  -9.819 -13.643  1.00  0.91           C  
ATOM   1029  C   PHE A  70      -0.409  -9.960 -13.212  1.00  0.91           C  
ATOM   1030  O   PHE A  70      -1.252 -10.446 -13.980  1.00  0.91           O  
ATOM   1031  CB  PHE A  70       1.315  -8.482 -14.329  1.00  0.91           C  
ATOM   1032  CG  PHE A  70       1.156  -7.263 -13.468  1.00  0.91           C  
ATOM   1033  CD1 PHE A  70       2.165  -6.902 -12.582  1.00  0.91           C  
ATOM   1034  CD2 PHE A  70       0.038  -6.455 -13.560  1.00  0.91           C  
ATOM   1035  CE1 PHE A  70       2.053  -5.770 -11.808  1.00  0.91           C  
ATOM   1036  CE2 PHE A  70      -0.073  -5.324 -12.787  1.00  0.91           C  
ATOM   1037  CZ  PHE A  70       0.929  -4.980 -11.909  1.00  0.91           C  
ATOM   1038  H   PHE A  70       1.473 -10.719 -15.522  1.00  0.91           H  
ATOM   1039  HA  PHE A  70       1.678  -9.857 -12.754  1.00  0.91           H  
ATOM   1040 1HB  PHE A  70       2.327  -8.477 -14.726  1.00  0.91           H  
ATOM   1041 2HB  PHE A  70       0.636  -8.384 -15.174  1.00  0.91           H  
ATOM   1042  HD1 PHE A  70       3.052  -7.525 -12.503  1.00  0.91           H  
ATOM   1043  HD2 PHE A  70      -0.757  -6.720 -14.257  1.00  0.91           H  
ATOM   1044  HE1 PHE A  70       2.850  -5.501 -11.116  1.00  0.91           H  
ATOM   1045  HE2 PHE A  70      -0.951  -4.697 -12.872  1.00  0.91           H  
ATOM   1046  HZ  PHE A  70       0.832  -4.084 -11.299  1.00  0.91           H  
ATOM   1047  N   ARG A  71      -0.708  -9.579 -11.979  1.00  1.00           N  
ATOM   1048  CA  ARG A  71      -2.070  -9.555 -11.464  1.00  1.00           C  
ATOM   1049  C   ARG A  71      -2.257  -8.346 -10.559  1.00  1.00           C  
ATOM   1050  O   ARG A  71      -1.319  -7.918  -9.897  1.00  1.00           O  
ATOM   1051  CB  ARG A  71      -2.351 -10.804 -10.632  1.00  1.00           C  
ATOM   1052  CG  ARG A  71      -1.488 -10.898  -9.376  1.00  1.00           C  
ATOM   1053  CD  ARG A  71      -1.748 -12.097  -8.553  1.00  1.00           C  
ATOM   1054  NE  ARG A  71      -0.903 -12.117  -7.350  1.00  1.00           N  
ATOM   1055  CZ  ARG A  71      -0.875 -13.103  -6.441  1.00  1.00           C  
ATOM   1056  NH1 ARG A  71      -1.631 -14.176  -6.573  1.00  1.00           N  
ATOM   1057  NH2 ARG A  71      -0.067 -12.967  -5.409  1.00  1.00           N  
ATOM   1058  H   ARG A  71       0.045  -9.265 -11.376  1.00  1.00           H  
ATOM   1059  HA  ARG A  71      -2.773  -9.496 -12.299  1.00  1.00           H  
ATOM   1060 1HB  ARG A  71      -3.397 -10.800 -10.313  1.00  1.00           H  
ATOM   1061 2HB  ARG A  71      -2.188 -11.697 -11.232  1.00  1.00           H  
ATOM   1062 1HG  ARG A  71      -0.453 -10.951  -9.678  1.00  1.00           H  
ATOM   1063 2HG  ARG A  71      -1.644 -10.013  -8.759  1.00  1.00           H  
ATOM   1064 1HD  ARG A  71      -2.789 -12.098  -8.237  1.00  1.00           H  
ATOM   1065 2HD  ARG A  71      -1.538 -12.993  -9.129  1.00  1.00           H  
ATOM   1066  HE  ARG A  71      -0.266 -11.319  -7.164  1.00  1.00           H  
ATOM   1067 1HH1 ARG A  71      -2.243 -14.271  -7.372  1.00  1.00           H  
ATOM   1068 2HH1 ARG A  71      -1.594 -14.906  -5.876  1.00  1.00           H  
ATOM   1069 1HH2 ARG A  71       0.509 -12.106  -5.352  1.00  1.00           H  
ATOM   1070 2HH2 ARG A  71      -0.013 -13.680  -4.700  1.00  1.00           H  
ATOM   1071  N   ILE A  72      -3.468  -7.821 -10.480  1.00  1.07           N  
ATOM   1072  CA  ILE A  72      -3.740  -6.767  -9.515  1.00  1.07           C  
ATOM   1073  C   ILE A  72      -4.848  -7.207  -8.581  1.00  1.07           C  
ATOM   1074  O   ILE A  72      -6.003  -7.050  -8.954  1.00  1.07           O  
ATOM   1075  CB  ILE A  72      -4.205  -5.461 -10.162  1.00  1.07           C  
ATOM   1076  CG1 ILE A  72      -3.188  -4.939 -11.134  1.00  1.07           C  
ATOM   1077  CG2 ILE A  72      -4.469  -4.447  -9.046  1.00  1.07           C  
ATOM   1078  CD1 ILE A  72      -3.689  -3.743 -11.913  1.00  1.07           C  
ATOM   1079  H   ILE A  72      -4.207  -8.184 -11.067  1.00  1.07           H  
ATOM   1080  HA  ILE A  72      -2.831  -6.539  -8.975  1.00  1.07           H  
ATOM   1081  HB  ILE A  72      -5.123  -5.632 -10.721  1.00  1.07           H  
ATOM   1082 1HG1 ILE A  72      -2.284  -4.659 -10.590  1.00  1.07           H  
ATOM   1083 2HG1 ILE A  72      -2.936  -5.726 -11.841  1.00  1.07           H  
ATOM   1084 1HG2 ILE A  72      -4.804  -3.506  -9.469  1.00  1.07           H  
ATOM   1085 2HG2 ILE A  72      -5.224  -4.834  -8.382  1.00  1.07           H  
ATOM   1086 3HG2 ILE A  72      -3.547  -4.276  -8.488  1.00  1.07           H  
ATOM   1087 1HD1 ILE A  72      -2.921  -3.403 -12.605  1.00  1.07           H  
ATOM   1088 2HD1 ILE A  72      -4.582  -4.022 -12.473  1.00  1.07           H  
ATOM   1089 3HD1 ILE A  72      -3.933  -2.936 -11.222  1.00  1.07           H  
ATOM   1090  N   PRO A  73      -4.573  -7.612  -7.334  1.00  1.10           N  
ATOM   1091  CA  PRO A  73      -5.523  -8.197  -6.385  1.00  1.10           C  
ATOM   1092  C   PRO A  73      -6.849  -7.440  -6.238  1.00  1.10           C  
ATOM   1093  O   PRO A  73      -7.886  -8.038  -5.960  1.00  1.10           O  
ATOM   1094  CB  PRO A  73      -4.724  -8.153  -5.080  1.00  1.10           C  
ATOM   1095  CG  PRO A  73      -3.283  -8.276  -5.517  1.00  1.10           C  
ATOM   1096  CD  PRO A  73      -3.196  -7.491  -6.799  1.00  1.10           C  
ATOM   1097  HA  PRO A  73      -5.717  -9.240  -6.686  1.00  1.10           H  
ATOM   1098 1HB  PRO A  73      -4.933  -7.211  -4.544  1.00  1.10           H  
ATOM   1099 2HB  PRO A  73      -5.041  -8.972  -4.421  1.00  1.10           H  
ATOM   1100 1HG  PRO A  73      -2.607  -7.894  -4.736  1.00  1.10           H  
ATOM   1101 2HG  PRO A  73      -3.026  -9.338  -5.667  1.00  1.10           H  
ATOM   1102 1HD  PRO A  73      -2.932  -6.439  -6.605  1.00  1.10           H  
ATOM   1103 2HD  PRO A  73      -2.464  -8.002  -7.448  1.00  1.10           H  
ATOM   1104  N   TRP A  74      -6.822  -6.128  -6.435  1.00  1.08           N  
ATOM   1105  CA  TRP A  74      -8.010  -5.292  -6.304  1.00  1.08           C  
ATOM   1106  C   TRP A  74      -9.017  -5.515  -7.428  1.00  1.08           C  
ATOM   1107  O   TRP A  74     -10.208  -5.232  -7.281  1.00  1.08           O  
ATOM   1108  CB  TRP A  74      -7.594  -3.832  -6.326  1.00  1.08           C  
ATOM   1109  CG  TRP A  74      -6.782  -3.463  -5.155  1.00  1.08           C  
ATOM   1110  CD1 TRP A  74      -5.453  -3.166  -5.153  1.00  1.08           C  
ATOM   1111  CD2 TRP A  74      -7.222  -3.360  -3.783  1.00  1.08           C  
ATOM   1112  NE1 TRP A  74      -5.037  -2.880  -3.878  1.00  1.08           N  
ATOM   1113  CE2 TRP A  74      -6.108  -2.995  -3.025  1.00  1.08           C  
ATOM   1114  CE3 TRP A  74      -8.455  -3.546  -3.146  1.00  1.08           C  
ATOM   1115  CZ2 TRP A  74      -6.183  -2.809  -1.654  1.00  1.08           C  
ATOM   1116  CZ3 TRP A  74      -8.532  -3.360  -1.771  1.00  1.08           C  
ATOM   1117  CH2 TRP A  74      -7.425  -3.000  -1.045  1.00  1.08           C  
ATOM   1118  H   TRP A  74      -5.951  -5.686  -6.675  1.00  1.08           H  
ATOM   1119  HA  TRP A  74      -8.491  -5.523  -5.354  1.00  1.08           H  
ATOM   1120 1HB  TRP A  74      -7.019  -3.631  -7.225  1.00  1.08           H  
ATOM   1121 2HB  TRP A  74      -8.481  -3.199  -6.358  1.00  1.08           H  
ATOM   1122  HD1 TRP A  74      -4.815  -3.157  -6.035  1.00  1.08           H  
ATOM   1123  HE1 TRP A  74      -4.099  -2.628  -3.609  1.00  1.08           H  
ATOM   1124  HE3 TRP A  74      -9.337  -3.833  -3.719  1.00  1.08           H  
ATOM   1125  HZ2 TRP A  74      -5.316  -2.525  -1.059  1.00  1.08           H  
ATOM   1126  HZ3 TRP A  74      -9.495  -3.507  -1.283  1.00  1.08           H  
ATOM   1127  HH2 TRP A  74      -7.519  -2.863   0.032  1.00  1.08           H  
ATOM   1128  N   PHE A  75      -8.528  -5.954  -8.578  1.00  1.02           N  
ATOM   1129  CA  PHE A  75      -9.373  -6.139  -9.744  1.00  1.02           C  
ATOM   1130  C   PHE A  75      -9.316  -7.549 -10.311  1.00  1.02           C  
ATOM   1131  O   PHE A  75     -10.242  -7.962 -11.005  1.00  1.02           O  
ATOM   1132  CB  PHE A  75      -8.950  -5.177 -10.842  1.00  1.02           C  
ATOM   1133  CG  PHE A  75      -8.959  -3.760 -10.403  1.00  1.02           C  
ATOM   1134  CD1 PHE A  75      -7.764  -3.138 -10.145  1.00  1.02           C  
ATOM   1135  CD2 PHE A  75     -10.135  -3.052 -10.231  1.00  1.02           C  
ATOM   1136  CE1 PHE A  75      -7.712  -1.834  -9.721  1.00  1.02           C  
ATOM   1137  CE2 PHE A  75     -10.098  -1.737  -9.806  1.00  1.02           C  
ATOM   1138  CZ  PHE A  75      -8.880  -1.129  -9.548  1.00  1.02           C  
ATOM   1139  H   PHE A  75      -7.547  -6.195  -8.635  1.00  1.02           H  
ATOM   1140  HA  PHE A  75     -10.402  -5.926  -9.461  1.00  1.02           H  
ATOM   1141 1HB  PHE A  75      -7.938  -5.428 -11.169  1.00  1.02           H  
ATOM   1142 2HB  PHE A  75      -9.611  -5.282 -11.699  1.00  1.02           H  
ATOM   1143  HD1 PHE A  75      -6.858  -3.705 -10.287  1.00  1.02           H  
ATOM   1144  HD2 PHE A  75     -11.091  -3.540 -10.431  1.00  1.02           H  
ATOM   1145  HE1 PHE A  75      -6.750  -1.360  -9.522  1.00  1.02           H  
ATOM   1146  HE2 PHE A  75     -11.023  -1.179  -9.672  1.00  1.02           H  
ATOM   1147  HZ  PHE A  75      -8.849  -0.093  -9.213  1.00  1.02           H  
ATOM   1148  N   GLN A  76      -8.202  -8.248 -10.089  1.00  0.95           N  
ATOM   1149  CA  GLN A  76      -7.935  -9.526 -10.743  1.00  0.95           C  
ATOM   1150  C   GLN A  76      -7.120 -10.532  -9.935  1.00  0.95           C  
ATOM   1151  O   GLN A  76      -6.060 -10.204  -9.391  1.00  0.95           O  
ATOM   1152  CB  GLN A  76      -7.191  -9.253 -12.052  1.00  0.95           C  
ATOM   1153  CG  GLN A  76      -6.880 -10.456 -12.828  1.00  0.95           C  
ATOM   1154  CD  GLN A  76      -6.281 -10.149 -14.173  1.00  0.95           C  
ATOM   1155  OE1 GLN A  76      -5.077  -9.899 -14.307  1.00  0.95           O  
ATOM   1156  NE2 GLN A  76      -7.140 -10.142 -15.184  1.00  0.95           N  
ATOM   1157  H   GLN A  76      -7.491  -7.860  -9.486  1.00  0.95           H  
ATOM   1158  HA  GLN A  76      -8.889  -9.995 -10.970  1.00  0.95           H  
ATOM   1159 1HB  GLN A  76      -7.804  -8.608 -12.683  1.00  0.95           H  
ATOM   1160 2HB  GLN A  76      -6.266  -8.724 -11.839  1.00  0.95           H  
ATOM   1161 1HG  GLN A  76      -6.142 -11.000 -12.254  1.00  0.95           H  
ATOM   1162 2HG  GLN A  76      -7.781 -11.055 -12.956  1.00  0.95           H  
ATOM   1163 1HE2 GLN A  76      -6.828  -9.939 -16.110  1.00  0.95           H  
ATOM   1164 2HE2 GLN A  76      -8.128 -10.314 -14.992  1.00  0.95           H  
ATOM   1165  N   TYR A  77      -7.561 -11.792  -9.966  1.00  0.88           N  
ATOM   1166  CA  TYR A  77      -6.825 -12.856  -9.303  1.00  0.88           C  
ATOM   1167  C   TYR A  77      -6.840 -14.159 -10.127  1.00  0.88           C  
ATOM   1168  O   TYR A  77      -7.885 -14.525 -10.666  1.00  0.88           O  
ATOM   1169  CB  TYR A  77      -7.489 -13.110  -7.947  1.00  0.88           C  
ATOM   1170  CG  TYR A  77      -6.864 -14.186  -7.115  1.00  0.88           C  
ATOM   1171  CD1 TYR A  77      -5.710 -13.921  -6.391  1.00  0.88           C  
ATOM   1172  CD2 TYR A  77      -7.445 -15.441  -7.069  1.00  0.88           C  
ATOM   1173  CE1 TYR A  77      -5.139 -14.912  -5.626  1.00  0.88           C  
ATOM   1174  CE2 TYR A  77      -6.876 -16.430  -6.301  1.00  0.88           C  
ATOM   1175  CZ  TYR A  77      -5.725 -16.171  -5.582  1.00  0.88           C  
ATOM   1176  OH  TYR A  77      -5.154 -17.162  -4.815  1.00  0.88           O  
ATOM   1177  H   TYR A  77      -8.455 -11.993 -10.418  1.00  0.88           H  
ATOM   1178  HA  TYR A  77      -5.817 -12.498  -9.150  1.00  0.88           H  
ATOM   1179 1HB  TYR A  77      -7.478 -12.186  -7.366  1.00  0.88           H  
ATOM   1180 2HB  TYR A  77      -8.535 -13.377  -8.109  1.00  0.88           H  
ATOM   1181  HD1 TYR A  77      -5.258 -12.929  -6.430  1.00  0.88           H  
ATOM   1182  HD2 TYR A  77      -8.348 -15.647  -7.641  1.00  0.88           H  
ATOM   1183  HE1 TYR A  77      -4.233 -14.708  -5.058  1.00  0.88           H  
ATOM   1184  HE2 TYR A  77      -7.331 -17.420  -6.266  1.00  0.88           H  
ATOM   1185  HH  TYR A  77      -5.661 -17.971  -4.914  1.00  0.88           H  
ATOM   1186  N   PRO A  78      -5.683 -14.833 -10.312  1.00  0.83           N  
ATOM   1187  CA  PRO A  78      -5.548 -16.123 -10.960  1.00  0.83           C  
ATOM   1188  C   PRO A  78      -5.905 -17.289 -10.062  1.00  0.83           C  
ATOM   1189  O   PRO A  78      -5.547 -17.301  -8.888  1.00  0.83           O  
ATOM   1190  CB  PRO A  78      -4.068 -16.177 -11.258  1.00  0.83           C  
ATOM   1191  CG  PRO A  78      -3.453 -15.384 -10.135  1.00  0.83           C  
ATOM   1192  CD  PRO A  78      -4.411 -14.270  -9.868  1.00  0.83           C  
ATOM   1193  HA  PRO A  78      -6.129 -16.136 -11.881  1.00  0.83           H  
ATOM   1194 1HB  PRO A  78      -3.729 -17.223 -11.268  1.00  0.83           H  
ATOM   1195 2HB  PRO A  78      -3.880 -15.774 -12.250  1.00  0.83           H  
ATOM   1196 1HG  PRO A  78      -3.325 -16.038  -9.259  1.00  0.83           H  
ATOM   1197 2HG  PRO A  78      -2.480 -15.033 -10.387  1.00  0.83           H  
ATOM   1198 1HD  PRO A  78      -4.398 -14.087  -8.800  1.00  0.83           H  
ATOM   1199 2HD  PRO A  78      -4.144 -13.383 -10.463  1.00  0.83           H  
ATOM   1200  N   ILE A  79      -6.433 -18.337 -10.660  1.00  0.80           N  
ATOM   1201  CA  ILE A  79      -6.637 -19.601  -9.973  1.00  0.80           C  
ATOM   1202  C   ILE A  79      -5.849 -20.660 -10.737  1.00  0.80           C  
ATOM   1203  O   ILE A  79      -6.015 -20.782 -11.949  1.00  0.80           O  
ATOM   1204  CB  ILE A  79      -8.132 -19.943  -9.905  1.00  0.80           C  
ATOM   1205  CG1 ILE A  79      -8.895 -18.797  -9.240  1.00  0.80           C  
ATOM   1206  CG2 ILE A  79      -8.336 -21.207  -9.116  1.00  0.80           C  
ATOM   1207  CD1 ILE A  79      -9.427 -17.763 -10.218  1.00  0.80           C  
ATOM   1208  H   ILE A  79      -6.746 -18.233 -11.620  1.00  0.80           H  
ATOM   1209  HA  ILE A  79      -6.242 -19.534  -8.960  1.00  0.80           H  
ATOM   1210  HB  ILE A  79      -8.518 -20.067 -10.893  1.00  0.80           H  
ATOM   1211 1HG1 ILE A  79      -9.739 -19.216  -8.695  1.00  0.80           H  
ATOM   1212 2HG1 ILE A  79      -8.239 -18.297  -8.529  1.00  0.80           H  
ATOM   1213 1HG2 ILE A  79      -9.402 -21.437  -9.079  1.00  0.80           H  
ATOM   1214 2HG2 ILE A  79      -7.800 -22.026  -9.579  1.00  0.80           H  
ATOM   1215 3HG2 ILE A  79      -7.960 -21.068  -8.105  1.00  0.80           H  
ATOM   1216 1HD1 ILE A  79      -9.960 -16.995  -9.665  1.00  0.80           H  
ATOM   1217 2HD1 ILE A  79      -8.616 -17.302 -10.768  1.00  0.80           H  
ATOM   1218 3HD1 ILE A  79     -10.091 -18.234 -10.919  1.00  0.80           H  
ATOM   1219  N   ILE A  80      -4.954 -21.388 -10.066  1.00  0.80           N  
ATOM   1220  CA  ILE A  80      -4.117 -22.357 -10.785  1.00  0.80           C  
ATOM   1221  C   ILE A  80      -4.566 -23.807 -10.660  1.00  0.80           C  
ATOM   1222  O   ILE A  80      -4.817 -24.314  -9.565  1.00  0.80           O  
ATOM   1223  CB  ILE A  80      -2.625 -22.221 -10.404  1.00  0.80           C  
ATOM   1224  CG1 ILE A  80      -2.144 -20.831 -10.795  1.00  0.80           C  
ATOM   1225  CG2 ILE A  80      -1.798 -23.248 -11.174  1.00  0.80           C  
ATOM   1226  CD1 ILE A  80      -0.786 -20.464 -10.288  1.00  0.80           C  
ATOM   1227  H   ILE A  80      -4.848 -21.266  -9.068  1.00  0.80           H  
ATOM   1228  HA  ILE A  80      -4.170 -22.116 -11.838  1.00  0.80           H  
ATOM   1229  HB  ILE A  80      -2.494 -22.353  -9.333  1.00  0.80           H  
ATOM   1230 1HG1 ILE A  80      -2.112 -20.799 -11.856  1.00  0.80           H  
ATOM   1231 2HG1 ILE A  80      -2.859 -20.090 -10.439  1.00  0.80           H  
ATOM   1232 1HG2 ILE A  80      -0.744 -23.134 -10.923  1.00  0.80           H  
ATOM   1233 2HG2 ILE A  80      -2.122 -24.250 -10.912  1.00  0.80           H  
ATOM   1234 3HG2 ILE A  80      -1.939 -23.085 -12.246  1.00  0.80           H  
ATOM   1235 1HD1 ILE A  80      -0.526 -19.473 -10.636  1.00  0.80           H  
ATOM   1236 2HD1 ILE A  80      -0.783 -20.477  -9.198  1.00  0.80           H  
ATOM   1237 3HD1 ILE A  80      -0.049 -21.176 -10.659  1.00  0.80           H  
ATOM   1238  N   TYR A  81      -4.670 -24.451 -11.822  1.00  0.80           N  
ATOM   1239  CA  TYR A  81      -5.093 -25.831 -11.962  1.00  0.80           C  
ATOM   1240  C   TYR A  81      -4.003 -26.720 -12.552  1.00  0.80           C  
ATOM   1241  O   TYR A  81      -3.261 -26.321 -13.447  1.00  0.80           O  
ATOM   1242  CB  TYR A  81      -6.316 -25.868 -12.873  1.00  0.80           C  
ATOM   1243  CG  TYR A  81      -7.510 -25.207 -12.273  1.00  0.80           C  
ATOM   1244  CD1 TYR A  81      -7.673 -23.836 -12.368  1.00  0.80           C  
ATOM   1245  CD2 TYR A  81      -8.462 -25.974 -11.637  1.00  0.80           C  
ATOM   1246  CE1 TYR A  81      -8.784 -23.254 -11.826  1.00  0.80           C  
ATOM   1247  CE2 TYR A  81      -9.566 -25.377 -11.098  1.00  0.80           C  
ATOM   1248  CZ  TYR A  81      -9.720 -24.024 -11.194  1.00  0.80           C  
ATOM   1249  OH  TYR A  81     -10.798 -23.441 -10.654  1.00  0.80           O  
ATOM   1250  H   TYR A  81      -4.448 -23.934 -12.667  1.00  0.80           H  
ATOM   1251  HA  TYR A  81      -5.352 -26.218 -10.977  1.00  0.80           H  
ATOM   1252 1HB  TYR A  81      -6.083 -25.362 -13.815  1.00  0.80           H  
ATOM   1253 2HB  TYR A  81      -6.572 -26.902 -13.107  1.00  0.80           H  
ATOM   1254  HD1 TYR A  81      -6.920 -23.221 -12.871  1.00  0.80           H  
ATOM   1255  HD2 TYR A  81      -8.336 -27.054 -11.564  1.00  0.80           H  
ATOM   1256  HE1 TYR A  81      -8.924 -22.191 -11.889  1.00  0.80           H  
ATOM   1257  HE2 TYR A  81     -10.325 -25.982 -10.589  1.00  0.80           H  
ATOM   1258  HH  TYR A  81     -10.833 -22.517 -10.919  1.00  0.80           H  
ATOM   1259  N   ASP A  82      -3.934 -27.952 -12.061  1.00  0.81           N  
ATOM   1260  CA  ASP A  82      -2.997 -28.969 -12.555  1.00  0.81           C  
ATOM   1261  C   ASP A  82      -3.640 -29.698 -13.725  1.00  0.81           C  
ATOM   1262  O   ASP A  82      -4.703 -30.297 -13.563  1.00  0.81           O  
ATOM   1263  CB  ASP A  82      -2.602 -29.929 -11.425  1.00  0.81           C  
ATOM   1264  CG  ASP A  82      -1.454 -31.005 -11.759  1.00  0.81           C  
ATOM   1265  OD1 ASP A  82      -1.092 -31.218 -12.911  1.00  0.81           O  
ATOM   1266  OD2 ASP A  82      -0.959 -31.612 -10.793  1.00  0.81           O  
ATOM   1267  H   ASP A  82      -4.566 -28.206 -11.314  1.00  0.81           H  
ATOM   1268  HA  ASP A  82      -2.096 -28.479 -12.921  1.00  0.81           H  
ATOM   1269 1HB  ASP A  82      -2.267 -29.342 -10.569  1.00  0.81           H  
ATOM   1270 2HB  ASP A  82      -3.491 -30.478 -11.112  1.00  0.81           H  
ATOM   1271  N   ILE A  83      -3.067 -29.569 -14.919  1.00  0.81           N  
ATOM   1272  CA  ILE A  83      -3.688 -30.172 -16.088  1.00  0.81           C  
ATOM   1273  C   ILE A  83      -3.002 -31.480 -16.483  1.00  0.81           C  
ATOM   1274  O   ILE A  83      -3.291 -32.050 -17.539  1.00  0.81           O  
ATOM   1275  CB  ILE A  83      -3.709 -29.224 -17.305  1.00  0.81           C  
ATOM   1276  CG1 ILE A  83      -2.308 -28.911 -17.784  1.00  0.81           C  
ATOM   1277  CG2 ILE A  83      -4.415 -27.914 -16.912  1.00  0.81           C  
ATOM   1278  CD1 ILE A  83      -2.266 -28.270 -19.147  1.00  0.81           C  
ATOM   1279  H   ILE A  83      -2.169 -29.094 -15.007  1.00  0.81           H  
ATOM   1280  HA  ILE A  83      -4.718 -30.400 -15.843  1.00  0.81           H  
ATOM   1281  HB  ILE A  83      -4.251 -29.699 -18.123  1.00  0.81           H  
ATOM   1282 1HG1 ILE A  83      -1.864 -28.213 -17.089  1.00  0.81           H  
ATOM   1283 2HG1 ILE A  83      -1.711 -29.825 -17.794  1.00  0.81           H  
ATOM   1284 1HG2 ILE A  83      -4.448 -27.258 -17.768  1.00  0.81           H  
ATOM   1285 2HG2 ILE A  83      -5.426 -28.126 -16.583  1.00  0.81           H  
ATOM   1286 3HG2 ILE A  83      -3.863 -27.431 -16.098  1.00  0.81           H  
ATOM   1287 1HD1 ILE A  83      -1.233 -28.058 -19.411  1.00  0.81           H  
ATOM   1288 2HD1 ILE A  83      -2.694 -28.955 -19.877  1.00  0.81           H  
ATOM   1289 3HD1 ILE A  83      -2.833 -27.362 -19.147  1.00  0.81           H  
ATOM   1290  N   ARG A  84      -2.094 -31.974 -15.643  1.00  0.81           N  
ATOM   1291  CA  ARG A  84      -1.451 -33.242 -15.952  1.00  0.81           C  
ATOM   1292  C   ARG A  84      -2.414 -34.349 -15.576  1.00  0.81           C  
ATOM   1293  O   ARG A  84      -3.281 -34.151 -14.727  1.00  0.81           O  
ATOM   1294  CB  ARG A  84      -0.179 -33.435 -15.156  1.00  0.81           C  
ATOM   1295  CG  ARG A  84       0.922 -32.465 -15.435  1.00  0.81           C  
ATOM   1296  CD  ARG A  84       2.061 -32.722 -14.533  1.00  0.81           C  
ATOM   1297  NE  ARG A  84       1.664 -32.514 -13.160  1.00  0.81           N  
ATOM   1298  CZ  ARG A  84       2.418 -32.788 -12.078  1.00  0.81           C  
ATOM   1299  NH1 ARG A  84       3.645 -33.271 -12.213  1.00  0.81           N  
ATOM   1300  NH2 ARG A  84       1.913 -32.573 -10.879  1.00  0.81           N  
ATOM   1301  H   ARG A  84      -1.850 -31.492 -14.762  1.00  0.81           H  
ATOM   1302  HA  ARG A  84      -1.233 -33.292 -17.018  1.00  0.81           H  
ATOM   1303 1HB  ARG A  84      -0.415 -33.357 -14.093  1.00  0.81           H  
ATOM   1304 2HB  ARG A  84       0.204 -34.440 -15.326  1.00  0.81           H  
ATOM   1305 1HG  ARG A  84       1.248 -32.542 -16.470  1.00  0.81           H  
ATOM   1306 2HG  ARG A  84       0.545 -31.462 -15.234  1.00  0.81           H  
ATOM   1307 1HD  ARG A  84       2.394 -33.752 -14.642  1.00  0.81           H  
ATOM   1308 2HD  ARG A  84       2.880 -32.042 -14.761  1.00  0.81           H  
ATOM   1309  HE  ARG A  84       0.706 -32.135 -13.000  1.00  0.81           H  
ATOM   1310 1HH1 ARG A  84       4.025 -33.435 -13.134  1.00  0.81           H  
ATOM   1311 2HH1 ARG A  84       4.200 -33.475 -11.394  1.00  0.81           H  
ATOM   1312 1HH2 ARG A  84       0.941 -32.208 -10.800  1.00  0.81           H  
ATOM   1313 2HH2 ARG A  84       2.451 -32.771 -10.055  1.00  0.81           H  
ATOM   1314  N   ALA A  85      -2.302 -35.518 -16.189  1.00  0.80           N  
ATOM   1315  CA  ALA A  85      -3.162 -36.586 -15.703  1.00  0.80           C  
ATOM   1316  C   ALA A  85      -2.804 -36.858 -14.254  1.00  0.80           C  
ATOM   1317  O   ALA A  85      -1.621 -36.949 -13.914  1.00  0.80           O  
ATOM   1318  CB  ALA A  85      -3.027 -37.836 -16.548  1.00  0.80           C  
ATOM   1319  H   ALA A  85      -1.625 -35.674 -16.920  1.00  0.80           H  
ATOM   1320  HA  ALA A  85      -4.188 -36.255 -15.731  1.00  0.80           H  
ATOM   1321 1HB  ALA A  85      -3.691 -38.586 -16.159  1.00  0.80           H  
ATOM   1322 2HB  ALA A  85      -3.308 -37.616 -17.580  1.00  0.80           H  
ATOM   1323 3HB  ALA A  85      -2.003 -38.197 -16.517  1.00  0.80           H  
ATOM   1324  N   ARG A  86      -3.810 -37.062 -13.423  1.00  0.79           N  
ATOM   1325  CA  ARG A  86      -3.577 -37.358 -12.023  1.00  0.79           C  
ATOM   1326  C   ARG A  86      -4.483 -38.497 -11.587  1.00  0.79           C  
ATOM   1327  O   ARG A  86      -5.666 -38.480 -11.926  1.00  0.79           O  
ATOM   1328  CB  ARG A  86      -3.904 -36.128 -11.179  1.00  0.79           C  
ATOM   1329  CG  ARG A  86      -3.760 -36.302  -9.671  1.00  0.79           C  
ATOM   1330  CD  ARG A  86      -4.213 -35.090  -8.889  1.00  0.79           C  
ATOM   1331  NE  ARG A  86      -3.319 -33.930  -9.006  1.00  0.79           N  
ATOM   1332  CZ  ARG A  86      -3.564 -32.719  -8.435  1.00  0.79           C  
ATOM   1333  NH1 ARG A  86      -4.677 -32.505  -7.758  1.00  0.79           N  
ATOM   1334  NH2 ARG A  86      -2.688 -31.734  -8.555  1.00  0.79           N  
ATOM   1335  H   ARG A  86      -4.761 -36.942 -13.770  1.00  0.79           H  
ATOM   1336  HA  ARG A  86      -2.529 -37.602 -11.909  1.00  0.79           H  
ATOM   1337 1HB  ARG A  86      -3.258 -35.302 -11.483  1.00  0.79           H  
ATOM   1338 2HB  ARG A  86      -4.936 -35.820 -11.375  1.00  0.79           H  
ATOM   1339 1HG  ARG A  86      -4.366 -37.146  -9.348  1.00  0.79           H  
ATOM   1340 2HG  ARG A  86      -2.717 -36.494  -9.427  1.00  0.79           H  
ATOM   1341 1HD  ARG A  86      -5.199 -34.791  -9.247  1.00  0.79           H  
ATOM   1342 2HD  ARG A  86      -4.288 -35.355  -7.836  1.00  0.79           H  
ATOM   1343  HE  ARG A  86      -2.456 -34.037  -9.528  1.00  0.79           H  
ATOM   1344 1HH1 ARG A  86      -5.410 -33.227  -7.693  1.00  0.79           H  
ATOM   1345 2HH1 ARG A  86      -4.848 -31.605  -7.348  1.00  0.79           H  
ATOM   1346 1HH2 ARG A  86      -1.830 -31.864  -9.115  1.00  0.79           H  
ATOM   1347 2HH2 ARG A  86      -2.872 -30.839  -8.138  1.00  0.79           H  
ATOM   1348  N   PRO A  87      -3.959 -39.538 -10.921  1.00  0.77           N  
ATOM   1349  CA  PRO A  87      -4.736 -40.633 -10.400  1.00  0.77           C  
ATOM   1350  C   PRO A  87      -5.498 -40.214  -9.160  1.00  0.77           C  
ATOM   1351  O   PRO A  87      -4.995 -39.431  -8.351  1.00  0.77           O  
ATOM   1352  CB  PRO A  87      -3.665 -41.686 -10.092  1.00  0.77           C  
ATOM   1353  CG  PRO A  87      -2.414 -40.885  -9.797  1.00  0.77           C  
ATOM   1354  CD  PRO A  87      -2.501 -39.663 -10.697  1.00  0.77           C  
ATOM   1355  HA  PRO A  87      -5.417 -41.002 -11.162  1.00  0.77           H  
ATOM   1356 1HB  PRO A  87      -3.989 -42.302  -9.240  1.00  0.77           H  
ATOM   1357 2HB  PRO A  87      -3.553 -42.363 -10.953  1.00  0.77           H  
ATOM   1358 1HG  PRO A  87      -2.383 -40.620  -8.730  1.00  0.77           H  
ATOM   1359 2HG  PRO A  87      -1.520 -41.495  -9.997  1.00  0.77           H  
ATOM   1360 1HD  PRO A  87      -2.105 -38.807 -10.139  1.00  0.77           H  
ATOM   1361 2HD  PRO A  87      -1.967 -39.837 -11.649  1.00  0.77           H  
ATOM   1362  N   ARG A  88      -6.646 -40.831  -8.960  1.00  0.76           N  
ATOM   1363  CA  ARG A  88      -7.389 -40.688  -7.729  1.00  0.76           C  
ATOM   1364  C   ARG A  88      -7.934 -42.046  -7.323  1.00  0.76           C  
ATOM   1365  O   ARG A  88      -8.544 -42.755  -8.130  1.00  0.76           O  
ATOM   1366  CB  ARG A  88      -8.544 -39.700  -7.873  1.00  0.76           C  
ATOM   1367  CG  ARG A  88      -9.246 -39.372  -6.527  1.00  0.76           C  
ATOM   1368  CD  ARG A  88     -10.344 -38.357  -6.648  1.00  0.76           C  
ATOM   1369  NE  ARG A  88     -11.020 -38.143  -5.374  1.00  0.76           N  
ATOM   1370  CZ  ARG A  88     -10.693 -37.177  -4.489  1.00  0.76           C  
ATOM   1371  NH1 ARG A  88      -9.719 -36.344  -4.772  1.00  0.76           N  
ATOM   1372  NH2 ARG A  88     -11.353 -37.070  -3.341  1.00  0.76           N  
ATOM   1373  H   ARG A  88      -7.032 -41.386  -9.715  1.00  0.76           H  
ATOM   1374  HA  ARG A  88      -6.717 -40.333  -6.948  1.00  0.76           H  
ATOM   1375 1HB  ARG A  88      -8.177 -38.767  -8.301  1.00  0.76           H  
ATOM   1376 2HB  ARG A  88      -9.294 -40.108  -8.556  1.00  0.76           H  
ATOM   1377 1HG  ARG A  88      -9.666 -40.280  -6.105  1.00  0.76           H  
ATOM   1378 2HG  ARG A  88      -8.504 -38.977  -5.835  1.00  0.76           H  
ATOM   1379 1HD  ARG A  88      -9.936 -37.401  -6.983  1.00  0.76           H  
ATOM   1380 2HD  ARG A  88     -11.077 -38.695  -7.352  1.00  0.76           H  
ATOM   1381  HE  ARG A  88     -11.774 -38.770  -5.129  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  88      -9.222 -36.420  -5.643  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  88      -9.465 -35.600  -4.105  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  88     -12.099 -37.707  -3.122  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  88     -11.107 -36.322  -2.665  1.00  0.76           H  
ATOM   1386  N   LYS A  89      -7.678 -42.438  -6.082  1.00  0.76           N  
ATOM   1387  CA  LYS A  89      -8.215 -43.700  -5.595  1.00  0.76           C  
ATOM   1388  C   LYS A  89      -9.519 -43.392  -4.890  1.00  0.76           C  
ATOM   1389  O   LYS A  89      -9.558 -42.552  -3.987  1.00  0.76           O  
ATOM   1390  CB  LYS A  89      -7.223 -44.419  -4.687  1.00  0.76           C  
ATOM   1391  CG  LYS A  89      -7.679 -45.800  -4.221  1.00  0.76           C  
ATOM   1392  CD  LYS A  89      -6.597 -46.477  -3.373  1.00  0.76           C  
ATOM   1393  CE  LYS A  89      -7.027 -47.863  -2.907  1.00  0.76           C  
ATOM   1394  NZ  LYS A  89      -5.960 -48.529  -2.100  1.00  0.76           N  
ATOM   1395  H   LYS A  89      -7.143 -41.845  -5.462  1.00  0.76           H  
ATOM   1396  HA  LYS A  89      -8.436 -44.350  -6.439  1.00  0.76           H  
ATOM   1397 1HB  LYS A  89      -6.276 -44.541  -5.211  1.00  0.76           H  
ATOM   1398 2HB  LYS A  89      -7.035 -43.813  -3.802  1.00  0.76           H  
ATOM   1399 1HG  LYS A  89      -8.592 -45.700  -3.629  1.00  0.76           H  
ATOM   1400 2HG  LYS A  89      -7.903 -46.422  -5.094  1.00  0.76           H  
ATOM   1401 1HD  LYS A  89      -5.683 -46.570  -3.960  1.00  0.76           H  
ATOM   1402 2HD  LYS A  89      -6.386 -45.861  -2.499  1.00  0.76           H  
ATOM   1403 1HE  LYS A  89      -7.928 -47.773  -2.299  1.00  0.76           H  
ATOM   1404 2HE  LYS A  89      -7.249 -48.482  -3.780  1.00  0.76           H  
ATOM   1405 1HZ  LYS A  89      -6.281 -49.446  -1.812  1.00  0.76           H  
ATOM   1406 2HZ  LYS A  89      -5.127 -48.626  -2.663  1.00  0.76           H  
ATOM   1407 3HZ  LYS A  89      -5.753 -47.972  -1.283  1.00  0.76           H  
ATOM   1408  N   ILE A  90     -10.591 -44.017  -5.348  1.00  0.76           N  
ATOM   1409  CA  ILE A  90     -11.912 -43.748  -4.809  1.00  0.76           C  
ATOM   1410  C   ILE A  90     -12.525 -45.020  -4.252  1.00  0.76           C  
ATOM   1411  O   ILE A  90     -12.637 -46.029  -4.958  1.00  0.76           O  
ATOM   1412  CB  ILE A  90     -12.812 -43.160  -5.915  1.00  0.76           C  
ATOM   1413  CG1 ILE A  90     -12.172 -41.857  -6.458  1.00  0.76           C  
ATOM   1414  CG2 ILE A  90     -14.222 -42.871  -5.371  1.00  0.76           C  
ATOM   1415  CD1 ILE A  90     -12.804 -41.341  -7.701  1.00  0.76           C  
ATOM   1416  H   ILE A  90     -10.475 -44.705  -6.090  1.00  0.76           H  
ATOM   1417  HA  ILE A  90     -11.827 -43.025  -4.000  1.00  0.76           H  
ATOM   1418  HB  ILE A  90     -12.878 -43.868  -6.744  1.00  0.76           H  
ATOM   1419 1HG1 ILE A  90     -12.229 -41.091  -5.688  1.00  0.76           H  
ATOM   1420 2HG1 ILE A  90     -11.131 -42.046  -6.691  1.00  0.76           H  
ATOM   1421 1HG2 ILE A  90     -14.845 -42.454  -6.157  1.00  0.76           H  
ATOM   1422 2HG2 ILE A  90     -14.673 -43.794  -5.006  1.00  0.76           H  
ATOM   1423 3HG2 ILE A  90     -14.156 -42.157  -4.552  1.00  0.76           H  
ATOM   1424 1HD1 ILE A  90     -12.305 -40.447  -8.027  1.00  0.76           H  
ATOM   1425 2HD1 ILE A  90     -12.713 -42.103  -8.473  1.00  0.76           H  
ATOM   1426 3HD1 ILE A  90     -13.847 -41.123  -7.517  1.00  0.76           H  
ATOM   1427  N   SER A  91     -12.924 -44.980  -2.987  1.00  0.76           N  
ATOM   1428  CA  SER A  91     -13.521 -46.158  -2.379  1.00  0.76           C  
ATOM   1429  C   SER A  91     -14.978 -45.921  -2.079  1.00  0.76           C  
ATOM   1430  O   SER A  91     -15.356 -44.840  -1.620  1.00  0.76           O  
ATOM   1431  CB  SER A  91     -12.809 -46.522  -1.087  1.00  0.76           C  
ATOM   1432  OG  SER A  91     -11.476 -46.894  -1.320  1.00  0.76           O  
ATOM   1433  H   SER A  91     -12.812 -44.131  -2.450  1.00  0.76           H  
ATOM   1434  HA  SER A  91     -13.452 -46.992  -3.070  1.00  0.76           H  
ATOM   1435 1HB  SER A  91     -12.836 -45.668  -0.414  1.00  0.76           H  
ATOM   1436 2HB  SER A  91     -13.338 -47.341  -0.600  1.00  0.76           H  
ATOM   1437  HG  SER A  91     -11.505 -47.803  -1.585  1.00  0.76           H  
ATOM   1438  N   SER A  92     -15.778 -46.954  -2.280  1.00  0.76           N  
ATOM   1439  CA  SER A  92     -17.183 -46.870  -1.939  1.00  0.76           C  
ATOM   1440  C   SER A  92     -17.809 -48.242  -1.740  1.00  0.76           C  
ATOM   1441  O   SER A  92     -17.435 -49.200  -2.427  1.00  0.76           O  
ATOM   1442  CB  SER A  92     -17.943 -46.165  -3.053  1.00  0.76           C  
ATOM   1443  OG  SER A  92     -19.347 -46.088  -2.781  1.00  0.76           O  
ATOM   1444  H   SER A  92     -15.390 -47.800  -2.705  1.00  0.76           H  
ATOM   1445  HA  SER A  92     -17.242 -46.276  -1.036  1.00  0.76           H  
ATOM   1446 1HB  SER A  92     -17.546 -45.160  -3.176  1.00  0.76           H  
ATOM   1447 2HB  SER A  92     -17.775 -46.684  -3.976  1.00  0.76           H  
ATOM   1448  HG  SER A  92     -19.680 -47.007  -2.563  1.00  0.76           H  
ATOM   1449  N   PRO A  93     -18.714 -48.387  -0.770  1.00  0.75           N  
ATOM   1450  CA  PRO A  93     -19.549 -49.535  -0.616  1.00  0.75           C  
ATOM   1451  C   PRO A  93     -20.573 -49.436  -1.721  1.00  0.75           C  
ATOM   1452  O   PRO A  93     -20.850 -48.326  -2.197  1.00  0.75           O  
ATOM   1453  CB  PRO A  93     -20.122 -49.360   0.789  1.00  0.75           C  
ATOM   1454  CG  PRO A  93     -20.133 -47.869   1.018  1.00  0.75           C  
ATOM   1455  CD  PRO A  93     -18.916 -47.347   0.278  1.00  0.75           C  
ATOM   1456  HA  PRO A  93     -18.952 -50.450  -0.695  1.00  0.75           H  
ATOM   1457 1HB  PRO A  93     -21.128 -49.775   0.827  1.00  0.75           H  
ATOM   1458 2HB  PRO A  93     -19.518 -49.916   1.519  1.00  0.75           H  
ATOM   1459 1HG  PRO A  93     -21.074 -47.441   0.641  1.00  0.75           H  
ATOM   1460 2HG  PRO A  93     -20.099 -47.656   2.097  1.00  0.75           H  
ATOM   1461 1HD  PRO A  93     -19.195 -46.374  -0.156  1.00  0.75           H  
ATOM   1462 2HD  PRO A  93     -18.043 -47.285   0.948  1.00  0.75           H  
ATOM   1463  N   THR A  94     -21.117 -50.564  -2.126  1.00  0.75           N  
ATOM   1464  CA  THR A  94     -22.200 -50.619  -3.087  1.00  0.75           C  
ATOM   1465  C   THR A  94     -22.976 -51.930  -2.997  1.00  0.75           C  
ATOM   1466  O   THR A  94     -22.453 -52.952  -2.561  1.00  0.75           O  
ATOM   1467  CB  THR A  94     -21.669 -50.395  -4.501  1.00  0.75           C  
ATOM   1468  OG1 THR A  94     -22.762 -50.433  -5.409  1.00  0.75           O  
ATOM   1469  CG2 THR A  94     -20.663 -51.422  -4.847  1.00  0.75           C  
ATOM   1470  H   THR A  94     -20.746 -51.435  -1.753  1.00  0.75           H  
ATOM   1471  HA  THR A  94     -22.894 -49.809  -2.861  1.00  0.75           H  
ATOM   1472  HB  THR A  94     -21.202 -49.410  -4.565  1.00  0.75           H  
ATOM   1473  HG1 THR A  94     -23.174 -51.315  -5.388  1.00  0.75           H  
ATOM   1474 1HG2 THR A  94     -20.303 -51.249  -5.855  1.00  0.75           H  
ATOM   1475 2HG2 THR A  94     -19.826 -51.378  -4.146  1.00  0.75           H  
ATOM   1476 3HG2 THR A  94     -21.143 -52.385  -4.780  1.00  0.75           H  
ATOM   1477  N   GLY A  95     -24.243 -51.917  -3.386  1.00  0.75           N  
ATOM   1478  CA  GLY A  95     -24.982 -53.178  -3.385  1.00  0.75           C  
ATOM   1479  C   GLY A  95     -24.881 -53.919  -4.715  1.00  0.75           C  
ATOM   1480  O   GLY A  95     -24.766 -53.298  -5.774  1.00  0.75           O  
ATOM   1481  H   GLY A  95     -24.674 -51.060  -3.709  1.00  0.75           H  
ATOM   1482 1HA  GLY A  95     -24.613 -53.820  -2.584  1.00  0.75           H  
ATOM   1483 2HA  GLY A  95     -26.030 -52.978  -3.164  1.00  0.75           H  
ATOM   1484  N   SER A  96     -25.004 -55.243  -4.654  1.00  0.75           N  
ATOM   1485  CA  SER A  96     -25.036 -56.105  -5.838  1.00  0.75           C  
ATOM   1486  C   SER A  96     -26.466 -56.482  -6.197  1.00  0.75           C  
ATOM   1487  O   SER A  96     -27.400 -56.248  -5.428  1.00  0.75           O  
ATOM   1488  CB  SER A  96     -24.269 -57.383  -5.598  1.00  0.75           C  
ATOM   1489  OG  SER A  96     -22.947 -57.141  -5.376  1.00  0.75           O  
ATOM   1490  H   SER A  96     -25.026 -55.684  -3.731  1.00  0.75           H  
ATOM   1491  HA  SER A  96     -24.592 -55.573  -6.681  1.00  0.75           H  
ATOM   1492 1HB  SER A  96     -24.685 -57.868  -4.727  1.00  0.75           H  
ATOM   1493 2HB  SER A  96     -24.384 -58.060  -6.436  1.00  0.75           H  
ATOM   1494  HG  SER A  96     -22.910 -56.762  -4.492  1.00  0.75           H  
ATOM   1495  N   LYS A  97     -26.642 -57.099  -7.358  1.00  0.75           N  
ATOM   1496  CA  LYS A  97     -27.949 -57.574  -7.821  1.00  0.75           C  
ATOM   1497  C   LYS A  97     -28.588 -58.535  -6.809  1.00  0.75           C  
ATOM   1498  O   LYS A  97     -29.800 -58.539  -6.601  1.00  0.75           O  
ATOM   1499  CB  LYS A  97     -27.787 -58.247  -9.179  1.00  0.75           C  
ATOM   1500  CG  LYS A  97     -29.050 -58.708  -9.847  1.00  0.75           C  
ATOM   1501  CD  LYS A  97     -28.732 -59.231 -11.245  1.00  0.75           C  
ATOM   1502  CE  LYS A  97     -29.972 -59.725 -11.965  1.00  0.75           C  
ATOM   1503  NZ  LYS A  97     -29.655 -60.191 -13.344  1.00  0.75           N  
ATOM   1504  H   LYS A  97     -25.833 -57.273  -7.956  1.00  0.75           H  
ATOM   1505  HA  LYS A  97     -28.607 -56.711  -7.937  1.00  0.75           H  
ATOM   1506 1HB  LYS A  97     -27.283 -57.565  -9.859  1.00  0.75           H  
ATOM   1507 2HB  LYS A  97     -27.149 -59.116  -9.067  1.00  0.75           H  
ATOM   1508 1HG  LYS A  97     -29.500 -59.508  -9.257  1.00  0.75           H  
ATOM   1509 2HG  LYS A  97     -29.752 -57.880  -9.918  1.00  0.75           H  
ATOM   1510 1HD  LYS A  97     -28.277 -58.431 -11.829  1.00  0.75           H  
ATOM   1511 2HD  LYS A  97     -28.011 -60.048 -11.165  1.00  0.75           H  
ATOM   1512 1HE  LYS A  97     -30.404 -60.552 -11.403  1.00  0.75           H  
ATOM   1513 2HE  LYS A  97     -30.700 -58.917 -12.023  1.00  0.75           H  
ATOM   1514 1HZ  LYS A  97     -30.497 -60.514 -13.796  1.00  0.75           H  
ATOM   1515 2HZ  LYS A  97     -29.260 -59.425 -13.876  1.00  0.75           H  
ATOM   1516 3HZ  LYS A  97     -28.985 -60.945 -13.297  1.00  0.75           H  
ATOM   1517  N   ASP A  98     -27.736 -59.343  -6.169  1.00  0.76           N  
ATOM   1518  CA  ASP A  98     -28.103 -60.349  -5.165  1.00  0.76           C  
ATOM   1519  C   ASP A  98     -28.246 -59.768  -3.757  1.00  0.76           C  
ATOM   1520  O   ASP A  98     -28.370 -60.502  -2.774  1.00  0.76           O  
ATOM   1521  CB  ASP A  98     -27.085 -61.500  -5.203  1.00  0.76           C  
ATOM   1522  CG  ASP A  98     -25.634 -61.126  -4.822  1.00  0.76           C  
ATOM   1523  OD1 ASP A  98     -25.381 -60.048  -4.310  1.00  0.76           O  
ATOM   1524  OD2 ASP A  98     -24.764 -61.942  -5.103  1.00  0.76           O  
ATOM   1525  H   ASP A  98     -26.764 -59.255  -6.416  1.00  0.76           H  
ATOM   1526  HA  ASP A  98     -29.071 -60.761  -5.449  1.00  0.76           H  
ATOM   1527 1HB  ASP A  98     -27.419 -62.283  -4.522  1.00  0.76           H  
ATOM   1528 2HB  ASP A  98     -27.076 -61.932  -6.199  1.00  0.76           H  
ATOM   1529  N   LEU A  99     -28.191 -58.439  -3.676  1.00  0.78           N  
ATOM   1530  CA  LEU A  99     -28.309 -57.642  -2.468  1.00  0.78           C  
ATOM   1531  C   LEU A  99     -27.177 -57.822  -1.465  1.00  0.78           C  
ATOM   1532  O   LEU A  99     -27.306 -57.409  -0.310  1.00  0.78           O  
ATOM   1533  CB  LEU A  99     -29.650 -57.925  -1.783  1.00  0.78           C  
ATOM   1534  CG  LEU A  99     -30.881 -57.725  -2.678  1.00  0.78           C  
ATOM   1535  CD1 LEU A  99     -32.135 -58.043  -1.885  1.00  0.78           C  
ATOM   1536  CD2 LEU A  99     -30.885 -56.303  -3.205  1.00  0.78           C  
ATOM   1537  H   LEU A  99     -28.063 -57.901  -4.527  1.00  0.78           H  
ATOM   1538  HA  LEU A  99     -28.307 -56.597  -2.776  1.00  0.78           H  
ATOM   1539 1HB  LEU A  99     -29.662 -58.941  -1.403  1.00  0.78           H  
ATOM   1540 2HB  LEU A  99     -29.749 -57.248  -0.936  1.00  0.78           H  
ATOM   1541  HG  LEU A  99     -30.839 -58.414  -3.524  1.00  0.78           H  
ATOM   1542 1HD1 LEU A  99     -33.010 -57.913  -2.521  1.00  0.78           H  
ATOM   1543 2HD1 LEU A  99     -32.090 -59.075  -1.536  1.00  0.78           H  
ATOM   1544 3HD1 LEU A  99     -32.204 -57.373  -1.030  1.00  0.78           H  
ATOM   1545 1HD2 LEU A  99     -31.750 -56.155  -3.851  1.00  0.78           H  
ATOM   1546 2HD2 LEU A  99     -30.928 -55.603  -2.372  1.00  0.78           H  
ATOM   1547 3HD2 LEU A  99     -29.967 -56.131  -3.781  1.00  0.78           H  
ATOM   1548  N   GLN A 100     -26.030 -58.337  -1.903  1.00  0.78           N  
ATOM   1549  CA  GLN A 100     -24.907 -58.407  -0.984  1.00  0.78           C  
ATOM   1550  C   GLN A 100     -24.165 -57.083  -1.005  1.00  0.78           C  
ATOM   1551  O   GLN A 100     -24.184 -56.352  -2.003  1.00  0.78           O  
ATOM   1552  CB  GLN A 100     -23.955 -59.550  -1.342  1.00  0.78           C  
ATOM   1553  CG  GLN A 100     -24.606 -60.931  -1.296  1.00  0.78           C  
ATOM   1554  CD  GLN A 100     -25.092 -61.318   0.066  1.00  0.78           C  
ATOM   1555  OE1 GLN A 100     -24.324 -61.390   1.033  1.00  0.78           O  
ATOM   1556  NE2 GLN A 100     -26.391 -61.576   0.160  1.00  0.78           N  
ATOM   1557  H   GLN A 100     -25.942 -58.737  -2.849  1.00  0.78           H  
ATOM   1558  HA  GLN A 100     -25.284 -58.573   0.024  1.00  0.78           H  
ATOM   1559 1HB  GLN A 100     -23.587 -59.403  -2.363  1.00  0.78           H  
ATOM   1560 2HB  GLN A 100     -23.093 -59.540  -0.675  1.00  0.78           H  
ATOM   1561 1HG  GLN A 100     -25.475 -60.915  -1.953  1.00  0.78           H  
ATOM   1562 2HG  GLN A 100     -23.894 -61.678  -1.645  1.00  0.78           H  
ATOM   1563 1HE2 GLN A 100     -26.789 -61.840   1.038  1.00  0.78           H  
ATOM   1564 2HE2 GLN A 100     -26.978 -61.498  -0.660  1.00  0.78           H  
ATOM   1565  N   MET A 101     -23.514 -56.758   0.109  1.00  0.78           N  
ATOM   1566  CA  MET A 101     -22.699 -55.549   0.164  1.00  0.78           C  
ATOM   1567  C   MET A 101     -21.322 -55.801  -0.407  1.00  0.78           C  
ATOM   1568  O   MET A 101     -20.675 -56.815  -0.106  1.00  0.78           O  
ATOM   1569  CB  MET A 101     -22.612 -55.001   1.580  1.00  0.78           C  
ATOM   1570  CG  MET A 101     -21.750 -53.746   1.705  1.00  0.78           C  
ATOM   1571  SD  MET A 101     -22.395 -52.354   0.756  1.00  0.78           S  
ATOM   1572  CE  MET A 101     -23.824 -51.877   1.693  1.00  0.78           C  
ATOM   1573  H   MET A 101     -23.558 -57.368   0.917  1.00  0.78           H  
ATOM   1574  HA  MET A 101     -23.168 -54.787  -0.460  1.00  0.78           H  
ATOM   1575 1HB  MET A 101     -23.609 -54.767   1.944  1.00  0.78           H  
ATOM   1576 2HB  MET A 101     -22.188 -55.760   2.243  1.00  0.78           H  
ATOM   1577 1HG  MET A 101     -21.694 -53.455   2.752  1.00  0.78           H  
ATOM   1578 2HG  MET A 101     -20.735 -53.958   1.364  1.00  0.78           H  
ATOM   1579 1HE  MET A 101     -24.309 -51.028   1.210  1.00  0.78           H  
ATOM   1580 2HE  MET A 101     -24.522 -52.714   1.742  1.00  0.78           H  
ATOM   1581 3HE  MET A 101     -23.522 -51.597   2.703  1.00  0.78           H  
ATOM   1582  N   VAL A 102     -20.884 -54.876  -1.253  1.00  0.77           N  
ATOM   1583  CA  VAL A 102     -19.601 -54.997  -1.892  1.00  0.77           C  
ATOM   1584  C   VAL A 102     -18.773 -53.746  -1.617  1.00  0.77           C  
ATOM   1585  O   VAL A 102     -19.269 -52.624  -1.728  1.00  0.77           O  
ATOM   1586  CB  VAL A 102     -19.788 -55.057  -3.404  1.00  0.77           C  
ATOM   1587  CG1 VAL A 102     -18.501 -55.351  -4.041  1.00  0.77           C  
ATOM   1588  CG2 VAL A 102     -20.844 -55.950  -3.753  1.00  0.77           C  
ATOM   1589  H   VAL A 102     -21.475 -54.086  -1.494  1.00  0.77           H  
ATOM   1590  HA  VAL A 102     -19.081 -55.878  -1.521  1.00  0.77           H  
ATOM   1591  HB  VAL A 102     -20.061 -54.079  -3.749  1.00  0.77           H  
ATOM   1592 1HG1 VAL A 102     -18.628 -55.343  -5.114  1.00  0.77           H  
ATOM   1593 2HG1 VAL A 102     -17.791 -54.629  -3.753  1.00  0.77           H  
ATOM   1594 3HG1 VAL A 102     -18.154 -56.330  -3.718  1.00  0.77           H  
ATOM   1595 1HG2 VAL A 102     -20.946 -55.926  -4.829  1.00  0.77           H  
ATOM   1596 2HG2 VAL A 102     -20.627 -56.923  -3.424  1.00  0.77           H  
ATOM   1597 3HG2 VAL A 102     -21.771 -55.611  -3.285  1.00  0.77           H  
ATOM   1598  N   ASN A 103     -17.518 -53.925  -1.246  1.00  0.75           N  
ATOM   1599  CA  ASN A 103     -16.625 -52.794  -1.068  1.00  0.75           C  
ATOM   1600  C   ASN A 103     -15.656 -52.750  -2.242  1.00  0.75           C  
ATOM   1601  O   ASN A 103     -14.933 -53.723  -2.500  1.00  0.75           O  
ATOM   1602  CB  ASN A 103     -15.911 -52.845   0.264  1.00  0.75           C  
ATOM   1603  CG  ASN A 103     -16.865 -52.711   1.435  1.00  0.75           C  
ATOM   1604  OD1 ASN A 103     -17.778 -51.882   1.415  1.00  0.75           O  
ATOM   1605  ND2 ASN A 103     -16.661 -53.506   2.459  1.00  0.75           N  
ATOM   1606  H   ASN A 103     -17.168 -54.869  -1.143  1.00  0.75           H  
ATOM   1607  HA  ASN A 103     -17.199 -51.870  -1.108  1.00  0.75           H  
ATOM   1608 1HB  ASN A 103     -15.377 -53.793   0.350  1.00  0.75           H  
ATOM   1609 2HB  ASN A 103     -15.174 -52.044   0.312  1.00  0.75           H  
ATOM   1610 1HD2 ASN A 103     -17.262 -53.457   3.260  1.00  0.75           H  
ATOM   1611 2HD2 ASN A 103     -15.908 -54.162   2.446  1.00  0.75           H  
ATOM   1612  N   ILE A 104     -15.705 -51.655  -3.002  1.00  0.73           N  
ATOM   1613  CA  ILE A 104     -14.863 -51.498  -4.185  1.00  0.73           C  
ATOM   1614  C   ILE A 104     -13.980 -50.273  -4.175  1.00  0.73           C  
ATOM   1615  O   ILE A 104     -14.411 -49.159  -3.849  1.00  0.73           O  
ATOM   1616  CB  ILE A 104     -15.688 -51.506  -5.490  1.00  0.73           C  
ATOM   1617  CG1 ILE A 104     -16.322 -52.826  -5.637  1.00  0.73           C  
ATOM   1618  CG2 ILE A 104     -14.821 -51.180  -6.704  1.00  0.73           C  
ATOM   1619  CD1 ILE A 104     -17.333 -52.936  -6.716  1.00  0.73           C  
ATOM   1620  H   ILE A 104     -16.342 -50.894  -2.750  1.00  0.73           H  
ATOM   1621  HA  ILE A 104     -14.204 -52.361  -4.231  1.00  0.73           H  
ATOM   1622  HB  ILE A 104     -16.473 -50.788  -5.408  1.00  0.73           H  
ATOM   1623 1HG1 ILE A 104     -15.529 -53.536  -5.815  1.00  0.73           H  
ATOM   1624 2HG1 ILE A 104     -16.790 -53.058  -4.727  1.00  0.73           H  
ATOM   1625 1HG2 ILE A 104     -15.422 -51.200  -7.605  1.00  0.73           H  
ATOM   1626 2HG2 ILE A 104     -14.384 -50.195  -6.593  1.00  0.73           H  
ATOM   1627 3HG2 ILE A 104     -14.040 -51.919  -6.773  1.00  0.73           H  
ATOM   1628 1HD1 ILE A 104     -17.743 -53.940  -6.749  1.00  0.73           H  
ATOM   1629 2HD1 ILE A 104     -18.122 -52.230  -6.497  1.00  0.73           H  
ATOM   1630 3HD1 ILE A 104     -16.874 -52.706  -7.677  1.00  0.73           H  
ATOM   1631  N   SER A 105     -12.716 -50.496  -4.518  1.00  0.72           N  
ATOM   1632  CA  SER A 105     -11.778 -49.399  -4.667  1.00  0.72           C  
ATOM   1633  C   SER A 105     -11.384 -49.299  -6.123  1.00  0.72           C  
ATOM   1634  O   SER A 105     -10.832 -50.252  -6.706  1.00  0.72           O  
ATOM   1635  CB  SER A 105     -10.551 -49.566  -3.807  1.00  0.72           C  
ATOM   1636  OG  SER A 105     -10.869 -49.523  -2.439  1.00  0.72           O  
ATOM   1637  H   SER A 105     -12.430 -51.454  -4.730  1.00  0.72           H  
ATOM   1638  HA  SER A 105     -12.266 -48.469  -4.390  1.00  0.72           H  
ATOM   1639 1HB  SER A 105     -10.068 -50.499  -4.050  1.00  0.72           H  
ATOM   1640 2HB  SER A 105      -9.846 -48.770  -4.042  1.00  0.72           H  
ATOM   1641  HG  SER A 105     -10.999 -48.609  -2.236  1.00  0.72           H  
ATOM   1642  N   LEU A 106     -11.696 -48.149  -6.703  1.00  0.71           N  
ATOM   1643  CA  LEU A 106     -11.411 -47.871  -8.094  1.00  0.71           C  
ATOM   1644  C   LEU A 106     -10.257 -46.908  -8.207  1.00  0.71           C  
ATOM   1645  O   LEU A 106     -10.066 -46.038  -7.353  1.00  0.71           O  
ATOM   1646  CB  LEU A 106     -12.592 -47.204  -8.818  1.00  0.71           C  
ATOM   1647  CG  LEU A 106     -13.936 -47.914  -8.882  1.00  0.71           C  
ATOM   1648  CD1 LEU A 106     -14.894 -47.001  -9.579  1.00  0.71           C  
ATOM   1649  CD2 LEU A 106     -13.795 -49.186  -9.606  1.00  0.71           C  
ATOM   1650  H   LEU A 106     -12.139 -47.423  -6.138  1.00  0.71           H  
ATOM   1651  HA  LEU A 106     -11.148 -48.797  -8.596  1.00  0.71           H  
ATOM   1652 1HB  LEU A 106     -12.764 -46.235  -8.349  1.00  0.71           H  
ATOM   1653 2HB  LEU A 106     -12.281 -47.022  -9.850  1.00  0.71           H  
ATOM   1654  HG  LEU A 106     -14.312 -48.104  -7.876  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 106     -15.875 -47.446  -9.650  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 106     -14.945 -46.106  -9.003  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 106     -14.526 -46.780 -10.580  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 106     -14.761 -49.681  -9.657  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 106     -13.422 -49.006 -10.615  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 106     -13.099 -49.795  -9.061  1.00  0.71           H  
ATOM   1661  N   ARG A 107      -9.530 -47.009  -9.294  1.00  0.71           N  
ATOM   1662  CA  ARG A 107      -8.522 -46.016  -9.586  1.00  0.71           C  
ATOM   1663  C   ARG A 107      -8.903 -45.328 -10.869  1.00  0.71           C  
ATOM   1664  O   ARG A 107      -9.163 -45.981 -11.883  1.00  0.71           O  
ATOM   1665  CB  ARG A 107      -7.142 -46.634  -9.691  1.00  0.71           C  
ATOM   1666  CG  ARG A 107      -6.009 -45.656  -9.937  1.00  0.71           C  
ATOM   1667  CD  ARG A 107      -4.684 -46.343  -9.884  1.00  0.71           C  
ATOM   1668  NE  ARG A 107      -4.514 -47.301 -10.971  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107      -3.520 -48.213 -11.036  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107      -2.622 -48.279 -10.076  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107      -3.447 -49.042 -12.063  1.00  0.71           N  
ATOM   1672  H   ARG A 107      -9.695 -47.785  -9.932  1.00  0.71           H  
ATOM   1673  HA  ARG A 107      -8.502 -45.271  -8.792  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107      -6.921 -47.127  -8.756  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107      -7.131 -47.387 -10.480  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107      -6.127 -45.198 -10.921  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107      -6.033 -44.877  -9.170  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107      -3.891 -45.599  -9.960  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107      -4.588 -46.878  -8.940  1.00  0.71           H  
ATOM   1680  HE  ARG A 107      -5.186 -47.280 -11.730  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107      -2.676 -47.647  -9.290  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107      -1.879 -48.961 -10.126  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107      -4.136 -48.992 -12.805  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107      -2.703 -49.723 -12.111  1.00  0.71           H  
ATOM   1685  N   VAL A 108      -8.988 -44.007 -10.803  1.00  0.72           N  
ATOM   1686  CA  VAL A 108      -9.347 -43.202 -11.955  1.00  0.72           C  
ATOM   1687  C   VAL A 108      -8.228 -42.217 -12.270  1.00  0.72           C  
ATOM   1688  O   VAL A 108      -7.780 -41.475 -11.397  1.00  0.72           O  
ATOM   1689  CB  VAL A 108     -10.667 -42.432 -11.685  1.00  0.72           C  
ATOM   1690  CG1 VAL A 108     -11.015 -41.548 -12.889  1.00  0.72           C  
ATOM   1691  CG2 VAL A 108     -11.819 -43.423 -11.383  1.00  0.72           C  
ATOM   1692  H   VAL A 108      -8.797 -43.544  -9.913  1.00  0.72           H  
ATOM   1693  HA  VAL A 108      -9.490 -43.855 -12.816  1.00  0.72           H  
ATOM   1694  HB  VAL A 108     -10.525 -41.775 -10.823  1.00  0.72           H  
ATOM   1695 1HG1 VAL A 108     -11.927 -40.999 -12.689  1.00  0.72           H  
ATOM   1696 2HG1 VAL A 108     -10.203 -40.842 -13.069  1.00  0.72           H  
ATOM   1697 3HG1 VAL A 108     -11.153 -42.154 -13.768  1.00  0.72           H  
ATOM   1698 1HG2 VAL A 108     -12.732 -42.869 -11.186  1.00  0.72           H  
ATOM   1699 2HG2 VAL A 108     -11.968 -44.066 -12.234  1.00  0.72           H  
ATOM   1700 3HG2 VAL A 108     -11.570 -44.028 -10.509  1.00  0.72           H  
ATOM   1701  N   LEU A 109      -7.749 -42.247 -13.506  1.00  0.74           N  
ATOM   1702  CA  LEU A 109      -6.706 -41.348 -13.985  1.00  0.74           C  
ATOM   1703  C   LEU A 109      -7.346 -40.317 -14.892  1.00  0.74           C  
ATOM   1704  O   LEU A 109      -7.949 -40.689 -15.913  1.00  0.74           O  
ATOM   1705  CB  LEU A 109      -5.641 -42.149 -14.739  1.00  0.74           C  
ATOM   1706  CG  LEU A 109      -4.495 -41.377 -15.346  1.00  0.74           C  
ATOM   1707  CD1 LEU A 109      -3.688 -40.755 -14.236  1.00  0.74           C  
ATOM   1708  CD2 LEU A 109      -3.665 -42.317 -16.202  1.00  0.74           C  
ATOM   1709  H   LEU A 109      -8.135 -42.929 -14.151  1.00  0.74           H  
ATOM   1710  HA  LEU A 109      -6.256 -40.826 -13.151  1.00  0.74           H  
ATOM   1711 1HB  LEU A 109      -5.217 -42.879 -14.052  1.00  0.74           H  
ATOM   1712 2HB  LEU A 109      -6.131 -42.691 -15.543  1.00  0.74           H  
ATOM   1713  HG  LEU A 109      -4.883 -40.574 -15.967  1.00  0.74           H  
ATOM   1714 1HD1 LEU A 109      -2.861 -40.181 -14.642  1.00  0.74           H  
ATOM   1715 2HD1 LEU A 109      -4.340 -40.111 -13.692  1.00  0.74           H  
ATOM   1716 3HD1 LEU A 109      -3.299 -41.529 -13.580  1.00  0.74           H  
ATOM   1717 1HD2 LEU A 109      -2.838 -41.764 -16.648  1.00  0.74           H  
ATOM   1718 2HD2 LEU A 109      -3.273 -43.124 -15.583  1.00  0.74           H  
ATOM   1719 3HD2 LEU A 109      -4.289 -42.738 -16.990  1.00  0.74           H  
ATOM   1720  N   SER A 110      -7.221 -39.033 -14.534  1.00  0.76           N  
ATOM   1721  CA  SER A 110      -7.905 -37.999 -15.311  1.00  0.76           C  
ATOM   1722  C   SER A 110      -7.237 -36.629 -15.312  1.00  0.76           C  
ATOM   1723  O   SER A 110      -6.347 -36.344 -14.509  1.00  0.76           O  
ATOM   1724  CB  SER A 110      -9.303 -37.808 -14.751  1.00  0.76           C  
ATOM   1725  OG  SER A 110      -9.266 -37.223 -13.481  1.00  0.76           O  
ATOM   1726  H   SER A 110      -6.701 -38.792 -13.686  1.00  0.76           H  
ATOM   1727  HA  SER A 110      -7.966 -38.337 -16.348  1.00  0.76           H  
ATOM   1728 1HB  SER A 110      -9.880 -37.192 -15.427  1.00  0.76           H  
ATOM   1729 2HB  SER A 110      -9.784 -38.769 -14.683  1.00  0.76           H  
ATOM   1730  HG  SER A 110      -8.774 -36.401 -13.591  1.00  0.76           H  
ATOM   1731  N   ARG A 111      -7.695 -35.776 -16.230  1.00  0.80           N  
ATOM   1732  CA  ARG A 111      -7.246 -34.386 -16.307  1.00  0.80           C  
ATOM   1733  C   ARG A 111      -8.385 -33.529 -16.845  1.00  0.80           C  
ATOM   1734  O   ARG A 111      -9.198 -34.023 -17.617  1.00  0.80           O  
ATOM   1735  CB  ARG A 111      -6.062 -34.243 -17.254  1.00  0.80           C  
ATOM   1736  CG  ARG A 111      -6.361 -34.512 -18.712  1.00  0.80           C  
ATOM   1737  CD  ARG A 111      -5.112 -34.505 -19.518  1.00  0.80           C  
ATOM   1738  NE  ARG A 111      -5.361 -34.582 -20.959  1.00  0.80           N  
ATOM   1739  CZ  ARG A 111      -5.526 -35.727 -21.660  1.00  0.80           C  
ATOM   1740  NH1 ARG A 111      -5.482 -36.894 -21.057  1.00  0.80           N  
ATOM   1741  NH2 ARG A 111      -5.738 -35.673 -22.966  1.00  0.80           N  
ATOM   1742  H   ARG A 111      -8.397 -36.123 -16.888  1.00  0.80           H  
ATOM   1743  HA  ARG A 111      -6.956 -34.066 -15.308  1.00  0.80           H  
ATOM   1744 1HB  ARG A 111      -5.639 -33.248 -17.200  1.00  0.80           H  
ATOM   1745 2HB  ARG A 111      -5.292 -34.917 -16.977  1.00  0.80           H  
ATOM   1746 1HG  ARG A 111      -6.828 -35.495 -18.811  1.00  0.80           H  
ATOM   1747 2HG  ARG A 111      -7.033 -33.740 -19.091  1.00  0.80           H  
ATOM   1748 1HD  ARG A 111      -4.563 -33.584 -19.313  1.00  0.80           H  
ATOM   1749 2HD  ARG A 111      -4.499 -35.363 -19.230  1.00  0.80           H  
ATOM   1750  HE  ARG A 111      -5.406 -33.709 -21.466  1.00  0.80           H  
ATOM   1751 1HH1 ARG A 111      -5.330 -37.002 -20.051  1.00  0.80           H  
ATOM   1752 2HH1 ARG A 111      -5.625 -37.781 -21.551  1.00  0.80           H  
ATOM   1753 1HH2 ARG A 111      -5.774 -34.780 -23.439  1.00  0.80           H  
ATOM   1754 2HH2 ARG A 111      -5.863 -36.530 -23.486  1.00  0.80           H  
ATOM   1755  N   PRO A 112      -8.480 -32.250 -16.484  1.00  0.84           N  
ATOM   1756  CA  PRO A 112      -9.465 -31.327 -17.002  1.00  0.84           C  
ATOM   1757  C   PRO A 112      -9.149 -31.008 -18.444  1.00  0.84           C  
ATOM   1758  O   PRO A 112      -7.978 -30.983 -18.824  1.00  0.84           O  
ATOM   1759  CB  PRO A 112      -9.257 -30.094 -16.106  1.00  0.84           C  
ATOM   1760  CG  PRO A 112      -7.824 -30.184 -15.657  1.00  0.84           C  
ATOM   1761  CD  PRO A 112      -7.567 -31.666 -15.483  1.00  0.84           C  
ATOM   1762  HA  PRO A 112     -10.478 -31.741 -16.899  1.00  0.84           H  
ATOM   1763 1HB  PRO A 112      -9.483 -29.175 -16.676  1.00  0.84           H  
ATOM   1764 2HB  PRO A 112      -9.927 -30.118 -15.256  1.00  0.84           H  
ATOM   1765 1HG  PRO A 112      -7.172 -29.739 -16.419  1.00  0.84           H  
ATOM   1766 2HG  PRO A 112      -7.664 -29.609 -14.729  1.00  0.84           H  
ATOM   1767 1HD  PRO A 112      -6.521 -31.862 -15.701  1.00  0.84           H  
ATOM   1768 2HD  PRO A 112      -7.843 -31.986 -14.465  1.00  0.84           H  
ATOM   1769  N   ASN A 113     -10.153 -30.675 -19.233  1.00  0.88           N  
ATOM   1770  CA  ASN A 113      -9.844 -30.167 -20.559  1.00  0.88           C  
ATOM   1771  C   ASN A 113      -9.517 -28.690 -20.392  1.00  0.88           C  
ATOM   1772  O   ASN A 113     -10.399 -27.881 -20.120  1.00  0.88           O  
ATOM   1773  CB  ASN A 113     -10.964 -30.372 -21.551  1.00  0.88           C  
ATOM   1774  CG  ASN A 113     -10.553 -29.905 -22.950  1.00  0.88           C  
ATOM   1775  OD1 ASN A 113      -9.370 -29.604 -23.186  1.00  0.88           O  
ATOM   1776  ND2 ASN A 113     -11.489 -29.825 -23.860  1.00  0.88           N  
ATOM   1777  H   ASN A 113     -11.125 -30.765 -18.927  1.00  0.88           H  
ATOM   1778  HA  ASN A 113      -8.951 -30.664 -20.938  1.00  0.88           H  
ATOM   1779 1HB  ASN A 113     -11.247 -31.422 -21.585  1.00  0.88           H  
ATOM   1780 2HB  ASN A 113     -11.846 -29.812 -21.233  1.00  0.88           H  
ATOM   1781 1HD2 ASN A 113     -11.266 -29.517 -24.787  1.00  0.88           H  
ATOM   1782 2HD2 ASN A 113     -12.453 -30.048 -23.626  1.00  0.88           H  
ATOM   1783  N   ALA A 114      -8.248 -28.317 -20.540  1.00  0.91           N  
ATOM   1784  CA  ALA A 114      -7.827 -26.938 -20.262  1.00  0.91           C  
ATOM   1785  C   ALA A 114      -8.632 -25.906 -21.062  1.00  0.91           C  
ATOM   1786  O   ALA A 114      -8.964 -24.840 -20.550  1.00  0.91           O  
ATOM   1787  CB  ALA A 114      -6.347 -26.770 -20.583  1.00  0.91           C  
ATOM   1788  H   ALA A 114      -7.563 -29.019 -20.790  1.00  0.91           H  
ATOM   1789  HA  ALA A 114      -7.986 -26.747 -19.201  1.00  0.91           H  
ATOM   1790 1HB  ALA A 114      -6.036 -25.759 -20.345  1.00  0.91           H  
ATOM   1791 2HB  ALA A 114      -5.763 -27.478 -19.994  1.00  0.91           H  
ATOM   1792 3HB  ALA A 114      -6.182 -26.958 -21.642  1.00  0.91           H  
ATOM   1793  N   GLN A 115      -9.027 -26.240 -22.284  1.00  0.93           N  
ATOM   1794  CA  GLN A 115      -9.779 -25.307 -23.127  1.00  0.93           C  
ATOM   1795  C   GLN A 115     -11.135 -24.920 -22.518  1.00  0.93           C  
ATOM   1796  O   GLN A 115     -11.684 -23.846 -22.807  1.00  0.93           O  
ATOM   1797  CB  GLN A 115     -10.030 -25.930 -24.501  1.00  0.93           C  
ATOM   1798  CG  GLN A 115      -8.787 -26.102 -25.348  1.00  0.93           C  
ATOM   1799  CD  GLN A 115      -9.083 -26.764 -26.689  1.00  0.93           C  
ATOM   1800  OE1 GLN A 115     -10.082 -27.474 -26.850  1.00  0.93           O  
ATOM   1801  NE2 GLN A 115      -8.209 -26.533 -27.663  1.00  0.93           N  
ATOM   1802  H   GLN A 115      -8.775 -27.150 -22.649  1.00  0.93           H  
ATOM   1803  HA  GLN A 115      -9.188 -24.400 -23.245  1.00  0.93           H  
ATOM   1804 1HB  GLN A 115     -10.488 -26.912 -24.369  1.00  0.93           H  
ATOM   1805 2HB  GLN A 115     -10.738 -25.314 -25.054  1.00  0.93           H  
ATOM   1806 1HG  GLN A 115      -8.346 -25.124 -25.536  1.00  0.93           H  
ATOM   1807 2HG  GLN A 115      -8.082 -26.734 -24.805  1.00  0.93           H  
ATOM   1808 1HE2 GLN A 115      -8.347 -26.940 -28.567  1.00  0.93           H  
ATOM   1809 2HE2 GLN A 115      -7.411 -25.954 -27.492  1.00  0.93           H  
ATOM   1810  N   GLU A 116     -11.692 -25.830 -21.721  1.00  0.94           N  
ATOM   1811  CA  GLU A 116     -12.991 -25.672 -21.105  1.00  0.94           C  
ATOM   1812  C   GLU A 116     -12.857 -25.281 -19.639  1.00  0.94           C  
ATOM   1813  O   GLU A 116     -13.859 -25.201 -18.917  1.00  0.94           O  
ATOM   1814  CB  GLU A 116     -13.780 -26.974 -21.225  1.00  0.94           C  
ATOM   1815  CG  GLU A 116     -14.084 -27.418 -22.666  1.00  0.94           C  
ATOM   1816  CD  GLU A 116     -14.882 -28.730 -22.739  1.00  0.94           C  
ATOM   1817  OE1 GLU A 116     -16.029 -28.711 -22.366  1.00  0.94           O  
ATOM   1818  OE2 GLU A 116     -14.342 -29.744 -23.146  1.00  0.94           O  
ATOM   1819  H   GLU A 116     -11.164 -26.665 -21.476  1.00  0.94           H  
ATOM   1820  HA  GLU A 116     -13.529 -24.879 -21.624  1.00  0.94           H  
ATOM   1821 1HB  GLU A 116     -13.210 -27.772 -20.749  1.00  0.94           H  
ATOM   1822 2HB  GLU A 116     -14.725 -26.882 -20.687  1.00  0.94           H  
ATOM   1823 1HG  GLU A 116     -14.652 -26.633 -23.163  1.00  0.94           H  
ATOM   1824 2HG  GLU A 116     -13.142 -27.538 -23.199  1.00  0.94           H  
ATOM   1825  N   LEU A 117     -11.627 -25.022 -19.187  1.00  0.94           N  
ATOM   1826  CA  LEU A 117     -11.407 -24.693 -17.792  1.00  0.94           C  
ATOM   1827  C   LEU A 117     -12.336 -23.596 -17.266  1.00  0.94           C  
ATOM   1828  O   LEU A 117     -12.837 -23.741 -16.154  1.00  0.94           O  
ATOM   1829  CB  LEU A 117      -9.924 -24.375 -17.523  1.00  0.94           C  
ATOM   1830  CG  LEU A 117      -9.597 -23.951 -16.115  1.00  0.94           C  
ATOM   1831  CD1 LEU A 117      -9.932 -25.097 -15.177  1.00  0.94           C  
ATOM   1832  CD2 LEU A 117      -8.105 -23.540 -16.044  1.00  0.94           C  
ATOM   1833  H   LEU A 117     -10.819 -25.064 -19.810  1.00  0.94           H  
ATOM   1834  HA  LEU A 117     -11.623 -25.593 -17.217  1.00  0.94           H  
ATOM   1835 1HB  LEU A 117      -9.369 -25.292 -17.704  1.00  0.94           H  
ATOM   1836 2HB  LEU A 117      -9.535 -23.648 -18.196  1.00  0.94           H  
ATOM   1837  HG  LEU A 117     -10.217 -23.100 -15.836  1.00  0.94           H  
ATOM   1838 1HD1 LEU A 117      -9.725 -24.806 -14.167  1.00  0.94           H  
ATOM   1839 2HD1 LEU A 117     -10.989 -25.344 -15.268  1.00  0.94           H  
ATOM   1840 3HD1 LEU A 117      -9.332 -25.970 -15.437  1.00  0.94           H  
ATOM   1841 1HD2 LEU A 117      -7.856 -23.219 -15.046  1.00  0.94           H  
ATOM   1842 2HD2 LEU A 117      -7.477 -24.387 -16.319  1.00  0.94           H  
ATOM   1843 3HD2 LEU A 117      -7.925 -22.718 -16.737  1.00  0.94           H  
ATOM   1844  N   PRO A 118     -12.564 -22.463 -17.967  1.00  0.95           N  
ATOM   1845  CA  PRO A 118     -13.480 -21.422 -17.542  1.00  0.95           C  
ATOM   1846  C   PRO A 118     -14.915 -21.881 -17.371  1.00  0.95           C  
ATOM   1847  O   PRO A 118     -15.655 -21.293 -16.587  1.00  0.95           O  
ATOM   1848  CB  PRO A 118     -13.346 -20.399 -18.672  1.00  0.95           C  
ATOM   1849  CG  PRO A 118     -11.990 -20.679 -19.293  1.00  0.95           C  
ATOM   1850  CD  PRO A 118     -11.847 -22.140 -19.230  1.00  0.95           C  
ATOM   1851  HA  PRO A 118     -13.152 -21.028 -16.586  1.00  0.95           H  
ATOM   1852 1HB  PRO A 118     -14.172 -20.527 -19.382  1.00  0.95           H  
ATOM   1853 2HB  PRO A 118     -13.426 -19.381 -18.276  1.00  0.95           H  
ATOM   1854 1HG  PRO A 118     -11.957 -20.342 -20.327  1.00  0.95           H  
ATOM   1855 2HG  PRO A 118     -11.195 -20.136 -18.777  1.00  0.95           H  
ATOM   1856 1HD  PRO A 118     -12.359 -22.565 -20.104  1.00  0.95           H  
ATOM   1857 2HD  PRO A 118     -10.807 -22.362 -19.219  1.00  0.95           H  
ATOM   1858  N   SER A 119     -15.325 -22.958 -18.035  1.00  0.95           N  
ATOM   1859  CA  SER A 119     -16.695 -23.402 -17.860  1.00  0.95           C  
ATOM   1860  C   SER A 119     -16.736 -24.272 -16.618  1.00  0.95           C  
ATOM   1861  O   SER A 119     -17.706 -24.270 -15.855  1.00  0.95           O  
ATOM   1862  CB  SER A 119     -17.176 -24.160 -19.078  1.00  0.95           C  
ATOM   1863  OG  SER A 119     -17.222 -23.331 -20.210  1.00  0.95           O  
ATOM   1864  H   SER A 119     -14.711 -23.491 -18.643  1.00  0.95           H  
ATOM   1865  HA  SER A 119     -17.338 -22.535 -17.706  1.00  0.95           H  
ATOM   1866 1HB  SER A 119     -16.506 -25.002 -19.268  1.00  0.95           H  
ATOM   1867 2HB  SER A 119     -18.166 -24.568 -18.880  1.00  0.95           H  
ATOM   1868  HG  SER A 119     -16.309 -23.106 -20.411  1.00  0.95           H  
ATOM   1869  N   MET A 120     -15.648 -25.012 -16.398  1.00  0.97           N  
ATOM   1870  CA  MET A 120     -15.564 -25.876 -15.234  1.00  0.97           C  
ATOM   1871  C   MET A 120     -15.521 -24.988 -14.002  1.00  0.97           C  
ATOM   1872  O   MET A 120     -16.237 -25.203 -13.021  1.00  0.97           O  
ATOM   1873  CB  MET A 120     -14.292 -26.721 -15.296  1.00  0.97           C  
ATOM   1874  CG  MET A 120     -14.290 -27.711 -16.414  1.00  0.97           C  
ATOM   1875  SD  MET A 120     -12.730 -28.633 -16.612  1.00  0.97           S  
ATOM   1876  CE  MET A 120     -12.892 -29.782 -15.276  1.00  0.97           C  
ATOM   1877  H   MET A 120     -14.884 -24.984 -17.075  1.00  0.97           H  
ATOM   1878  HA  MET A 120     -16.445 -26.514 -15.185  1.00  0.97           H  
ATOM   1879 1HB  MET A 120     -13.429 -26.079 -15.411  1.00  0.97           H  
ATOM   1880 2HB  MET A 120     -14.174 -27.268 -14.360  1.00  0.97           H  
ATOM   1881 1HG  MET A 120     -15.086 -28.428 -16.213  1.00  0.97           H  
ATOM   1882 2HG  MET A 120     -14.511 -27.201 -17.353  1.00  0.97           H  
ATOM   1883 1HE  MET A 120     -12.063 -30.456 -15.248  1.00  0.97           H  
ATOM   1884 2HE  MET A 120     -12.960 -29.241 -14.336  1.00  0.97           H  
ATOM   1885 3HE  MET A 120     -13.785 -30.359 -15.431  1.00  0.97           H  
ATOM   1886  N   TYR A 121     -14.734 -23.923 -14.083  1.00  0.98           N  
ATOM   1887  CA  TYR A 121     -14.614 -23.045 -12.946  1.00  0.98           C  
ATOM   1888  C   TYR A 121     -15.952 -22.345 -12.673  1.00  0.98           C  
ATOM   1889  O   TYR A 121     -16.457 -22.414 -11.554  1.00  0.98           O  
ATOM   1890  CB  TYR A 121     -13.427 -22.089 -13.138  1.00  0.98           C  
ATOM   1891  CG  TYR A 121     -13.188 -21.180 -11.961  1.00  0.98           C  
ATOM   1892  CD1 TYR A 121     -13.165 -21.715 -10.685  1.00  0.98           C  
ATOM   1893  CD2 TYR A 121     -12.952 -19.851 -12.142  1.00  0.98           C  
ATOM   1894  CE1 TYR A 121     -12.937 -20.912  -9.592  1.00  0.98           C  
ATOM   1895  CE2 TYR A 121     -12.727 -19.035 -11.050  1.00  0.98           C  
ATOM   1896  CZ  TYR A 121     -12.727 -19.561  -9.777  1.00  0.98           C  
ATOM   1897  OH  TYR A 121     -12.524 -18.747  -8.682  1.00  0.98           O  
ATOM   1898  H   TYR A 121     -14.173 -23.761 -14.916  1.00  0.98           H  
ATOM   1899  HA  TYR A 121     -14.388 -23.657 -12.071  1.00  0.98           H  
ATOM   1900 1HB  TYR A 121     -12.515 -22.666 -13.322  1.00  0.98           H  
ATOM   1901 2HB  TYR A 121     -13.602 -21.469 -14.020  1.00  0.98           H  
ATOM   1902  HD1 TYR A 121     -13.338 -22.784 -10.546  1.00  0.98           H  
ATOM   1903  HD2 TYR A 121     -12.946 -19.441 -13.145  1.00  0.98           H  
ATOM   1904  HE1 TYR A 121     -12.931 -21.340  -8.590  1.00  0.98           H  
ATOM   1905  HE2 TYR A 121     -12.550 -17.978 -11.192  1.00  0.98           H  
ATOM   1906  HH  TYR A 121     -12.437 -17.834  -8.970  1.00  0.98           H  
ATOM   1907  N   GLN A 122     -16.596 -21.774 -13.703  1.00  1.01           N  
ATOM   1908  CA  GLN A 122     -17.886 -21.104 -13.509  1.00  1.01           C  
ATOM   1909  C   GLN A 122     -19.017 -22.017 -13.008  1.00  1.01           C  
ATOM   1910  O   GLN A 122     -19.856 -21.583 -12.216  1.00  1.01           O  
ATOM   1911  CB  GLN A 122     -18.360 -20.483 -14.824  1.00  1.01           C  
ATOM   1912  CG  GLN A 122     -17.582 -19.284 -15.283  1.00  1.01           C  
ATOM   1913  CD  GLN A 122     -17.986 -18.838 -16.689  1.00  1.01           C  
ATOM   1914  OE1 GLN A 122     -19.167 -18.866 -17.054  1.00  1.01           O  
ATOM   1915  NE2 GLN A 122     -17.005 -18.437 -17.484  1.00  1.01           N  
ATOM   1916  H   GLN A 122     -16.179 -21.752 -14.635  1.00  1.01           H  
ATOM   1917  HA  GLN A 122     -17.743 -20.312 -12.775  1.00  1.01           H  
ATOM   1918 1HB  GLN A 122     -18.294 -21.237 -15.613  1.00  1.01           H  
ATOM   1919 2HB  GLN A 122     -19.405 -20.198 -14.734  1.00  1.01           H  
ATOM   1920 1HG  GLN A 122     -17.784 -18.462 -14.599  1.00  1.01           H  
ATOM   1921 2HG  GLN A 122     -16.531 -19.515 -15.270  1.00  1.01           H  
ATOM   1922 1HE2 GLN A 122     -17.200 -18.139 -18.418  1.00  1.01           H  
ATOM   1923 2HE2 GLN A 122     -16.068 -18.440 -17.141  1.00  1.01           H  
ATOM   1924  N   ARG A 123     -19.059 -23.267 -13.482  1.00  1.03           N  
ATOM   1925  CA  ARG A 123     -20.119 -24.205 -13.114  1.00  1.03           C  
ATOM   1926  C   ARG A 123     -19.864 -25.034 -11.857  1.00  1.03           C  
ATOM   1927  O   ARG A 123     -20.779 -25.265 -11.063  1.00  1.03           O  
ATOM   1928  CB  ARG A 123     -20.348 -25.215 -14.234  1.00  1.03           C  
ATOM   1929  CG  ARG A 123     -21.456 -26.246 -13.932  1.00  1.03           C  
ATOM   1930  CD  ARG A 123     -21.632 -27.282 -15.015  1.00  1.03           C  
ATOM   1931  NE  ARG A 123     -22.600 -28.327 -14.608  1.00  1.03           N  
ATOM   1932  CZ  ARG A 123     -22.909 -29.449 -15.325  1.00  1.03           C  
ATOM   1933  NH1 ARG A 123     -22.368 -29.711 -16.468  1.00  1.03           N  
ATOM   1934  NH2 ARG A 123     -23.782 -30.328 -14.893  1.00  1.03           N  
ATOM   1935  H   ARG A 123     -18.357 -23.578 -14.152  1.00  1.03           H  
ATOM   1936  HA  ARG A 123     -21.032 -23.630 -12.965  1.00  1.03           H  
ATOM   1937 1HB  ARG A 123     -20.625 -24.685 -15.142  1.00  1.03           H  
ATOM   1938 2HB  ARG A 123     -19.421 -25.742 -14.447  1.00  1.03           H  
ATOM   1939 1HG  ARG A 123     -21.236 -26.746 -13.004  1.00  1.03           H  
ATOM   1940 2HG  ARG A 123     -22.402 -25.716 -13.827  1.00  1.03           H  
ATOM   1941 1HD  ARG A 123     -21.999 -26.808 -15.924  1.00  1.03           H  
ATOM   1942 2HD  ARG A 123     -20.673 -27.764 -15.215  1.00  1.03           H  
ATOM   1943  HE  ARG A 123     -23.074 -28.198 -13.723  1.00  1.03           H  
ATOM   1944 1HH1 ARG A 123     -21.682 -29.106 -16.886  1.00  1.03           H  
ATOM   1945 2HH1 ARG A 123     -22.682 -30.581 -16.947  1.00  1.03           H  
ATOM   1946 1HH2 ARG A 123     -24.257 -30.206 -14.013  1.00  1.03           H  
ATOM   1947 2HH2 ARG A 123     -23.957 -31.153 -15.505  1.00  1.03           H  
ATOM   1948  N   LEU A 124     -18.650 -25.558 -11.726  1.00  1.05           N  
ATOM   1949  CA  LEU A 124     -18.324 -26.516 -10.682  1.00  1.05           C  
ATOM   1950  C   LEU A 124     -17.471 -25.944  -9.545  1.00  1.05           C  
ATOM   1951  O   LEU A 124     -17.548 -26.436  -8.410  1.00  1.05           O  
ATOM   1952  CB  LEU A 124     -17.645 -27.686 -11.378  1.00  1.05           C  
ATOM   1953  CG  LEU A 124     -18.575 -28.288 -12.472  1.00  1.05           C  
ATOM   1954  CD1 LEU A 124     -17.893 -29.284 -13.241  1.00  1.05           C  
ATOM   1955  CD2 LEU A 124     -19.809 -28.902 -11.818  1.00  1.05           C  
ATOM   1956  H   LEU A 124     -17.916 -25.316 -12.380  1.00  1.05           H  
ATOM   1957  HA  LEU A 124     -19.259 -26.865 -10.257  1.00  1.05           H  
ATOM   1958 1HB  LEU A 124     -16.722 -27.346 -11.843  1.00  1.05           H  
ATOM   1959 2HB  LEU A 124     -17.411 -28.448 -10.646  1.00  1.05           H  
ATOM   1960  HG  LEU A 124     -18.856 -27.508 -13.141  1.00  1.05           H  
ATOM   1961 1HD1 LEU A 124     -18.548 -29.655 -14.015  1.00  1.05           H  
ATOM   1962 2HD1 LEU A 124     -17.016 -28.828 -13.705  1.00  1.05           H  
ATOM   1963 3HD1 LEU A 124     -17.608 -30.086 -12.586  1.00  1.05           H  
ATOM   1964 1HD2 LEU A 124     -20.465 -29.305 -12.586  1.00  1.05           H  
ATOM   1965 2HD2 LEU A 124     -19.506 -29.703 -11.149  1.00  1.05           H  
ATOM   1966 3HD2 LEU A 124     -20.341 -28.140 -11.250  1.00  1.05           H  
ATOM   1967  N   GLY A 125     -16.664 -24.916  -9.843  1.00  1.08           N  
ATOM   1968  CA  GLY A 125     -15.777 -24.311  -8.858  1.00  1.08           C  
ATOM   1969  C   GLY A 125     -14.406 -24.978  -8.779  1.00  1.08           C  
ATOM   1970  O   GLY A 125     -14.111 -25.936  -9.490  1.00  1.08           O  
ATOM   1971  H   GLY A 125     -16.643 -24.530 -10.791  1.00  1.08           H  
ATOM   1972 1HA  GLY A 125     -15.647 -23.258  -9.113  1.00  1.08           H  
ATOM   1973 2HA  GLY A 125     -16.253 -24.339  -7.880  1.00  1.08           H  
ATOM   1974  N   LEU A 126     -13.566 -24.454  -7.888  1.00  1.10           N  
ATOM   1975  CA  LEU A 126     -12.191 -24.926  -7.718  1.00  1.10           C  
ATOM   1976  C   LEU A 126     -12.020 -26.376  -7.266  1.00  1.10           C  
ATOM   1977  O   LEU A 126     -11.242 -27.122  -7.863  1.00  1.10           O  
ATOM   1978  CB  LEU A 126     -11.448 -24.007  -6.749  1.00  1.10           C  
ATOM   1979  CG  LEU A 126     -10.030 -24.451  -6.387  1.00  1.10           C  
ATOM   1980  CD1 LEU A 126      -9.206 -24.571  -7.637  1.00  1.10           C  
ATOM   1981  CD2 LEU A 126      -9.423 -23.425  -5.447  1.00  1.10           C  
ATOM   1982  H   LEU A 126     -13.886 -23.679  -7.327  1.00  1.10           H  
ATOM   1983  HA  LEU A 126     -11.702 -24.835  -8.686  1.00  1.10           H  
ATOM   1984 1HB  LEU A 126     -11.381 -23.013  -7.194  1.00  1.10           H  
ATOM   1985 2HB  LEU A 126     -12.018 -23.940  -5.823  1.00  1.10           H  
ATOM   1986  HG  LEU A 126     -10.060 -25.428  -5.892  1.00  1.10           H  
ATOM   1987 1HD1 LEU A 126      -8.194 -24.884  -7.387  1.00  1.10           H  
ATOM   1988 2HD1 LEU A 126      -9.664 -25.311  -8.282  1.00  1.10           H  
ATOM   1989 3HD1 LEU A 126      -9.175 -23.629  -8.139  1.00  1.10           H  
ATOM   1990 1HD2 LEU A 126      -8.412 -23.732  -5.179  1.00  1.10           H  
ATOM   1991 2HD2 LEU A 126      -9.391 -22.452  -5.941  1.00  1.10           H  
ATOM   1992 3HD2 LEU A 126     -10.034 -23.358  -4.545  1.00  1.10           H  
ATOM   1993  N   ASP A 127     -12.743 -26.814  -6.235  1.00  1.11           N  
ATOM   1994  CA  ASP A 127     -12.527 -28.168  -5.698  1.00  1.11           C  
ATOM   1995  C   ASP A 127     -13.238 -29.261  -6.509  1.00  1.11           C  
ATOM   1996  O   ASP A 127     -14.022 -30.063  -5.987  1.00  1.11           O  
ATOM   1997  CB  ASP A 127     -13.007 -28.211  -4.253  1.00  1.11           C  
ATOM   1998  CG  ASP A 127     -12.151 -27.342  -3.340  1.00  1.11           C  
ATOM   1999  OD1 ASP A 127     -10.953 -27.343  -3.494  1.00  1.11           O  
ATOM   2000  OD2 ASP A 127     -12.707 -26.669  -2.511  1.00  1.11           O  
ATOM   2001  H   ASP A 127     -13.414 -26.200  -5.801  1.00  1.11           H  
ATOM   2002  HA  ASP A 127     -11.456 -28.373  -5.717  1.00  1.11           H  
ATOM   2003 1HB  ASP A 127     -14.041 -27.872  -4.200  1.00  1.11           H  
ATOM   2004 2HB  ASP A 127     -12.977 -29.235  -3.889  1.00  1.11           H  
ATOM   2005  N   TYR A 128     -12.910 -29.297  -7.788  1.00  1.11           N  
ATOM   2006  CA  TYR A 128     -13.498 -30.186  -8.769  1.00  1.11           C  
ATOM   2007  C   TYR A 128     -13.259 -31.652  -8.449  1.00  1.11           C  
ATOM   2008  O   TYR A 128     -14.194 -32.453  -8.355  1.00  1.11           O  
ATOM   2009  CB  TYR A 128     -12.896 -29.880 -10.134  1.00  1.11           C  
ATOM   2010  CG  TYR A 128     -13.459 -30.712 -11.217  1.00  1.11           C  
ATOM   2011  CD1 TYR A 128     -14.480 -30.221 -11.975  1.00  1.11           C  
ATOM   2012  CD2 TYR A 128     -12.991 -31.994 -11.441  1.00  1.11           C  
ATOM   2013  CE1 TYR A 128     -14.994 -30.993 -12.958  1.00  1.11           C  
ATOM   2014  CE2 TYR A 128     -13.547 -32.746 -12.414  1.00  1.11           C  
ATOM   2015  CZ  TYR A 128     -14.550 -32.221 -13.173  1.00  1.11           C  
ATOM   2016  OH  TYR A 128     -15.128 -32.908 -14.162  1.00  1.11           O  
ATOM   2017  H   TYR A 128     -12.219 -28.618  -8.090  1.00  1.11           H  
ATOM   2018  HA  TYR A 128     -14.574 -30.009  -8.794  1.00  1.11           H  
ATOM   2019 1HB  TYR A 128     -13.071 -28.828 -10.379  1.00  1.11           H  
ATOM   2020 2HB  TYR A 128     -11.818 -30.035 -10.105  1.00  1.11           H  
ATOM   2021  HD1 TYR A 128     -14.860 -29.213 -11.809  1.00  1.11           H  
ATOM   2022  HD2 TYR A 128     -12.185 -32.405 -10.842  1.00  1.11           H  
ATOM   2023  HE1 TYR A 128     -15.762 -30.642 -13.592  1.00  1.11           H  
ATOM   2024  HE2 TYR A 128     -13.182 -33.742 -12.582  1.00  1.11           H  
ATOM   2025  HH  TYR A 128     -15.483 -32.267 -14.840  1.00  1.11           H  
ATOM   2026  N   GLU A 129     -11.996 -32.001  -8.235  1.00  1.09           N  
ATOM   2027  CA  GLU A 129     -11.641 -33.385  -7.981  1.00  1.09           C  
ATOM   2028  C   GLU A 129     -12.258 -33.922  -6.710  1.00  1.09           C  
ATOM   2029  O   GLU A 129     -12.620 -35.090  -6.650  1.00  1.09           O  
ATOM   2030  CB  GLU A 129     -10.128 -33.547  -7.921  1.00  1.09           C  
ATOM   2031  CG  GLU A 129      -9.433 -33.368  -9.254  1.00  1.09           C  
ATOM   2032  CD  GLU A 129      -7.933 -33.492  -9.160  1.00  1.09           C  
ATOM   2033  OE1 GLU A 129      -7.415 -33.589  -8.060  1.00  1.09           O  
ATOM   2034  OE2 GLU A 129      -7.303 -33.494 -10.189  1.00  1.09           O  
ATOM   2035  H   GLU A 129     -11.273 -31.298  -8.286  1.00  1.09           H  
ATOM   2036  HA  GLU A 129     -12.014 -33.987  -8.811  1.00  1.09           H  
ATOM   2037 1HB  GLU A 129      -9.714 -32.822  -7.220  1.00  1.09           H  
ATOM   2038 2HB  GLU A 129      -9.886 -34.542  -7.543  1.00  1.09           H  
ATOM   2039 1HG  GLU A 129      -9.809 -34.118  -9.950  1.00  1.09           H  
ATOM   2040 2HG  GLU A 129      -9.690 -32.385  -9.651  1.00  1.09           H  
ATOM   2041  N   GLU A 130     -12.360 -33.085  -5.681  1.00  1.06           N  
ATOM   2042  CA  GLU A 130     -12.888 -33.566  -4.417  1.00  1.06           C  
ATOM   2043  C   GLU A 130     -14.407 -33.713  -4.436  1.00  1.06           C  
ATOM   2044  O   GLU A 130     -14.948 -34.624  -3.809  1.00  1.06           O  
ATOM   2045  CB  GLU A 130     -12.513 -32.619  -3.280  1.00  1.06           C  
ATOM   2046  CG  GLU A 130     -11.011 -32.491  -2.958  1.00  1.06           C  
ATOM   2047  CD  GLU A 130     -10.345 -33.774  -2.511  1.00  1.06           C  
ATOM   2048  OE1 GLU A 130     -10.891 -34.476  -1.693  1.00  1.06           O  
ATOM   2049  OE2 GLU A 130      -9.282 -34.066  -3.008  1.00  1.06           O  
ATOM   2050  H   GLU A 130     -12.068 -32.124  -5.785  1.00  1.06           H  
ATOM   2051  HA  GLU A 130     -12.457 -34.544  -4.218  1.00  1.06           H  
ATOM   2052 1HB  GLU A 130     -12.879 -31.621  -3.520  1.00  1.06           H  
ATOM   2053 2HB  GLU A 130     -13.020 -32.935  -2.370  1.00  1.06           H  
ATOM   2054 1HG  GLU A 130     -10.503 -32.130  -3.854  1.00  1.06           H  
ATOM   2055 2HG  GLU A 130     -10.888 -31.736  -2.182  1.00  1.06           H  
ATOM   2056  N   ARG A 131     -15.104 -32.797  -5.111  1.00  1.02           N  
ATOM   2057  CA  ARG A 131     -16.556 -32.862  -5.129  1.00  1.02           C  
ATOM   2058  C   ARG A 131     -17.159 -33.577  -6.340  1.00  1.02           C  
ATOM   2059  O   ARG A 131     -18.067 -34.402  -6.199  1.00  1.02           O  
ATOM   2060  CB  ARG A 131     -17.155 -31.469  -5.047  1.00  1.02           C  
ATOM   2061  CG  ARG A 131     -18.683 -31.465  -4.962  1.00  1.02           C  
ATOM   2062  CD  ARG A 131     -19.253 -30.098  -4.805  1.00  1.02           C  
ATOM   2063  NE  ARG A 131     -19.058 -29.277  -5.980  1.00  1.02           N  
ATOM   2064  CZ  ARG A 131     -19.833 -29.330  -7.075  1.00  1.02           C  
ATOM   2065  NH1 ARG A 131     -20.845 -30.172  -7.133  1.00  1.02           N  
ATOM   2066  NH2 ARG A 131     -19.587 -28.539  -8.086  1.00  1.02           N  
ATOM   2067  H   ARG A 131     -14.630 -32.033  -5.595  1.00  1.02           H  
ATOM   2068  HA  ARG A 131     -16.871 -33.401  -4.237  1.00  1.02           H  
ATOM   2069 1HB  ARG A 131     -16.761 -30.954  -4.173  1.00  1.02           H  
ATOM   2070 2HB  ARG A 131     -16.860 -30.893  -5.928  1.00  1.02           H  
ATOM   2071 1HG  ARG A 131     -19.089 -31.899  -5.877  1.00  1.02           H  
ATOM   2072 2HG  ARG A 131     -18.997 -32.066  -4.108  1.00  1.02           H  
ATOM   2073 1HD  ARG A 131     -20.323 -30.172  -4.615  1.00  1.02           H  
ATOM   2074 2HD  ARG A 131     -18.771 -29.603  -3.963  1.00  1.02           H  
ATOM   2075  HE  ARG A 131     -18.293 -28.614  -5.976  1.00  1.02           H  
ATOM   2076 1HH1 ARG A 131     -21.037 -30.784  -6.352  1.00  1.02           H  
ATOM   2077 2HH1 ARG A 131     -21.429 -30.205  -7.955  1.00  1.02           H  
ATOM   2078 1HH2 ARG A 131     -18.803 -27.866  -8.048  1.00  1.02           H  
ATOM   2079 2HH2 ARG A 131     -20.171 -28.573  -8.905  1.00  1.02           H  
ATOM   2080  N   VAL A 132     -16.681 -33.253  -7.541  1.00  0.97           N  
ATOM   2081  CA  VAL A 132     -17.329 -33.746  -8.742  1.00  0.97           C  
ATOM   2082  C   VAL A 132     -16.909 -35.153  -9.096  1.00  0.97           C  
ATOM   2083  O   VAL A 132     -17.763 -36.028  -9.261  1.00  0.97           O  
ATOM   2084  CB  VAL A 132     -17.006 -32.812  -9.927  1.00  0.97           C  
ATOM   2085  CG1 VAL A 132     -17.592 -33.355 -11.219  1.00  0.97           C  
ATOM   2086  CG2 VAL A 132     -17.522 -31.427  -9.621  1.00  0.97           C  
ATOM   2087  H   VAL A 132     -15.874 -32.644  -7.641  1.00  0.97           H  
ATOM   2088  HA  VAL A 132     -18.406 -33.736  -8.576  1.00  0.97           H  
ATOM   2089  HB  VAL A 132     -15.933 -32.769 -10.064  1.00  0.97           H  
ATOM   2090 1HG1 VAL A 132     -17.336 -32.691 -12.035  1.00  0.97           H  
ATOM   2091 2HG1 VAL A 132     -17.179 -34.339 -11.412  1.00  0.97           H  
ATOM   2092 3HG1 VAL A 132     -18.674 -33.425 -11.134  1.00  0.97           H  
ATOM   2093 1HG2 VAL A 132     -17.270 -30.776 -10.438  1.00  0.97           H  
ATOM   2094 2HG2 VAL A 132     -18.601 -31.457  -9.492  1.00  0.97           H  
ATOM   2095 3HG2 VAL A 132     -17.053 -31.061  -8.707  1.00  0.97           H  
ATOM   2096  N   LEU A 133     -15.611 -35.402  -9.205  1.00  0.93           N  
ATOM   2097  CA  LEU A 133     -15.240 -36.741  -9.646  1.00  0.93           C  
ATOM   2098  C   LEU A 133     -15.793 -37.888  -8.774  1.00  0.93           C  
ATOM   2099  O   LEU A 133     -16.428 -38.779  -9.332  1.00  0.93           O  
ATOM   2100  CB  LEU A 133     -13.735 -36.889  -9.865  1.00  0.93           C  
ATOM   2101  CG  LEU A 133     -13.312 -38.336 -10.256  1.00  0.93           C  
ATOM   2102  CD1 LEU A 133     -14.022 -38.743 -11.558  1.00  0.93           C  
ATOM   2103  CD2 LEU A 133     -11.799 -38.399 -10.456  1.00  0.93           C  
ATOM   2104  H   LEU A 133     -14.935 -34.659  -9.010  1.00  0.93           H  
ATOM   2105  HA  LEU A 133     -15.676 -36.873 -10.631  1.00  0.93           H  
ATOM   2106 1HB  LEU A 133     -13.439 -36.225 -10.680  1.00  0.93           H  
ATOM   2107 2HB  LEU A 133     -13.192 -36.589  -8.971  1.00  0.93           H  
ATOM   2108  HG  LEU A 133     -13.613 -39.021  -9.468  1.00  0.93           H  
ATOM   2109 1HD1 LEU A 133     -13.739 -39.758 -11.826  1.00  0.93           H  
ATOM   2110 2HD1 LEU A 133     -15.100 -38.696 -11.413  1.00  0.93           H  
ATOM   2111 3HD1 LEU A 133     -13.736 -38.067 -12.352  1.00  0.93           H  
ATOM   2112 1HD2 LEU A 133     -11.509 -39.412 -10.723  1.00  0.93           H  
ATOM   2113 2HD2 LEU A 133     -11.508 -37.716 -11.258  1.00  0.93           H  
ATOM   2114 3HD2 LEU A 133     -11.297 -38.111  -9.546  1.00  0.93           H  
ATOM   2115  N   PRO A 134     -15.636 -37.931  -7.429  1.00  0.90           N  
ATOM   2116  CA  PRO A 134     -16.179 -38.991  -6.602  1.00  0.90           C  
ATOM   2117  C   PRO A 134     -17.699 -39.046  -6.641  1.00  0.90           C  
ATOM   2118  O   PRO A 134     -18.283 -40.093  -6.383  1.00  0.90           O  
ATOM   2119  CB  PRO A 134     -15.633 -38.662  -5.209  1.00  0.90           C  
ATOM   2120  CG  PRO A 134     -15.300 -37.221  -5.263  1.00  0.90           C  
ATOM   2121  CD  PRO A 134     -14.847 -36.965  -6.676  1.00  0.90           C  
ATOM   2122  HA  PRO A 134     -15.759 -39.942  -6.940  1.00  0.90           H  
ATOM   2123 1HB  PRO A 134     -16.398 -38.885  -4.449  1.00  0.90           H  
ATOM   2124 2HB  PRO A 134     -14.764 -39.296  -4.988  1.00  0.90           H  
ATOM   2125 1HG  PRO A 134     -16.178 -36.612  -4.987  1.00  0.90           H  
ATOM   2126 2HG  PRO A 134     -14.512 -36.985  -4.532  1.00  0.90           H  
ATOM   2127 1HD  PRO A 134     -15.074 -35.935  -6.877  1.00  0.90           H  
ATOM   2128 2HD  PRO A 134     -13.786 -37.192  -6.775  1.00  0.90           H  
ATOM   2129  N   SER A 135     -18.366 -37.941  -6.982  1.00  0.87           N  
ATOM   2130  CA  SER A 135     -19.816 -38.004  -7.066  1.00  0.87           C  
ATOM   2131  C   SER A 135     -20.190 -38.769  -8.330  1.00  0.87           C  
ATOM   2132  O   SER A 135     -21.078 -39.632  -8.314  1.00  0.87           O  
ATOM   2133  CB  SER A 135     -20.435 -36.621  -7.076  1.00  0.87           C  
ATOM   2134  OG  SER A 135     -20.226 -35.957  -5.855  1.00  0.87           O  
ATOM   2135  H   SER A 135     -17.893 -37.069  -7.187  1.00  0.87           H  
ATOM   2136  HA  SER A 135     -20.196 -38.548  -6.203  1.00  0.87           H  
ATOM   2137 1HB  SER A 135     -20.011 -36.031  -7.890  1.00  0.87           H  
ATOM   2138 2HB  SER A 135     -21.502 -36.713  -7.261  1.00  0.87           H  
ATOM   2139  HG  SER A 135     -19.355 -35.503  -5.937  1.00  0.87           H  
ATOM   2140  N   ILE A 136     -19.450 -38.502  -9.418  1.00  0.85           N  
ATOM   2141  CA  ILE A 136     -19.698 -39.172 -10.691  1.00  0.85           C  
ATOM   2142  C   ILE A 136     -19.430 -40.652 -10.491  1.00  0.85           C  
ATOM   2143  O   ILE A 136     -20.222 -41.513 -10.887  1.00  0.85           O  
ATOM   2144  CB  ILE A 136     -18.738 -38.691 -11.809  1.00  0.85           C  
ATOM   2145  CG1 ILE A 136     -18.968 -37.239 -12.201  1.00  0.85           C  
ATOM   2146  CG2 ILE A 136     -18.921 -39.582 -13.050  1.00  0.85           C  
ATOM   2147  CD1 ILE A 136     -17.837 -36.709 -13.079  1.00  0.85           C  
ATOM   2148  H   ILE A 136     -18.723 -37.783  -9.357  1.00  0.85           H  
ATOM   2149  HA  ILE A 136     -20.735 -39.028 -10.988  1.00  0.85           H  
ATOM   2150  HB  ILE A 136     -17.714 -38.776 -11.463  1.00  0.85           H  
ATOM   2151 1HG1 ILE A 136     -19.907 -37.149 -12.740  1.00  0.85           H  
ATOM   2152 2HG1 ILE A 136     -19.026 -36.631 -11.304  1.00  0.85           H  
ATOM   2153 1HG2 ILE A 136     -18.229 -39.275 -13.837  1.00  0.85           H  
ATOM   2154 2HG2 ILE A 136     -18.725 -40.604 -12.775  1.00  0.85           H  
ATOM   2155 3HG2 ILE A 136     -19.941 -39.493 -13.408  1.00  0.85           H  
ATOM   2156 1HD1 ILE A 136     -18.015 -35.679 -13.327  1.00  0.85           H  
ATOM   2157 2HD1 ILE A 136     -16.901 -36.783 -12.547  1.00  0.85           H  
ATOM   2158 3HD1 ILE A 136     -17.782 -37.299 -13.987  1.00  0.85           H  
ATOM   2159  N   VAL A 137     -18.308 -40.937  -9.840  1.00  0.83           N  
ATOM   2160  CA  VAL A 137     -17.894 -42.295  -9.598  1.00  0.83           C  
ATOM   2161  C   VAL A 137     -18.833 -43.071  -8.707  1.00  0.83           C  
ATOM   2162  O   VAL A 137     -19.138 -44.226  -9.001  1.00  0.83           O  
ATOM   2163  CB  VAL A 137     -16.475 -42.323  -9.047  1.00  0.83           C  
ATOM   2164  CG1 VAL A 137     -16.132 -43.694  -8.624  1.00  0.83           C  
ATOM   2165  CG2 VAL A 137     -15.515 -41.862 -10.143  1.00  0.83           C  
ATOM   2166  H   VAL A 137     -17.708 -40.170  -9.534  1.00  0.83           H  
ATOM   2167  HA  VAL A 137     -17.885 -42.797 -10.536  1.00  0.83           H  
ATOM   2168  HB  VAL A 137     -16.409 -41.673  -8.192  1.00  0.83           H  
ATOM   2169 1HG1 VAL A 137     -15.115 -43.715  -8.240  1.00  0.83           H  
ATOM   2170 2HG1 VAL A 137     -16.823 -44.027  -7.846  1.00  0.83           H  
ATOM   2171 3HG1 VAL A 137     -16.217 -44.340  -9.491  1.00  0.83           H  
ATOM   2172 1HG2 VAL A 137     -14.514 -41.865  -9.788  1.00  0.83           H  
ATOM   2173 2HG2 VAL A 137     -15.586 -42.530 -10.979  1.00  0.83           H  
ATOM   2174 3HG2 VAL A 137     -15.781 -40.863 -10.454  1.00  0.83           H  
ATOM   2175  N   ASN A 138     -19.311 -42.480  -7.623  1.00  0.81           N  
ATOM   2176  CA  ASN A 138     -20.225 -43.217  -6.772  1.00  0.81           C  
ATOM   2177  C   ASN A 138     -21.509 -43.580  -7.522  1.00  0.81           C  
ATOM   2178  O   ASN A 138     -22.020 -44.697  -7.386  1.00  0.81           O  
ATOM   2179  CB  ASN A 138     -20.542 -42.399  -5.544  1.00  0.81           C  
ATOM   2180  CG  ASN A 138     -19.373 -42.327  -4.593  1.00  0.81           C  
ATOM   2181  OD1 ASN A 138     -18.454 -43.154  -4.636  1.00  0.81           O  
ATOM   2182  ND2 ASN A 138     -19.386 -41.342  -3.730  1.00  0.81           N  
ATOM   2183  H   ASN A 138     -19.034 -41.534  -7.367  1.00  0.81           H  
ATOM   2184  HA  ASN A 138     -19.745 -44.147  -6.468  1.00  0.81           H  
ATOM   2185 1HB  ASN A 138     -20.809 -41.383  -5.851  1.00  0.81           H  
ATOM   2186 2HB  ASN A 138     -21.399 -42.827  -5.029  1.00  0.81           H  
ATOM   2187 1HD2 ASN A 138     -18.635 -41.243  -3.079  1.00  0.81           H  
ATOM   2188 2HD2 ASN A 138     -20.139 -40.686  -3.733  1.00  0.81           H  
ATOM   2189  N   GLU A 139     -22.025 -42.660  -8.353  1.00  0.80           N  
ATOM   2190  CA  GLU A 139     -23.242 -42.967  -9.102  1.00  0.80           C  
ATOM   2191  C   GLU A 139     -23.009 -44.124 -10.071  1.00  0.80           C  
ATOM   2192  O   GLU A 139     -23.829 -45.053 -10.162  1.00  0.80           O  
ATOM   2193  CB  GLU A 139     -23.759 -41.735  -9.866  1.00  0.80           C  
ATOM   2194  CG  GLU A 139     -25.079 -41.994 -10.645  1.00  0.80           C  
ATOM   2195  CD  GLU A 139     -25.677 -40.768 -11.341  1.00  0.80           C  
ATOM   2196  OE1 GLU A 139     -25.117 -39.704 -11.257  1.00  0.80           O  
ATOM   2197  OE2 GLU A 139     -26.699 -40.922 -11.976  1.00  0.80           O  
ATOM   2198  H   GLU A 139     -21.589 -41.738  -8.445  1.00  0.80           H  
ATOM   2199  HA  GLU A 139     -24.010 -43.273  -8.393  1.00  0.80           H  
ATOM   2200 1HB  GLU A 139     -23.924 -40.915  -9.167  1.00  0.80           H  
ATOM   2201 2HB  GLU A 139     -22.999 -41.406 -10.580  1.00  0.80           H  
ATOM   2202 1HG  GLU A 139     -24.879 -42.755 -11.404  1.00  0.80           H  
ATOM   2203 2HG  GLU A 139     -25.814 -42.402  -9.954  1.00  0.80           H  
ATOM   2204  N   VAL A 140     -21.891 -44.070 -10.798  1.00  0.78           N  
ATOM   2205  CA  VAL A 140     -21.597 -45.095 -11.785  1.00  0.78           C  
ATOM   2206  C   VAL A 140     -21.253 -46.433 -11.187  1.00  0.78           C  
ATOM   2207  O   VAL A 140     -21.744 -47.461 -11.650  1.00  0.78           O  
ATOM   2208  CB  VAL A 140     -20.479 -44.670 -12.704  1.00  0.78           C  
ATOM   2209  CG1 VAL A 140     -20.096 -45.835 -13.598  1.00  0.78           C  
ATOM   2210  CG2 VAL A 140     -20.971 -43.545 -13.505  1.00  0.78           C  
ATOM   2211  H   VAL A 140     -21.249 -43.280 -10.683  1.00  0.78           H  
ATOM   2212  HA  VAL A 140     -22.487 -45.219 -12.404  1.00  0.78           H  
ATOM   2213  HB  VAL A 140     -19.607 -44.379 -12.127  1.00  0.78           H  
ATOM   2214 1HG1 VAL A 140     -19.304 -45.537 -14.279  1.00  0.78           H  
ATOM   2215 2HG1 VAL A 140     -19.757 -46.666 -12.989  1.00  0.78           H  
ATOM   2216 3HG1 VAL A 140     -20.969 -46.144 -14.170  1.00  0.78           H  
ATOM   2217 1HG2 VAL A 140     -20.224 -43.220 -14.205  1.00  0.78           H  
ATOM   2218 2HG2 VAL A 140     -21.847 -43.873 -14.040  1.00  0.78           H  
ATOM   2219 3HG2 VAL A 140     -21.240 -42.726 -12.841  1.00  0.78           H  
ATOM   2220  N   LEU A 141     -20.424 -46.442 -10.155  1.00  0.77           N  
ATOM   2221  CA  LEU A 141     -20.073 -47.694  -9.528  1.00  0.77           C  
ATOM   2222  C   LEU A 141     -21.347 -48.394  -9.109  1.00  0.77           C  
ATOM   2223  O   LEU A 141     -21.560 -49.565  -9.419  1.00  0.77           O  
ATOM   2224  CB  LEU A 141     -19.232 -47.463  -8.278  1.00  0.77           C  
ATOM   2225  CG  LEU A 141     -18.860 -48.718  -7.529  1.00  0.77           C  
ATOM   2226  CD1 LEU A 141     -17.960 -49.546  -8.396  1.00  0.77           C  
ATOM   2227  CD2 LEU A 141     -18.226 -48.357  -6.221  1.00  0.77           C  
ATOM   2228  H   LEU A 141     -20.036 -45.575  -9.795  1.00  0.77           H  
ATOM   2229  HA  LEU A 141     -19.533 -48.315 -10.240  1.00  0.77           H  
ATOM   2230 1HB  LEU A 141     -18.314 -46.951  -8.567  1.00  0.77           H  
ATOM   2231 2HB  LEU A 141     -19.787 -46.809  -7.598  1.00  0.77           H  
ATOM   2232  HG  LEU A 141     -19.765 -49.299  -7.334  1.00  0.77           H  
ATOM   2233 1HD1 LEU A 141     -17.706 -50.444  -7.890  1.00  0.77           H  
ATOM   2234 2HD1 LEU A 141     -18.471 -49.781  -9.320  1.00  0.77           H  
ATOM   2235 3HD1 LEU A 141     -17.063 -48.998  -8.609  1.00  0.77           H  
ATOM   2236 1HD2 LEU A 141     -17.985 -49.249  -5.668  1.00  0.77           H  
ATOM   2237 2HD2 LEU A 141     -17.318 -47.775  -6.397  1.00  0.77           H  
ATOM   2238 3HD2 LEU A 141     -18.939 -47.766  -5.645  1.00  0.77           H  
ATOM   2239  N   LYS A 142     -22.235 -47.673  -8.424  1.00  0.76           N  
ATOM   2240  CA  LYS A 142     -23.459 -48.297  -7.969  1.00  0.76           C  
ATOM   2241  C   LYS A 142     -24.333 -48.772  -9.121  1.00  0.76           C  
ATOM   2242  O   LYS A 142     -24.865 -49.885  -9.083  1.00  0.76           O  
ATOM   2243  CB  LYS A 142     -24.234 -47.306  -7.098  1.00  0.76           C  
ATOM   2244  CG  LYS A 142     -23.575 -47.038  -5.740  1.00  0.76           C  
ATOM   2245  CD  LYS A 142     -24.348 -46.017  -4.923  1.00  0.76           C  
ATOM   2246  CE  LYS A 142     -23.660 -45.755  -3.586  1.00  0.76           C  
ATOM   2247  NZ  LYS A 142     -24.404 -44.755  -2.761  1.00  0.76           N  
ATOM   2248  H   LYS A 142     -22.059 -46.692  -8.189  1.00  0.76           H  
ATOM   2249  HA  LYS A 142     -23.196 -49.166  -7.379  1.00  0.76           H  
ATOM   2250 1HB  LYS A 142     -24.311 -46.351  -7.625  1.00  0.76           H  
ATOM   2251 2HB  LYS A 142     -25.243 -47.675  -6.930  1.00  0.76           H  
ATOM   2252 1HG  LYS A 142     -23.522 -47.963  -5.175  1.00  0.76           H  
ATOM   2253 2HG  LYS A 142     -22.558 -46.677  -5.896  1.00  0.76           H  
ATOM   2254 1HD  LYS A 142     -24.401 -45.082  -5.486  1.00  0.76           H  
ATOM   2255 2HD  LYS A 142     -25.359 -46.376  -4.746  1.00  0.76           H  
ATOM   2256 1HE  LYS A 142     -23.585 -46.692  -3.032  1.00  0.76           H  
ATOM   2257 2HE  LYS A 142     -22.651 -45.378  -3.775  1.00  0.76           H  
ATOM   2258 1HZ  LYS A 142     -23.911 -44.612  -1.891  1.00  0.76           H  
ATOM   2259 2HZ  LYS A 142     -24.464 -43.881  -3.264  1.00  0.76           H  
ATOM   2260 3HZ  LYS A 142     -25.335 -45.097  -2.570  1.00  0.76           H  
ATOM   2261  N   SER A 143     -24.433 -47.971 -10.181  1.00  0.74           N  
ATOM   2262  CA  SER A 143     -25.270 -48.336 -11.309  1.00  0.74           C  
ATOM   2263  C   SER A 143     -24.777 -49.597 -12.012  1.00  0.74           C  
ATOM   2264  O   SER A 143     -25.573 -50.449 -12.401  1.00  0.74           O  
ATOM   2265  CB  SER A 143     -25.315 -47.185 -12.286  1.00  0.74           C  
ATOM   2266  OG  SER A 143     -25.934 -46.063 -11.700  1.00  0.74           O  
ATOM   2267  H   SER A 143     -23.972 -47.060 -10.187  1.00  0.74           H  
ATOM   2268  HA  SER A 143     -26.277 -48.522 -10.937  1.00  0.74           H  
ATOM   2269 1HB  SER A 143     -24.300 -46.927 -12.597  1.00  0.74           H  
ATOM   2270 2HB  SER A 143     -25.862 -47.486 -13.176  1.00  0.74           H  
ATOM   2271  HG  SER A 143     -25.285 -45.719 -11.037  1.00  0.74           H  
ATOM   2272  N   VAL A 144     -23.460 -49.730 -12.168  1.00  0.73           N  
ATOM   2273  CA  VAL A 144     -22.901 -50.888 -12.853  1.00  0.73           C  
ATOM   2274  C   VAL A 144     -22.863 -52.129 -11.978  1.00  0.73           C  
ATOM   2275  O   VAL A 144     -23.281 -53.206 -12.394  1.00  0.73           O  
ATOM   2276  CB  VAL A 144     -21.464 -50.612 -13.329  1.00  0.73           C  
ATOM   2277  CG1 VAL A 144     -20.865 -51.910 -13.915  1.00  0.73           C  
ATOM   2278  CG2 VAL A 144     -21.453 -49.511 -14.388  1.00  0.73           C  
ATOM   2279  H   VAL A 144     -22.841 -48.991 -11.834  1.00  0.73           H  
ATOM   2280  HA  VAL A 144     -23.520 -51.096 -13.723  1.00  0.73           H  
ATOM   2281  HB  VAL A 144     -20.855 -50.306 -12.472  1.00  0.73           H  
ATOM   2282 1HG1 VAL A 144     -19.847 -51.741 -14.244  1.00  0.73           H  
ATOM   2283 2HG1 VAL A 144     -20.873 -52.683 -13.151  1.00  0.73           H  
ATOM   2284 3HG1 VAL A 144     -21.465 -52.231 -14.763  1.00  0.73           H  
ATOM   2285 1HG2 VAL A 144     -20.437 -49.332 -14.711  1.00  0.73           H  
ATOM   2286 2HG2 VAL A 144     -22.053 -49.817 -15.243  1.00  0.73           H  
ATOM   2287 3HG2 VAL A 144     -21.868 -48.591 -13.969  1.00  0.73           H  
ATOM   2288  N   VAL A 145     -22.389 -51.987 -10.752  1.00  0.72           N  
ATOM   2289  CA  VAL A 145     -22.241 -53.115  -9.849  1.00  0.72           C  
ATOM   2290  C   VAL A 145     -23.577 -53.764  -9.535  1.00  0.72           C  
ATOM   2291  O   VAL A 145     -23.693 -54.987  -9.497  1.00  0.72           O  
ATOM   2292  CB  VAL A 145     -21.507 -52.665  -8.591  1.00  0.72           C  
ATOM   2293  CG1 VAL A 145     -21.505 -53.744  -7.557  1.00  0.72           C  
ATOM   2294  CG2 VAL A 145     -20.098 -52.324  -9.002  1.00  0.72           C  
ATOM   2295  H   VAL A 145     -22.096 -51.067 -10.422  1.00  0.72           H  
ATOM   2296  HA  VAL A 145     -21.613 -53.853 -10.344  1.00  0.72           H  
ATOM   2297  HB  VAL A 145     -22.004 -51.784  -8.169  1.00  0.72           H  
ATOM   2298 1HG1 VAL A 145     -20.968 -53.435  -6.697  1.00  0.72           H  
ATOM   2299 2HG1 VAL A 145     -22.531 -53.993  -7.278  1.00  0.72           H  
ATOM   2300 3HG1 VAL A 145     -21.027 -54.587  -7.971  1.00  0.72           H  
ATOM   2301 1HG2 VAL A 145     -19.569 -51.983  -8.148  1.00  0.72           H  
ATOM   2302 2HG2 VAL A 145     -19.611 -53.204  -9.417  1.00  0.72           H  
ATOM   2303 3HG2 VAL A 145     -20.121 -51.538  -9.753  1.00  0.72           H  
ATOM   2304  N   ALA A 146     -24.614 -52.949  -9.366  1.00  0.71           N  
ATOM   2305  CA  ALA A 146     -25.962 -53.424  -9.080  1.00  0.71           C  
ATOM   2306  C   ALA A 146     -26.526 -54.336 -10.185  1.00  0.71           C  
ATOM   2307  O   ALA A 146     -27.554 -54.980  -9.986  1.00  0.71           O  
ATOM   2308  CB  ALA A 146     -26.885 -52.243  -8.877  1.00  0.71           C  
ATOM   2309  H   ALA A 146     -24.482 -51.935  -9.400  1.00  0.71           H  
ATOM   2310  HA  ALA A 146     -25.923 -54.000  -8.156  1.00  0.71           H  
ATOM   2311 1HB  ALA A 146     -27.881 -52.597  -8.625  1.00  0.71           H  
ATOM   2312 2HB  ALA A 146     -26.500 -51.623  -8.065  1.00  0.71           H  
ATOM   2313 3HB  ALA A 146     -26.923 -51.656  -9.798  1.00  0.71           H  
ATOM   2314  N   LYS A 147     -25.914 -54.350 -11.379  1.00  0.71           N  
ATOM   2315  CA  LYS A 147     -26.380 -55.192 -12.475  1.00  0.71           C  
ATOM   2316  C   LYS A 147     -25.821 -56.624 -12.399  1.00  0.71           C  
ATOM   2317  O   LYS A 147     -26.239 -57.494 -13.169  1.00  0.71           O  
ATOM   2318  CB  LYS A 147     -25.977 -54.564 -13.810  1.00  0.71           C  
ATOM   2319  CG  LYS A 147     -26.643 -53.235 -14.084  1.00  0.71           C  
ATOM   2320  CD  LYS A 147     -26.158 -52.610 -15.386  1.00  0.71           C  
ATOM   2321  CE  LYS A 147     -26.840 -51.261 -15.634  1.00  0.71           C  
ATOM   2322  NZ  LYS A 147     -26.359 -50.608 -16.883  1.00  0.71           N  
ATOM   2323  H   LYS A 147     -25.068 -53.803 -11.538  1.00  0.71           H  
ATOM   2324  HA  LYS A 147     -27.467 -55.250 -12.424  1.00  0.71           H  
ATOM   2325 1HB  LYS A 147     -24.899 -54.416 -13.831  1.00  0.71           H  
ATOM   2326 2HB  LYS A 147     -26.225 -55.244 -14.622  1.00  0.71           H  
ATOM   2327 1HG  LYS A 147     -27.721 -53.371 -14.131  1.00  0.71           H  
ATOM   2328 2HG  LYS A 147     -26.418 -52.566 -13.262  1.00  0.71           H  
ATOM   2329 1HD  LYS A 147     -25.078 -52.456 -15.321  1.00  0.71           H  
ATOM   2330 2HD  LYS A 147     -26.366 -53.280 -16.217  1.00  0.71           H  
ATOM   2331 1HE  LYS A 147     -27.915 -51.415 -15.706  1.00  0.71           H  
ATOM   2332 2HE  LYS A 147     -26.634 -50.601 -14.792  1.00  0.71           H  
ATOM   2333 1HZ  LYS A 147     -26.832 -49.724 -17.002  1.00  0.71           H  
ATOM   2334 2HZ  LYS A 147     -25.363 -50.448 -16.818  1.00  0.71           H  
ATOM   2335 3HZ  LYS A 147     -26.554 -51.204 -17.675  1.00  0.71           H  
ATOM   2336  N   PHE A 148     -24.882 -56.868 -11.478  1.00  0.72           N  
ATOM   2337  CA  PHE A 148     -24.209 -58.166 -11.356  1.00  0.72           C  
ATOM   2338  C   PHE A 148     -24.352 -58.830  -9.979  1.00  0.72           C  
ATOM   2339  O   PHE A 148     -24.504 -58.156  -8.958  1.00  0.72           O  
ATOM   2340  CB  PHE A 148     -22.720 -57.986 -11.601  1.00  0.72           C  
ATOM   2341  CG  PHE A 148     -22.315 -57.529 -12.941  1.00  0.72           C  
ATOM   2342  CD1 PHE A 148     -22.229 -56.181 -13.220  1.00  0.72           C  
ATOM   2343  CD2 PHE A 148     -22.003 -58.438 -13.926  1.00  0.72           C  
ATOM   2344  CE1 PHE A 148     -21.841 -55.751 -14.464  1.00  0.72           C  
ATOM   2345  CE2 PHE A 148     -21.607 -58.025 -15.167  1.00  0.72           C  
ATOM   2346  CZ  PHE A 148     -21.525 -56.683 -15.442  1.00  0.72           C  
ATOM   2347  H   PHE A 148     -24.590 -56.118 -10.851  1.00  0.72           H  
ATOM   2348  HA  PHE A 148     -24.622 -58.843 -12.103  1.00  0.72           H  
ATOM   2349 1HB  PHE A 148     -22.382 -57.256 -10.902  1.00  0.72           H  
ATOM   2350 2HB  PHE A 148     -22.198 -58.911 -11.378  1.00  0.72           H  
ATOM   2351  HD1 PHE A 148     -22.473 -55.464 -12.439  1.00  0.72           H  
ATOM   2352  HD2 PHE A 148     -22.075 -59.490 -13.711  1.00  0.72           H  
ATOM   2353  HE1 PHE A 148     -21.779 -54.685 -14.673  1.00  0.72           H  
ATOM   2354  HE2 PHE A 148     -21.359 -58.761 -15.934  1.00  0.72           H  
ATOM   2355  HZ  PHE A 148     -21.214 -56.365 -16.425  1.00  0.72           H  
ATOM   2356  N   ASN A 149     -24.266 -60.164  -9.950  1.00  0.73           N  
ATOM   2357  CA  ASN A 149     -24.268 -60.921  -8.689  1.00  0.73           C  
ATOM   2358  C   ASN A 149     -22.829 -60.953  -8.160  1.00  0.73           C  
ATOM   2359  O   ASN A 149     -21.901 -60.700  -8.933  1.00  0.73           O  
ATOM   2360  CB  ASN A 149     -24.793 -62.336  -8.902  1.00  0.73           C  
ATOM   2361  CG  ASN A 149     -26.269 -62.409  -9.298  1.00  0.73           C  
ATOM   2362  OD1 ASN A 149     -27.131 -61.728  -8.739  1.00  0.73           O  
ATOM   2363  ND2 ASN A 149     -26.569 -63.251 -10.253  1.00  0.73           N  
ATOM   2364  H   ASN A 149     -24.183 -60.675 -10.832  1.00  0.73           H  
ATOM   2365  HA  ASN A 149     -24.887 -60.408  -7.950  1.00  0.73           H  
ATOM   2366 1HB  ASN A 149     -24.200 -62.823  -9.678  1.00  0.73           H  
ATOM   2367 2HB  ASN A 149     -24.653 -62.906  -7.980  1.00  0.73           H  
ATOM   2368 1HD2 ASN A 149     -27.518 -63.350 -10.550  1.00  0.73           H  
ATOM   2369 2HD2 ASN A 149     -25.858 -63.811 -10.676  1.00  0.73           H  
ATOM   2370  N   ALA A 150     -22.614 -61.274  -6.878  1.00  0.74           N  
ATOM   2371  CA  ALA A 150     -21.240 -61.281  -6.355  1.00  0.74           C  
ATOM   2372  C   ALA A 150     -20.308 -62.233  -7.113  1.00  0.74           C  
ATOM   2373  O   ALA A 150     -19.148 -61.907  -7.384  1.00  0.74           O  
ATOM   2374  CB  ALA A 150     -21.257 -61.657  -4.888  1.00  0.74           C  
ATOM   2375  H   ALA A 150     -23.397 -61.487  -6.241  1.00  0.74           H  
ATOM   2376  HA  ALA A 150     -20.841 -60.281  -6.457  1.00  0.74           H  
ATOM   2377 1HB  ALA A 150     -20.248 -61.632  -4.490  1.00  0.74           H  
ATOM   2378 2HB  ALA A 150     -21.889 -60.951  -4.342  1.00  0.74           H  
ATOM   2379 3HB  ALA A 150     -21.663 -62.661  -4.778  1.00  0.74           H  
ATOM   2380  N   SER A 151     -20.810 -63.395  -7.523  1.00  0.75           N  
ATOM   2381  CA  SER A 151     -19.952 -64.336  -8.237  1.00  0.75           C  
ATOM   2382  C   SER A 151     -19.453 -63.713  -9.541  1.00  0.75           C  
ATOM   2383  O   SER A 151     -18.295 -63.905  -9.943  1.00  0.75           O  
ATOM   2384  CB  SER A 151     -20.712 -65.620  -8.525  1.00  0.75           C  
ATOM   2385  OG  SER A 151     -21.026 -66.301  -7.339  1.00  0.75           O  
ATOM   2386  H   SER A 151     -21.769 -63.631  -7.310  1.00  0.75           H  
ATOM   2387  HA  SER A 151     -19.088 -64.565  -7.611  1.00  0.75           H  
ATOM   2388 1HB  SER A 151     -21.627 -65.386  -9.068  1.00  0.75           H  
ATOM   2389 2HB  SER A 151     -20.107 -66.260  -9.166  1.00  0.75           H  
ATOM   2390  HG  SER A 151     -21.456 -67.118  -7.609  1.00  0.75           H  
ATOM   2391  N   GLN A 152     -20.352 -62.986 -10.208  1.00  0.76           N  
ATOM   2392  CA  GLN A 152     -20.077 -62.315 -11.472  1.00  0.76           C  
ATOM   2393  C   GLN A 152     -19.144 -61.127 -11.283  1.00  0.76           C  
ATOM   2394  O   GLN A 152     -18.243 -60.894 -12.083  1.00  0.76           O  
ATOM   2395  CB  GLN A 152     -21.362 -61.841 -12.117  1.00  0.76           C  
ATOM   2396  CG  GLN A 152     -22.267 -62.905 -12.618  1.00  0.76           C  
ATOM   2397  CD  GLN A 152     -23.561 -62.320 -13.142  1.00  0.76           C  
ATOM   2398  OE1 GLN A 152     -24.251 -61.533 -12.462  1.00  0.76           O  
ATOM   2399  NE2 GLN A 152     -23.900 -62.682 -14.374  1.00  0.76           N  
ATOM   2400  H   GLN A 152     -21.265 -62.870  -9.793  1.00  0.76           H  
ATOM   2401  HA  GLN A 152     -19.599 -63.023 -12.143  1.00  0.76           H  
ATOM   2402 1HB  GLN A 152     -21.910 -61.223 -11.421  1.00  0.76           H  
ATOM   2403 2HB  GLN A 152     -21.093 -61.232 -12.964  1.00  0.76           H  
ATOM   2404 1HG  GLN A 152     -21.771 -63.431 -13.435  1.00  0.76           H  
ATOM   2405 2HG  GLN A 152     -22.495 -63.592 -11.806  1.00  0.76           H  
ATOM   2406 1HE2 GLN A 152     -24.737 -62.328 -14.790  1.00  0.76           H  
ATOM   2407 2HE2 GLN A 152     -23.307 -63.305 -14.894  1.00  0.76           H  
ATOM   2408  N   LEU A 153     -19.306 -60.393 -10.186  1.00  0.77           N  
ATOM   2409  CA  LEU A 153     -18.442 -59.241  -9.938  1.00  0.77           C  
ATOM   2410  C   LEU A 153     -16.996 -59.674  -9.830  1.00  0.77           C  
ATOM   2411  O   LEU A 153     -16.086 -58.952 -10.232  1.00  0.77           O  
ATOM   2412  CB  LEU A 153     -18.878 -58.510  -8.679  1.00  0.77           C  
ATOM   2413  CG  LEU A 153     -20.176 -57.745  -8.807  1.00  0.77           C  
ATOM   2414  CD1 LEU A 153     -20.618 -57.268  -7.475  1.00  0.77           C  
ATOM   2415  CD2 LEU A 153     -19.951 -56.567  -9.742  1.00  0.77           C  
ATOM   2416  H   LEU A 153     -20.068 -60.610  -9.542  1.00  0.77           H  
ATOM   2417  HA  LEU A 153     -18.533 -58.559 -10.781  1.00  0.77           H  
ATOM   2418 1HB  LEU A 153     -19.022 -59.253  -7.905  1.00  0.77           H  
ATOM   2419 2HB  LEU A 153     -18.094 -57.822  -8.370  1.00  0.77           H  
ATOM   2420  HG  LEU A 153     -20.950 -58.394  -9.203  1.00  0.77           H  
ATOM   2421 1HD1 LEU A 153     -21.560 -56.731  -7.586  1.00  0.77           H  
ATOM   2422 2HD1 LEU A 153     -20.777 -58.103  -6.838  1.00  0.77           H  
ATOM   2423 3HD1 LEU A 153     -19.864 -56.615  -7.044  1.00  0.77           H  
ATOM   2424 1HD2 LEU A 153     -20.871 -56.009  -9.841  1.00  0.77           H  
ATOM   2425 2HD2 LEU A 153     -19.176 -55.917  -9.337  1.00  0.77           H  
ATOM   2426 3HD2 LEU A 153     -19.649 -56.935 -10.710  1.00  0.77           H  
ATOM   2427  N   ILE A 154     -16.781 -60.867  -9.298  1.00  0.78           N  
ATOM   2428  CA  ILE A 154     -15.437 -61.391  -9.197  1.00  0.78           C  
ATOM   2429  C   ILE A 154     -14.994 -61.968 -10.551  1.00  0.78           C  
ATOM   2430  O   ILE A 154     -13.983 -61.545 -11.123  1.00  0.78           O  
ATOM   2431  CB  ILE A 154     -15.403 -62.506  -8.141  1.00  0.78           C  
ATOM   2432  CG1 ILE A 154     -15.753 -61.932  -6.789  1.00  0.78           C  
ATOM   2433  CG2 ILE A 154     -14.023 -63.137  -8.107  1.00  0.78           C  
ATOM   2434  CD1 ILE A 154     -16.047 -62.984  -5.751  1.00  0.78           C  
ATOM   2435  H   ILE A 154     -17.573 -61.399  -8.930  1.00  0.78           H  
ATOM   2436  HA  ILE A 154     -14.760 -60.592  -8.917  1.00  0.78           H  
ATOM   2437  HB  ILE A 154     -16.152 -63.262  -8.382  1.00  0.78           H  
ATOM   2438 1HG1 ILE A 154     -14.926 -61.318  -6.442  1.00  0.78           H  
ATOM   2439 2HG1 ILE A 154     -16.636 -61.302  -6.897  1.00  0.78           H  
ATOM   2440 1HG2 ILE A 154     -14.004 -63.928  -7.359  1.00  0.78           H  
ATOM   2441 2HG2 ILE A 154     -13.792 -63.560  -9.084  1.00  0.78           H  
ATOM   2442 3HG2 ILE A 154     -13.282 -62.379  -7.856  1.00  0.78           H  
ATOM   2443 1HD1 ILE A 154     -16.297 -62.519  -4.805  1.00  0.78           H  
ATOM   2444 2HD1 ILE A 154     -16.893 -63.588  -6.090  1.00  0.78           H  
ATOM   2445 3HD1 ILE A 154     -15.175 -63.619  -5.619  1.00  0.78           H  
ATOM   2446  N   THR A 155     -15.803 -62.874 -11.104  1.00  0.79           N  
ATOM   2447  CA  THR A 155     -15.490 -63.595 -12.335  1.00  0.79           C  
ATOM   2448  C   THR A 155     -15.259 -62.687 -13.539  1.00  0.79           C  
ATOM   2449  O   THR A 155     -14.347 -62.907 -14.337  1.00  0.79           O  
ATOM   2450  CB  THR A 155     -16.642 -64.555 -12.682  1.00  0.79           C  
ATOM   2451  OG1 THR A 155     -16.822 -65.495 -11.611  1.00  0.79           O  
ATOM   2452  CG2 THR A 155     -16.349 -65.293 -13.973  1.00  0.79           C  
ATOM   2453  H   THR A 155     -16.664 -63.129 -10.623  1.00  0.79           H  
ATOM   2454  HA  THR A 155     -14.583 -64.173 -12.167  1.00  0.79           H  
ATOM   2455  HB  THR A 155     -17.557 -63.983 -12.802  1.00  0.79           H  
ATOM   2456  HG1 THR A 155     -17.214 -65.017 -10.841  1.00  0.79           H  
ATOM   2457 1HG2 THR A 155     -17.178 -65.961 -14.204  1.00  0.79           H  
ATOM   2458 2HG2 THR A 155     -16.226 -64.572 -14.781  1.00  0.79           H  
ATOM   2459 3HG2 THR A 155     -15.435 -65.873 -13.861  1.00  0.79           H  
ATOM   2460  N   GLN A 156     -16.111 -61.683 -13.676  1.00  0.80           N  
ATOM   2461  CA  GLN A 156     -16.119 -60.748 -14.781  1.00  0.80           C  
ATOM   2462  C   GLN A 156     -15.571 -59.382 -14.375  1.00  0.80           C  
ATOM   2463  O   GLN A 156     -15.825 -58.392 -15.066  1.00  0.80           O  
ATOM   2464  CB  GLN A 156     -17.563 -60.588 -15.287  1.00  0.80           C  
ATOM   2465  CG  GLN A 156     -18.190 -61.861 -15.853  1.00  0.80           C  
ATOM   2466  CD  GLN A 156     -19.670 -61.683 -16.266  1.00  0.80           C  
ATOM   2467  OE1 GLN A 156     -20.590 -61.988 -15.499  1.00  0.80           O  
ATOM   2468  NE2 GLN A 156     -19.899 -61.179 -17.472  1.00  0.80           N  
ATOM   2469  H   GLN A 156     -16.829 -61.554 -12.972  1.00  0.80           H  
ATOM   2470  HA  GLN A 156     -15.496 -61.146 -15.581  1.00  0.80           H  
ATOM   2471 1HB  GLN A 156     -18.196 -60.220 -14.483  1.00  0.80           H  
ATOM   2472 2HB  GLN A 156     -17.585 -59.843 -16.076  1.00  0.80           H  
ATOM   2473 1HG  GLN A 156     -17.624 -62.160 -16.736  1.00  0.80           H  
ATOM   2474 2HG  GLN A 156     -18.140 -62.639 -15.093  1.00  0.80           H  
ATOM   2475 1HE2 GLN A 156     -20.835 -61.039 -17.789  1.00  0.80           H  
ATOM   2476 2HE2 GLN A 156     -19.118 -60.909 -18.070  1.00  0.80           H  
ATOM   2477  N   ARG A 157     -14.774 -59.309 -13.296  1.00  0.80           N  
ATOM   2478  CA  ARG A 157     -14.267 -58.020 -12.801  1.00  0.80           C  
ATOM   2479  C   ARG A 157     -13.712 -57.122 -13.907  1.00  0.80           C  
ATOM   2480  O   ARG A 157     -13.943 -55.909 -13.907  1.00  0.80           O  
ATOM   2481  CB  ARG A 157     -13.166 -58.223 -11.770  1.00  0.80           C  
ATOM   2482  CG  ARG A 157     -12.685 -56.933 -11.091  1.00  0.80           C  
ATOM   2483  CD  ARG A 157     -11.495 -57.151 -10.215  1.00  0.80           C  
ATOM   2484  NE  ARG A 157     -11.773 -58.050  -9.102  1.00  0.80           N  
ATOM   2485  CZ  ARG A 157     -10.820 -58.619  -8.334  1.00  0.80           C  
ATOM   2486  NH1 ARG A 157      -9.551 -58.359  -8.570  1.00  0.80           N  
ATOM   2487  NH2 ARG A 157     -11.148 -59.438  -7.349  1.00  0.80           N  
ATOM   2488  H   ARG A 157     -14.549 -60.151 -12.757  1.00  0.80           H  
ATOM   2489  HA  ARG A 157     -15.095 -57.506 -12.311  1.00  0.80           H  
ATOM   2490 1HB  ARG A 157     -13.529 -58.892 -10.989  1.00  0.80           H  
ATOM   2491 2HB  ARG A 157     -12.308 -58.703 -12.238  1.00  0.80           H  
ATOM   2492 1HG  ARG A 157     -12.425 -56.191 -11.847  1.00  0.80           H  
ATOM   2493 2HG  ARG A 157     -13.491 -56.547 -10.465  1.00  0.80           H  
ATOM   2494 1HD  ARG A 157     -10.690 -57.582 -10.807  1.00  0.80           H  
ATOM   2495 2HD  ARG A 157     -11.167 -56.197  -9.806  1.00  0.80           H  
ATOM   2496  HE  ARG A 157     -12.742 -58.271  -8.903  1.00  0.80           H  
ATOM   2497 1HH1 ARG A 157      -9.293 -57.732  -9.322  1.00  0.80           H  
ATOM   2498 2HH1 ARG A 157      -8.832 -58.783  -8.000  1.00  0.80           H  
ATOM   2499 1HH2 ARG A 157     -12.119 -59.644  -7.163  1.00  0.80           H  
ATOM   2500 2HH2 ARG A 157     -10.427 -59.858  -6.780  1.00  0.80           H  
ATOM   2501  N   ALA A 158     -12.952 -57.694 -14.845  1.00  0.80           N  
ATOM   2502  CA  ALA A 158     -12.377 -56.898 -15.932  1.00  0.80           C  
ATOM   2503  C   ALA A 158     -13.456 -56.214 -16.776  1.00  0.80           C  
ATOM   2504  O   ALA A 158     -13.261 -55.098 -17.263  1.00  0.80           O  
ATOM   2505  CB  ALA A 158     -11.530 -57.771 -16.833  1.00  0.80           C  
ATOM   2506  H   ALA A 158     -12.787 -58.691 -14.806  1.00  0.80           H  
ATOM   2507  HA  ALA A 158     -11.752 -56.124 -15.487  1.00  0.80           H  
ATOM   2508 1HB  ALA A 158     -11.089 -57.159 -17.619  1.00  0.80           H  
ATOM   2509 2HB  ALA A 158     -10.739 -58.239 -16.248  1.00  0.80           H  
ATOM   2510 3HB  ALA A 158     -12.155 -58.542 -17.281  1.00  0.80           H  
ATOM   2511  N   GLN A 159     -14.587 -56.891 -16.977  1.00  0.79           N  
ATOM   2512  CA  GLN A 159     -15.646 -56.351 -17.814  1.00  0.79           C  
ATOM   2513  C   GLN A 159     -16.399 -55.316 -17.014  1.00  0.79           C  
ATOM   2514  O   GLN A 159     -16.861 -54.310 -17.552  1.00  0.79           O  
ATOM   2515  CB  GLN A 159     -16.573 -57.460 -18.290  1.00  0.79           C  
ATOM   2516  CG  GLN A 159     -15.906 -58.463 -19.214  1.00  0.79           C  
ATOM   2517  CD  GLN A 159     -16.837 -59.599 -19.590  1.00  0.79           C  
ATOM   2518  OE1 GLN A 159     -17.759 -59.913 -18.825  1.00  0.79           O  
ATOM   2519  NE2 GLN A 159     -16.609 -60.212 -20.749  1.00  0.79           N  
ATOM   2520  H   GLN A 159     -14.741 -57.774 -16.504  1.00  0.79           H  
ATOM   2521  HA  GLN A 159     -15.201 -55.864 -18.679  1.00  0.79           H  
ATOM   2522 1HB  GLN A 159     -16.960 -57.994 -17.427  1.00  0.79           H  
ATOM   2523 2HB  GLN A 159     -17.423 -57.024 -18.812  1.00  0.79           H  
ATOM   2524 1HG  GLN A 159     -15.594 -57.951 -20.125  1.00  0.79           H  
ATOM   2525 2HG  GLN A 159     -15.039 -58.883 -18.703  1.00  0.79           H  
ATOM   2526 1HE2 GLN A 159     -17.196 -60.968 -21.043  1.00  0.79           H  
ATOM   2527 2HE2 GLN A 159     -15.849 -59.918 -21.331  1.00  0.79           H  
ATOM   2528  N   VAL A 160     -16.485 -55.548 -15.706  1.00  0.78           N  
ATOM   2529  CA  VAL A 160     -17.169 -54.619 -14.825  1.00  0.78           C  
ATOM   2530  C   VAL A 160     -16.368 -53.320 -14.857  1.00  0.78           C  
ATOM   2531  O   VAL A 160     -16.937 -52.236 -14.981  1.00  0.78           O  
ATOM   2532  CB  VAL A 160     -17.270 -55.179 -13.397  1.00  0.78           C  
ATOM   2533  CG1 VAL A 160     -17.850 -54.134 -12.464  1.00  0.78           C  
ATOM   2534  CG2 VAL A 160     -18.114 -56.434 -13.402  1.00  0.78           C  
ATOM   2535  H   VAL A 160     -16.087 -56.411 -15.335  1.00  0.78           H  
ATOM   2536  HA  VAL A 160     -18.174 -54.435 -15.204  1.00  0.78           H  
ATOM   2537  HB  VAL A 160     -16.273 -55.415 -13.044  1.00  0.78           H  
ATOM   2538 1HG1 VAL A 160     -17.895 -54.532 -11.450  1.00  0.78           H  
ATOM   2539 2HG1 VAL A 160     -17.220 -53.253 -12.483  1.00  0.78           H  
ATOM   2540 3HG1 VAL A 160     -18.848 -53.875 -12.795  1.00  0.78           H  
ATOM   2541 1HG2 VAL A 160     -18.157 -56.837 -12.405  1.00  0.78           H  
ATOM   2542 2HG2 VAL A 160     -19.108 -56.197 -13.743  1.00  0.78           H  
ATOM   2543 3HG2 VAL A 160     -17.677 -57.168 -14.061  1.00  0.78           H  
ATOM   2544  N   SER A 161     -15.029 -53.435 -14.795  1.00  0.76           N  
ATOM   2545  CA  SER A 161     -14.167 -52.261 -14.867  1.00  0.76           C  
ATOM   2546  C   SER A 161     -14.373 -51.521 -16.186  1.00  0.76           C  
ATOM   2547  O   SER A 161     -14.478 -50.294 -16.185  1.00  0.76           O  
ATOM   2548  CB  SER A 161     -12.700 -52.646 -14.753  1.00  0.76           C  
ATOM   2549  OG  SER A 161     -12.386 -53.152 -13.479  1.00  0.76           O  
ATOM   2550  H   SER A 161     -14.613 -54.358 -14.674  1.00  0.76           H  
ATOM   2551  HA  SER A 161     -14.423 -51.590 -14.047  1.00  0.76           H  
ATOM   2552 1HB  SER A 161     -12.467 -53.393 -15.506  1.00  0.76           H  
ATOM   2553 2HB  SER A 161     -12.085 -51.774 -14.964  1.00  0.76           H  
ATOM   2554  HG  SER A 161     -12.939 -53.956 -13.389  1.00  0.76           H  
ATOM   2555  N   LEU A 162     -14.486 -52.254 -17.306  1.00  0.74           N  
ATOM   2556  CA  LEU A 162     -14.733 -51.599 -18.590  1.00  0.74           C  
ATOM   2557  C   LEU A 162     -16.084 -50.894 -18.619  1.00  0.74           C  
ATOM   2558  O   LEU A 162     -16.192 -49.775 -19.125  1.00  0.74           O  
ATOM   2559  CB  LEU A 162     -14.671 -52.608 -19.743  1.00  0.74           C  
ATOM   2560  CG  LEU A 162     -13.296 -53.152 -20.055  1.00  0.74           C  
ATOM   2561  CD1 LEU A 162     -13.411 -54.266 -21.085  1.00  0.74           C  
ATOM   2562  CD2 LEU A 162     -12.436 -52.014 -20.560  1.00  0.74           C  
ATOM   2563  H   LEU A 162     -14.358 -53.267 -17.268  1.00  0.74           H  
ATOM   2564  HA  LEU A 162     -13.954 -50.854 -18.744  1.00  0.74           H  
ATOM   2565 1HB  LEU A 162     -15.313 -53.450 -19.497  1.00  0.74           H  
ATOM   2566 2HB  LEU A 162     -15.058 -52.135 -20.642  1.00  0.74           H  
ATOM   2567  HG  LEU A 162     -12.853 -53.566 -19.156  1.00  0.74           H  
ATOM   2568 1HD1 LEU A 162     -12.420 -54.659 -21.306  1.00  0.74           H  
ATOM   2569 2HD1 LEU A 162     -14.036 -55.063 -20.686  1.00  0.74           H  
ATOM   2570 3HD1 LEU A 162     -13.857 -53.875 -21.994  1.00  0.74           H  
ATOM   2571 1HD2 LEU A 162     -11.437 -52.388 -20.782  1.00  0.74           H  
ATOM   2572 2HD2 LEU A 162     -12.878 -51.593 -21.462  1.00  0.74           H  
ATOM   2573 3HD2 LEU A 162     -12.378 -51.247 -19.791  1.00  0.74           H  
ATOM   2574  N   LEU A 163     -17.116 -51.503 -18.040  1.00  0.72           N  
ATOM   2575  CA  LEU A 163     -18.415 -50.848 -18.029  1.00  0.72           C  
ATOM   2576  C   LEU A 163     -18.365 -49.571 -17.209  1.00  0.72           C  
ATOM   2577  O   LEU A 163     -18.906 -48.539 -17.621  1.00  0.72           O  
ATOM   2578  CB  LEU A 163     -19.471 -51.780 -17.461  1.00  0.72           C  
ATOM   2579  CG  LEU A 163     -19.828 -52.963 -18.317  1.00  0.72           C  
ATOM   2580  CD1 LEU A 163     -20.720 -53.874 -17.526  1.00  0.72           C  
ATOM   2581  CD2 LEU A 163     -20.506 -52.481 -19.574  1.00  0.72           C  
ATOM   2582  H   LEU A 163     -17.003 -52.436 -17.640  1.00  0.72           H  
ATOM   2583  HA  LEU A 163     -18.681 -50.594 -19.052  1.00  0.72           H  
ATOM   2584 1HB  LEU A 163     -19.098 -52.171 -16.517  1.00  0.72           H  
ATOM   2585 2HB  LEU A 163     -20.376 -51.211 -17.265  1.00  0.72           H  
ATOM   2586  HG  LEU A 163     -18.932 -53.510 -18.585  1.00  0.72           H  
ATOM   2587 1HD1 LEU A 163     -20.979 -54.740 -18.132  1.00  0.72           H  
ATOM   2588 2HD1 LEU A 163     -20.183 -54.193 -16.635  1.00  0.72           H  
ATOM   2589 3HD1 LEU A 163     -21.626 -53.345 -17.237  1.00  0.72           H  
ATOM   2590 1HD2 LEU A 163     -20.765 -53.337 -20.196  1.00  0.72           H  
ATOM   2591 2HD2 LEU A 163     -21.410 -51.932 -19.313  1.00  0.72           H  
ATOM   2592 3HD2 LEU A 163     -19.827 -51.825 -20.119  1.00  0.72           H  
ATOM   2593  N   ILE A 164     -17.654 -49.616 -16.080  1.00  0.71           N  
ATOM   2594  CA  ILE A 164     -17.517 -48.444 -15.238  1.00  0.71           C  
ATOM   2595  C   ILE A 164     -16.742 -47.377 -15.999  1.00  0.71           C  
ATOM   2596  O   ILE A 164     -17.171 -46.233 -16.069  1.00  0.71           O  
ATOM   2597  CB  ILE A 164     -16.817 -48.790 -13.902  1.00  0.71           C  
ATOM   2598  CG1 ILE A 164     -17.713 -49.696 -13.051  1.00  0.71           C  
ATOM   2599  CG2 ILE A 164     -16.496 -47.536 -13.144  1.00  0.71           C  
ATOM   2600  CD1 ILE A 164     -17.012 -50.314 -11.870  1.00  0.71           C  
ATOM   2601  H   ILE A 164     -17.230 -50.498 -15.787  1.00  0.71           H  
ATOM   2602  HA  ILE A 164     -18.506 -48.051 -15.016  1.00  0.71           H  
ATOM   2603  HB  ILE A 164     -15.896 -49.334 -14.112  1.00  0.71           H  
ATOM   2604 1HG1 ILE A 164     -18.562 -49.116 -12.689  1.00  0.71           H  
ATOM   2605 2HG1 ILE A 164     -18.081 -50.486 -13.676  1.00  0.71           H  
ATOM   2606 1HG2 ILE A 164     -15.993 -47.797 -12.224  1.00  0.71           H  
ATOM   2607 2HG2 ILE A 164     -15.853 -46.931 -13.753  1.00  0.71           H  
ATOM   2608 3HG2 ILE A 164     -17.405 -46.990 -12.918  1.00  0.71           H  
ATOM   2609 1HD1 ILE A 164     -17.711 -50.949 -11.327  1.00  0.71           H  
ATOM   2610 2HD1 ILE A 164     -16.172 -50.916 -12.222  1.00  0.71           H  
ATOM   2611 3HD1 ILE A 164     -16.648 -49.528 -11.216  1.00  0.71           H  
ATOM   2612  N   ARG A 165     -15.635 -47.758 -16.632  1.00  0.71           N  
ATOM   2613  CA  ARG A 165     -14.818 -46.831 -17.406  1.00  0.71           C  
ATOM   2614  C   ARG A 165     -15.634 -46.100 -18.466  1.00  0.71           C  
ATOM   2615  O   ARG A 165     -15.551 -44.872 -18.610  1.00  0.71           O  
ATOM   2616  CB  ARG A 165     -13.705 -47.604 -18.110  1.00  0.71           C  
ATOM   2617  CG  ARG A 165     -12.667 -46.783 -18.851  1.00  0.71           C  
ATOM   2618  CD  ARG A 165     -11.669 -47.663 -19.529  1.00  0.71           C  
ATOM   2619  NE  ARG A 165     -10.926 -48.523 -18.591  1.00  0.71           N  
ATOM   2620  CZ  ARG A 165     -10.075 -49.495 -18.962  1.00  0.71           C  
ATOM   2621  NH1 ARG A 165      -9.828 -49.734 -20.236  1.00  0.71           N  
ATOM   2622  NH2 ARG A 165      -9.490 -50.199 -18.023  1.00  0.71           N  
ATOM   2623  H   ARG A 165     -15.325 -48.724 -16.553  1.00  0.71           H  
ATOM   2624  HA  ARG A 165     -14.391 -46.099 -16.728  1.00  0.71           H  
ATOM   2625 1HB  ARG A 165     -13.191 -48.243 -17.391  1.00  0.71           H  
ATOM   2626 2HB  ARG A 165     -14.151 -48.265 -18.845  1.00  0.71           H  
ATOM   2627 1HG  ARG A 165     -13.169 -46.189 -19.616  1.00  0.71           H  
ATOM   2628 2HG  ARG A 165     -12.137 -46.122 -18.175  1.00  0.71           H  
ATOM   2629 1HD  ARG A 165     -12.188 -48.309 -20.238  1.00  0.71           H  
ATOM   2630 2HD  ARG A 165     -10.946 -47.045 -20.062  1.00  0.71           H  
ATOM   2631  HE  ARG A 165     -11.056 -48.411 -17.572  1.00  0.71           H  
ATOM   2632 1HH1 ARG A 165     -10.279 -49.183 -20.950  1.00  0.71           H  
ATOM   2633 2HH1 ARG A 165      -9.180 -50.463 -20.493  1.00  0.71           H  
ATOM   2634 1HH2 ARG A 165      -9.705 -49.962 -17.044  1.00  0.71           H  
ATOM   2635 2HH2 ARG A 165      -8.835 -50.926 -18.255  1.00  0.71           H  
ATOM   2636  N   ARG A 166     -16.427 -46.858 -19.224  1.00  0.71           N  
ATOM   2637  CA  ARG A 166     -17.212 -46.295 -20.310  1.00  0.71           C  
ATOM   2638  C   ARG A 166     -18.295 -45.350 -19.803  1.00  0.71           C  
ATOM   2639  O   ARG A 166     -18.491 -44.265 -20.362  1.00  0.71           O  
ATOM   2640  CB  ARG A 166     -17.822 -47.439 -21.101  1.00  0.71           C  
ATOM   2641  CG  ARG A 166     -16.777 -48.242 -21.882  1.00  0.71           C  
ATOM   2642  CD  ARG A 166     -17.320 -49.489 -22.468  1.00  0.71           C  
ATOM   2643  NE  ARG A 166     -16.261 -50.281 -23.100  1.00  0.71           N  
ATOM   2644  CZ  ARG A 166     -16.384 -51.566 -23.483  1.00  0.71           C  
ATOM   2645  NH1 ARG A 166     -17.527 -52.192 -23.314  1.00  0.71           N  
ATOM   2646  NH2 ARG A 166     -15.358 -52.197 -24.028  1.00  0.71           N  
ATOM   2647  H   ARG A 166     -16.463 -47.866 -19.059  1.00  0.71           H  
ATOM   2648  HA  ARG A 166     -16.541 -45.736 -20.963  1.00  0.71           H  
ATOM   2649 1HB  ARG A 166     -18.325 -48.124 -20.414  1.00  0.71           H  
ATOM   2650 2HB  ARG A 166     -18.565 -47.057 -21.798  1.00  0.71           H  
ATOM   2651 1HG  ARG A 166     -16.399 -47.627 -22.697  1.00  0.71           H  
ATOM   2652 2HG  ARG A 166     -15.951 -48.500 -21.224  1.00  0.71           H  
ATOM   2653 1HD  ARG A 166     -17.771 -50.091 -21.675  1.00  0.71           H  
ATOM   2654 2HD  ARG A 166     -18.069 -49.251 -23.221  1.00  0.71           H  
ATOM   2655  HE  ARG A 166     -15.367 -49.831 -23.246  1.00  0.71           H  
ATOM   2656 1HH1 ARG A 166     -18.309 -51.697 -22.910  1.00  0.71           H  
ATOM   2657 2HH1 ARG A 166     -17.626 -53.155 -23.600  1.00  0.71           H  
ATOM   2658 1HH2 ARG A 166     -14.479 -51.714 -24.158  1.00  0.71           H  
ATOM   2659 2HH2 ARG A 166     -15.452 -53.160 -24.314  1.00  0.71           H  
ATOM   2660  N   GLU A 167     -18.963 -45.714 -18.708  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -20.015 -44.850 -18.198  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -19.413 -43.621 -17.520  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -19.920 -42.505 -17.684  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -20.971 -45.599 -17.281  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -22.158 -44.731 -16.865  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -23.248 -45.449 -16.097  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -23.281 -46.657 -16.098  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -24.049 -44.760 -15.495  1.00  0.73           O  
ATOM   2669  H   GLU A 167     -18.779 -46.613 -18.256  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -20.602 -44.499 -19.046  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -21.349 -46.485 -17.790  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -20.434 -45.934 -16.409  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -21.785 -43.899 -16.287  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -22.596 -44.315 -17.770  1.00  0.73           H  
ATOM   2675  N   LEU A 168     -18.306 -43.798 -16.787  1.00  0.75           N  
ATOM   2676  CA  LEU A 168     -17.677 -42.654 -16.152  1.00  0.75           C  
ATOM   2677  C   LEU A 168     -17.237 -41.677 -17.205  1.00  0.75           C  
ATOM   2678  O   LEU A 168     -17.383 -40.477 -17.009  1.00  0.75           O  
ATOM   2679  CB  LEU A 168     -16.417 -43.026 -15.359  1.00  0.75           C  
ATOM   2680  CG  LEU A 168     -16.593 -43.790 -14.124  1.00  0.75           C  
ATOM   2681  CD1 LEU A 168     -15.273 -44.168 -13.600  1.00  0.75           C  
ATOM   2682  CD2 LEU A 168     -17.271 -43.010 -13.185  1.00  0.75           C  
ATOM   2683  H   LEU A 168     -17.912 -44.724 -16.662  1.00  0.75           H  
ATOM   2684  HA  LEU A 168     -18.396 -42.170 -15.495  1.00  0.75           H  
ATOM   2685 1HB  LEU A 168     -15.758 -43.603 -16.012  1.00  0.75           H  
ATOM   2686 2HB  LEU A 168     -15.915 -42.113 -15.083  1.00  0.75           H  
ATOM   2687  HG  LEU A 168     -17.156 -44.672 -14.320  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 168     -15.384 -44.745 -12.681  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 168     -14.807 -44.753 -14.349  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 168     -14.681 -43.275 -13.400  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 168     -17.370 -43.631 -12.328  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 168     -16.703 -42.112 -12.961  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 168     -18.223 -42.738 -13.564  1.00  0.75           H  
ATOM   2694  N   THR A 169     -16.726 -42.176 -18.334  1.00  0.78           N  
ATOM   2695  CA  THR A 169     -16.267 -41.299 -19.392  1.00  0.78           C  
ATOM   2696  C   THR A 169     -17.416 -40.495 -19.963  1.00  0.78           C  
ATOM   2697  O   THR A 169     -17.318 -39.275 -20.104  1.00  0.78           O  
ATOM   2698  CB  THR A 169     -15.601 -42.094 -20.521  1.00  0.78           C  
ATOM   2699  OG1 THR A 169     -14.462 -42.803 -20.005  1.00  0.78           O  
ATOM   2700  CG2 THR A 169     -15.153 -41.138 -21.596  1.00  0.78           C  
ATOM   2701  H   THR A 169     -16.609 -43.185 -18.447  1.00  0.78           H  
ATOM   2702  HA  THR A 169     -15.544 -40.599 -18.983  1.00  0.78           H  
ATOM   2703  HB  THR A 169     -16.310 -42.811 -20.937  1.00  0.78           H  
ATOM   2704  HG1 THR A 169     -14.780 -43.504 -19.390  1.00  0.78           H  
ATOM   2705 1HG2 THR A 169     -14.679 -41.694 -22.402  1.00  0.78           H  
ATOM   2706 2HG2 THR A 169     -16.025 -40.611 -21.976  1.00  0.78           H  
ATOM   2707 3HG2 THR A 169     -14.444 -40.423 -21.176  1.00  0.78           H  
ATOM   2708  N   GLU A 170     -18.533 -41.151 -20.256  1.00  0.81           N  
ATOM   2709  CA  GLU A 170     -19.636 -40.405 -20.834  1.00  0.81           C  
ATOM   2710  C   GLU A 170     -20.186 -39.362 -19.863  1.00  0.81           C  
ATOM   2711  O   GLU A 170     -20.585 -38.272 -20.277  1.00  0.81           O  
ATOM   2712  CB  GLU A 170     -20.718 -41.361 -21.330  1.00  0.81           C  
ATOM   2713  CG  GLU A 170     -20.290 -42.145 -22.584  1.00  0.81           C  
ATOM   2714  CD  GLU A 170     -20.006 -41.223 -23.774  1.00  0.81           C  
ATOM   2715  OE1 GLU A 170     -20.851 -40.429 -24.101  1.00  0.81           O  
ATOM   2716  OE2 GLU A 170     -18.934 -41.309 -24.345  1.00  0.81           O  
ATOM   2717  H   GLU A 170     -18.596 -42.164 -20.123  1.00  0.81           H  
ATOM   2718  HA  GLU A 170     -19.257 -39.873 -21.701  1.00  0.81           H  
ATOM   2719 1HB  GLU A 170     -20.951 -42.083 -20.541  1.00  0.81           H  
ATOM   2720 2HB  GLU A 170     -21.627 -40.806 -21.556  1.00  0.81           H  
ATOM   2721 1HG  GLU A 170     -19.385 -42.710 -22.352  1.00  0.81           H  
ATOM   2722 2HG  GLU A 170     -21.073 -42.853 -22.848  1.00  0.81           H  
ATOM   2723  N   ARG A 171     -20.201 -39.673 -18.569  1.00  0.86           N  
ATOM   2724  CA  ARG A 171     -20.666 -38.696 -17.599  1.00  0.86           C  
ATOM   2725  C   ARG A 171     -19.635 -37.590 -17.372  1.00  0.86           C  
ATOM   2726  O   ARG A 171     -19.989 -36.417 -17.288  1.00  0.86           O  
ATOM   2727  CB  ARG A 171     -21.005 -39.369 -16.291  1.00  0.86           C  
ATOM   2728  CG  ARG A 171     -22.253 -40.222 -16.342  1.00  0.86           C  
ATOM   2729  CD  ARG A 171     -22.514 -40.821 -15.053  1.00  0.86           C  
ATOM   2730  NE  ARG A 171     -23.653 -41.738 -15.066  1.00  0.86           N  
ATOM   2731  CZ  ARG A 171     -24.925 -41.393 -14.864  1.00  0.86           C  
ATOM   2732  NH1 ARG A 171     -25.264 -40.146 -14.620  1.00  0.86           N  
ATOM   2733  NH2 ARG A 171     -25.826 -42.342 -14.903  1.00  0.86           N  
ATOM   2734  H   ARG A 171     -19.901 -40.600 -18.261  1.00  0.86           H  
ATOM   2735  HA  ARG A 171     -21.577 -38.240 -17.987  1.00  0.86           H  
ATOM   2736 1HB  ARG A 171     -20.173 -40.018 -15.998  1.00  0.86           H  
ATOM   2737 2HB  ARG A 171     -21.130 -38.619 -15.511  1.00  0.86           H  
ATOM   2738 1HG  ARG A 171     -23.109 -39.615 -16.631  1.00  0.86           H  
ATOM   2739 2HG  ARG A 171     -22.109 -41.028 -17.068  1.00  0.86           H  
ATOM   2740 1HD  ARG A 171     -21.639 -41.353 -14.776  1.00  0.86           H  
ATOM   2741 2HD  ARG A 171     -22.712 -40.045 -14.314  1.00  0.86           H  
ATOM   2742  HE  ARG A 171     -23.494 -42.740 -15.247  1.00  0.86           H  
ATOM   2743 1HH1 ARG A 171     -24.560 -39.429 -14.574  1.00  0.86           H  
ATOM   2744 2HH1 ARG A 171     -26.234 -39.911 -14.449  1.00  0.86           H  
ATOM   2745 1HH2 ARG A 171     -25.507 -43.303 -15.086  1.00  0.86           H  
ATOM   2746 2HH2 ARG A 171     -26.798 -42.132 -14.733  1.00  0.86           H  
ATOM   2747  N   ALA A 172     -18.347 -37.954 -17.359  1.00  0.90           N  
ATOM   2748  CA  ALA A 172     -17.231 -37.032 -17.146  1.00  0.90           C  
ATOM   2749  C   ALA A 172     -17.227 -35.952 -18.207  1.00  0.90           C  
ATOM   2750  O   ALA A 172     -16.938 -34.784 -17.919  1.00  0.90           O  
ATOM   2751  CB  ALA A 172     -15.916 -37.790 -17.169  1.00  0.90           C  
ATOM   2752  H   ALA A 172     -18.117 -38.934 -17.457  1.00  0.90           H  
ATOM   2753  HA  ALA A 172     -17.353 -36.555 -16.178  1.00  0.90           H  
ATOM   2754 1HB  ALA A 172     -15.092 -37.119 -17.006  1.00  0.90           H  
ATOM   2755 2HB  ALA A 172     -15.919 -38.547 -16.391  1.00  0.90           H  
ATOM   2756 3HB  ALA A 172     -15.794 -38.267 -18.138  1.00  0.90           H  
ATOM   2757  N   LYS A 173     -17.634 -36.300 -19.424  1.00  0.94           N  
ATOM   2758  CA  LYS A 173     -17.700 -35.323 -20.498  1.00  0.94           C  
ATOM   2759  C   LYS A 173     -18.617 -34.148 -20.137  1.00  0.94           C  
ATOM   2760  O   LYS A 173     -18.344 -33.011 -20.523  1.00  0.94           O  
ATOM   2761  CB  LYS A 173     -18.179 -35.985 -21.797  1.00  0.94           C  
ATOM   2762  CG  LYS A 173     -17.154 -36.897 -22.483  1.00  0.94           C  
ATOM   2763  CD  LYS A 173     -17.760 -37.599 -23.708  1.00  0.94           C  
ATOM   2764  CE  LYS A 173     -16.730 -38.450 -24.443  1.00  0.94           C  
ATOM   2765  NZ  LYS A 173     -17.346 -39.252 -25.550  1.00  0.94           N  
ATOM   2766  H   LYS A 173     -17.838 -37.285 -19.619  1.00  0.94           H  
ATOM   2767  HA  LYS A 173     -16.695 -34.932 -20.662  1.00  0.94           H  
ATOM   2768 1HB  LYS A 173     -19.063 -36.591 -21.584  1.00  0.94           H  
ATOM   2769 2HB  LYS A 173     -18.475 -35.217 -22.508  1.00  0.94           H  
ATOM   2770 1HG  LYS A 173     -16.302 -36.299 -22.803  1.00  0.94           H  
ATOM   2771 2HG  LYS A 173     -16.798 -37.639 -21.785  1.00  0.94           H  
ATOM   2772 1HD  LYS A 173     -18.578 -38.251 -23.383  1.00  0.94           H  
ATOM   2773 2HD  LYS A 173     -18.165 -36.858 -24.392  1.00  0.94           H  
ATOM   2774 1HE  LYS A 173     -15.977 -37.789 -24.867  1.00  0.94           H  
ATOM   2775 2HE  LYS A 173     -16.252 -39.124 -23.746  1.00  0.94           H  
ATOM   2776 1HZ  LYS A 173     -16.635 -39.791 -26.013  1.00  0.94           H  
ATOM   2777 2HZ  LYS A 173     -18.048 -39.906 -25.148  1.00  0.94           H  
ATOM   2778 3HZ  LYS A 173     -17.793 -38.645 -26.215  1.00  0.94           H  
ATOM   2779  N   ASP A 174     -19.685 -34.380 -19.357  1.00  0.97           N  
ATOM   2780  CA  ASP A 174     -20.611 -33.296 -19.007  1.00  0.97           C  
ATOM   2781  C   ASP A 174     -19.971 -32.296 -18.048  1.00  0.97           C  
ATOM   2782  O   ASP A 174     -20.465 -31.178 -17.879  1.00  0.97           O  
ATOM   2783  CB  ASP A 174     -21.896 -33.824 -18.350  1.00  0.97           C  
ATOM   2784  CG  ASP A 174     -23.067 -32.788 -18.388  1.00  0.97           C  
ATOM   2785  OD1 ASP A 174     -23.462 -32.426 -19.471  1.00  0.97           O  
ATOM   2786  OD2 ASP A 174     -23.519 -32.336 -17.334  1.00  0.97           O  
ATOM   2787  H   ASP A 174     -19.854 -35.310 -18.976  1.00  0.97           H  
ATOM   2788  HA  ASP A 174     -20.880 -32.768 -19.920  1.00  0.97           H  
ATOM   2789 1HB  ASP A 174     -22.208 -34.742 -18.851  1.00  0.97           H  
ATOM   2790 2HB  ASP A 174     -21.683 -34.083 -17.311  1.00  0.97           H  
ATOM   2791  N   PHE A 175     -18.883 -32.712 -17.405  1.00  0.98           N  
ATOM   2792  CA  PHE A 175     -18.175 -31.913 -16.434  1.00  0.98           C  
ATOM   2793  C   PHE A 175     -16.815 -31.530 -17.002  1.00  0.98           C  
ATOM   2794  O   PHE A 175     -15.892 -31.219 -16.244  1.00  0.98           O  
ATOM   2795  CB  PHE A 175     -18.013 -32.719 -15.157  1.00  0.98           C  
ATOM   2796  CG  PHE A 175     -19.313 -33.152 -14.577  1.00  0.98           C  
ATOM   2797  CD1 PHE A 175     -19.800 -34.387 -14.896  1.00  0.98           C  
ATOM   2798  CD2 PHE A 175     -20.038 -32.362 -13.712  1.00  0.98           C  
ATOM   2799  CE1 PHE A 175     -20.986 -34.841 -14.384  1.00  0.98           C  
ATOM   2800  CE2 PHE A 175     -21.224 -32.798 -13.187  1.00  0.98           C  
ATOM   2801  CZ  PHE A 175     -21.705 -34.046 -13.527  1.00  0.98           C  
ATOM   2802  H   PHE A 175     -18.492 -33.626 -17.611  1.00  0.98           H  
ATOM   2803  HA  PHE A 175     -18.743 -31.006 -16.230  1.00  0.98           H  
ATOM   2804 1HB  PHE A 175     -17.408 -33.609 -15.356  1.00  0.98           H  
ATOM   2805 2HB  PHE A 175     -17.509 -32.121 -14.418  1.00  0.98           H  
ATOM   2806  HD1 PHE A 175     -19.223 -35.006 -15.569  1.00  0.98           H  
ATOM   2807  HD2 PHE A 175     -19.670 -31.401 -13.441  1.00  0.98           H  
ATOM   2808  HE1 PHE A 175     -21.351 -35.831 -14.661  1.00  0.98           H  
ATOM   2809  HE2 PHE A 175     -21.786 -32.162 -12.507  1.00  0.98           H  
ATOM   2810  HZ  PHE A 175     -22.649 -34.399 -13.117  1.00  0.98           H  
ATOM   2811  N   SER A 176     -16.689 -31.647 -18.337  1.00  0.96           N  
ATOM   2812  CA  SER A 176     -15.498 -31.322 -19.123  1.00  0.96           C  
ATOM   2813  C   SER A 176     -14.198 -31.956 -18.612  1.00  0.96           C  
ATOM   2814  O   SER A 176     -13.131 -31.324 -18.665  1.00  0.96           O  
ATOM   2815  CB  SER A 176     -15.340 -29.834 -19.160  1.00  0.96           C  
ATOM   2816  OG  SER A 176     -16.459 -29.204 -19.730  1.00  0.96           O  
ATOM   2817  H   SER A 176     -17.491 -31.966 -18.881  1.00  0.96           H  
ATOM   2818  HA  SER A 176     -15.672 -31.677 -20.142  1.00  0.96           H  
ATOM   2819 1HB  SER A 176     -15.222 -29.498 -18.173  1.00  0.96           H  
ATOM   2820 2HB  SER A 176     -14.442 -29.569 -19.710  1.00  0.96           H  
ATOM   2821  HG  SER A 176     -16.320 -29.213 -20.701  1.00  0.96           H  
ATOM   2822  N   LEU A 177     -14.296 -33.212 -18.168  1.00  0.94           N  
ATOM   2823  CA  LEU A 177     -13.164 -33.975 -17.652  1.00  0.94           C  
ATOM   2824  C   LEU A 177     -12.763 -35.084 -18.603  1.00  0.94           C  
ATOM   2825  O   LEU A 177     -13.609 -35.814 -19.121  1.00  0.94           O  
ATOM   2826  CB  LEU A 177     -13.510 -34.565 -16.292  1.00  0.94           C  
ATOM   2827  CG  LEU A 177     -12.471 -35.415 -15.611  1.00  0.94           C  
ATOM   2828  CD1 LEU A 177     -11.350 -34.498 -15.180  1.00  0.94           C  
ATOM   2829  CD2 LEU A 177     -13.106 -36.178 -14.445  1.00  0.94           C  
ATOM   2830  H   LEU A 177     -15.215 -33.655 -18.164  1.00  0.94           H  
ATOM   2831  HA  LEU A 177     -12.315 -33.304 -17.534  1.00  0.94           H  
ATOM   2832 1HB  LEU A 177     -13.616 -33.730 -15.662  1.00  0.94           H  
ATOM   2833 2HB  LEU A 177     -14.457 -35.083 -16.338  1.00  0.94           H  
ATOM   2834  HG  LEU A 177     -12.060 -36.133 -16.317  1.00  0.94           H  
ATOM   2835 1HD1 LEU A 177     -10.557 -35.059 -14.704  1.00  0.94           H  
ATOM   2836 2HD1 LEU A 177     -10.978 -34.008 -16.044  1.00  0.94           H  
ATOM   2837 3HD1 LEU A 177     -11.729 -33.758 -14.489  1.00  0.94           H  
ATOM   2838 1HD2 LEU A 177     -12.344 -36.788 -13.956  1.00  0.94           H  
ATOM   2839 2HD2 LEU A 177     -13.526 -35.494 -13.734  1.00  0.94           H  
ATOM   2840 3HD2 LEU A 177     -13.899 -36.816 -14.820  1.00  0.94           H  
ATOM   2841  N   ILE A 178     -11.471 -35.195 -18.848  1.00  0.90           N  
ATOM   2842  CA  ILE A 178     -10.950 -36.217 -19.723  1.00  0.90           C  
ATOM   2843  C   ILE A 178     -10.461 -37.395 -18.898  1.00  0.90           C  
ATOM   2844  O   ILE A 178      -9.620 -37.225 -18.009  1.00  0.90           O  
ATOM   2845  CB  ILE A 178      -9.765 -35.651 -20.517  1.00  0.90           C  
ATOM   2846  CG1 ILE A 178     -10.208 -34.450 -21.341  1.00  0.90           C  
ATOM   2847  CG2 ILE A 178      -9.176 -36.740 -21.405  1.00  0.90           C  
ATOM   2848  CD1 ILE A 178      -9.048 -33.664 -21.907  1.00  0.90           C  
ATOM   2849  H   ILE A 178     -10.804 -34.568 -18.399  1.00  0.90           H  
ATOM   2850  HA  ILE A 178     -11.734 -36.552 -20.400  1.00  0.90           H  
ATOM   2851  HB  ILE A 178      -9.006 -35.303 -19.831  1.00  0.90           H  
ATOM   2852 1HG1 ILE A 178     -10.831 -34.796 -22.162  1.00  0.90           H  
ATOM   2853 2HG1 ILE A 178     -10.797 -33.782 -20.711  1.00  0.90           H  
ATOM   2854 1HG2 ILE A 178      -8.341 -36.341 -21.956  1.00  0.90           H  
ATOM   2855 2HG2 ILE A 178      -8.836 -37.577 -20.787  1.00  0.90           H  
ATOM   2856 3HG2 ILE A 178      -9.934 -37.091 -22.102  1.00  0.90           H  
ATOM   2857 1HD1 ILE A 178      -9.421 -32.826 -22.485  1.00  0.90           H  
ATOM   2858 2HD1 ILE A 178      -8.429 -33.293 -21.087  1.00  0.90           H  
ATOM   2859 3HD1 ILE A 178      -8.455 -34.305 -22.548  1.00  0.90           H  
ATOM   2860  N   LEU A 179     -10.978 -38.596 -19.153  1.00  0.86           N  
ATOM   2861  CA  LEU A 179     -10.475 -39.728 -18.388  1.00  0.86           C  
ATOM   2862  C   LEU A 179      -9.493 -40.487 -19.266  1.00  0.86           C  
ATOM   2863  O   LEU A 179      -9.760 -40.701 -20.451  1.00  0.86           O  
ATOM   2864  CB  LEU A 179     -11.598 -40.678 -17.933  1.00  0.86           C  
ATOM   2865  CG  LEU A 179     -12.748 -40.060 -17.127  1.00  0.86           C  
ATOM   2866  CD1 LEU A 179     -13.696 -41.143 -16.721  1.00  0.86           C  
ATOM   2867  CD2 LEU A 179     -12.230 -39.351 -15.945  1.00  0.86           C  
ATOM   2868  H   LEU A 179     -11.684 -38.719 -19.869  1.00  0.86           H  
ATOM   2869  HA  LEU A 179      -9.943 -39.372 -17.506  1.00  0.86           H  
ATOM   2870 1HB  LEU A 179     -12.034 -41.151 -18.816  1.00  0.86           H  
ATOM   2871 2HB  LEU A 179     -11.150 -41.461 -17.316  1.00  0.86           H  
ATOM   2872  HG  LEU A 179     -13.291 -39.357 -17.760  1.00  0.86           H  
ATOM   2873 1HD1 LEU A 179     -14.522 -40.697 -16.179  1.00  0.86           H  
ATOM   2874 2HD1 LEU A 179     -14.061 -41.649 -17.596  1.00  0.86           H  
ATOM   2875 3HD1 LEU A 179     -13.184 -41.862 -16.085  1.00  0.86           H  
ATOM   2876 1HD2 LEU A 179     -13.058 -38.926 -15.393  1.00  0.86           H  
ATOM   2877 2HD2 LEU A 179     -11.692 -40.048 -15.313  1.00  0.86           H  
ATOM   2878 3HD2 LEU A 179     -11.570 -38.568 -16.280  1.00  0.86           H  
ATOM   2879  N   ASP A 180      -8.370 -40.891 -18.686  1.00  0.82           N  
ATOM   2880  CA  ASP A 180      -7.367 -41.679 -19.390  1.00  0.82           C  
ATOM   2881  C   ASP A 180      -7.446 -43.164 -19.048  1.00  0.82           C  
ATOM   2882  O   ASP A 180      -7.188 -44.013 -19.902  1.00  0.82           O  
ATOM   2883  CB  ASP A 180      -5.967 -41.134 -19.121  1.00  0.82           C  
ATOM   2884  CG  ASP A 180      -5.744 -39.733 -19.712  1.00  0.82           C  
ATOM   2885  OD1 ASP A 180      -5.936 -39.576 -20.902  1.00  0.82           O  
ATOM   2886  OD2 ASP A 180      -5.378 -38.822 -18.999  1.00  0.82           O  
ATOM   2887  H   ASP A 180      -8.219 -40.667 -17.708  1.00  0.82           H  
ATOM   2888  HA  ASP A 180      -7.552 -41.581 -20.459  1.00  0.82           H  
ATOM   2889 1HB  ASP A 180      -5.820 -41.079 -18.051  1.00  0.82           H  
ATOM   2890 2HB  ASP A 180      -5.221 -41.820 -19.521  1.00  0.82           H  
ATOM   2891  N   ASP A 181      -7.799 -43.483 -17.799  1.00  0.79           N  
ATOM   2892  CA  ASP A 181      -7.860 -44.895 -17.388  1.00  0.79           C  
ATOM   2893  C   ASP A 181      -8.673 -45.120 -16.110  1.00  0.79           C  
ATOM   2894  O   ASP A 181      -8.575 -44.355 -15.150  1.00  0.79           O  
ATOM   2895  CB  ASP A 181      -6.452 -45.473 -17.171  1.00  0.79           C  
ATOM   2896  CG  ASP A 181      -6.431 -47.004 -17.084  1.00  0.79           C  
ATOM   2897  OD1 ASP A 181      -7.275 -47.631 -17.692  1.00  0.79           O  
ATOM   2898  OD2 ASP A 181      -5.569 -47.529 -16.408  1.00  0.79           O  
ATOM   2899  H   ASP A 181      -7.992 -42.731 -17.138  1.00  0.79           H  
ATOM   2900  HA  ASP A 181      -8.340 -45.459 -18.190  1.00  0.79           H  
ATOM   2901 1HB  ASP A 181      -5.797 -45.167 -17.987  1.00  0.79           H  
ATOM   2902 2HB  ASP A 181      -6.033 -45.071 -16.251  1.00  0.79           H  
ATOM   2903  N   VAL A 182      -9.505 -46.161 -16.124  1.00  0.77           N  
ATOM   2904  CA  VAL A 182     -10.310 -46.560 -14.964  1.00  0.77           C  
ATOM   2905  C   VAL A 182     -10.225 -48.057 -14.694  1.00  0.77           C  
ATOM   2906  O   VAL A 182     -10.471 -48.864 -15.606  1.00  0.77           O  
ATOM   2907  CB  VAL A 182     -11.787 -46.220 -15.147  1.00  0.77           C  
ATOM   2908  CG1 VAL A 182     -12.576 -46.693 -13.908  1.00  0.77           C  
ATOM   2909  CG2 VAL A 182     -11.953 -44.715 -15.418  1.00  0.77           C  
ATOM   2910  H   VAL A 182      -9.514 -46.733 -16.958  1.00  0.77           H  
ATOM   2911  HA  VAL A 182      -9.941 -46.027 -14.097  1.00  0.77           H  
ATOM   2912  HB  VAL A 182     -12.159 -46.769 -15.962  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 182     -13.607 -46.501 -14.044  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 182     -12.453 -47.760 -13.773  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 182     -12.219 -46.179 -13.023  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 182     -12.989 -44.468 -15.569  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 182     -11.571 -44.171 -14.576  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 182     -11.401 -44.432 -16.308  1.00  0.77           H  
ATOM   2919  N   ALA A 183      -9.968 -48.430 -13.430  1.00  0.75           N  
ATOM   2920  CA  ALA A 183      -9.907 -49.851 -13.085  1.00  0.75           C  
ATOM   2921  C   ALA A 183     -10.322 -50.190 -11.656  1.00  0.75           C  
ATOM   2922  O   ALA A 183     -10.071 -49.424 -10.723  1.00  0.75           O  
ATOM   2923  CB  ALA A 183      -8.471 -50.323 -13.262  1.00  0.75           C  
ATOM   2924  H   ALA A 183      -9.768 -47.702 -12.743  1.00  0.75           H  
ATOM   2925  HA  ALA A 183     -10.568 -50.388 -13.760  1.00  0.75           H  
ATOM   2926 1HB  ALA A 183      -8.417 -51.392 -13.043  1.00  0.75           H  
ATOM   2927 2HB  ALA A 183      -8.148 -50.140 -14.289  1.00  0.75           H  
ATOM   2928 3HB  ALA A 183      -7.826 -49.780 -12.574  1.00  0.75           H  
ATOM   2929  N   ILE A 184     -10.870 -51.402 -11.458  1.00  0.74           N  
ATOM   2930  CA  ILE A 184     -11.062 -51.893 -10.093  1.00  0.74           C  
ATOM   2931  C   ILE A 184      -9.737 -52.405  -9.565  1.00  0.74           C  
ATOM   2932  O   ILE A 184      -9.085 -53.230 -10.209  1.00  0.74           O  
ATOM   2933  CB  ILE A 184     -12.117 -53.027 -10.002  1.00  0.74           C  
ATOM   2934  CG1 ILE A 184     -13.527 -52.525 -10.395  1.00  0.74           C  
ATOM   2935  CG2 ILE A 184     -12.130 -53.623  -8.581  1.00  0.74           C  
ATOM   2936  CD1 ILE A 184     -14.559 -53.623 -10.599  1.00  0.74           C  
ATOM   2937  H   ILE A 184     -11.162 -51.997 -12.240  1.00  0.74           H  
ATOM   2938  HA  ILE A 184     -11.369 -51.075  -9.455  1.00  0.74           H  
ATOM   2939  HB  ILE A 184     -11.857 -53.807 -10.710  1.00  0.74           H  
ATOM   2940 1HG1 ILE A 184     -13.895 -51.908  -9.599  1.00  0.74           H  
ATOM   2941 2HG1 ILE A 184     -13.462 -51.933 -11.308  1.00  0.74           H  
ATOM   2942 1HG2 ILE A 184     -12.861 -54.427  -8.527  1.00  0.74           H  
ATOM   2943 2HG2 ILE A 184     -11.148 -54.015  -8.340  1.00  0.74           H  
ATOM   2944 3HG2 ILE A 184     -12.386 -52.853  -7.870  1.00  0.74           H  
ATOM   2945 1HD1 ILE A 184     -15.510 -53.165 -10.845  1.00  0.74           H  
ATOM   2946 2HD1 ILE A 184     -14.248 -54.276 -11.418  1.00  0.74           H  
ATOM   2947 3HD1 ILE A 184     -14.662 -54.205  -9.683  1.00  0.74           H  
ATOM   2948  N   THR A 185      -9.337 -51.914  -8.396  1.00  0.74           N  
ATOM   2949  CA  THR A 185      -8.077 -52.320  -7.796  1.00  0.74           C  
ATOM   2950  C   THR A 185      -8.313 -53.263  -6.621  1.00  0.74           C  
ATOM   2951  O   THR A 185      -7.469 -54.104  -6.307  1.00  0.74           O  
ATOM   2952  CB  THR A 185      -7.301 -51.081  -7.333  1.00  0.74           C  
ATOM   2953  OG1 THR A 185      -8.066 -50.378  -6.342  1.00  0.74           O  
ATOM   2954  CG2 THR A 185      -7.066 -50.149  -8.526  1.00  0.74           C  
ATOM   2955  H   THR A 185      -9.915 -51.231  -7.917  1.00  0.74           H  
ATOM   2956  HA  THR A 185      -7.484 -52.848  -8.542  1.00  0.74           H  
ATOM   2957  HB  THR A 185      -6.345 -51.381  -6.908  1.00  0.74           H  
ATOM   2958  HG1 THR A 185      -9.014 -50.380  -6.606  1.00  0.74           H  
ATOM   2959 1HG2 THR A 185      -6.518 -49.280  -8.188  1.00  0.74           H  
ATOM   2960 2HG2 THR A 185      -6.490 -50.667  -9.290  1.00  0.74           H  
ATOM   2961 3HG2 THR A 185      -8.026 -49.839  -8.946  1.00  0.74           H  
ATOM   2962  N   GLU A 186      -9.497 -53.162  -6.020  1.00  0.78           N  
ATOM   2963  CA  GLU A 186      -9.864 -54.041  -4.911  1.00  0.78           C  
ATOM   2964  C   GLU A 186     -11.366 -54.290  -4.898  1.00  0.78           C  
ATOM   2965  O   GLU A 186     -12.174 -53.387  -5.128  1.00  0.78           O  
ATOM   2966  CB  GLU A 186      -9.386 -53.502  -3.554  1.00  0.78           C  
ATOM   2967  CG  GLU A 186      -9.638 -54.450  -2.371  1.00  0.78           C  
ATOM   2968  CD  GLU A 186      -9.036 -53.972  -1.066  1.00  0.78           C  
ATOM   2969  OE1 GLU A 186      -8.377 -52.962  -1.063  1.00  0.78           O  
ATOM   2970  OE2 GLU A 186      -9.233 -54.633  -0.072  1.00  0.78           O  
ATOM   2971  H   GLU A 186     -10.121 -52.418  -6.314  1.00  0.78           H  
ATOM   2972  HA  GLU A 186      -9.377 -55.005  -5.065  1.00  0.78           H  
ATOM   2973 1HB  GLU A 186      -8.321 -53.273  -3.600  1.00  0.78           H  
ATOM   2974 2HB  GLU A 186      -9.910 -52.588  -3.327  1.00  0.78           H  
ATOM   2975 1HG  GLU A 186     -10.715 -54.552  -2.228  1.00  0.78           H  
ATOM   2976 2HG  GLU A 186      -9.239 -55.434  -2.615  1.00  0.78           H  
ATOM   2977  N   LEU A 187     -11.721 -55.540  -4.636  1.00  0.86           N  
ATOM   2978  CA  LEU A 187     -13.101 -55.990  -4.545  1.00  0.86           C  
ATOM   2979  C   LEU A 187     -13.267 -56.954  -3.368  1.00  0.86           C  
ATOM   2980  O   LEU A 187     -12.599 -57.991  -3.313  1.00  0.86           O  
ATOM   2981  CB  LEU A 187     -13.466 -56.690  -5.861  1.00  0.86           C  
ATOM   2982  CG  LEU A 187     -14.840 -57.332  -5.976  1.00  0.86           C  
ATOM   2983  CD1 LEU A 187     -15.882 -56.305  -5.914  1.00  0.86           C  
ATOM   2984  CD2 LEU A 187     -14.937 -58.108  -7.283  1.00  0.86           C  
ATOM   2985  H   LEU A 187     -10.987 -56.212  -4.465  1.00  0.86           H  
ATOM   2986  HA  LEU A 187     -13.750 -55.128  -4.388  1.00  0.86           H  
ATOM   2987 1HB  LEU A 187     -13.386 -55.959  -6.663  1.00  0.86           H  
ATOM   2988 2HB  LEU A 187     -12.734 -57.465  -6.039  1.00  0.86           H  
ATOM   2989  HG  LEU A 187     -14.981 -57.998  -5.140  1.00  0.86           H  
ATOM   2990 1HD1 LEU A 187     -16.855 -56.773  -5.984  1.00  0.86           H  
ATOM   2991 2HD1 LEU A 187     -15.793 -55.770  -4.968  1.00  0.86           H  
ATOM   2992 3HD1 LEU A 187     -15.750 -55.623  -6.747  1.00  0.86           H  
ATOM   2993 1HD2 LEU A 187     -15.913 -58.574  -7.353  1.00  0.86           H  
ATOM   2994 2HD2 LEU A 187     -14.800 -57.432  -8.129  1.00  0.86           H  
ATOM   2995 3HD2 LEU A 187     -14.173 -58.874  -7.304  1.00  0.86           H  
ATOM   2996  N   SER A 188     -14.189 -56.636  -2.459  1.00  0.98           N  
ATOM   2997  CA  SER A 188     -14.440 -57.463  -1.275  1.00  0.98           C  
ATOM   2998  C   SER A 188     -15.923 -57.513  -0.922  1.00  0.98           C  
ATOM   2999  O   SER A 188     -16.666 -56.569  -1.171  1.00  0.98           O  
ATOM   3000  CB  SER A 188     -13.651 -56.936  -0.094  1.00  0.98           C  
ATOM   3001  OG  SER A 188     -13.902 -57.698   1.054  1.00  0.98           O  
ATOM   3002  H   SER A 188     -14.672 -55.742  -2.556  1.00  0.98           H  
ATOM   3003  HA  SER A 188     -14.112 -58.480  -1.490  1.00  0.98           H  
ATOM   3004 1HB  SER A 188     -12.585 -56.959  -0.328  1.00  0.98           H  
ATOM   3005 2HB  SER A 188     -13.923 -55.897   0.087  1.00  0.98           H  
ATOM   3006  HG  SER A 188     -14.856 -57.664   1.189  1.00  0.98           H  
ATOM   3007  N   PHE A 189     -16.364 -58.633  -0.354  1.00  1.16           N  
ATOM   3008  CA  PHE A 189     -17.784 -58.798  -0.025  1.00  1.16           C  
ATOM   3009  C   PHE A 189     -18.036 -59.087   1.448  1.00  1.16           C  
ATOM   3010  O   PHE A 189     -17.206 -59.731   2.094  1.00  1.16           O  
ATOM   3011  CB  PHE A 189     -18.333 -59.955  -0.846  1.00  1.16           C  
ATOM   3012  CG  PHE A 189     -18.221 -59.716  -2.293  1.00  1.16           C  
ATOM   3013  CD1 PHE A 189     -17.053 -60.019  -2.949  1.00  1.16           C  
ATOM   3014  CD2 PHE A 189     -19.251 -59.207  -3.003  1.00  1.16           C  
ATOM   3015  CE1 PHE A 189     -16.931 -59.798  -4.276  1.00  1.16           C  
ATOM   3016  CE2 PHE A 189     -19.123 -58.992  -4.349  1.00  1.16           C  
ATOM   3017  CZ  PHE A 189     -17.963 -59.287  -4.982  1.00  1.16           C  
ATOM   3018  H   PHE A 189     -15.713 -59.385  -0.162  1.00  1.16           H  
ATOM   3019  HA  PHE A 189     -18.315 -57.884  -0.286  1.00  1.16           H  
ATOM   3020 1HB  PHE A 189     -17.800 -60.871  -0.601  1.00  1.16           H  
ATOM   3021 2HB  PHE A 189     -19.386 -60.106  -0.603  1.00  1.16           H  
ATOM   3022  HD1 PHE A 189     -16.216 -60.434  -2.387  1.00  1.16           H  
ATOM   3023  HD2 PHE A 189     -20.185 -58.969  -2.487  1.00  1.16           H  
ATOM   3024  HE1 PHE A 189     -16.000 -60.034  -4.770  1.00  1.16           H  
ATOM   3025  HE2 PHE A 189     -19.951 -58.585  -4.899  1.00  1.16           H  
ATOM   3026  HZ  PHE A 189     -17.857 -59.118  -6.041  1.00  1.16           H  
ATOM   3027  N   SER A 190     -19.204 -58.628   1.926  1.00  1.37           N  
ATOM   3028  CA  SER A 190     -19.760 -58.830   3.278  1.00  1.37           C  
ATOM   3029  C   SER A 190     -20.268 -57.514   3.849  1.00  1.37           C  
ATOM   3030  O   SER A 190     -21.460 -57.368   4.124  1.00  1.37           O  
ATOM   3031  OXT SER A 190     -19.476 -56.594   4.045  1.00  1.37           O  
ATOM   3032  CB  SER A 190     -18.771 -59.442   4.263  1.00  1.37           C  
ATOM   3033  OG  SER A 190     -19.351 -59.549   5.537  1.00  1.37           O  
ATOM   3034  H   SER A 190     -19.771 -58.079   1.274  1.00  1.37           H  
ATOM   3035  HA  SER A 190     -20.611 -59.509   3.196  1.00  1.37           H  
ATOM   3036 1HB  SER A 190     -18.489 -60.443   3.937  1.00  1.37           H  
ATOM   3037 2HB  SER A 190     -17.869 -58.833   4.324  1.00  1.37           H  
ATOM   3038  HG  SER A 190     -18.684 -59.954   6.097  1.00  1.37           H  
ENDMDL

REMARK ID 619541 DOMAINID 613633 MODEL 4 2024-06-01_00000023_1_19
MODEL     4
ATOM      1  N   MET A   1       0.319  -1.242   0.035  1.00  9.25           N  
ATOM      2  CA  MET A   1       1.707  -0.832  -0.155  1.00  9.25           C  
ATOM      3  C   MET A   1       1.913   0.660   0.088  1.00  9.25           C  
ATOM      4  O   MET A   1       2.793   1.045   0.864  1.00  9.25           O  
ATOM      5  CB  MET A   1       2.181  -1.213  -1.552  1.00  9.25           C  
ATOM      6  CG  MET A   1       3.658  -0.965  -1.820  1.00  9.25           C  
ATOM      7  SD  MET A   1       4.729  -1.929  -0.736  1.00  9.25           S  
ATOM      8  CE  MET A   1       4.386  -3.576  -1.342  1.00  9.25           C  
ATOM      9 1H   MET A   1       0.077  -1.925  -0.670  1.00  9.25           H  
ATOM     10 2H   MET A   1       0.218  -1.657   0.950  1.00  9.25           H  
ATOM     11 3H   MET A   1      -0.293  -0.446  -0.042  1.00  9.25           H  
ATOM     12  HA  MET A   1       2.319  -1.365   0.573  1.00  9.25           H  
ATOM     13 1HB  MET A   1       1.990  -2.273  -1.724  1.00  9.25           H  
ATOM     14 2HB  MET A   1       1.615  -0.654  -2.295  1.00  9.25           H  
ATOM     15 1HG  MET A   1       3.899  -1.218  -2.855  1.00  9.25           H  
ATOM     16 2HG  MET A   1       3.871   0.087  -1.672  1.00  9.25           H  
ATOM     17 1HE  MET A   1       4.965  -4.306  -0.780  1.00  9.25           H  
ATOM     18 2HE  MET A   1       3.325  -3.800  -1.222  1.00  9.25           H  
ATOM     19 3HE  MET A   1       4.638  -3.643  -2.384  1.00  9.25           H  
ATOM     20  N   ALA A   2       1.099   1.511  -0.547  1.00  8.70           N  
ATOM     21  CA  ALA A   2       1.268   2.958  -0.373  1.00  8.70           C  
ATOM     22  C   ALA A   2       1.143   3.393   1.085  1.00  8.70           C  
ATOM     23  O   ALA A   2       1.850   4.295   1.524  1.00  8.70           O  
ATOM     24  CB  ALA A   2       0.248   3.712  -1.202  1.00  8.70           C  
ATOM     25  H   ALA A   2       0.388   1.188  -1.186  1.00  8.70           H  
ATOM     26  HA  ALA A   2       2.268   3.221  -0.719  1.00  8.70           H  
ATOM     27 1HB  ALA A   2       0.412   4.783  -1.088  1.00  8.70           H  
ATOM     28 2HB  ALA A   2       0.356   3.438  -2.251  1.00  8.70           H  
ATOM     29 3HB  ALA A   2      -0.755   3.462  -0.863  1.00  8.70           H  
ATOM     30  N   GLN A   3       0.262   2.765   1.863  1.00  8.11           N  
ATOM     31  CA  GLN A   3       0.159   3.194   3.252  1.00  8.11           C  
ATOM     32  C   GLN A   3       1.450   2.879   4.000  1.00  8.11           C  
ATOM     33  O   GLN A   3       1.899   3.665   4.829  1.00  8.11           O  
ATOM     34  CB  GLN A   3      -1.016   2.531   3.961  1.00  8.11           C  
ATOM     35  CG  GLN A   3      -1.293   3.075   5.379  1.00  8.11           C  
ATOM     36  CD  GLN A   3      -1.728   4.552   5.380  1.00  8.11           C  
ATOM     37  OE1 GLN A   3      -2.651   4.913   4.636  1.00  8.11           O  
ATOM     38  NE2 GLN A   3      -1.109   5.399   6.215  1.00  8.11           N  
ATOM     39  H   GLN A   3      -0.323   2.030   1.502  1.00  8.11           H  
ATOM     40  HA  GLN A   3       0.011   4.274   3.272  1.00  8.11           H  
ATOM     41 1HB  GLN A   3      -1.920   2.655   3.366  1.00  8.11           H  
ATOM     42 2HB  GLN A   3      -0.824   1.461   4.050  1.00  8.11           H  
ATOM     43 1HG  GLN A   3      -2.082   2.485   5.838  1.00  8.11           H  
ATOM     44 2HG  GLN A   3      -0.373   2.995   5.974  1.00  8.11           H  
ATOM     45 1HE2 GLN A   3      -1.379   6.356   6.246  1.00  8.11           H  
ATOM     46 2HE2 GLN A   3      -0.348   5.088   6.847  1.00  8.11           H  
ATOM     47  N   ASN A   4       2.083   1.744   3.681  1.00  7.55           N  
ATOM     48  CA  ASN A   4       3.311   1.377   4.375  1.00  7.55           C  
ATOM     49  C   ASN A   4       4.372   2.410   4.045  1.00  7.55           C  
ATOM     50  O   ASN A   4       5.109   2.874   4.918  1.00  7.55           O  
ATOM     51  CB  ASN A   4       3.782  -0.007   3.960  1.00  7.55           C  
ATOM     52  CG  ASN A   4       2.925  -1.121   4.495  1.00  7.55           C  
ATOM     53  OD1 ASN A   4       2.178  -0.968   5.468  1.00  7.55           O  
ATOM     54  ND2 ASN A   4       3.021  -2.262   3.861  1.00  7.55           N  
ATOM     55  H   ASN A   4       1.713   1.144   2.962  1.00  7.55           H  
ATOM     56  HA  ASN A   4       3.138   1.403   5.452  1.00  7.55           H  
ATOM     57 1HB  ASN A   4       3.804  -0.074   2.875  1.00  7.55           H  
ATOM     58 2HB  ASN A   4       4.803  -0.154   4.310  1.00  7.55           H  
ATOM     59 1HD2 ASN A   4       2.481  -3.048   4.162  1.00  7.55           H  
ATOM     60 2HD2 ASN A   4       3.641  -2.349   3.081  1.00  7.55           H  
ATOM     61  N   LEU A   5       4.385   2.837   2.786  1.00  7.10           N  
ATOM     62  CA  LEU A   5       5.318   3.855   2.348  1.00  7.10           C  
ATOM     63  C   LEU A   5       5.121   5.141   3.123  1.00  7.10           C  
ATOM     64  O   LEU A   5       6.081   5.711   3.651  1.00  7.10           O  
ATOM     65  CB  LEU A   5       5.151   4.123   0.854  1.00  7.10           C  
ATOM     66  CG  LEU A   5       5.975   5.253   0.320  1.00  7.10           C  
ATOM     67  CD1 LEU A   5       7.394   4.957   0.567  1.00  7.10           C  
ATOM     68  CD2 LEU A   5       5.696   5.413  -1.163  1.00  7.10           C  
ATOM     69  H   LEU A   5       3.744   2.411   2.113  1.00  7.10           H  
ATOM     70  HA  LEU A   5       6.330   3.495   2.528  1.00  7.10           H  
ATOM     71 1HB  LEU A   5       5.400   3.221   0.306  1.00  7.10           H  
ATOM     72 2HB  LEU A   5       4.120   4.363   0.657  1.00  7.10           H  
ATOM     73  HG  LEU A   5       5.721   6.177   0.842  1.00  7.10           H  
ATOM     74 1HD1 LEU A   5       8.004   5.776   0.192  1.00  7.10           H  
ATOM     75 2HD1 LEU A   5       7.546   4.849   1.639  1.00  7.10           H  
ATOM     76 3HD1 LEU A   5       7.668   4.035   0.063  1.00  7.10           H  
ATOM     77 1HD2 LEU A   5       6.295   6.233  -1.560  1.00  7.10           H  
ATOM     78 2HD2 LEU A   5       5.952   4.492  -1.683  1.00  7.10           H  
ATOM     79 3HD2 LEU A   5       4.638   5.631  -1.309  1.00  7.10           H  
ATOM     80  N   LYS A   6       3.873   5.590   3.206  1.00  6.77           N  
ATOM     81  CA  LYS A   6       3.556   6.823   3.902  1.00  6.77           C  
ATOM     82  C   LYS A   6       3.909   6.746   5.386  1.00  6.77           C  
ATOM     83  O   LYS A   6       4.453   7.707   5.941  1.00  6.77           O  
ATOM     84  CB  LYS A   6       2.070   7.131   3.735  1.00  6.77           C  
ATOM     85  CG  LYS A   6       1.667   7.553   2.320  1.00  6.77           C  
ATOM     86  CD  LYS A   6       0.166   7.767   2.214  1.00  6.77           C  
ATOM     87  CE  LYS A   6      -0.243   8.140   0.797  1.00  6.77           C  
ATOM     88  NZ  LYS A   6      -1.718   8.313   0.675  1.00  6.77           N  
ATOM     89  H   LYS A   6       3.125   5.066   2.748  1.00  6.77           H  
ATOM     90  HA  LYS A   6       4.138   7.627   3.455  1.00  6.77           H  
ATOM     91 1HB  LYS A   6       1.490   6.243   3.997  1.00  6.77           H  
ATOM     92 2HB  LYS A   6       1.782   7.922   4.425  1.00  6.77           H  
ATOM     93 1HG  LYS A   6       2.177   8.481   2.061  1.00  6.77           H  
ATOM     94 2HG  LYS A   6       1.973   6.786   1.612  1.00  6.77           H  
ATOM     95 1HD  LYS A   6      -0.348   6.843   2.499  1.00  6.77           H  
ATOM     96 2HD  LYS A   6      -0.142   8.557   2.896  1.00  6.77           H  
ATOM     97 1HE  LYS A   6       0.248   9.070   0.517  1.00  6.77           H  
ATOM     98 2HE  LYS A   6       0.077   7.350   0.115  1.00  6.77           H  
ATOM     99 1HZ  LYS A   6      -1.953   8.558  -0.276  1.00  6.77           H  
ATOM    100 2HZ  LYS A   6      -2.178   7.447   0.925  1.00  6.77           H  
ATOM    101 3HZ  LYS A   6      -2.024   9.048   1.297  1.00  6.77           H  
ATOM    102  N   ASP A   7       3.662   5.597   6.026  1.00  6.59           N  
ATOM    103  CA  ASP A   7       3.975   5.492   7.443  1.00  6.59           C  
ATOM    104  C   ASP A   7       5.484   5.550   7.654  1.00  6.59           C  
ATOM    105  O   ASP A   7       5.968   6.234   8.567  1.00  6.59           O  
ATOM    106  CB  ASP A   7       3.421   4.192   8.043  1.00  6.59           C  
ATOM    107  CG  ASP A   7       1.864   4.160   8.155  1.00  6.59           C  
ATOM    108  OD1 ASP A   7       1.233   5.180   7.961  1.00  6.59           O  
ATOM    109  OD2 ASP A   7       1.334   3.122   8.477  1.00  6.59           O  
ATOM    110  H   ASP A   7       3.219   4.819   5.537  1.00  6.59           H  
ATOM    111  HA  ASP A   7       3.521   6.335   7.962  1.00  6.59           H  
ATOM    112 1HB  ASP A   7       3.733   3.355   7.410  1.00  6.59           H  
ATOM    113 2HB  ASP A   7       3.852   4.033   9.030  1.00  6.59           H  
ATOM    114  N   LEU A   8       6.238   4.878   6.783  1.00  6.54           N  
ATOM    115  CA  LEU A   8       7.682   4.887   6.916  1.00  6.54           C  
ATOM    116  C   LEU A   8       8.218   6.291   6.665  1.00  6.54           C  
ATOM    117  O   LEU A   8       9.099   6.765   7.389  1.00  6.54           O  
ATOM    118  CB  LEU A   8       8.286   3.872   5.952  1.00  6.54           C  
ATOM    119  CG  LEU A   8       7.997   2.413   6.291  1.00  6.54           C  
ATOM    120  CD1 LEU A   8       8.473   1.530   5.158  1.00  6.54           C  
ATOM    121  CD2 LEU A   8       8.675   2.064   7.589  1.00  6.54           C  
ATOM    122  H   LEU A   8       5.801   4.329   6.040  1.00  6.54           H  
ATOM    123  HA  LEU A   8       7.937   4.595   7.931  1.00  6.54           H  
ATOM    124 1HB  LEU A   8       7.877   4.057   4.958  1.00  6.54           H  
ATOM    125 2HB  LEU A   8       9.361   4.008   5.928  1.00  6.54           H  
ATOM    126  HG  LEU A   8       6.929   2.270   6.404  1.00  6.54           H  
ATOM    127 1HD1 LEU A   8       8.253   0.490   5.393  1.00  6.54           H  
ATOM    128 2HD1 LEU A   8       7.954   1.815   4.241  1.00  6.54           H  
ATOM    129 3HD1 LEU A   8       9.541   1.650   5.028  1.00  6.54           H  
ATOM    130 1HD2 LEU A   8       8.463   1.025   7.841  1.00  6.54           H  
ATOM    131 2HD2 LEU A   8       9.751   2.205   7.491  1.00  6.54           H  
ATOM    132 3HD2 LEU A   8       8.289   2.711   8.364  1.00  6.54           H  
ATOM    133  N   ALA A   9       7.648   6.985   5.676  1.00  6.61           N  
ATOM    134  CA  ALA A   9       8.067   8.345   5.391  1.00  6.61           C  
ATOM    135  C   ALA A   9       7.802   9.213   6.610  1.00  6.61           C  
ATOM    136  O   ALA A   9       8.588  10.102   6.927  1.00  6.61           O  
ATOM    137  CB  ALA A   9       7.359   8.875   4.163  1.00  6.61           C  
ATOM    138  H   ALA A   9       6.930   6.552   5.095  1.00  6.61           H  
ATOM    139  HA  ALA A   9       9.135   8.344   5.207  1.00  6.61           H  
ATOM    140 1HB  ALA A   9       7.694   9.887   3.954  1.00  6.61           H  
ATOM    141 2HB  ALA A   9       7.584   8.229   3.312  1.00  6.61           H  
ATOM    142 3HB  ALA A   9       6.286   8.876   4.343  1.00  6.61           H  
ATOM    143  N   GLY A  10       6.699   8.940   7.317  1.00  6.71           N  
ATOM    144  CA  GLY A  10       6.353   9.645   8.545  1.00  6.71           C  
ATOM    145  C   GLY A  10       7.419   9.464   9.635  1.00  6.71           C  
ATOM    146  O   GLY A  10       7.657  10.371  10.433  1.00  6.71           O  
ATOM    147  H   GLY A  10       6.056   8.226   6.977  1.00  6.71           H  
ATOM    148 1HA  GLY A  10       6.223  10.704   8.329  1.00  6.71           H  
ATOM    149 2HA  GLY A  10       5.397   9.268   8.905  1.00  6.71           H  
ATOM    150  N   ARG A  11       8.051   8.280   9.673  1.00  6.83           N  
ATOM    151  CA  ARG A  11       9.109   7.981  10.648  1.00  6.83           C  
ATOM    152  C   ARG A  11      10.403   8.755  10.346  1.00  6.83           C  
ATOM    153  O   ARG A  11      11.178   9.076  11.253  1.00  6.83           O  
ATOM    154  CB  ARG A  11       9.424   6.491  10.682  1.00  6.83           C  
ATOM    155  CG  ARG A  11       8.325   5.610  11.253  1.00  6.83           C  
ATOM    156  CD  ARG A  11       8.709   4.173  11.231  1.00  6.83           C  
ATOM    157  NE  ARG A  11       7.640   3.313  11.722  1.00  6.83           N  
ATOM    158  CZ  ARG A  11       7.654   1.965  11.676  1.00  6.83           C  
ATOM    159  NH1 ARG A  11       8.685   1.330  11.162  1.00  6.83           N  
ATOM    160  NH2 ARG A  11       6.627   1.279  12.149  1.00  6.83           N  
ATOM    161  H   ARG A  11       7.757   7.562   9.010  1.00  6.83           H  
ATOM    162  HA  ARG A  11       8.755   8.278  11.634  1.00  6.83           H  
ATOM    163 1HB  ARG A  11       9.642   6.137   9.684  1.00  6.83           H  
ATOM    164 2HB  ARG A  11      10.317   6.328  11.281  1.00  6.83           H  
ATOM    165 1HG  ARG A  11       8.117   5.903  12.281  1.00  6.83           H  
ATOM    166 2HG  ARG A  11       7.425   5.731  10.649  1.00  6.83           H  
ATOM    167 1HD  ARG A  11       8.947   3.883  10.218  1.00  6.83           H  
ATOM    168 2HD  ARG A  11       9.582   4.024  11.863  1.00  6.83           H  
ATOM    169  HE  ARG A  11       6.827   3.761  12.126  1.00  6.83           H  
ATOM    170 1HH1 ARG A  11       9.472   1.852  10.802  1.00  6.83           H  
ATOM    171 2HH1 ARG A  11       8.692   0.321  11.130  1.00  6.83           H  
ATOM    172 1HH2 ARG A  11       5.834   1.766  12.545  1.00  6.83           H  
ATOM    173 2HH2 ARG A  11       6.635   0.271  12.116  1.00  6.83           H  
ATOM    174  N   LEU A  12      10.630   9.041   9.069  1.00  6.90           N  
ATOM    175  CA  LEU A  12      11.812   9.775   8.623  1.00  6.90           C  
ATOM    176  C   LEU A  12      11.757  11.246   9.066  1.00  6.90           C  
ATOM    177  O   LEU A  12      10.681  11.743   9.388  1.00  6.90           O  
ATOM    178  CB  LEU A  12      11.966   9.665   7.102  1.00  6.90           C  
ATOM    179  CG  LEU A  12      12.281   8.289   6.579  1.00  6.90           C  
ATOM    180  CD1 LEU A  12      12.325   8.351   5.110  1.00  6.90           C  
ATOM    181  CD2 LEU A  12      13.598   7.858   7.128  1.00  6.90           C  
ATOM    182  H   LEU A  12       9.954   8.702   8.378  1.00  6.90           H  
ATOM    183  HA  LEU A  12      12.663   9.289   9.078  1.00  6.90           H  
ATOM    184 1HB  LEU A  12      11.029   9.961   6.649  1.00  6.90           H  
ATOM    185 2HB  LEU A  12      12.720  10.340   6.740  1.00  6.90           H  
ATOM    186  HG  LEU A  12      11.510   7.576   6.877  1.00  6.90           H  
ATOM    187 1HD1 LEU A  12      12.580   7.381   4.706  1.00  6.90           H  
ATOM    188 2HD1 LEU A  12      11.371   8.654   4.750  1.00  6.90           H  
ATOM    189 3HD1 LEU A  12      13.067   9.069   4.816  1.00  6.90           H  
ATOM    190 1HD2 LEU A  12      13.850   6.869   6.743  1.00  6.90           H  
ATOM    191 2HD2 LEU A  12      14.350   8.576   6.823  1.00  6.90           H  
ATOM    192 3HD2 LEU A  12      13.547   7.824   8.217  1.00  6.90           H  
ATOM    193  N   PRO A  13      12.898  11.965   9.156  1.00  6.90           N  
ATOM    194  CA  PRO A  13      12.952  13.362   9.559  1.00  6.90           C  
ATOM    195  C   PRO A  13      11.974  14.202   8.752  1.00  6.90           C  
ATOM    196  O   PRO A  13      11.856  14.058   7.533  1.00  6.90           O  
ATOM    197  CB  PRO A  13      14.408  13.728   9.249  1.00  6.90           C  
ATOM    198  CG  PRO A  13      15.166  12.421   9.432  1.00  6.90           C  
ATOM    199  CD  PRO A  13      14.238  11.359   8.888  1.00  6.90           C  
ATOM    200  HA  PRO A  13      12.739  13.438  10.635  1.00  6.90           H  
ATOM    201 1HB  PRO A  13      14.482  14.129   8.224  1.00  6.90           H  
ATOM    202 2HB  PRO A  13      14.749  14.523   9.927  1.00  6.90           H  
ATOM    203 1HG  PRO A  13      16.126  12.460   8.893  1.00  6.90           H  
ATOM    204 2HG  PRO A  13      15.405  12.268  10.495  1.00  6.90           H  
ATOM    205 1HD  PRO A  13      14.423  11.223   7.820  1.00  6.90           H  
ATOM    206 2HD  PRO A  13      14.403  10.446   9.468  1.00  6.90           H  
ATOM    207  N   ALA A  14      11.268  15.090   9.454  1.00  6.86           N  
ATOM    208  CA  ALA A  14      10.236  15.921   8.843  1.00  6.86           C  
ATOM    209  C   ALA A  14      10.731  16.858   7.745  1.00  6.86           C  
ATOM    210  O   ALA A  14      10.027  17.059   6.751  1.00  6.86           O  
ATOM    211  CB  ALA A  14       9.562  16.757   9.917  1.00  6.86           C  
ATOM    212  H   ALA A  14      11.427  15.164  10.447  1.00  6.86           H  
ATOM    213  HA  ALA A  14       9.500  15.252   8.401  1.00  6.86           H  
ATOM    214 1HB  ALA A  14       8.756  17.338   9.470  1.00  6.86           H  
ATOM    215 2HB  ALA A  14       9.154  16.100  10.685  1.00  6.86           H  
ATOM    216 3HB  ALA A  14      10.289  17.431  10.364  1.00  6.86           H  
ATOM    217  N   GLY A  15      11.910  17.454   7.907  1.00  6.84           N  
ATOM    218  CA  GLY A  15      12.334  18.395   6.883  1.00  6.84           C  
ATOM    219  C   GLY A  15      13.046  17.668   5.741  1.00  6.84           C  
ATOM    220  O   GLY A  15      13.791  16.723   5.995  1.00  6.84           O  
ATOM    221  H   GLY A  15      12.479  17.260   8.717  1.00  6.84           H  
ATOM    222 1HA  GLY A  15      11.467  18.950   6.551  1.00  6.84           H  
ATOM    223 2HA  GLY A  15      13.014  19.119   7.328  1.00  6.84           H  
ATOM    224  N   PRO A  16      12.920  18.134   4.480  1.00  6.85           N  
ATOM    225  CA  PRO A  16      13.629  17.636   3.308  1.00  6.85           C  
ATOM    226  C   PRO A  16      15.144  17.571   3.485  1.00  6.85           C  
ATOM    227  O   PRO A  16      15.801  16.638   3.009  1.00  6.85           O  
ATOM    228  CB  PRO A  16      13.256  18.685   2.250  1.00  6.85           C  
ATOM    229  CG  PRO A  16      11.902  19.181   2.670  1.00  6.85           C  
ATOM    230  CD  PRO A  16      11.944  19.207   4.175  1.00  6.85           C  
ATOM    231  HA  PRO A  16      13.225  16.645   3.043  1.00  6.85           H  
ATOM    232 1HB  PRO A  16      14.019  19.478   2.224  1.00  6.85           H  
ATOM    233 2HB  PRO A  16      13.246  18.223   1.253  1.00  6.85           H  
ATOM    234 1HG  PRO A  16      11.709  20.172   2.232  1.00  6.85           H  
ATOM    235 2HG  PRO A  16      11.122  18.508   2.285  1.00  6.85           H  
ATOM    236 1HD  PRO A  16      12.283  20.183   4.555  1.00  6.85           H  
ATOM    237 2HD  PRO A  16      10.931  18.937   4.517  1.00  6.85           H  
ATOM    238  N   ARG A  17      15.676  18.533   4.251  1.00  6.86           N  
ATOM    239  CA  ARG A  17      17.103  18.681   4.532  1.00  6.86           C  
ATOM    240  C   ARG A  17      18.006  18.001   3.492  1.00  6.86           C  
ATOM    241  O   ARG A  17      18.049  18.420   2.335  1.00  6.86           O  
ATOM    242  CB  ARG A  17      17.407  18.168   5.933  1.00  6.86           C  
ATOM    243  CG  ARG A  17      16.811  19.004   7.056  1.00  6.86           C  
ATOM    244  CD  ARG A  17      17.165  18.457   8.398  1.00  6.86           C  
ATOM    245  NE  ARG A  17      16.637  19.276   9.484  1.00  6.86           N  
ATOM    246  CZ  ARG A  17      16.792  19.006  10.797  1.00  6.86           C  
ATOM    247  NH1 ARG A  17      17.459  17.937  11.177  1.00  6.86           N  
ATOM    248  NH2 ARG A  17      16.276  19.817  11.704  1.00  6.86           N  
ATOM    249  H   ARG A  17      15.060  19.233   4.632  1.00  6.86           H  
ATOM    250  HA  ARG A  17      17.331  19.747   4.522  1.00  6.86           H  
ATOM    251 1HB  ARG A  17      17.026  17.150   6.044  1.00  6.86           H  
ATOM    252 2HB  ARG A  17      18.482  18.154   6.104  1.00  6.86           H  
ATOM    253 1HG  ARG A  17      17.185  20.026   6.990  1.00  6.86           H  
ATOM    254 2HG  ARG A  17      15.724  19.006   6.962  1.00  6.86           H  
ATOM    255 1HD  ARG A  17      16.750  17.453   8.497  1.00  6.86           H  
ATOM    256 2HD  ARG A  17      18.248  18.413   8.498  1.00  6.86           H  
ATOM    257  HE  ARG A  17      16.119  20.108   9.234  1.00  6.86           H  
ATOM    258 1HH1 ARG A  17      17.855  17.317  10.485  1.00  6.86           H  
ATOM    259 2HH1 ARG A  17      17.574  17.737  12.160  1.00  6.86           H  
ATOM    260 1HH2 ARG A  17      15.765  20.639  11.415  1.00  6.86           H  
ATOM    261 2HH2 ARG A  17      16.393  19.615  12.686  1.00  6.86           H  
ATOM    262  N   GLY A  18      18.761  16.995   3.928  1.00  6.88           N  
ATOM    263  CA  GLY A  18      19.671  16.228   3.082  1.00  6.88           C  
ATOM    264  C   GLY A  18      19.151  14.806   2.955  1.00  6.88           C  
ATOM    265  O   GLY A  18      18.399  14.465   2.031  1.00  6.88           O  
ATOM    266  H   GLY A  18      18.679  16.722   4.891  1.00  6.88           H  
ATOM    267 1HA  GLY A  18      19.743  16.690   2.097  1.00  6.88           H  
ATOM    268 2HA  GLY A  18      20.669  16.224   3.518  1.00  6.88           H  
ATOM    269  N   MET A  19      19.533  13.980   3.926  1.00  6.85           N  
ATOM    270  CA  MET A  19      19.089  12.601   3.950  1.00  6.85           C  
ATOM    271  C   MET A  19      17.584  12.479   4.157  1.00  6.85           C  
ATOM    272  O   MET A  19      17.010  11.457   3.825  1.00  6.85           O  
ATOM    273  CB  MET A  19      19.851  11.791   4.988  1.00  6.85           C  
ATOM    274  CG  MET A  19      21.313  11.586   4.625  1.00  6.85           C  
ATOM    275  SD  MET A  19      21.528  10.827   2.979  1.00  6.85           S  
ATOM    276  CE  MET A  19      20.810   9.204   3.175  1.00  6.85           C  
ATOM    277  H   MET A  19      20.154  14.314   4.650  1.00  6.85           H  
ATOM    278  HA  MET A  19      19.315  12.169   2.982  1.00  6.85           H  
ATOM    279 1HB  MET A  19      19.803  12.289   5.953  1.00  6.85           H  
ATOM    280 2HB  MET A  19      19.390  10.811   5.097  1.00  6.85           H  
ATOM    281 1HG  MET A  19      21.829  12.546   4.632  1.00  6.85           H  
ATOM    282 2HG  MET A  19      21.786  10.941   5.366  1.00  6.85           H  
ATOM    283 1HE  MET A  19      20.884   8.656   2.237  1.00  6.85           H  
ATOM    284 2HE  MET A  19      21.337   8.661   3.960  1.00  6.85           H  
ATOM    285 3HE  MET A  19      19.784   9.310   3.442  1.00  6.85           H  
ATOM    286  N   GLY A  20      16.921  13.502   4.698  1.00  6.73           N  
ATOM    287  CA  GLY A  20      15.471  13.404   4.876  1.00  6.73           C  
ATOM    288  C   GLY A  20      14.852  13.034   3.525  1.00  6.73           C  
ATOM    289  O   GLY A  20      14.207  11.985   3.383  1.00  6.73           O  
ATOM    290  H   GLY A  20      17.410  14.342   4.962  1.00  6.73           H  
ATOM    291 1HA  GLY A  20      15.232  12.649   5.624  1.00  6.73           H  
ATOM    292 2HA  GLY A  20      15.072  14.360   5.224  1.00  6.73           H  
ATOM    293  N   THR A  21      15.099  13.869   2.514  1.00  6.52           N  
ATOM    294  CA  THR A  21      14.585  13.613   1.186  1.00  6.52           C  
ATOM    295  C   THR A  21      15.136  12.329   0.600  1.00  6.52           C  
ATOM    296  O   THR A  21      14.379  11.538   0.040  1.00  6.52           O  
ATOM    297  CB  THR A  21      14.961  14.734   0.215  1.00  6.52           C  
ATOM    298  OG1 THR A  21      14.413  15.955   0.666  1.00  6.52           O  
ATOM    299  CG2 THR A  21      14.432  14.408  -1.166  1.00  6.52           C  
ATOM    300  H   THR A  21      15.611  14.736   2.683  1.00  6.52           H  
ATOM    301  HA  THR A  21      13.501  13.528   1.243  1.00  6.52           H  
ATOM    302  HB  THR A  21      16.048  14.832   0.177  1.00  6.52           H  
ATOM    303  HG1 THR A  21      14.942  16.237   1.449  1.00  6.52           H  
ATOM    304 1HG2 THR A  21      14.703  15.202  -1.858  1.00  6.52           H  
ATOM    305 2HG2 THR A  21      14.871  13.473  -1.496  1.00  6.52           H  
ATOM    306 3HG2 THR A  21      13.348  14.309  -1.131  1.00  6.52           H  
ATOM    307  N   ALA A  22      16.452  12.108   0.710  1.00  6.26           N  
ATOM    308  CA  ALA A  22      17.007  10.915   0.078  1.00  6.26           C  
ATOM    309  C   ALA A  22      16.390   9.640   0.626  1.00  6.26           C  
ATOM    310  O   ALA A  22      16.068   8.726  -0.133  1.00  6.26           O  
ATOM    311  CB  ALA A  22      18.501  10.851   0.276  1.00  6.26           C  
ATOM    312  H   ALA A  22      17.051  12.780   1.202  1.00  6.26           H  
ATOM    313  HA  ALA A  22      16.789  10.971  -0.986  1.00  6.26           H  
ATOM    314 1HB  ALA A  22      18.899   9.971  -0.226  1.00  6.26           H  
ATOM    315 2HB  ALA A  22      18.967  11.747  -0.131  1.00  6.26           H  
ATOM    316 3HB  ALA A  22      18.708  10.781   1.333  1.00  6.26           H  
ATOM    317  N   LEU A  23      16.182   9.583   1.936  1.00  6.01           N  
ATOM    318  CA  LEU A  23      15.614   8.397   2.534  1.00  6.01           C  
ATOM    319  C   LEU A  23      14.178   8.220   2.081  1.00  6.01           C  
ATOM    320  O   LEU A  23      13.759   7.098   1.795  1.00  6.01           O  
ATOM    321  CB  LEU A  23      15.727   8.483   4.048  1.00  6.01           C  
ATOM    322  CG  LEU A  23      17.146   8.413   4.570  1.00  6.01           C  
ATOM    323  CD1 LEU A  23      17.171   8.706   6.050  1.00  6.01           C  
ATOM    324  CD2 LEU A  23      17.719   7.054   4.274  1.00  6.01           C  
ATOM    325  H   LEU A  23      16.445  10.360   2.534  1.00  6.01           H  
ATOM    326  HA  LEU A  23      16.186   7.537   2.201  1.00  6.01           H  
ATOM    327 1HB  LEU A  23      15.310   9.439   4.370  1.00  6.01           H  
ATOM    328 2HB  LEU A  23      15.161   7.674   4.492  1.00  6.01           H  
ATOM    329  HG  LEU A  23      17.725   9.159   4.079  1.00  6.01           H  
ATOM    330 1HD1 LEU A  23      18.200   8.676   6.406  1.00  6.01           H  
ATOM    331 2HD1 LEU A  23      16.754   9.701   6.225  1.00  6.01           H  
ATOM    332 3HD1 LEU A  23      16.586   7.963   6.578  1.00  6.01           H  
ATOM    333 1HD2 LEU A  23      18.748   7.008   4.633  1.00  6.01           H  
ATOM    334 2HD2 LEU A  23      17.125   6.290   4.774  1.00  6.01           H  
ATOM    335 3HD2 LEU A  23      17.702   6.884   3.205  1.00  6.01           H  
ATOM    336  N   LYS A  24      13.425   9.319   1.956  1.00  5.81           N  
ATOM    337  CA  LYS A  24      12.049   9.202   1.493  1.00  5.81           C  
ATOM    338  C   LYS A  24      12.009   8.693   0.054  1.00  5.81           C  
ATOM    339  O   LYS A  24      11.167   7.854  -0.289  1.00  5.81           O  
ATOM    340  CB  LYS A  24      11.316  10.539   1.634  1.00  5.81           C  
ATOM    341  CG  LYS A  24      11.003  10.916   3.087  1.00  5.81           C  
ATOM    342  CD  LYS A  24      10.345  12.263   3.232  1.00  5.81           C  
ATOM    343  CE  LYS A  24      10.044  12.542   4.710  1.00  5.81           C  
ATOM    344  NZ  LYS A  24       9.437  13.883   4.921  1.00  5.81           N  
ATOM    345  H   LYS A  24      13.799  10.238   2.215  1.00  5.81           H  
ATOM    346  HA  LYS A  24      11.540   8.471   2.116  1.00  5.81           H  
ATOM    347 1HB  LYS A  24      11.933  11.333   1.207  1.00  5.81           H  
ATOM    348 2HB  LYS A  24      10.382  10.507   1.077  1.00  5.81           H  
ATOM    349 1HG  LYS A  24      10.325  10.178   3.499  1.00  5.81           H  
ATOM    350 2HG  LYS A  24      11.921  10.915   3.668  1.00  5.81           H  
ATOM    351 1HD  LYS A  24      11.015  13.037   2.851  1.00  5.81           H  
ATOM    352 2HD  LYS A  24       9.417  12.286   2.664  1.00  5.81           H  
ATOM    353 1HE  LYS A  24       9.353  11.784   5.071  1.00  5.81           H  
ATOM    354 2HE  LYS A  24      10.970  12.479   5.291  1.00  5.81           H  
ATOM    355 1HZ  LYS A  24       9.248  14.004   5.910  1.00  5.81           H  
ATOM    356 2HZ  LYS A  24      10.076  14.603   4.613  1.00  5.81           H  
ATOM    357 3HZ  LYS A  24       8.576  13.952   4.406  1.00  5.81           H  
ATOM    358  N   LEU A  25      12.948   9.156  -0.779  1.00  5.70           N  
ATOM    359  CA  LEU A  25      13.002   8.706  -2.164  1.00  5.70           C  
ATOM    360  C   LEU A  25      13.326   7.219  -2.224  1.00  5.70           C  
ATOM    361  O   LEU A  25      12.729   6.480  -3.016  1.00  5.70           O  
ATOM    362  CB  LEU A  25      14.056   9.499  -2.941  1.00  5.70           C  
ATOM    363  CG  LEU A  25      13.730  10.980  -3.180  1.00  5.70           C  
ATOM    364  CD1 LEU A  25      14.941  11.663  -3.788  1.00  5.70           C  
ATOM    365  CD2 LEU A  25      12.526  11.092  -4.083  1.00  5.70           C  
ATOM    366  H   LEU A  25      13.613   9.856  -0.448  1.00  5.70           H  
ATOM    367  HA  LEU A  25      12.028   8.870  -2.621  1.00  5.70           H  
ATOM    368 1HB  LEU A  25      14.993   9.455  -2.388  1.00  5.70           H  
ATOM    369 2HB  LEU A  25      14.206   9.027  -3.908  1.00  5.70           H  
ATOM    370  HG  LEU A  25      13.506  11.459  -2.237  1.00  5.70           H  
ATOM    371 1HD1 LEU A  25      14.720  12.716  -3.952  1.00  5.70           H  
ATOM    372 2HD1 LEU A  25      15.785  11.571  -3.109  1.00  5.70           H  
ATOM    373 3HD1 LEU A  25      15.184  11.191  -4.737  1.00  5.70           H  
ATOM    374 1HD2 LEU A  25      12.294  12.144  -4.246  1.00  5.70           H  
ATOM    375 2HD2 LEU A  25      12.740  10.614  -5.039  1.00  5.70           H  
ATOM    376 3HD2 LEU A  25      11.675  10.600  -3.613  1.00  5.70           H  
ATOM    377  N   LEU A  26      14.235   6.775  -1.350  1.00  5.69           N  
ATOM    378  CA  LEU A  26      14.608   5.372  -1.269  1.00  5.69           C  
ATOM    379  C   LEU A  26      13.441   4.522  -0.782  1.00  5.69           C  
ATOM    380  O   LEU A  26      13.221   3.423  -1.298  1.00  5.69           O  
ATOM    381  CB  LEU A  26      15.826   5.213  -0.361  1.00  5.69           C  
ATOM    382  CG  LEU A  26      17.131   5.788  -0.943  1.00  5.69           C  
ATOM    383  CD1 LEU A  26      18.217   5.792   0.124  1.00  5.69           C  
ATOM    384  CD2 LEU A  26      17.537   4.950  -2.142  1.00  5.69           C  
ATOM    385  H   LEU A  26      14.707   7.445  -0.740  1.00  5.69           H  
ATOM    386  HA  LEU A  26      14.883   5.035  -2.266  1.00  5.69           H  
ATOM    387 1HB  LEU A  26      15.626   5.723   0.576  1.00  5.69           H  
ATOM    388 2HB  LEU A  26      15.980   4.156  -0.156  1.00  5.69           H  
ATOM    389  HG  LEU A  26      16.969   6.807  -1.269  1.00  5.69           H  
ATOM    390 1HD1 LEU A  26      19.135   6.204  -0.293  1.00  5.69           H  
ATOM    391 2HD1 LEU A  26      17.894   6.406   0.952  1.00  5.69           H  
ATOM    392 3HD1 LEU A  26      18.397   4.776   0.469  1.00  5.69           H  
ATOM    393 1HD2 LEU A  26      18.455   5.352  -2.570  1.00  5.69           H  
ATOM    394 2HD2 LEU A  26      17.703   3.920  -1.826  1.00  5.69           H  
ATOM    395 3HD2 LEU A  26      16.744   4.978  -2.888  1.00  5.69           H  
ATOM    396  N   LEU A  27      12.646   5.041   0.169  1.00  5.74           N  
ATOM    397  CA  LEU A  27      11.491   4.275   0.616  1.00  5.74           C  
ATOM    398  C   LEU A  27      10.539   4.096  -0.545  1.00  5.74           C  
ATOM    399  O   LEU A  27       9.978   3.013  -0.734  1.00  5.74           O  
ATOM    400  CB  LEU A  27      10.689   4.983   1.708  1.00  5.74           C  
ATOM    401  CG  LEU A  27      11.253   5.139   3.059  1.00  5.74           C  
ATOM    402  CD1 LEU A  27      10.277   5.982   3.826  1.00  5.74           C  
ATOM    403  CD2 LEU A  27      11.423   3.803   3.691  1.00  5.74           C  
ATOM    404  H   LEU A  27      12.872   5.937   0.597  1.00  5.74           H  
ATOM    405  HA  LEU A  27      11.819   3.300   0.966  1.00  5.74           H  
ATOM    406 1HB  LEU A  27      10.419   5.975   1.352  1.00  5.74           H  
ATOM    407 2HB  LEU A  27       9.787   4.417   1.847  1.00  5.74           H  
ATOM    408  HG  LEU A  27      12.208   5.645   3.023  1.00  5.74           H  
ATOM    409 1HD1 LEU A  27      10.621   6.120   4.844  1.00  5.74           H  
ATOM    410 2HD1 LEU A  27      10.168   6.945   3.339  1.00  5.74           H  
ATOM    411 3HD1 LEU A  27       9.321   5.484   3.834  1.00  5.74           H  
ATOM    412 1HD2 LEU A  27      11.810   3.924   4.704  1.00  5.74           H  
ATOM    413 2HD2 LEU A  27      10.461   3.310   3.722  1.00  5.74           H  
ATOM    414 3HD2 LEU A  27      12.120   3.208   3.102  1.00  5.74           H  
ATOM    415  N   GLY A  28      10.393   5.159  -1.342  1.00  5.77           N  
ATOM    416  CA  GLY A  28       9.540   5.161  -2.513  1.00  5.77           C  
ATOM    417  C   GLY A  28       9.992   4.079  -3.467  1.00  5.77           C  
ATOM    418  O   GLY A  28       9.207   3.218  -3.863  1.00  5.77           O  
ATOM    419  H   GLY A  28      10.878   6.025  -1.099  1.00  5.77           H  
ATOM    420 1HA  GLY A  28       8.506   4.994  -2.223  1.00  5.77           H  
ATOM    421 2HA  GLY A  28       9.598   6.135  -2.998  1.00  5.77           H  
ATOM    422  N   ALA A  29      11.276   4.106  -3.824  1.00  5.73           N  
ATOM    423  CA  ALA A  29      11.822   3.128  -4.752  1.00  5.73           C  
ATOM    424  C   ALA A  29      11.613   1.711  -4.236  1.00  5.73           C  
ATOM    425  O   ALA A  29      11.284   0.804  -5.010  1.00  5.73           O  
ATOM    426  CB  ALA A  29      13.304   3.389  -4.950  1.00  5.73           C  
ATOM    427  H   ALA A  29      11.875   4.846  -3.455  1.00  5.73           H  
ATOM    428  HA  ALA A  29      11.300   3.228  -5.702  1.00  5.73           H  
ATOM    429 1HB  ALA A  29      13.712   2.671  -5.657  1.00  5.73           H  
ATOM    430 2HB  ALA A  29      13.446   4.400  -5.330  1.00  5.73           H  
ATOM    431 3HB  ALA A  29      13.815   3.288  -3.991  1.00  5.73           H  
ATOM    432  N   GLY A  30      11.775   1.529  -2.925  1.00  5.58           N  
ATOM    433  CA  GLY A  30      11.569   0.246  -2.285  1.00  5.58           C  
ATOM    434  C   GLY A  30      10.136  -0.212  -2.479  1.00  5.58           C  
ATOM    435  O   GLY A  30       9.895  -1.289  -3.018  1.00  5.58           O  
ATOM    436  H   GLY A  30      12.071   2.313  -2.345  1.00  5.58           H  
ATOM    437 1HA  GLY A  30      12.256  -0.490  -2.700  1.00  5.58           H  
ATOM    438 2HA  GLY A  30      11.786   0.339  -1.222  1.00  5.58           H  
ATOM    439  N   ALA A  31       9.184   0.631  -2.072  1.00  5.26           N  
ATOM    440  CA  ALA A  31       7.767   0.311  -2.164  1.00  5.26           C  
ATOM    441  C   ALA A  31       7.344   0.026  -3.595  1.00  5.26           C  
ATOM    442  O   ALA A  31       6.553  -0.890  -3.833  1.00  5.26           O  
ATOM    443  CB  ALA A  31       6.952   1.460  -1.611  1.00  5.26           C  
ATOM    444  H   ALA A  31       9.463   1.521  -1.662  1.00  5.26           H  
ATOM    445  HA  ALA A  31       7.581  -0.581  -1.570  1.00  5.26           H  
ATOM    446 1HB  ALA A  31       5.899   1.223  -1.651  1.00  5.26           H  
ATOM    447 2HB  ALA A  31       7.244   1.643  -0.578  1.00  5.26           H  
ATOM    448 3HB  ALA A  31       7.149   2.352  -2.206  1.00  5.26           H  
ATOM    449  N   VAL A  32       7.889   0.765  -4.561  1.00  4.79           N  
ATOM    450  CA  VAL A  32       7.542   0.504  -5.946  1.00  4.79           C  
ATOM    451  C   VAL A  32       8.058  -0.857  -6.358  1.00  4.79           C  
ATOM    452  O   VAL A  32       7.328  -1.644  -6.963  1.00  4.79           O  
ATOM    453  CB  VAL A  32       8.099   1.576  -6.889  1.00  4.79           C  
ATOM    454  CG1 VAL A  32       7.883   1.138  -8.338  1.00  4.79           C  
ATOM    455  CG2 VAL A  32       7.381   2.898  -6.630  1.00  4.79           C  
ATOM    456  H   VAL A  32       8.529   1.525  -4.327  1.00  4.79           H  
ATOM    457  HA  VAL A  32       6.457   0.507  -6.035  1.00  4.79           H  
ATOM    458  HB  VAL A  32       9.172   1.691  -6.713  1.00  4.79           H  
ATOM    459 1HG1 VAL A  32       8.282   1.896  -9.010  1.00  4.79           H  
ATOM    460 2HG1 VAL A  32       8.397   0.192  -8.512  1.00  4.79           H  
ATOM    461 3HG1 VAL A  32       6.817   1.012  -8.525  1.00  4.79           H  
ATOM    462 1HG2 VAL A  32       7.777   3.663  -7.296  1.00  4.79           H  
ATOM    463 2HG2 VAL A  32       6.315   2.771  -6.812  1.00  4.79           H  
ATOM    464 3HG2 VAL A  32       7.532   3.203  -5.604  1.00  4.79           H  
ATOM    465  N   ALA A  33       9.312  -1.166  -6.019  1.00  4.22           N  
ATOM    466  CA  ALA A  33       9.856  -2.465  -6.372  1.00  4.22           C  
ATOM    467  C   ALA A  33       9.034  -3.572  -5.747  1.00  4.22           C  
ATOM    468  O   ALA A  33       8.774  -4.597  -6.379  1.00  4.22           O  
ATOM    469  CB  ALA A  33      11.293  -2.584  -5.897  1.00  4.22           C  
ATOM    470  H   ALA A  33       9.901  -0.495  -5.521  1.00  4.22           H  
ATOM    471  HA  ALA A  33       9.814  -2.571  -7.455  1.00  4.22           H  
ATOM    472 1HB  ALA A  33      11.691  -3.556  -6.178  1.00  4.22           H  
ATOM    473 2HB  ALA A  33      11.891  -1.796  -6.352  1.00  4.22           H  
ATOM    474 3HB  ALA A  33      11.323  -2.479  -4.812  1.00  4.22           H  
ATOM    475  N   TYR A  34       8.594  -3.362  -4.509  1.00  3.62           N  
ATOM    476  CA  TYR A  34       7.834  -4.378  -3.815  1.00  3.62           C  
ATOM    477  C   TYR A  34       6.476  -4.543  -4.468  1.00  3.62           C  
ATOM    478  O   TYR A  34       6.029  -5.663  -4.702  1.00  3.62           O  
ATOM    479  CB  TYR A  34       7.680  -3.988  -2.358  1.00  3.62           C  
ATOM    480  CG  TYR A  34       8.984  -3.868  -1.650  1.00  3.62           C  
ATOM    481  CD1 TYR A  34       9.066  -3.105  -0.498  1.00  3.62           C  
ATOM    482  CD2 TYR A  34      10.117  -4.475  -2.172  1.00  3.62           C  
ATOM    483  CE1 TYR A  34      10.280  -2.954   0.141  1.00  3.62           C  
ATOM    484  CE2 TYR A  34      11.331  -4.324  -1.537  1.00  3.62           C  
ATOM    485  CZ  TYR A  34      11.415  -3.568  -0.384  1.00  3.62           C  
ATOM    486  OH  TYR A  34      12.630  -3.415   0.249  1.00  3.62           O  
ATOM    487  H   TYR A  34       8.840  -2.497  -4.028  1.00  3.62           H  
ATOM    488  HA  TYR A  34       8.364  -5.325  -3.883  1.00  3.62           H  
ATOM    489 1HB  TYR A  34       7.172  -3.030  -2.295  1.00  3.62           H  
ATOM    490 2HB  TYR A  34       7.077  -4.729  -1.844  1.00  3.62           H  
ATOM    491  HD1 TYR A  34       8.173  -2.621  -0.101  1.00  3.62           H  
ATOM    492  HD2 TYR A  34      10.051  -5.063  -3.086  1.00  3.62           H  
ATOM    493  HE1 TYR A  34      10.348  -2.353   1.047  1.00  3.62           H  
ATOM    494  HE2 TYR A  34      12.223  -4.795  -1.944  1.00  3.62           H  
ATOM    495  HH  TYR A  34      12.508  -2.909   1.056  1.00  3.62           H  
ATOM    496  N   GLY A  35       5.855  -3.423  -4.839  1.00  3.05           N  
ATOM    497  CA  GLY A  35       4.553  -3.427  -5.482  1.00  3.05           C  
ATOM    498  C   GLY A  35       4.622  -4.219  -6.774  1.00  3.05           C  
ATOM    499  O   GLY A  35       3.787  -5.097  -7.033  1.00  3.05           O  
ATOM    500  H   GLY A  35       6.281  -2.523  -4.627  1.00  3.05           H  
ATOM    501 1HA  GLY A  35       3.812  -3.864  -4.812  1.00  3.05           H  
ATOM    502 2HA  GLY A  35       4.251  -2.400  -5.688  1.00  3.05           H  
ATOM    503  N   VAL A  36       5.628  -3.916  -7.590  1.00  2.54           N  
ATOM    504  CA  VAL A  36       5.775  -4.613  -8.847  1.00  2.54           C  
ATOM    505  C   VAL A  36       6.012  -6.094  -8.623  1.00  2.54           C  
ATOM    506  O   VAL A  36       5.381  -6.910  -9.283  1.00  2.54           O  
ATOM    507  CB  VAL A  36       6.923  -4.036  -9.680  1.00  2.54           C  
ATOM    508  CG1 VAL A  36       7.165  -4.938 -10.893  1.00  2.54           C  
ATOM    509  CG2 VAL A  36       6.571  -2.613 -10.124  1.00  2.54           C  
ATOM    510  H   VAL A  36       6.290  -3.182  -7.329  1.00  2.54           H  
ATOM    511  HA  VAL A  36       4.854  -4.490  -9.415  1.00  2.54           H  
ATOM    512  HB  VAL A  36       7.835  -4.018  -9.075  1.00  2.54           H  
ATOM    513 1HG1 VAL A  36       7.987  -4.539 -11.486  1.00  2.54           H  
ATOM    514 2HG1 VAL A  36       7.417  -5.944 -10.555  1.00  2.54           H  
ATOM    515 3HG1 VAL A  36       6.267  -4.974 -11.495  1.00  2.54           H  
ATOM    516 1HG2 VAL A  36       7.390  -2.202 -10.710  1.00  2.54           H  
ATOM    517 2HG2 VAL A  36       5.665  -2.635 -10.728  1.00  2.54           H  
ATOM    518 3HG2 VAL A  36       6.406  -1.990  -9.248  1.00  2.54           H  
ATOM    519  N   ARG A  37       6.879  -6.457  -7.677  1.00  2.11           N  
ATOM    520  CA  ARG A  37       7.137  -7.867  -7.421  1.00  2.11           C  
ATOM    521  C   ARG A  37       5.879  -8.602  -6.950  1.00  2.11           C  
ATOM    522  O   ARG A  37       5.570  -9.678  -7.456  1.00  2.11           O  
ATOM    523  CB  ARG A  37       8.230  -7.989  -6.376  1.00  2.11           C  
ATOM    524  CG  ARG A  37       9.618  -7.583  -6.867  1.00  2.11           C  
ATOM    525  CD  ARG A  37      10.591  -7.510  -5.751  1.00  2.11           C  
ATOM    526  NE  ARG A  37      11.888  -7.019  -6.189  1.00  2.11           N  
ATOM    527  CZ  ARG A  37      12.884  -6.660  -5.357  1.00  2.11           C  
ATOM    528  NH1 ARG A  37      12.719  -6.762  -4.057  1.00  2.11           N  
ATOM    529  NH2 ARG A  37      14.024  -6.206  -5.846  1.00  2.11           N  
ATOM    530  H   ARG A  37       7.389  -5.752  -7.143  1.00  2.11           H  
ATOM    531  HA  ARG A  37       7.481  -8.325  -8.348  1.00  2.11           H  
ATOM    532 1HB  ARG A  37       7.983  -7.353  -5.526  1.00  2.11           H  
ATOM    533 2HB  ARG A  37       8.282  -9.015  -6.016  1.00  2.11           H  
ATOM    534 1HG  ARG A  37       9.974  -8.336  -7.568  1.00  2.11           H  
ATOM    535 2HG  ARG A  37       9.575  -6.627  -7.374  1.00  2.11           H  
ATOM    536 1HD  ARG A  37      10.208  -6.826  -4.994  1.00  2.11           H  
ATOM    537 2HD  ARG A  37      10.726  -8.498  -5.316  1.00  2.11           H  
ATOM    538  HE  ARG A  37      12.047  -6.929  -7.184  1.00  2.11           H  
ATOM    539 1HH1 ARG A  37      11.848  -7.120  -3.690  1.00  2.11           H  
ATOM    540 2HH1 ARG A  37      13.464  -6.495  -3.430  1.00  2.11           H  
ATOM    541 1HH2 ARG A  37      14.150  -6.128  -6.846  1.00  2.11           H  
ATOM    542 2HH2 ARG A  37      14.770  -5.938  -5.221  1.00  2.11           H  
ATOM    543  N   GLU A  38       5.094  -7.988  -6.055  1.00  1.75           N  
ATOM    544  CA  GLU A  38       3.853  -8.601  -5.566  1.00  1.75           C  
ATOM    545  C   GLU A  38       2.839  -8.753  -6.700  1.00  1.75           C  
ATOM    546  O   GLU A  38       2.015  -9.678  -6.715  1.00  1.75           O  
ATOM    547  CB  GLU A  38       3.236  -7.787  -4.412  1.00  1.75           C  
ATOM    548  CG  GLU A  38       4.028  -7.828  -3.083  1.00  1.75           C  
ATOM    549  CD  GLU A  38       3.392  -7.009  -1.958  1.00  1.75           C  
ATOM    550  OE1 GLU A  38       2.398  -6.358  -2.191  1.00  1.75           O  
ATOM    551  OE2 GLU A  38       3.914  -7.040  -0.866  1.00  1.75           O  
ATOM    552  H   GLU A  38       5.380  -7.087  -5.676  1.00  1.75           H  
ATOM    553  HA  GLU A  38       4.089  -9.595  -5.191  1.00  1.75           H  
ATOM    554 1HB  GLU A  38       3.164  -6.740  -4.717  1.00  1.75           H  
ATOM    555 2HB  GLU A  38       2.226  -8.141  -4.217  1.00  1.75           H  
ATOM    556 1HG  GLU A  38       4.101  -8.864  -2.758  1.00  1.75           H  
ATOM    557 2HG  GLU A  38       5.035  -7.467  -3.260  1.00  1.75           H  
ATOM    558  N   SER A  39       2.923  -7.850  -7.673  1.00  1.47           N  
ATOM    559  CA  SER A  39       2.030  -7.821  -8.811  1.00  1.47           C  
ATOM    560  C   SER A  39       2.461  -8.751  -9.948  1.00  1.47           C  
ATOM    561  O   SER A  39       1.772  -8.816 -10.956  1.00  1.47           O  
ATOM    562  CB  SER A  39       1.949  -6.410  -9.360  1.00  1.47           C  
ATOM    563  OG  SER A  39       1.445  -5.518  -8.398  1.00  1.47           O  
ATOM    564  H   SER A  39       3.607  -7.097  -7.594  1.00  1.47           H  
ATOM    565  HA  SER A  39       1.038  -8.125  -8.475  1.00  1.47           H  
ATOM    566 1HB  SER A  39       2.934  -6.088  -9.680  1.00  1.47           H  
ATOM    567 2HB  SER A  39       1.302  -6.407 -10.236  1.00  1.47           H  
ATOM    568  HG  SER A  39       2.173  -5.401  -7.744  1.00  1.47           H  
ATOM    569  N   VAL A  40       3.599  -9.434  -9.850  1.00  1.25           N  
ATOM    570  CA  VAL A  40       4.006 -10.288 -10.967  1.00  1.25           C  
ATOM    571  C   VAL A  40       4.108 -11.741 -10.570  1.00  1.25           C  
ATOM    572  O   VAL A  40       4.674 -12.089  -9.533  1.00  1.25           O  
ATOM    573  CB  VAL A  40       5.331  -9.820 -11.606  1.00  1.25           C  
ATOM    574  CG1 VAL A  40       5.785 -10.801 -12.728  1.00  1.25           C  
ATOM    575  CG2 VAL A  40       5.121  -8.477 -12.223  1.00  1.25           C  
ATOM    576  H   VAL A  40       4.181  -9.383  -9.011  1.00  1.25           H  
ATOM    577  HA  VAL A  40       3.251 -10.217 -11.742  1.00  1.25           H  
ATOM    578  HB  VAL A  40       6.107  -9.767 -10.839  1.00  1.25           H  
ATOM    579 1HG1 VAL A  40       6.711 -10.443 -13.173  1.00  1.25           H  
ATOM    580 2HG1 VAL A  40       5.953 -11.793 -12.312  1.00  1.25           H  
ATOM    581 3HG1 VAL A  40       5.010 -10.856 -13.497  1.00  1.25           H  
ATOM    582 1HG2 VAL A  40       6.045  -8.134 -12.679  1.00  1.25           H  
ATOM    583 2HG2 VAL A  40       4.350  -8.574 -12.984  1.00  1.25           H  
ATOM    584 3HG2 VAL A  40       4.804  -7.764 -11.479  1.00  1.25           H  
ATOM    585  N   PHE A  41       3.574 -12.610 -11.414  1.00  1.09           N  
ATOM    586  CA  PHE A  41       3.673 -14.019 -11.096  1.00  1.09           C  
ATOM    587  C   PHE A  41       4.053 -14.782 -12.344  1.00  1.09           C  
ATOM    588  O   PHE A  41       3.935 -14.280 -13.472  1.00  1.09           O  
ATOM    589  CB  PHE A  41       2.359 -14.569 -10.539  1.00  1.09           C  
ATOM    590  CG  PHE A  41       1.292 -14.711 -11.524  1.00  1.09           C  
ATOM    591  CD1 PHE A  41       1.125 -15.934 -12.154  1.00  1.09           C  
ATOM    592  CD2 PHE A  41       0.466 -13.676 -11.848  1.00  1.09           C  
ATOM    593  CE1 PHE A  41       0.156 -16.115 -13.070  1.00  1.09           C  
ATOM    594  CE2 PHE A  41      -0.509 -13.867 -12.778  1.00  1.09           C  
ATOM    595  CZ  PHE A  41      -0.653 -15.102 -13.386  1.00  1.09           C  
ATOM    596  H   PHE A  41       3.097 -12.270 -12.252  1.00  1.09           H  
ATOM    597  HA  PHE A  41       4.460 -14.168 -10.355  1.00  1.09           H  
ATOM    598 1HB  PHE A  41       2.537 -15.545 -10.091  1.00  1.09           H  
ATOM    599 2HB  PHE A  41       2.002 -13.908  -9.748  1.00  1.09           H  
ATOM    600  HD1 PHE A  41       1.787 -16.763 -11.894  1.00  1.09           H  
ATOM    601  HD2 PHE A  41       0.598 -12.710 -11.362  1.00  1.09           H  
ATOM    602  HE1 PHE A  41       0.028 -17.075 -13.541  1.00  1.09           H  
ATOM    603  HE2 PHE A  41      -1.163 -13.062 -13.024  1.00  1.09           H  
ATOM    604  HZ  PHE A  41      -1.411 -15.275 -14.104  1.00  1.09           H  
ATOM    605  N   THR A  42       4.511 -16.006 -12.131  1.00  0.97           N  
ATOM    606  CA  THR A  42       4.962 -16.841 -13.220  1.00  0.97           C  
ATOM    607  C   THR A  42       4.124 -18.093 -13.415  1.00  0.97           C  
ATOM    608  O   THR A  42       3.801 -18.797 -12.455  1.00  0.97           O  
ATOM    609  CB  THR A  42       6.418 -17.281 -12.950  1.00  0.97           C  
ATOM    610  OG1 THR A  42       7.252 -16.136 -12.815  1.00  0.97           O  
ATOM    611  CG2 THR A  42       6.948 -18.140 -14.098  1.00  0.97           C  
ATOM    612  H   THR A  42       4.569 -16.357 -11.186  1.00  0.97           H  
ATOM    613  HA  THR A  42       4.921 -16.266 -14.143  1.00  0.97           H  
ATOM    614  HB  THR A  42       6.460 -17.861 -12.029  1.00  0.97           H  
ATOM    615  HG1 THR A  42       8.172 -16.408 -12.848  1.00  0.97           H  
ATOM    616 1HG2 THR A  42       7.974 -18.431 -13.887  1.00  0.97           H  
ATOM    617 2HG2 THR A  42       6.349 -19.031 -14.201  1.00  0.97           H  
ATOM    618 3HG2 THR A  42       6.915 -17.569 -15.028  1.00  0.97           H  
ATOM    619  N   VAL A  43       3.806 -18.381 -14.669  1.00  0.89           N  
ATOM    620  CA  VAL A  43       3.177 -19.636 -15.020  1.00  0.89           C  
ATOM    621  C   VAL A  43       4.307 -20.501 -15.527  1.00  0.89           C  
ATOM    622  O   VAL A  43       5.045 -20.101 -16.427  1.00  0.89           O  
ATOM    623  CB  VAL A  43       2.089 -19.477 -16.092  1.00  0.89           C  
ATOM    624  CG1 VAL A  43       1.515 -20.823 -16.465  1.00  0.89           C  
ATOM    625  CG2 VAL A  43       1.009 -18.653 -15.565  1.00  0.89           C  
ATOM    626  H   VAL A  43       4.065 -17.723 -15.403  1.00  0.89           H  
ATOM    627  HA  VAL A  43       2.740 -20.096 -14.133  1.00  0.89           H  
ATOM    628  HB  VAL A  43       2.514 -19.021 -16.988  1.00  0.89           H  
ATOM    629 1HG1 VAL A  43       0.747 -20.683 -17.225  1.00  0.89           H  
ATOM    630 2HG1 VAL A  43       2.303 -21.468 -16.865  1.00  0.89           H  
ATOM    631 3HG1 VAL A  43       1.076 -21.295 -15.587  1.00  0.89           H  
ATOM    632 1HG2 VAL A  43       0.240 -18.564 -16.321  1.00  0.89           H  
ATOM    633 2HG2 VAL A  43       0.599 -19.132 -14.680  1.00  0.89           H  
ATOM    634 3HG2 VAL A  43       1.404 -17.672 -15.311  1.00  0.89           H  
ATOM    635  N   GLU A  44       4.495 -21.646 -14.902  1.00  0.83           N  
ATOM    636  CA  GLU A  44       5.595 -22.533 -15.246  1.00  0.83           C  
ATOM    637  C   GLU A  44       5.224 -23.451 -16.396  1.00  0.83           C  
ATOM    638  O   GLU A  44       4.041 -23.608 -16.709  1.00  0.83           O  
ATOM    639  CB  GLU A  44       6.027 -23.334 -14.020  1.00  0.83           C  
ATOM    640  CG  GLU A  44       6.576 -22.461 -12.888  1.00  0.83           C  
ATOM    641  CD  GLU A  44       7.062 -23.251 -11.692  1.00  0.83           C  
ATOM    642  OE1 GLU A  44       6.785 -24.424 -11.621  1.00  0.83           O  
ATOM    643  OE2 GLU A  44       7.713 -22.673 -10.853  1.00  0.83           O  
ATOM    644  H   GLU A  44       3.860 -21.909 -14.162  1.00  0.83           H  
ATOM    645  HA  GLU A  44       6.442 -21.924 -15.568  1.00  0.83           H  
ATOM    646 1HB  GLU A  44       5.175 -23.899 -13.635  1.00  0.83           H  
ATOM    647 2HB  GLU A  44       6.796 -24.052 -14.302  1.00  0.83           H  
ATOM    648 1HG  GLU A  44       7.402 -21.864 -13.276  1.00  0.83           H  
ATOM    649 2HG  GLU A  44       5.792 -21.771 -12.568  1.00  0.83           H  
ATOM    650  N   GLY A  45       6.223 -24.052 -17.028  1.00  0.79           N  
ATOM    651  CA  GLY A  45       5.931 -24.951 -18.124  1.00  0.79           C  
ATOM    652  C   GLY A  45       5.045 -26.062 -17.618  1.00  0.79           C  
ATOM    653  O   GLY A  45       5.141 -26.475 -16.460  1.00  0.79           O  
ATOM    654  H   GLY A  45       7.182 -23.875 -16.760  1.00  0.79           H  
ATOM    655 1HA  GLY A  45       5.432 -24.408 -18.924  1.00  0.79           H  
ATOM    656 2HA  GLY A  45       6.859 -25.354 -18.530  1.00  0.79           H  
ATOM    657  N   GLY A  46       4.150 -26.523 -18.484  1.00  0.76           N  
ATOM    658  CA  GLY A  46       3.210 -27.578 -18.143  1.00  0.76           C  
ATOM    659  C   GLY A  46       1.982 -27.044 -17.407  1.00  0.76           C  
ATOM    660  O   GLY A  46       1.068 -27.808 -17.106  1.00  0.76           O  
ATOM    661  H   GLY A  46       4.132 -26.130 -19.413  1.00  0.76           H  
ATOM    662 1HA  GLY A  46       2.896 -28.094 -19.050  1.00  0.76           H  
ATOM    663 2HA  GLY A  46       3.712 -28.310 -17.515  1.00  0.76           H  
ATOM    664  N   HIS A  47       1.936 -25.734 -17.166  1.00  0.74           N  
ATOM    665  CA  HIS A  47       0.832 -25.128 -16.438  1.00  0.74           C  
ATOM    666  C   HIS A  47       0.153 -23.997 -17.205  1.00  0.74           C  
ATOM    667  O   HIS A  47       0.723 -23.430 -18.147  1.00  0.74           O  
ATOM    668  CB  HIS A  47       1.331 -24.573 -15.096  1.00  0.74           C  
ATOM    669  CG  HIS A  47       1.836 -25.602 -14.122  1.00  0.74           C  
ATOM    670  ND1 HIS A  47       3.054 -26.265 -14.265  1.00  0.74           N  
ATOM    671  CD2 HIS A  47       1.291 -26.063 -12.974  1.00  0.74           C  
ATOM    672  CE1 HIS A  47       3.215 -27.089 -13.248  1.00  0.74           C  
ATOM    673  NE2 HIS A  47       2.163 -26.982 -12.448  1.00  0.74           N  
ATOM    674  H   HIS A  47       2.727 -25.138 -17.406  1.00  0.74           H  
ATOM    675  HA  HIS A  47       0.082 -25.884 -16.239  1.00  0.74           H  
ATOM    676 1HB  HIS A  47       2.113 -23.847 -15.263  1.00  0.74           H  
ATOM    677 2HB  HIS A  47       0.514 -24.053 -14.626  1.00  0.74           H  
ATOM    678  HD1 HIS A  47       3.754 -26.181 -15.013  1.00  0.74           H  
ATOM    679  HD2 HIS A  47       0.360 -25.837 -12.455  1.00  0.74           H  
ATOM    680  HE1 HIS A  47       4.110 -27.706 -13.178  1.00  0.74           H  
ATOM    681  N   ARG A  48      -1.082 -23.686 -16.798  1.00  0.74           N  
ATOM    682  CA  ARG A  48      -1.851 -22.575 -17.362  1.00  0.74           C  
ATOM    683  C   ARG A  48      -2.553 -21.764 -16.286  1.00  0.74           C  
ATOM    684  O   ARG A  48      -3.030 -22.326 -15.300  1.00  0.74           O  
ATOM    685  CB  ARG A  48      -2.920 -23.074 -18.324  1.00  0.74           C  
ATOM    686  CG  ARG A  48      -2.421 -23.740 -19.556  1.00  0.74           C  
ATOM    687  CD  ARG A  48      -1.792 -22.759 -20.415  1.00  0.74           C  
ATOM    688  NE  ARG A  48      -1.354 -23.291 -21.689  1.00  0.74           N  
ATOM    689  CZ  ARG A  48      -0.159 -23.870 -21.933  1.00  0.74           C  
ATOM    690  NH1 ARG A  48       0.750 -24.014 -20.982  1.00  0.74           N  
ATOM    691  NH2 ARG A  48       0.108 -24.304 -23.155  1.00  0.74           N  
ATOM    692  H   ARG A  48      -1.485 -24.252 -16.055  1.00  0.74           H  
ATOM    693  HA  ARG A  48      -1.168 -21.925 -17.901  1.00  0.74           H  
ATOM    694 1HB  ARG A  48      -3.572 -23.777 -17.809  1.00  0.74           H  
ATOM    695 2HB  ARG A  48      -3.531 -22.229 -18.632  1.00  0.74           H  
ATOM    696 1HG  ARG A  48      -1.685 -24.484 -19.289  1.00  0.74           H  
ATOM    697 2HG  ARG A  48      -3.242 -24.204 -20.090  1.00  0.74           H  
ATOM    698 1HD  ARG A  48      -2.471 -21.932 -20.600  1.00  0.74           H  
ATOM    699 2HD  ARG A  48      -0.929 -22.398 -19.881  1.00  0.74           H  
ATOM    700  HE  ARG A  48      -1.997 -23.214 -22.463  1.00  0.74           H  
ATOM    701 1HH1 ARG A  48       0.578 -23.692 -20.013  1.00  0.74           H  
ATOM    702 2HH1 ARG A  48       1.628 -24.454 -21.198  1.00  0.74           H  
ATOM    703 1HH2 ARG A  48      -0.579 -24.200 -23.890  1.00  0.74           H  
ATOM    704 2HH2 ARG A  48       0.995 -24.741 -23.355  1.00  0.74           H  
ATOM    705  N   ALA A  49      -2.654 -20.444 -16.473  1.00  0.74           N  
ATOM    706  CA  ALA A  49      -3.420 -19.662 -15.496  1.00  0.74           C  
ATOM    707  C   ALA A  49      -4.729 -19.167 -16.077  1.00  0.74           C  
ATOM    708  O   ALA A  49      -4.789 -18.703 -17.214  1.00  0.74           O  
ATOM    709  CB  ALA A  49      -2.643 -18.473 -14.968  1.00  0.74           C  
ATOM    710  H   ALA A  49      -2.219 -20.021 -17.294  1.00  0.74           H  
ATOM    711  HA  ALA A  49      -3.648 -20.308 -14.662  1.00  0.74           H  
ATOM    712 1HB  ALA A  49      -3.253 -17.962 -14.225  1.00  0.74           H  
ATOM    713 2HB  ALA A  49      -1.736 -18.792 -14.523  1.00  0.74           H  
ATOM    714 3HB  ALA A  49      -2.423 -17.806 -15.744  1.00  0.74           H  
ATOM    715  N   ILE A  50      -5.770 -19.244 -15.269  1.00  0.76           N  
ATOM    716  CA  ILE A  50      -7.107 -18.776 -15.609  1.00  0.76           C  
ATOM    717  C   ILE A  50      -7.393 -17.554 -14.787  1.00  0.76           C  
ATOM    718  O   ILE A  50      -7.144 -17.588 -13.590  1.00  0.76           O  
ATOM    719  CB  ILE A  50      -8.126 -19.860 -15.263  1.00  0.76           C  
ATOM    720  CG1 ILE A  50      -7.702 -21.131 -15.959  1.00  0.76           C  
ATOM    721  CG2 ILE A  50      -9.543 -19.453 -15.598  1.00  0.76           C  
ATOM    722  CD1 ILE A  50      -7.604 -21.000 -17.426  1.00  0.76           C  
ATOM    723  H   ILE A  50      -5.627 -19.684 -14.359  1.00  0.76           H  
ATOM    724  HA  ILE A  50      -7.155 -18.520 -16.667  1.00  0.76           H  
ATOM    725  HB  ILE A  50      -8.068 -20.053 -14.192  1.00  0.76           H  
ATOM    726 1HG1 ILE A  50      -6.723 -21.419 -15.581  1.00  0.76           H  
ATOM    727 2HG1 ILE A  50      -8.410 -21.912 -15.721  1.00  0.76           H  
ATOM    728 1HG2 ILE A  50     -10.207 -20.254 -15.305  1.00  0.76           H  
ATOM    729 2HG2 ILE A  50      -9.808 -18.547 -15.053  1.00  0.76           H  
ATOM    730 3HG2 ILE A  50      -9.630 -19.267 -16.663  1.00  0.76           H  
ATOM    731 1HD1 ILE A  50      -7.275 -21.929 -17.857  1.00  0.76           H  
ATOM    732 2HD1 ILE A  50      -8.556 -20.739 -17.815  1.00  0.76           H  
ATOM    733 3HD1 ILE A  50      -6.895 -20.228 -17.670  1.00  0.76           H  
ATOM    734  N   PHE A  51      -7.881 -16.458 -15.361  1.00  0.79           N  
ATOM    735  CA  PHE A  51      -8.099 -15.343 -14.464  1.00  0.79           C  
ATOM    736  C   PHE A  51      -9.538 -15.103 -14.093  1.00  0.79           C  
ATOM    737  O   PHE A  51     -10.464 -15.261 -14.900  1.00  0.79           O  
ATOM    738  CB  PHE A  51      -7.537 -14.099 -15.069  1.00  0.79           C  
ATOM    739  CG  PHE A  51      -6.105 -14.172 -15.188  1.00  0.79           C  
ATOM    740  CD1 PHE A  51      -5.556 -14.786 -16.266  1.00  0.79           C  
ATOM    741  CD2 PHE A  51      -5.294 -13.626 -14.253  1.00  0.79           C  
ATOM    742  CE1 PHE A  51      -4.237 -14.843 -16.431  1.00  0.79           C  
ATOM    743  CE2 PHE A  51      -3.964 -13.667 -14.408  1.00  0.79           C  
ATOM    744  CZ  PHE A  51      -3.432 -14.280 -15.516  1.00  0.79           C  
ATOM    745  H   PHE A  51      -8.081 -16.345 -16.363  1.00  0.79           H  
ATOM    746  HA  PHE A  51      -7.560 -15.520 -13.537  1.00  0.79           H  
ATOM    747 1HB  PHE A  51      -7.965 -13.932 -16.052  1.00  0.79           H  
ATOM    748 2HB  PHE A  51      -7.791 -13.250 -14.444  1.00  0.79           H  
ATOM    749  HD1 PHE A  51      -6.203 -15.240 -17.003  1.00  0.79           H  
ATOM    750  HD2 PHE A  51      -5.728 -13.155 -13.390  1.00  0.79           H  
ATOM    751  HE1 PHE A  51      -3.841 -15.331 -17.303  1.00  0.79           H  
ATOM    752  HE2 PHE A  51      -3.324 -13.213 -13.661  1.00  0.79           H  
ATOM    753  HZ  PHE A  51      -2.376 -14.308 -15.660  1.00  0.79           H  
ATOM    754  N   PHE A  52      -9.683 -14.693 -12.847  1.00  0.82           N  
ATOM    755  CA  PHE A  52     -10.931 -14.273 -12.274  1.00  0.82           C  
ATOM    756  C   PHE A  52     -10.882 -12.788 -11.987  1.00  0.82           C  
ATOM    757  O   PHE A  52      -9.904 -12.273 -11.431  1.00  0.82           O  
ATOM    758  CB  PHE A  52     -11.188 -15.043 -10.987  1.00  0.82           C  
ATOM    759  CG  PHE A  52     -12.397 -14.573 -10.236  1.00  0.82           C  
ATOM    760  CD1 PHE A  52     -13.664 -14.935 -10.620  1.00  0.82           C  
ATOM    761  CD2 PHE A  52     -12.253 -13.746  -9.131  1.00  0.82           C  
ATOM    762  CE1 PHE A  52     -14.767 -14.496  -9.924  1.00  0.82           C  
ATOM    763  CE2 PHE A  52     -13.352 -13.300  -8.435  1.00  0.82           C  
ATOM    764  CZ  PHE A  52     -14.612 -13.675  -8.832  1.00  0.82           C  
ATOM    765  H   PHE A  52      -8.856 -14.661 -12.251  1.00  0.82           H  
ATOM    766  HA  PHE A  52     -11.735 -14.460 -12.982  1.00  0.82           H  
ATOM    767 1HB  PHE A  52     -11.321 -16.098 -11.222  1.00  0.82           H  
ATOM    768 2HB  PHE A  52     -10.317 -14.958 -10.332  1.00  0.82           H  
ATOM    769  HD1 PHE A  52     -13.787 -15.565 -11.474  1.00  0.82           H  
ATOM    770  HD2 PHE A  52     -11.251 -13.447  -8.820  1.00  0.82           H  
ATOM    771  HE1 PHE A  52     -15.763 -14.794 -10.239  1.00  0.82           H  
ATOM    772  HE2 PHE A  52     -13.224 -12.651  -7.572  1.00  0.82           H  
ATOM    773  HZ  PHE A  52     -15.484 -13.322  -8.284  1.00  0.82           H  
ATOM    774  N   ASN A  53     -11.931 -12.090 -12.384  1.00  0.86           N  
ATOM    775  CA  ASN A  53     -12.049 -10.677 -12.125  1.00  0.86           C  
ATOM    776  C   ASN A  53     -13.054 -10.458 -11.008  1.00  0.86           C  
ATOM    777  O   ASN A  53     -14.193 -10.936 -11.058  1.00  0.86           O  
ATOM    778  CB  ASN A  53     -12.366  -9.899 -13.380  1.00  0.86           C  
ATOM    779  CG  ASN A  53     -12.327  -8.390 -13.157  1.00  0.86           C  
ATOM    780  OD1 ASN A  53     -13.225  -7.786 -12.533  1.00  0.86           O  
ATOM    781  ND2 ASN A  53     -11.292  -7.766 -13.670  1.00  0.86           N  
ATOM    782  H   ASN A  53     -12.686 -12.557 -12.875  1.00  0.86           H  
ATOM    783  HA  ASN A  53     -11.092 -10.322 -11.764  1.00  0.86           H  
ATOM    784 1HB  ASN A  53     -11.642 -10.158 -14.154  1.00  0.86           H  
ATOM    785 2HB  ASN A  53     -13.345 -10.190 -13.747  1.00  0.86           H  
ATOM    786 1HD2 ASN A  53     -11.199  -6.778 -13.561  1.00  0.86           H  
ATOM    787 2HD2 ASN A  53     -10.591  -8.281 -14.158  1.00  0.86           H  
ATOM    788  N   ARG A  54     -12.650  -9.698 -10.004  1.00  0.89           N  
ATOM    789  CA  ARG A  54     -13.495  -9.442  -8.840  1.00  0.89           C  
ATOM    790  C   ARG A  54     -14.912  -9.012  -9.218  1.00  0.89           C  
ATOM    791  O   ARG A  54     -15.867  -9.303  -8.495  1.00  0.89           O  
ATOM    792  CB  ARG A  54     -12.886  -8.374  -7.948  1.00  0.89           C  
ATOM    793  CG  ARG A  54     -13.635  -8.159  -6.638  1.00  0.89           C  
ATOM    794  CD  ARG A  54     -12.988  -7.132  -5.794  1.00  0.89           C  
ATOM    795  NE  ARG A  54     -11.634  -7.518  -5.443  1.00  0.89           N  
ATOM    796  CZ  ARG A  54     -11.292  -8.346  -4.427  1.00  0.89           C  
ATOM    797  NH1 ARG A  54     -12.236  -8.857  -3.658  1.00  0.89           N  
ATOM    798  NH2 ARG A  54     -10.020  -8.655  -4.195  1.00  0.89           N  
ATOM    799  H   ARG A  54     -11.720  -9.287 -10.065  1.00  0.89           H  
ATOM    800  HA  ARG A  54     -13.562 -10.362  -8.265  1.00  0.89           H  
ATOM    801 1HB  ARG A  54     -11.854  -8.634  -7.712  1.00  0.89           H  
ATOM    802 2HB  ARG A  54     -12.866  -7.421  -8.479  1.00  0.89           H  
ATOM    803 1HG  ARG A  54     -14.651  -7.830  -6.859  1.00  0.89           H  
ATOM    804 2HG  ARG A  54     -13.668  -9.093  -6.079  1.00  0.89           H  
ATOM    805 1HD  ARG A  54     -12.937  -6.191  -6.343  1.00  0.89           H  
ATOM    806 2HD  ARG A  54     -13.555  -6.992  -4.876  1.00  0.89           H  
ATOM    807  HE  ARG A  54     -10.892  -7.108  -6.012  1.00  0.89           H  
ATOM    808 1HH1 ARG A  54     -13.204  -8.629  -3.829  1.00  0.89           H  
ATOM    809 2HH1 ARG A  54     -11.989  -9.477  -2.899  1.00  0.89           H  
ATOM    810 1HH2 ARG A  54      -9.259  -8.298  -4.799  1.00  0.89           H  
ATOM    811 2HH2 ARG A  54      -9.786  -9.274  -3.438  1.00  0.89           H  
ATOM    812  N   ILE A  55     -15.032  -8.250 -10.301  1.00  0.90           N  
ATOM    813  CA  ILE A  55     -16.295  -7.721 -10.757  1.00  0.90           C  
ATOM    814  C   ILE A  55     -16.800  -8.508 -11.969  1.00  0.90           C  
ATOM    815  O   ILE A  55     -17.983  -8.838 -12.066  1.00  0.90           O  
ATOM    816  CB  ILE A  55     -16.135  -6.237 -11.117  1.00  0.90           C  
ATOM    817  CG1 ILE A  55     -15.591  -5.472  -9.895  1.00  0.90           C  
ATOM    818  CG2 ILE A  55     -17.462  -5.660 -11.574  1.00  0.90           C  
ATOM    819  CD1 ILE A  55     -16.463  -5.576  -8.666  1.00  0.90           C  
ATOM    820  H   ILE A  55     -14.215  -8.068 -10.874  1.00  0.90           H  
ATOM    821  HA  ILE A  55     -17.026  -7.815  -9.956  1.00  0.90           H  
ATOM    822  HB  ILE A  55     -15.404  -6.139 -11.919  1.00  0.90           H  
ATOM    823 1HG1 ILE A  55     -14.603  -5.860  -9.653  1.00  0.90           H  
ATOM    824 2HG1 ILE A  55     -15.492  -4.419 -10.158  1.00  0.90           H  
ATOM    825 1HG2 ILE A  55     -17.331  -4.610 -11.833  1.00  0.90           H  
ATOM    826 2HG2 ILE A  55     -17.812  -6.209 -12.448  1.00  0.90           H  
ATOM    827 3HG2 ILE A  55     -18.193  -5.748 -10.771  1.00  0.90           H  
ATOM    828 1HD1 ILE A  55     -16.012  -5.011  -7.850  1.00  0.90           H  
ATOM    829 2HD1 ILE A  55     -17.451  -5.169  -8.886  1.00  0.90           H  
ATOM    830 3HD1 ILE A  55     -16.561  -6.620  -8.371  1.00  0.90           H  
ATOM    831  N   GLY A  56     -15.895  -8.761 -12.915  1.00  0.90           N  
ATOM    832  CA  GLY A  56     -16.224  -9.393 -14.196  1.00  0.90           C  
ATOM    833  C   GLY A  56     -16.365 -10.930 -14.228  1.00  0.90           C  
ATOM    834  O   GLY A  56     -16.785 -11.477 -15.254  1.00  0.90           O  
ATOM    835  H   GLY A  56     -14.938  -8.479 -12.739  1.00  0.90           H  
ATOM    836 1HA  GLY A  56     -17.152  -8.955 -14.560  1.00  0.90           H  
ATOM    837 2HA  GLY A  56     -15.461  -9.105 -14.918  1.00  0.90           H  
ATOM    838  N   GLY A  57     -16.027 -11.637 -13.150  1.00  0.90           N  
ATOM    839  CA  GLY A  57     -16.151 -13.097 -13.128  1.00  0.90           C  
ATOM    840  C   GLY A  57     -15.001 -13.822 -13.828  1.00  0.90           C  
ATOM    841  O   GLY A  57     -13.910 -13.276 -14.001  1.00  0.90           O  
ATOM    842  H   GLY A  57     -15.640 -11.175 -12.331  1.00  0.90           H  
ATOM    843 1HA  GLY A  57     -16.212 -13.423 -12.094  1.00  0.90           H  
ATOM    844 2HA  GLY A  57     -17.093 -13.380 -13.596  1.00  0.90           H  
ATOM    845  N   VAL A  58     -15.214 -15.087 -14.188  1.00  0.90           N  
ATOM    846  CA  VAL A  58     -14.131 -15.880 -14.777  1.00  0.90           C  
ATOM    847  C   VAL A  58     -14.035 -15.565 -16.260  1.00  0.90           C  
ATOM    848  O   VAL A  58     -15.032 -15.644 -16.981  1.00  0.90           O  
ATOM    849  CB  VAL A  58     -14.397 -17.363 -14.592  1.00  0.90           C  
ATOM    850  CG1 VAL A  58     -13.288 -18.179 -15.241  1.00  0.90           C  
ATOM    851  CG2 VAL A  58     -14.552 -17.662 -13.132  1.00  0.90           C  
ATOM    852  H   VAL A  58     -16.126 -15.503 -14.053  1.00  0.90           H  
ATOM    853  HA  VAL A  58     -13.188 -15.622 -14.299  1.00  0.90           H  
ATOM    854  HB  VAL A  58     -15.313 -17.607 -15.100  1.00  0.90           H  
ATOM    855 1HG1 VAL A  58     -13.496 -19.241 -15.128  1.00  0.90           H  
ATOM    856 2HG1 VAL A  58     -13.230 -17.935 -16.297  1.00  0.90           H  
ATOM    857 3HG1 VAL A  58     -12.337 -17.941 -14.761  1.00  0.90           H  
ATOM    858 1HG2 VAL A  58     -14.781 -18.716 -12.997  1.00  0.90           H  
ATOM    859 2HG2 VAL A  58     -13.628 -17.417 -12.632  1.00  0.90           H  
ATOM    860 3HG2 VAL A  58     -15.366 -17.068 -12.720  1.00  0.90           H  
ATOM    861  N   GLN A  59     -12.851 -15.185 -16.717  1.00  0.90           N  
ATOM    862  CA  GLN A  59     -12.718 -14.759 -18.100  1.00  0.90           C  
ATOM    863  C   GLN A  59     -12.180 -15.833 -19.060  1.00  0.90           C  
ATOM    864  O   GLN A  59     -10.997 -16.197 -19.034  1.00  0.90           O  
ATOM    865  CB  GLN A  59     -11.843 -13.523 -18.146  1.00  0.90           C  
ATOM    866  CG  GLN A  59     -12.309 -12.384 -17.279  1.00  0.90           C  
ATOM    867  CD  GLN A  59     -13.687 -11.902 -17.611  1.00  0.90           C  
ATOM    868  OE1 GLN A  59     -14.011 -11.467 -18.724  1.00  0.90           O  
ATOM    869  NE2 GLN A  59     -14.513 -11.991 -16.603  1.00  0.90           N  
ATOM    870  H   GLN A  59     -12.046 -15.165 -16.086  1.00  0.90           H  
ATOM    871  HA  GLN A  59     -13.708 -14.474 -18.454  1.00  0.90           H  
ATOM    872 1HB  GLN A  59     -10.862 -13.798 -17.786  1.00  0.90           H  
ATOM    873 2HB  GLN A  59     -11.765 -13.168 -19.167  1.00  0.90           H  
ATOM    874 1HG  GLN A  59     -12.312 -12.722 -16.236  1.00  0.90           H  
ATOM    875 2HG  GLN A  59     -11.617 -11.551 -17.394  1.00  0.90           H  
ATOM    876 1HE2 GLN A  59     -15.490 -11.716 -16.659  1.00  0.90           H  
ATOM    877 2HE2 GLN A  59     -14.164 -12.355 -15.723  1.00  0.90           H  
ATOM    878  N   GLN A  60     -13.044 -16.270 -19.975  1.00  0.90           N  
ATOM    879  CA  GLN A  60     -12.729 -17.330 -20.944  1.00  0.90           C  
ATOM    880  C   GLN A  60     -11.531 -17.045 -21.843  1.00  0.90           C  
ATOM    881  O   GLN A  60     -10.794 -17.956 -22.220  1.00  0.90           O  
ATOM    882  CB  GLN A  60     -13.954 -17.632 -21.814  1.00  0.90           C  
ATOM    883  CG  GLN A  60     -13.746 -18.727 -22.892  1.00  0.90           C  
ATOM    884  CD  GLN A  60     -13.435 -20.167 -22.399  1.00  0.90           C  
ATOM    885  OE1 GLN A  60     -14.111 -20.765 -21.551  1.00  0.90           O  
ATOM    886  NE2 GLN A  60     -12.374 -20.725 -22.995  1.00  0.90           N  
ATOM    887  H   GLN A  60     -13.985 -15.894 -19.954  1.00  0.90           H  
ATOM    888  HA  GLN A  60     -12.504 -18.220 -20.381  1.00  0.90           H  
ATOM    889 1HB  GLN A  60     -14.785 -17.936 -21.177  1.00  0.90           H  
ATOM    890 2HB  GLN A  60     -14.255 -16.721 -22.336  1.00  0.90           H  
ATOM    891 1HG  GLN A  60     -14.651 -18.775 -23.496  1.00  0.90           H  
ATOM    892 2HG  GLN A  60     -12.911 -18.407 -23.523  1.00  0.90           H  
ATOM    893 1HE2 GLN A  60     -12.062 -21.683 -22.785  1.00  0.90           H  
ATOM    894 2HE2 GLN A  60     -11.867 -20.200 -23.680  1.00  0.90           H  
ATOM    895  N   ASP A  61     -11.315 -15.785 -22.172  1.00  0.89           N  
ATOM    896  CA  ASP A  61     -10.256 -15.430 -23.102  1.00  0.89           C  
ATOM    897  C   ASP A  61      -8.948 -15.010 -22.432  1.00  0.89           C  
ATOM    898  O   ASP A  61      -8.074 -14.447 -23.091  1.00  0.89           O  
ATOM    899  CB  ASP A  61     -10.739 -14.304 -24.007  1.00  0.89           C  
ATOM    900  CG  ASP A  61     -11.896 -14.739 -24.907  1.00  0.89           C  
ATOM    901  OD1 ASP A  61     -11.853 -15.832 -25.421  1.00  0.89           O  
ATOM    902  OD2 ASP A  61     -12.817 -13.974 -25.060  1.00  0.89           O  
ATOM    903  H   ASP A  61     -11.918 -15.066 -21.799  1.00  0.89           H  
ATOM    904  HA  ASP A  61     -10.048 -16.300 -23.724  1.00  0.89           H  
ATOM    905 1HB  ASP A  61     -11.062 -13.460 -23.396  1.00  0.89           H  
ATOM    906 2HB  ASP A  61      -9.915 -13.960 -24.632  1.00  0.89           H  
ATOM    907  N   THR A  62      -8.801 -15.280 -21.132  1.00  0.88           N  
ATOM    908  CA  THR A  62      -7.581 -14.894 -20.424  1.00  0.88           C  
ATOM    909  C   THR A  62      -6.601 -16.012 -20.140  1.00  0.88           C  
ATOM    910  O   THR A  62      -5.641 -15.797 -19.404  1.00  0.88           O  
ATOM    911  CB  THR A  62      -7.899 -14.268 -19.079  1.00  0.88           C  
ATOM    912  OG1 THR A  62      -8.632 -15.246 -18.248  1.00  0.88           O  
ATOM    913  CG2 THR A  62      -8.693 -13.019 -19.294  1.00  0.88           C  
ATOM    914  H   THR A  62      -9.551 -15.738 -20.608  1.00  0.88           H  
ATOM    915  HA  THR A  62      -7.062 -14.153 -21.031  1.00  0.88           H  
ATOM    916  HB  THR A  62      -6.986 -13.993 -18.585  1.00  0.88           H  
ATOM    917  HG1 THR A  62      -9.437 -15.555 -18.722  1.00  0.88           H  
ATOM    918 1HG2 THR A  62      -8.917 -12.555 -18.334  1.00  0.88           H  
ATOM    919 2HG2 THR A  62      -8.115 -12.328 -19.903  1.00  0.88           H  
ATOM    920 3HG2 THR A  62      -9.604 -13.269 -19.813  1.00  0.88           H  
ATOM    921  N   ILE A  63      -6.829 -17.207 -20.660  1.00  0.85           N  
ATOM    922  CA  ILE A  63      -5.896 -18.265 -20.312  1.00  0.85           C  
ATOM    923  C   ILE A  63      -4.460 -17.856 -20.656  1.00  0.85           C  
ATOM    924  O   ILE A  63      -4.165 -17.430 -21.777  1.00  0.85           O  
ATOM    925  CB  ILE A  63      -6.278 -19.578 -21.006  1.00  0.85           C  
ATOM    926  CG1 ILE A  63      -5.426 -20.726 -20.462  1.00  0.85           C  
ATOM    927  CG2 ILE A  63      -6.097 -19.436 -22.497  1.00  0.85           C  
ATOM    928  CD1 ILE A  63      -5.946 -22.090 -20.845  1.00  0.85           C  
ATOM    929  H   ILE A  63      -7.617 -17.368 -21.269  1.00  0.85           H  
ATOM    930  HA  ILE A  63      -5.959 -18.430 -19.243  1.00  0.85           H  
ATOM    931  HB  ILE A  63      -7.320 -19.812 -20.789  1.00  0.85           H  
ATOM    932 1HG1 ILE A  63      -4.418 -20.618 -20.847  1.00  0.85           H  
ATOM    933 2HG1 ILE A  63      -5.384 -20.656 -19.380  1.00  0.85           H  
ATOM    934 1HG2 ILE A  63      -6.380 -20.367 -22.988  1.00  0.85           H  
ATOM    935 2HG2 ILE A  63      -6.727 -18.626 -22.863  1.00  0.85           H  
ATOM    936 3HG2 ILE A  63      -5.052 -19.211 -22.715  1.00  0.85           H  
ATOM    937 1HD1 ILE A  63      -5.305 -22.858 -20.435  1.00  0.85           H  
ATOM    938 2HD1 ILE A  63      -6.954 -22.213 -20.447  1.00  0.85           H  
ATOM    939 3HD1 ILE A  63      -5.972 -22.185 -21.928  1.00  0.85           H  
ATOM    940  N   LEU A  64      -3.576 -18.034 -19.683  1.00  0.82           N  
ATOM    941  CA  LEU A  64      -2.170 -17.680 -19.777  1.00  0.82           C  
ATOM    942  C   LEU A  64      -1.241 -18.876 -19.823  1.00  0.82           C  
ATOM    943  O   LEU A  64      -1.299 -19.777 -18.983  1.00  0.82           O  
ATOM    944  CB  LEU A  64      -1.818 -16.777 -18.601  1.00  0.82           C  
ATOM    945  CG  LEU A  64      -0.356 -16.445 -18.362  1.00  0.82           C  
ATOM    946  CD1 LEU A  64       0.205 -15.586 -19.475  1.00  0.82           C  
ATOM    947  CD2 LEU A  64      -0.250 -15.756 -17.052  1.00  0.82           C  
ATOM    948  H   LEU A  64      -3.931 -18.381 -18.797  1.00  0.82           H  
ATOM    949  HA  LEU A  64      -2.030 -17.112 -20.695  1.00  0.82           H  
ATOM    950 1HB  LEU A  64      -2.315 -15.830 -18.774  1.00  0.82           H  
ATOM    951 2HB  LEU A  64      -2.221 -17.206 -17.730  1.00  0.82           H  
ATOM    952  HG  LEU A  64       0.214 -17.363 -18.331  1.00  0.82           H  
ATOM    953 1HD1 LEU A  64       1.259 -15.375 -19.267  1.00  0.82           H  
ATOM    954 2HD1 LEU A  64       0.126 -16.111 -20.421  1.00  0.82           H  
ATOM    955 3HD1 LEU A  64      -0.351 -14.650 -19.527  1.00  0.82           H  
ATOM    956 1HD2 LEU A  64       0.800 -15.540 -16.847  1.00  0.82           H  
ATOM    957 2HD2 LEU A  64      -0.821 -14.846 -17.109  1.00  0.82           H  
ATOM    958 3HD2 LEU A  64      -0.645 -16.380 -16.271  1.00  0.82           H  
ATOM    959  N   ALA A  65      -0.382 -18.860 -20.828  1.00  0.79           N  
ATOM    960  CA  ALA A  65       0.634 -19.868 -21.072  1.00  0.79           C  
ATOM    961  C   ALA A  65       1.876 -19.569 -20.254  1.00  0.79           C  
ATOM    962  O   ALA A  65       1.951 -18.537 -19.594  1.00  0.79           O  
ATOM    963  CB  ALA A  65       0.959 -19.929 -22.547  1.00  0.79           C  
ATOM    964  H   ALA A  65      -0.429 -18.081 -21.470  1.00  0.79           H  
ATOM    965  HA  ALA A  65       0.256 -20.824 -20.754  1.00  0.79           H  
ATOM    966 1HB  ALA A  65       1.707 -20.698 -22.725  1.00  0.79           H  
ATOM    967 2HB  ALA A  65       0.055 -20.166 -23.109  1.00  0.79           H  
ATOM    968 3HB  ALA A  65       1.348 -18.965 -22.870  1.00  0.79           H  
ATOM    969  N   GLU A  66       2.842 -20.473 -20.299  1.00  0.78           N  
ATOM    970  CA  GLU A  66       4.084 -20.296 -19.567  1.00  0.78           C  
ATOM    971  C   GLU A  66       4.674 -18.911 -19.811  1.00  0.78           C  
ATOM    972  O   GLU A  66       4.796 -18.467 -20.958  1.00  0.78           O  
ATOM    973  CB  GLU A  66       5.084 -21.367 -19.997  1.00  0.78           C  
ATOM    974  CG  GLU A  66       6.460 -21.288 -19.313  1.00  0.78           C  
ATOM    975  CD  GLU A  66       7.420 -22.382 -19.740  1.00  0.78           C  
ATOM    976  OE1 GLU A  66       7.071 -23.155 -20.604  1.00  0.78           O  
ATOM    977  OE2 GLU A  66       8.488 -22.465 -19.177  1.00  0.78           O  
ATOM    978  H   GLU A  66       2.716 -21.308 -20.846  1.00  0.78           H  
ATOM    979  HA  GLU A  66       3.875 -20.407 -18.510  1.00  0.78           H  
ATOM    980 1HB  GLU A  66       4.662 -22.345 -19.781  1.00  0.78           H  
ATOM    981 2HB  GLU A  66       5.241 -21.307 -21.072  1.00  0.78           H  
ATOM    982 1HG  GLU A  66       6.909 -20.324 -19.545  1.00  0.78           H  
ATOM    983 2HG  GLU A  66       6.321 -21.335 -18.242  1.00  0.78           H  
ATOM    984  N   GLY A  67       5.037 -18.234 -18.723  1.00  0.78           N  
ATOM    985  CA  GLY A  67       5.594 -16.890 -18.808  1.00  0.78           C  
ATOM    986  C   GLY A  67       5.161 -15.998 -17.646  1.00  0.78           C  
ATOM    987  O   GLY A  67       4.634 -16.470 -16.637  1.00  0.78           O  
ATOM    988  H   GLY A  67       4.935 -18.699 -17.823  1.00  0.78           H  
ATOM    989 1HA  GLY A  67       6.681 -16.955 -18.829  1.00  0.78           H  
ATOM    990 2HA  GLY A  67       5.285 -16.433 -19.747  1.00  0.78           H  
ATOM    991  N   LEU A  68       5.423 -14.701 -17.781  1.00  0.81           N  
ATOM    992  CA  LEU A  68       5.101 -13.742 -16.726  1.00  0.81           C  
ATOM    993  C   LEU A  68       3.817 -12.985 -17.003  1.00  0.81           C  
ATOM    994  O   LEU A  68       3.464 -12.744 -18.160  1.00  0.81           O  
ATOM    995  CB  LEU A  68       6.230 -12.729 -16.547  1.00  0.81           C  
ATOM    996  CG  LEU A  68       7.568 -13.306 -16.187  1.00  0.81           C  
ATOM    997  CD1 LEU A  68       8.590 -12.190 -16.097  1.00  0.81           C  
ATOM    998  CD2 LEU A  68       7.431 -14.035 -14.890  1.00  0.81           C  
ATOM    999  H   LEU A  68       5.853 -14.369 -18.633  1.00  0.81           H  
ATOM   1000  HA  LEU A  68       4.977 -14.285 -15.790  1.00  0.81           H  
ATOM   1001 1HB  LEU A  68       6.342 -12.164 -17.468  1.00  0.81           H  
ATOM   1002 2HB  LEU A  68       5.944 -12.037 -15.752  1.00  0.81           H  
ATOM   1003  HG  LEU A  68       7.892 -14.001 -16.960  1.00  0.81           H  
ATOM   1004 1HD1 LEU A  68       9.562 -12.607 -15.836  1.00  0.81           H  
ATOM   1005 2HD1 LEU A  68       8.659 -11.681 -17.058  1.00  0.81           H  
ATOM   1006 3HD1 LEU A  68       8.282 -11.479 -15.330  1.00  0.81           H  
ATOM   1007 1HD2 LEU A  68       8.388 -14.469 -14.610  1.00  0.81           H  
ATOM   1008 2HD2 LEU A  68       7.103 -13.349 -14.110  1.00  0.81           H  
ATOM   1009 3HD2 LEU A  68       6.692 -14.824 -15.003  1.00  0.81           H  
ATOM   1010  N   HIS A  69       3.167 -12.548 -15.931  1.00  0.88           N  
ATOM   1011  CA  HIS A  69       1.952 -11.747 -16.035  1.00  0.88           C  
ATOM   1012  C   HIS A  69       1.755 -10.815 -14.852  1.00  0.88           C  
ATOM   1013  O   HIS A  69       2.120 -11.127 -13.713  1.00  0.88           O  
ATOM   1014  CB  HIS A  69       0.727 -12.643 -16.162  1.00  0.88           C  
ATOM   1015  CG  HIS A  69      -0.602 -11.905 -16.405  1.00  0.88           C  
ATOM   1016  ND1 HIS A  69      -1.011 -11.487 -17.655  1.00  0.88           N  
ATOM   1017  CD2 HIS A  69      -1.566 -11.498 -15.545  1.00  0.88           C  
ATOM   1018  CE1 HIS A  69      -2.193 -10.877 -17.545  1.00  0.88           C  
ATOM   1019  NE2 HIS A  69      -2.543 -10.874 -16.275  1.00  0.88           N  
ATOM   1020  H   HIS A  69       3.502 -12.848 -15.013  1.00  0.88           H  
ATOM   1021  HA  HIS A  69       2.008 -11.128 -16.929  1.00  0.88           H  
ATOM   1022 1HB  HIS A  69       0.894 -13.269 -17.020  1.00  0.88           H  
ATOM   1023 2HB  HIS A  69       0.640 -13.279 -15.295  1.00  0.88           H  
ATOM   1024  HD2 HIS A  69      -1.586 -11.621 -14.483  1.00  0.88           H  
ATOM   1025  HE1 HIS A  69      -2.770 -10.446 -18.361  1.00  0.88           H  
ATOM   1026  HE2 HIS A  69      -3.403 -10.470 -15.851  1.00  0.88           H  
ATOM   1027  N   PHE A  70       1.223  -9.633 -15.160  1.00  0.97           N  
ATOM   1028  CA  PHE A  70       0.909  -8.617 -14.164  1.00  0.97           C  
ATOM   1029  C   PHE A  70      -0.509  -8.741 -13.625  1.00  0.97           C  
ATOM   1030  O   PHE A  70      -1.496  -8.638 -14.352  1.00  0.97           O  
ATOM   1031  CB  PHE A  70       1.128  -7.234 -14.738  1.00  0.97           C  
ATOM   1032  CG  PHE A  70       2.568  -6.890 -14.929  1.00  0.97           C  
ATOM   1033  CD1 PHE A  70       3.255  -7.285 -16.063  1.00  0.97           C  
ATOM   1034  CD2 PHE A  70       3.235  -6.133 -13.975  1.00  0.97           C  
ATOM   1035  CE1 PHE A  70       4.584  -6.947 -16.233  1.00  0.97           C  
ATOM   1036  CE2 PHE A  70       4.560  -5.785 -14.148  1.00  0.97           C  
ATOM   1037  CZ  PHE A  70       5.236  -6.196 -15.275  1.00  0.97           C  
ATOM   1038  H   PHE A  70       0.983  -9.452 -16.126  1.00  0.97           H  
ATOM   1039  HA  PHE A  70       1.600  -8.741 -13.336  1.00  0.97           H  
ATOM   1040 1HB  PHE A  70       0.624  -7.153 -15.699  1.00  0.97           H  
ATOM   1041 2HB  PHE A  70       0.686  -6.494 -14.070  1.00  0.97           H  
ATOM   1042  HD1 PHE A  70       2.739  -7.874 -16.823  1.00  0.97           H  
ATOM   1043  HD2 PHE A  70       2.698  -5.812 -13.077  1.00  0.97           H  
ATOM   1044  HE1 PHE A  70       5.117  -7.268 -17.128  1.00  0.97           H  
ATOM   1045  HE2 PHE A  70       5.068  -5.194 -13.398  1.00  0.97           H  
ATOM   1046  HZ  PHE A  70       6.282  -5.926 -15.412  1.00  0.97           H  
ATOM   1047  N   ARG A  71      -0.559  -8.956 -12.330  1.00  1.08           N  
ATOM   1048  CA  ARG A  71      -1.727  -9.180 -11.510  1.00  1.08           C  
ATOM   1049  C   ARG A  71      -2.032  -7.999 -10.615  1.00  1.08           C  
ATOM   1050  O   ARG A  71      -1.132  -7.446  -9.992  1.00  1.08           O  
ATOM   1051  CB  ARG A  71      -1.433 -10.385 -10.627  1.00  1.08           C  
ATOM   1052  CG  ARG A  71      -2.486 -10.810  -9.658  1.00  1.08           C  
ATOM   1053  CD  ARG A  71      -2.017 -12.001  -8.885  1.00  1.08           C  
ATOM   1054  NE  ARG A  71      -0.852 -11.723  -8.049  1.00  1.08           N  
ATOM   1055  CZ  ARG A  71      -0.163 -12.671  -7.371  1.00  1.08           C  
ATOM   1056  NH1 ARG A  71      -0.541 -13.937  -7.440  1.00  1.08           N  
ATOM   1057  NH2 ARG A  71       0.895 -12.338  -6.643  1.00  1.08           N  
ATOM   1058  H   ARG A  71       0.326  -8.977 -11.851  1.00  1.08           H  
ATOM   1059  HA  ARG A  71      -2.583  -9.378 -12.159  1.00  1.08           H  
ATOM   1060 1HB  ARG A  71      -1.237 -11.234 -11.266  1.00  1.08           H  
ATOM   1061 2HB  ARG A  71      -0.522 -10.193 -10.056  1.00  1.08           H  
ATOM   1062 1HG  ARG A  71      -2.699 -10.003  -8.956  1.00  1.08           H  
ATOM   1063 2HG  ARG A  71      -3.395 -11.069 -10.197  1.00  1.08           H  
ATOM   1064 1HD  ARG A  71      -2.820 -12.345  -8.240  1.00  1.08           H  
ATOM   1065 2HD  ARG A  71      -1.736 -12.784  -9.578  1.00  1.08           H  
ATOM   1066  HE  ARG A  71      -0.529 -10.762  -7.976  1.00  1.08           H  
ATOM   1067 1HH1 ARG A  71      -1.336 -14.201  -8.007  1.00  1.08           H  
ATOM   1068 2HH1 ARG A  71      -0.026 -14.644  -6.935  1.00  1.08           H  
ATOM   1069 1HH2 ARG A  71       1.219 -11.353  -6.597  1.00  1.08           H  
ATOM   1070 2HH2 ARG A  71       1.407 -13.048  -6.146  1.00  1.08           H  
ATOM   1071  N   ILE A  72      -3.293  -7.629 -10.522  1.00  1.17           N  
ATOM   1072  CA  ILE A  72      -3.680  -6.605  -9.575  1.00  1.17           C  
ATOM   1073  C   ILE A  72      -4.701  -7.200  -8.631  1.00  1.17           C  
ATOM   1074  O   ILE A  72      -5.877  -7.188  -8.972  1.00  1.17           O  
ATOM   1075  CB  ILE A  72      -4.314  -5.380 -10.229  1.00  1.17           C  
ATOM   1076  CG1 ILE A  72      -3.372  -4.747 -11.236  1.00  1.17           C  
ATOM   1077  CG2 ILE A  72      -4.674  -4.398  -9.117  1.00  1.17           C  
ATOM   1078  CD1 ILE A  72      -4.022  -3.635 -12.029  1.00  1.17           C  
ATOM   1079  H   ILE A  72      -3.990  -8.094 -11.088  1.00  1.17           H  
ATOM   1080  HA  ILE A  72      -2.803  -6.253  -9.049  1.00  1.17           H  
ATOM   1081  HB  ILE A  72      -5.217  -5.668 -10.767  1.00  1.17           H  
ATOM   1082 1HG1 ILE A  72      -2.505  -4.347 -10.709  1.00  1.17           H  
ATOM   1083 2HG1 ILE A  72      -3.030  -5.508 -11.936  1.00  1.17           H  
ATOM   1084 1HG2 ILE A  72      -5.125  -3.511  -9.535  1.00  1.17           H  
ATOM   1085 2HG2 ILE A  72      -5.364  -4.868  -8.433  1.00  1.17           H  
ATOM   1086 3HG2 ILE A  72      -3.768  -4.116  -8.581  1.00  1.17           H  
ATOM   1087 1HD1 ILE A  72      -3.300  -3.222 -12.734  1.00  1.17           H  
ATOM   1088 2HD1 ILE A  72      -4.879  -4.030 -12.576  1.00  1.17           H  
ATOM   1089 3HD1 ILE A  72      -4.356  -2.850 -11.351  1.00  1.17           H  
ATOM   1090  N   PRO A  73      -4.333  -7.608  -7.407  1.00  1.21           N  
ATOM   1091  CA  PRO A  73      -5.164  -8.325  -6.439  1.00  1.21           C  
ATOM   1092  C   PRO A  73      -6.538  -7.696  -6.193  1.00  1.21           C  
ATOM   1093  O   PRO A  73      -7.495  -8.384  -5.827  1.00  1.21           O  
ATOM   1094  CB  PRO A  73      -4.303  -8.258  -5.175  1.00  1.21           C  
ATOM   1095  CG  PRO A  73      -2.887  -8.203  -5.687  1.00  1.21           C  
ATOM   1096  CD  PRO A  73      -2.954  -7.352  -6.924  1.00  1.21           C  
ATOM   1097  HA  PRO A  73      -5.279  -9.367  -6.780  1.00  1.21           H  
ATOM   1098 1HB  PRO A  73      -4.581  -7.373  -4.579  1.00  1.21           H  
ATOM   1099 2HB  PRO A  73      -4.493  -9.140  -4.546  1.00  1.21           H  
ATOM   1100 1HG  PRO A  73      -2.216  -7.786  -4.920  1.00  1.21           H  
ATOM   1101 2HG  PRO A  73      -2.525  -9.221  -5.903  1.00  1.21           H  
ATOM   1102 1HD  PRO A  73      -2.808  -6.286  -6.684  1.00  1.21           H  
ATOM   1103 2HD  PRO A  73      -2.199  -7.740  -7.624  1.00  1.21           H  
ATOM   1104  N   TRP A  74      -6.634  -6.389  -6.380  1.00  1.19           N  
ATOM   1105  CA  TRP A  74      -7.877  -5.677  -6.163  1.00  1.19           C  
ATOM   1106  C   TRP A  74      -8.912  -5.977  -7.239  1.00  1.19           C  
ATOM   1107  O   TRP A  74     -10.113  -5.851  -6.995  1.00  1.19           O  
ATOM   1108  CB  TRP A  74      -7.612  -4.182  -6.174  1.00  1.19           C  
ATOM   1109  CG  TRP A  74      -6.755  -3.763  -5.060  1.00  1.19           C  
ATOM   1110  CD1 TRP A  74      -5.477  -3.303  -5.148  1.00  1.19           C  
ATOM   1111  CD2 TRP A  74      -7.083  -3.781  -3.655  1.00  1.19           C  
ATOM   1112  NE1 TRP A  74      -4.990  -3.022  -3.897  1.00  1.19           N  
ATOM   1113  CE2 TRP A  74      -5.962  -3.310  -2.969  1.00  1.19           C  
ATOM   1114  CE3 TRP A  74      -8.224  -4.155  -2.933  1.00  1.19           C  
ATOM   1115  CZ2 TRP A  74      -5.941  -3.198  -1.588  1.00  1.19           C  
ATOM   1116  CZ3 TRP A  74      -8.204  -4.044  -1.549  1.00  1.19           C  
ATOM   1117  CH2 TRP A  74      -7.091  -3.577  -0.894  1.00  1.19           C  
ATOM   1118  H   TRP A  74      -5.826  -5.869  -6.680  1.00  1.19           H  
ATOM   1119  HA  TRP A  74      -8.282  -5.969  -5.196  1.00  1.19           H  
ATOM   1120 1HB  TRP A  74      -7.136  -3.900  -7.108  1.00  1.19           H  
ATOM   1121 2HB  TRP A  74      -8.557  -3.644  -6.115  1.00  1.19           H  
ATOM   1122  HD1 TRP A  74      -4.924  -3.174  -6.077  1.00  1.19           H  
ATOM   1123  HE1 TRP A  74      -4.070  -2.664  -3.688  1.00  1.19           H  
ATOM   1124  HE3 TRP A  74      -9.109  -4.527  -3.450  1.00  1.19           H  
ATOM   1125  HZ2 TRP A  74      -5.067  -2.832  -1.050  1.00  1.19           H  
ATOM   1126  HZ3 TRP A  74      -9.096  -4.337  -0.994  1.00  1.19           H  
ATOM   1127  HH2 TRP A  74      -7.109  -3.502   0.193  1.00  1.19           H  
ATOM   1128  N   PHE A  75      -8.455  -6.318  -8.441  1.00  1.12           N  
ATOM   1129  CA  PHE A  75      -9.369  -6.514  -9.552  1.00  1.12           C  
ATOM   1130  C   PHE A  75      -9.244  -7.879 -10.217  1.00  1.12           C  
ATOM   1131  O   PHE A  75     -10.216  -8.360 -10.794  1.00  1.12           O  
ATOM   1132  CB  PHE A  75      -9.106  -5.454 -10.607  1.00  1.12           C  
ATOM   1133  CG  PHE A  75      -9.130  -4.077 -10.037  1.00  1.12           C  
ATOM   1134  CD1 PHE A  75      -7.981  -3.322 -10.065  1.00  1.12           C  
ATOM   1135  CD2 PHE A  75     -10.253  -3.555  -9.424  1.00  1.12           C  
ATOM   1136  CE1 PHE A  75      -7.937  -2.066  -9.508  1.00  1.12           C  
ATOM   1137  CE2 PHE A  75     -10.221  -2.295  -8.859  1.00  1.12           C  
ATOM   1138  CZ  PHE A  75      -9.058  -1.550  -8.903  1.00  1.12           C  
ATOM   1139  H   PHE A  75      -7.464  -6.455  -8.577  1.00  1.12           H  
ATOM   1140  HA  PHE A  75     -10.388  -6.407  -9.184  1.00  1.12           H  
ATOM   1141 1HB  PHE A  75      -8.125  -5.625 -11.056  1.00  1.12           H  
ATOM   1142 2HB  PHE A  75      -9.852  -5.521 -11.395  1.00  1.12           H  
ATOM   1143  HD1 PHE A  75      -7.103  -3.742 -10.543  1.00  1.12           H  
ATOM   1144  HD2 PHE A  75     -11.166  -4.151  -9.379  1.00  1.12           H  
ATOM   1145  HE1 PHE A  75      -7.016  -1.483  -9.545  1.00  1.12           H  
ATOM   1146  HE2 PHE A  75     -11.110  -1.892  -8.374  1.00  1.12           H  
ATOM   1147  HZ  PHE A  75      -9.030  -0.557  -8.456  1.00  1.12           H  
ATOM   1148  N   GLN A  76      -8.050  -8.479 -10.175  1.00  1.02           N  
ATOM   1149  CA  GLN A  76      -7.759  -9.703 -10.926  1.00  1.02           C  
ATOM   1150  C   GLN A  76      -6.851 -10.688 -10.192  1.00  1.02           C  
ATOM   1151  O   GLN A  76      -5.804 -10.311  -9.654  1.00  1.02           O  
ATOM   1152  CB  GLN A  76      -7.074  -9.361 -12.268  1.00  1.02           C  
ATOM   1153  CG  GLN A  76      -6.789 -10.588 -13.132  1.00  1.02           C  
ATOM   1154  CD  GLN A  76      -6.113 -10.317 -14.509  1.00  1.02           C  
ATOM   1155  OE1 GLN A  76      -4.895 -10.070 -14.589  1.00  1.02           O  
ATOM   1156  NE2 GLN A  76      -6.905 -10.368 -15.576  1.00  1.02           N  
ATOM   1157  H   GLN A  76      -7.302  -8.050  -9.647  1.00  1.02           H  
ATOM   1158  HA  GLN A  76      -8.700 -10.205 -11.127  1.00  1.02           H  
ATOM   1159 1HB  GLN A  76      -7.710  -8.683 -12.836  1.00  1.02           H  
ATOM   1160 2HB  GLN A  76      -6.134  -8.848 -12.073  1.00  1.02           H  
ATOM   1161 1HG  GLN A  76      -6.105 -11.199 -12.566  1.00  1.02           H  
ATOM   1162 2HG  GLN A  76      -7.727 -11.125 -13.295  1.00  1.02           H  
ATOM   1163 1HE2 GLN A  76      -6.529 -10.204 -16.488  1.00  1.02           H  
ATOM   1164 2HE2 GLN A  76      -7.878 -10.567 -15.466  1.00  1.02           H  
ATOM   1165  N   TYR A  77      -7.217 -11.972 -10.260  1.00  0.92           N  
ATOM   1166  CA  TYR A  77      -6.403 -13.018  -9.661  1.00  0.92           C  
ATOM   1167  C   TYR A  77      -6.395 -14.304 -10.524  1.00  0.92           C  
ATOM   1168  O   TYR A  77      -7.446 -14.713 -11.018  1.00  0.92           O  
ATOM   1169  CB  TYR A  77      -6.989 -13.331  -8.280  1.00  0.92           C  
ATOM   1170  CG  TYR A  77      -6.264 -14.376  -7.505  1.00  0.92           C  
ATOM   1171  CD1 TYR A  77      -5.120 -14.038  -6.802  1.00  0.92           C  
ATOM   1172  CD2 TYR A  77      -6.733 -15.680  -7.500  1.00  0.92           C  
ATOM   1173  CE1 TYR A  77      -4.440 -15.000  -6.096  1.00  0.92           C  
ATOM   1174  CE2 TYR A  77      -6.056 -16.645  -6.791  1.00  0.92           C  
ATOM   1175  CZ  TYR A  77      -4.909 -16.309  -6.090  1.00  0.92           C  
ATOM   1176  OH  TYR A  77      -4.225 -17.271  -5.383  1.00  0.92           O  
ATOM   1177  H   TYR A  77      -8.105 -12.202 -10.708  1.00  0.92           H  
ATOM   1178  HA  TYR A  77      -5.406 -12.615  -9.548  1.00  0.92           H  
ATOM   1179 1HB  TYR A  77      -7.003 -12.417  -7.682  1.00  0.92           H  
ATOM   1180 2HB  TYR A  77      -8.024 -13.656  -8.397  1.00  0.92           H  
ATOM   1181  HD1 TYR A  77      -4.760 -13.009  -6.815  1.00  0.92           H  
ATOM   1182  HD2 TYR A  77      -7.631 -15.942  -8.061  1.00  0.92           H  
ATOM   1183  HE1 TYR A  77      -3.538 -14.736  -5.545  1.00  0.92           H  
ATOM   1184  HE2 TYR A  77      -6.418 -17.673  -6.790  1.00  0.92           H  
ATOM   1185  HH  TYR A  77      -4.652 -18.121  -5.512  1.00  0.92           H  
ATOM   1186  N   PRO A  78      -5.219 -14.922 -10.780  1.00  0.84           N  
ATOM   1187  CA  PRO A  78      -5.037 -16.171 -11.492  1.00  0.84           C  
ATOM   1188  C   PRO A  78      -5.309 -17.403 -10.670  1.00  0.84           C  
ATOM   1189  O   PRO A  78      -4.904 -17.475  -9.510  1.00  0.84           O  
ATOM   1190  CB  PRO A  78      -3.556 -16.154 -11.797  1.00  0.84           C  
ATOM   1191  CG  PRO A  78      -2.977 -15.411 -10.644  1.00  0.84           C  
ATOM   1192  CD  PRO A  78      -3.973 -14.341 -10.340  1.00  0.84           C  
ATOM   1193  HA  PRO A  78      -5.625 -16.161 -12.413  1.00  0.84           H  
ATOM   1194 1HB  PRO A  78      -3.181 -17.186 -11.856  1.00  0.84           H  
ATOM   1195 2HB  PRO A  78      -3.378 -15.705 -12.755  1.00  0.84           H  
ATOM   1196 1HG  PRO A  78      -2.861 -16.105  -9.798  1.00  0.84           H  
ATOM   1197 2HG  PRO A  78      -1.992 -15.038 -10.855  1.00  0.84           H  
ATOM   1198 1HD  PRO A  78      -3.961 -14.194  -9.273  1.00  0.84           H  
ATOM   1199 2HD  PRO A  78      -3.749 -13.432 -10.917  1.00  0.84           H  
ATOM   1200  N   ILE A  79      -5.755 -18.443 -11.338  1.00  0.79           N  
ATOM   1201  CA  ILE A  79      -5.794 -19.776 -10.776  1.00  0.79           C  
ATOM   1202  C   ILE A  79      -4.917 -20.651 -11.657  1.00  0.79           C  
ATOM   1203  O   ILE A  79      -5.145 -20.726 -12.865  1.00  0.79           O  
ATOM   1204  CB  ILE A  79      -7.227 -20.309 -10.716  1.00  0.79           C  
ATOM   1205  CG1 ILE A  79      -8.116 -19.343  -9.919  1.00  0.79           C  
ATOM   1206  CG2 ILE A  79      -7.227 -21.680 -10.086  1.00  0.79           C  
ATOM   1207  CD1 ILE A  79      -8.835 -18.306 -10.788  1.00  0.79           C  
ATOM   1208  H   ILE A  79      -6.119 -18.289 -12.274  1.00  0.79           H  
ATOM   1209  HA  ILE A  79      -5.378 -19.761  -9.769  1.00  0.79           H  
ATOM   1210  HB  ILE A  79      -7.635 -20.369 -11.723  1.00  0.79           H  
ATOM   1211 1HG1 ILE A  79      -8.861 -19.924  -9.386  1.00  0.79           H  
ATOM   1212 2HG1 ILE A  79      -7.504 -18.815  -9.186  1.00  0.79           H  
ATOM   1213 1HG2 ILE A  79      -8.245 -22.067 -10.042  1.00  0.79           H  
ATOM   1214 2HG2 ILE A  79      -6.605 -22.359 -10.665  1.00  0.79           H  
ATOM   1215 3HG2 ILE A  79      -6.822 -21.601  -9.087  1.00  0.79           H  
ATOM   1216 1HD1 ILE A  79      -9.447 -17.669 -10.152  1.00  0.79           H  
ATOM   1217 2HD1 ILE A  79      -8.113 -17.690 -11.313  1.00  0.79           H  
ATOM   1218 3HD1 ILE A  79      -9.466 -18.809 -11.516  1.00  0.79           H  
ATOM   1219  N   ILE A  80      -3.886 -21.275 -11.092  1.00  0.76           N  
ATOM   1220  CA  ILE A  80      -2.970 -22.046 -11.934  1.00  0.76           C  
ATOM   1221  C   ILE A  80      -3.237 -23.541 -11.912  1.00  0.76           C  
ATOM   1222  O   ILE A  80      -3.339 -24.159 -10.849  1.00  0.76           O  
ATOM   1223  CB  ILE A  80      -1.489 -21.748 -11.604  1.00  0.76           C  
ATOM   1224  CG1 ILE A  80      -1.219 -20.266 -11.856  1.00  0.76           C  
ATOM   1225  CG2 ILE A  80      -0.586 -22.568 -12.524  1.00  0.76           C  
ATOM   1226  CD1 ILE A  80       0.111 -19.771 -11.374  1.00  0.76           C  
ATOM   1227  H   ILE A  80      -3.729 -21.204 -10.096  1.00  0.76           H  
ATOM   1228  HA  ILE A  80      -3.112 -21.723 -12.956  1.00  0.76           H  
ATOM   1229  HB  ILE A  80      -1.278 -21.976 -10.561  1.00  0.76           H  
ATOM   1230 1HG1 ILE A  80      -1.265 -20.109 -12.906  1.00  0.76           H  
ATOM   1231 2HG1 ILE A  80      -2.000 -19.677 -11.376  1.00  0.76           H  
ATOM   1232 1HG2 ILE A  80       0.459 -22.344 -12.312  1.00  0.76           H  
ATOM   1233 2HG2 ILE A  80      -0.767 -23.627 -12.363  1.00  0.76           H  
ATOM   1234 3HG2 ILE A  80      -0.811 -22.313 -13.564  1.00  0.76           H  
ATOM   1235 1HD1 ILE A  80       0.211 -18.719 -11.609  1.00  0.76           H  
ATOM   1236 2HD1 ILE A  80       0.184 -19.909 -10.295  1.00  0.76           H  
ATOM   1237 3HD1 ILE A  80       0.911 -20.326 -11.865  1.00  0.76           H  
ATOM   1238  N   TYR A  81      -3.366 -24.102 -13.111  1.00  0.75           N  
ATOM   1239  CA  TYR A  81      -3.646 -25.510 -13.300  1.00  0.75           C  
ATOM   1240  C   TYR A  81      -2.504 -26.230 -13.989  1.00  0.75           C  
ATOM   1241  O   TYR A  81      -1.879 -25.702 -14.907  1.00  0.75           O  
ATOM   1242  CB  TYR A  81      -4.891 -25.668 -14.164  1.00  0.75           C  
ATOM   1243  CG  TYR A  81      -6.126 -25.142 -13.541  1.00  0.75           C  
ATOM   1244  CD1 TYR A  81      -6.478 -23.821 -13.726  1.00  0.75           C  
ATOM   1245  CD2 TYR A  81      -6.916 -25.977 -12.776  1.00  0.75           C  
ATOM   1246  CE1 TYR A  81      -7.624 -23.343 -13.154  1.00  0.75           C  
ATOM   1247  CE2 TYR A  81      -8.060 -25.493 -12.200  1.00  0.75           C  
ATOM   1248  CZ  TYR A  81      -8.408 -24.186 -12.392  1.00  0.75           C  
ATOM   1249  OH  TYR A  81      -9.527 -23.712 -11.831  1.00  0.75           O  
ATOM   1250  H   TYR A  81      -3.272 -23.504 -13.928  1.00  0.75           H  
ATOM   1251  HA  TYR A  81      -3.805 -25.972 -12.326  1.00  0.75           H  
ATOM   1252 1HB  TYR A  81      -4.736 -25.143 -15.108  1.00  0.75           H  
ATOM   1253 2HB  TYR A  81      -5.044 -26.723 -14.399  1.00  0.75           H  
ATOM   1254  HD1 TYR A  81      -5.844 -23.164 -14.326  1.00  0.75           H  
ATOM   1255  HD2 TYR A  81      -6.630 -27.019 -12.631  1.00  0.75           H  
ATOM   1256  HE1 TYR A  81      -7.913 -22.305 -13.291  1.00  0.75           H  
ATOM   1257  HE2 TYR A  81      -8.691 -26.148 -11.590  1.00  0.75           H  
ATOM   1258  HH  TYR A  81      -9.621 -22.781 -12.058  1.00  0.75           H  
ATOM   1259  N   ASP A  82      -2.263 -27.464 -13.566  1.00  0.75           N  
ATOM   1260  CA  ASP A  82      -1.268 -28.347 -14.179  1.00  0.75           C  
ATOM   1261  C   ASP A  82      -1.942 -29.076 -15.326  1.00  0.75           C  
ATOM   1262  O   ASP A  82      -2.919 -29.792 -15.108  1.00  0.75           O  
ATOM   1263  CB  ASP A  82      -0.684 -29.318 -13.144  1.00  0.75           C  
ATOM   1264  CG  ASP A  82       0.531 -30.245 -13.638  1.00  0.75           C  
ATOM   1265  OD1 ASP A  82       0.803 -30.360 -14.830  1.00  0.75           O  
ATOM   1266  OD2 ASP A  82       1.170 -30.847 -12.758  1.00  0.75           O  
ATOM   1267  H   ASP A  82      -2.804 -27.818 -12.789  1.00  0.75           H  
ATOM   1268  HA  ASP A  82      -0.456 -27.748 -14.591  1.00  0.75           H  
ATOM   1269 1HB  ASP A  82      -0.337 -28.745 -12.284  1.00  0.75           H  
ATOM   1270 2HB  ASP A  82      -1.484 -29.972 -12.795  1.00  0.75           H  
ATOM   1271  N   ILE A  83      -1.501 -28.820 -16.551  1.00  0.76           N  
ATOM   1272  CA  ILE A  83      -2.166 -29.413 -17.698  1.00  0.76           C  
ATOM   1273  C   ILE A  83      -1.395 -30.616 -18.239  1.00  0.76           C  
ATOM   1274  O   ILE A  83      -1.720 -31.145 -19.305  1.00  0.76           O  
ATOM   1275  CB  ILE A  83      -2.396 -28.394 -18.832  1.00  0.76           C  
ATOM   1276  CG1 ILE A  83      -1.085 -27.896 -19.402  1.00  0.76           C  
ATOM   1277  CG2 ILE A  83      -3.197 -27.204 -18.276  1.00  0.76           C  
ATOM   1278  CD1 ILE A  83      -1.238 -27.164 -20.711  1.00  0.76           C  
ATOM   1279  H   ILE A  83      -0.670 -28.246 -16.684  1.00  0.76           H  
ATOM   1280  HA  ILE A  83      -3.142 -29.763 -17.382  1.00  0.76           H  
ATOM   1281  HB  ILE A  83      -2.958 -28.868 -19.637  1.00  0.76           H  
ATOM   1282 1HG1 ILE A  83      -0.654 -27.202 -18.696  1.00  0.76           H  
ATOM   1283 2HG1 ILE A  83      -0.399 -28.736 -19.533  1.00  0.76           H  
ATOM   1284 1HG2 ILE A  83      -3.382 -26.491 -19.068  1.00  0.76           H  
ATOM   1285 2HG2 ILE A  83      -4.143 -27.559 -17.882  1.00  0.76           H  
ATOM   1286 3HG2 ILE A  83      -2.628 -26.719 -17.474  1.00  0.76           H  
ATOM   1287 1HD1 ILE A  83      -0.262 -26.821 -21.044  1.00  0.76           H  
ATOM   1288 2HD1 ILE A  83      -1.658 -27.840 -21.453  1.00  0.76           H  
ATOM   1289 3HD1 ILE A  83      -1.893 -26.327 -20.590  1.00  0.76           H  
ATOM   1290  N   ARG A  84      -0.375 -31.066 -17.510  1.00  0.76           N  
ATOM   1291  CA  ARG A  84       0.354 -32.245 -17.953  1.00  0.76           C  
ATOM   1292  C   ARG A  84      -0.464 -33.459 -17.557  1.00  0.76           C  
ATOM   1293  O   ARG A  84      -1.260 -33.388 -16.624  1.00  0.76           O  
ATOM   1294  CB  ARG A  84       1.709 -32.345 -17.285  1.00  0.76           C  
ATOM   1295  CG  ARG A  84       2.677 -31.247 -17.600  1.00  0.76           C  
ATOM   1296  CD  ARG A  84       3.918 -31.425 -16.819  1.00  0.76           C  
ATOM   1297  NE  ARG A  84       3.633 -31.335 -15.405  1.00  0.76           N  
ATOM   1298  CZ  ARG A  84       4.511 -31.584 -14.414  1.00  0.76           C  
ATOM   1299  NH1 ARG A  84       5.763 -31.923 -14.688  1.00  0.76           N  
ATOM   1300  NH2 ARG A  84       4.104 -31.489 -13.163  1.00  0.76           N  
ATOM   1301  H   ARG A  84      -0.102 -30.616 -16.621  1.00  0.76           H  
ATOM   1302  HA  ARG A  84       0.474 -32.218 -19.034  1.00  0.76           H  
ATOM   1303 1HB  ARG A  84       1.567 -32.351 -16.203  1.00  0.76           H  
ATOM   1304 2HB  ARG A  84       2.173 -33.293 -17.553  1.00  0.76           H  
ATOM   1305 1HG  ARG A  84       2.912 -31.236 -18.662  1.00  0.76           H  
ATOM   1306 2HG  ARG A  84       2.221 -30.299 -17.307  1.00  0.76           H  
ATOM   1307 1HD  ARG A  84       4.344 -32.406 -17.022  1.00  0.76           H  
ATOM   1308 2HD  ARG A  84       4.636 -30.649 -17.076  1.00  0.76           H  
ATOM   1309  HE  ARG A  84       2.661 -31.071 -15.136  1.00  0.76           H  
ATOM   1310 1HH1 ARG A  84       6.067 -31.996 -15.648  1.00  0.76           H  
ATOM   1311 2HH1 ARG A  84       6.412 -32.109 -13.937  1.00  0.76           H  
ATOM   1312 1HH2 ARG A  84       3.112 -31.236 -12.973  1.00  0.76           H  
ATOM   1313 2HH2 ARG A  84       4.737 -31.671 -12.405  1.00  0.76           H  
ATOM   1314  N   ALA A  85      -0.308 -34.580 -18.248  1.00  0.76           N  
ATOM   1315  CA  ALA A  85      -1.022 -35.749 -17.754  1.00  0.76           C  
ATOM   1316  C   ALA A  85      -0.509 -36.066 -16.361  1.00  0.76           C  
ATOM   1317  O   ALA A  85       0.704 -36.060 -16.131  1.00  0.76           O  
ATOM   1318  CB  ALA A  85      -0.856 -36.933 -18.683  1.00  0.76           C  
ATOM   1319  H   ALA A  85       0.308 -34.634 -19.044  1.00  0.76           H  
ATOM   1320  HA  ALA A  85      -2.072 -35.515 -17.673  1.00  0.76           H  
ATOM   1321 1HB  ALA A  85      -1.413 -37.763 -18.286  1.00  0.76           H  
ATOM   1322 2HB  ALA A  85      -1.250 -36.685 -19.671  1.00  0.76           H  
ATOM   1323 3HB  ALA A  85       0.194 -37.198 -18.764  1.00  0.76           H  
ATOM   1324  N   ARG A  86      -1.411 -36.416 -15.461  1.00  0.76           N  
ATOM   1325  CA  ARG A  86      -1.026 -36.768 -14.108  1.00  0.76           C  
ATOM   1326  C   ARG A  86      -1.782 -38.011 -13.670  1.00  0.76           C  
ATOM   1327  O   ARG A  86      -2.990 -38.086 -13.898  1.00  0.76           O  
ATOM   1328  CB  ARG A  86      -1.387 -35.624 -13.161  1.00  0.76           C  
ATOM   1329  CG  ARG A  86      -1.092 -35.868 -11.687  1.00  0.76           C  
ATOM   1330  CD  ARG A  86      -1.585 -34.751 -10.795  1.00  0.76           C  
ATOM   1331  NE  ARG A  86      -0.820 -33.503 -10.916  1.00  0.76           N  
ATOM   1332  CZ  ARG A  86      -1.129 -32.352 -10.259  1.00  0.76           C  
ATOM   1333  NH1 ARG A  86      -2.194 -32.284  -9.480  1.00  0.76           N  
ATOM   1334  NH2 ARG A  86      -0.365 -31.279 -10.394  1.00  0.76           N  
ATOM   1335  H   ARG A  86      -2.396 -36.369 -15.714  1.00  0.76           H  
ATOM   1336  HA  ARG A  86       0.046 -36.915 -14.099  1.00  0.76           H  
ATOM   1337 1HB  ARG A  86      -0.850 -34.723 -13.465  1.00  0.76           H  
ATOM   1338 2HB  ARG A  86      -2.456 -35.408 -13.249  1.00  0.76           H  
ATOM   1339 1HG  ARG A  86      -1.587 -36.782 -11.368  1.00  0.76           H  
ATOM   1340 2HG  ARG A  86      -0.018 -35.971 -11.543  1.00  0.76           H  
ATOM   1341 1HD  ARG A  86      -2.624 -34.533 -11.046  1.00  0.76           H  
ATOM   1342 2HD  ARG A  86      -1.536 -35.077  -9.758  1.00  0.76           H  
ATOM   1343  HE  ARG A  86       0.000 -33.497 -11.512  1.00  0.76           H  
ATOM   1344 1HH1 ARG A  86      -2.847 -33.078  -9.393  1.00  0.76           H  
ATOM   1345 2HH1 ARG A  86      -2.413 -31.426  -9.007  1.00  0.76           H  
ATOM   1346 1HH2 ARG A  86       0.450 -31.296 -11.028  1.00  0.76           H  
ATOM   1347 2HH2 ARG A  86      -0.596 -30.429  -9.912  1.00  0.76           H  
ATOM   1348  N   PRO A  87      -1.109 -39.036 -13.125  1.00  0.76           N  
ATOM   1349  CA  PRO A  87      -1.733 -40.225 -12.607  1.00  0.76           C  
ATOM   1350  C   PRO A  87      -2.412 -39.946 -11.285  1.00  0.76           C  
ATOM   1351  O   PRO A  87      -1.905 -39.165 -10.475  1.00  0.76           O  
ATOM   1352  CB  PRO A  87      -0.553 -41.190 -12.465  1.00  0.76           C  
ATOM   1353  CG  PRO A  87       0.645 -40.295 -12.230  1.00  0.76           C  
ATOM   1354  CD  PRO A  87       0.368 -39.036 -13.037  1.00  0.76           C  
ATOM   1355  HA  PRO A  87      -2.448 -40.612 -13.330  1.00  0.76           H  
ATOM   1356 1HB  PRO A  87      -0.742 -41.881 -11.629  1.00  0.76           H  
ATOM   1357 2HB  PRO A  87      -0.464 -41.805 -13.374  1.00  0.76           H  
ATOM   1358 1HG  PRO A  87       0.754 -40.090 -11.155  1.00  0.76           H  
ATOM   1359 2HG  PRO A  87       1.566 -40.808 -12.549  1.00  0.76           H  
ATOM   1360 1HD  PRO A  87       0.738 -38.180 -12.461  1.00  0.76           H  
ATOM   1361 2HD  PRO A  87       0.824 -39.105 -14.041  1.00  0.76           H  
ATOM   1362  N   ARG A  88      -3.481 -40.671 -11.023  1.00  0.76           N  
ATOM   1363  CA  ARG A  88      -4.120 -40.654  -9.728  1.00  0.76           C  
ATOM   1364  C   ARG A  88      -4.528 -42.067  -9.351  1.00  0.76           C  
ATOM   1365  O   ARG A  88      -5.144 -42.786 -10.145  1.00  0.76           O  
ATOM   1366  CB  ARG A  88      -5.351 -39.754  -9.721  1.00  0.76           C  
ATOM   1367  CG  ARG A  88      -5.953 -39.559  -8.315  1.00  0.76           C  
ATOM   1368  CD  ARG A  88      -7.116 -38.632  -8.293  1.00  0.76           C  
ATOM   1369  NE  ARG A  88      -7.714 -38.559  -6.972  1.00  0.76           N  
ATOM   1370  CZ  ARG A  88      -7.404 -37.635  -6.040  1.00  0.76           C  
ATOM   1371  NH1 ARG A  88      -6.516 -36.704  -6.313  1.00  0.76           N  
ATOM   1372  NH2 ARG A  88      -7.994 -37.667  -4.854  1.00  0.76           N  
ATOM   1373  H   ARG A  88      -3.886 -41.220 -11.773  1.00  0.76           H  
ATOM   1374  HA  ARG A  88      -3.412 -40.285  -8.988  1.00  0.76           H  
ATOM   1375 1HB  ARG A  88      -5.091 -38.772 -10.119  1.00  0.76           H  
ATOM   1376 2HB  ARG A  88      -6.123 -40.181 -10.366  1.00  0.76           H  
ATOM   1377 1HG  ARG A  88      -6.274 -40.517  -7.917  1.00  0.76           H  
ATOM   1378 2HG  ARG A  88      -5.187 -39.147  -7.660  1.00  0.76           H  
ATOM   1379 1HD  ARG A  88      -6.801 -37.627  -8.582  1.00  0.76           H  
ATOM   1380 2HD  ARG A  88      -7.867 -38.978  -8.974  1.00  0.76           H  
ATOM   1381  HE  ARG A  88      -8.399 -39.260  -6.728  1.00  0.76           H  
ATOM   1382 1HH1 ARG A  88      -6.070 -36.674  -7.214  1.00  0.76           H  
ATOM   1383 2HH1 ARG A  88      -6.278 -35.991  -5.605  1.00  0.76           H  
ATOM   1384 1HH2 ARG A  88      -8.670 -38.379  -4.641  1.00  0.76           H  
ATOM   1385 2HH2 ARG A  88      -7.769 -36.950  -4.143  1.00  0.76           H  
ATOM   1386  N   LYS A  89      -4.152 -42.490  -8.152  1.00  0.77           N  
ATOM   1387  CA  LYS A  89      -4.551 -43.810  -7.690  1.00  0.77           C  
ATOM   1388  C   LYS A  89      -5.813 -43.649  -6.863  1.00  0.77           C  
ATOM   1389  O   LYS A  89      -5.842 -42.864  -5.912  1.00  0.77           O  
ATOM   1390  CB  LYS A  89      -3.432 -44.487  -6.906  1.00  0.77           C  
ATOM   1391  CG  LYS A  89      -3.734 -45.920  -6.474  1.00  0.77           C  
ATOM   1392  CD  LYS A  89      -2.528 -46.537  -5.756  1.00  0.77           C  
ATOM   1393  CE  LYS A  89      -2.796 -47.973  -5.327  1.00  0.77           C  
ATOM   1394  NZ  LYS A  89      -1.609 -48.574  -4.648  1.00  0.77           N  
ATOM   1395  H   LYS A  89      -3.618 -41.884  -7.544  1.00  0.77           H  
ATOM   1396  HA  LYS A  89      -4.791 -44.436  -8.547  1.00  0.77           H  
ATOM   1397 1HB  LYS A  89      -2.528 -44.507  -7.513  1.00  0.77           H  
ATOM   1398 2HB  LYS A  89      -3.215 -43.908  -6.010  1.00  0.77           H  
ATOM   1399 1HG  LYS A  89      -4.595 -45.923  -5.801  1.00  0.77           H  
ATOM   1400 2HG  LYS A  89      -3.984 -46.520  -7.354  1.00  0.77           H  
ATOM   1401 1HD  LYS A  89      -1.665 -46.525  -6.423  1.00  0.77           H  
ATOM   1402 2HD  LYS A  89      -2.291 -45.944  -4.873  1.00  0.77           H  
ATOM   1403 1HE  LYS A  89      -3.644 -47.992  -4.642  1.00  0.77           H  
ATOM   1404 2HE  LYS A  89      -3.040 -48.572  -6.209  1.00  0.77           H  
ATOM   1405 1HZ  LYS A  89      -1.823 -49.528  -4.380  1.00  0.77           H  
ATOM   1406 2HZ  LYS A  89      -0.824 -48.571  -5.284  1.00  0.77           H  
ATOM   1407 3HZ  LYS A  89      -1.379 -48.036  -3.825  1.00  0.77           H  
ATOM   1408  N   ILE A  90      -6.867 -44.341  -7.268  1.00  0.78           N  
ATOM   1409  CA  ILE A  90      -8.157 -44.224  -6.608  1.00  0.78           C  
ATOM   1410  C   ILE A  90      -8.609 -45.580  -6.092  1.00  0.78           C  
ATOM   1411  O   ILE A  90      -8.690 -46.550  -6.853  1.00  0.78           O  
ATOM   1412  CB  ILE A  90      -9.196 -43.648  -7.591  1.00  0.78           C  
ATOM   1413  CG1 ILE A  90      -8.721 -42.257  -8.089  1.00  0.78           C  
ATOM   1414  CG2 ILE A  90     -10.574 -43.528  -6.914  1.00  0.78           C  
ATOM   1415  CD1 ILE A  90      -9.504 -41.720  -9.239  1.00  0.78           C  
ATOM   1416  H   ILE A  90      -6.758 -44.975  -8.059  1.00  0.78           H  
ATOM   1417  HA  ILE A  90      -8.061 -43.549  -5.760  1.00  0.78           H  
ATOM   1418  HB  ILE A  90      -9.272 -44.304  -8.461  1.00  0.78           H  
ATOM   1419 1HG1 ILE A  90      -8.780 -41.552  -7.262  1.00  0.78           H  
ATOM   1420 2HG1 ILE A  90      -7.691 -42.331  -8.416  1.00  0.78           H  
ATOM   1421 1HG2 ILE A  90     -11.297 -43.119  -7.615  1.00  0.78           H  
ATOM   1422 2HG2 ILE A  90     -10.911 -44.511  -6.583  1.00  0.78           H  
ATOM   1423 3HG2 ILE A  90     -10.500 -42.866  -6.053  1.00  0.78           H  
ATOM   1424 1HD1 ILE A  90      -9.118 -40.762  -9.538  1.00  0.78           H  
ATOM   1425 2HD1 ILE A  90      -9.412 -42.417 -10.070  1.00  0.78           H  
ATOM   1426 3HD1 ILE A  90     -10.543 -41.616  -8.958  1.00  0.78           H  
ATOM   1427  N   SER A  91      -8.903 -45.654  -4.799  1.00  0.78           N  
ATOM   1428  CA  SER A  91      -9.334 -46.919  -4.224  1.00  0.78           C  
ATOM   1429  C   SER A  91     -10.771 -46.856  -3.774  1.00  0.78           C  
ATOM   1430  O   SER A  91     -11.206 -45.853  -3.203  1.00  0.78           O  
ATOM   1431  CB  SER A  91      -8.471 -47.286  -3.028  1.00  0.78           C  
ATOM   1432  OG  SER A  91      -7.139 -47.509  -3.401  1.00  0.78           O  
ATOM   1433  H   SER A  91      -8.824 -44.830  -4.218  1.00  0.78           H  
ATOM   1434  HA  SER A  91      -9.253 -47.698  -4.976  1.00  0.78           H  
ATOM   1435 1HB  SER A  91      -8.516 -46.479  -2.299  1.00  0.78           H  
ATOM   1436 2HB  SER A  91      -8.873 -48.180  -2.551  1.00  0.78           H  
ATOM   1437  HG  SER A  91      -7.110 -48.398  -3.721  1.00  0.78           H  
ATOM   1438  N   SER A  92     -11.481 -47.958  -3.966  1.00  0.79           N  
ATOM   1439  CA  SER A  92     -12.840 -48.045  -3.469  1.00  0.79           C  
ATOM   1440  C   SER A  92     -13.326 -49.487  -3.342  1.00  0.79           C  
ATOM   1441  O   SER A  92     -12.993 -50.332  -4.180  1.00  0.79           O  
ATOM   1442  CB  SER A  92     -13.779 -47.327  -4.422  1.00  0.79           C  
ATOM   1443  OG  SER A  92     -15.137 -47.401  -3.985  1.00  0.79           O  
ATOM   1444  H   SER A  92     -11.060 -48.731  -4.487  1.00  0.79           H  
ATOM   1445  HA  SER A  92     -12.869 -47.522  -2.523  1.00  0.79           H  
ATOM   1446 1HB  SER A  92     -13.484 -46.284  -4.501  1.00  0.79           H  
ATOM   1447 2HB  SER A  92     -13.685 -47.758  -5.401  1.00  0.79           H  
ATOM   1448  HG  SER A  92     -15.363 -48.359  -3.813  1.00  0.79           H  
ATOM   1449  N   PRO A  93     -14.008 -49.826  -2.246  1.00  0.78           N  
ATOM   1450  CA  PRO A  93     -14.795 -51.015  -2.100  1.00  0.78           C  
ATOM   1451  C   PRO A  93     -15.909 -50.926  -3.125  1.00  0.78           C  
ATOM   1452  O   PRO A  93     -16.341 -49.815  -3.462  1.00  0.78           O  
ATOM   1453  CB  PRO A  93     -15.296 -50.936  -0.660  1.00  0.78           C  
ATOM   1454  CG  PRO A  93     -14.320 -50.027   0.048  1.00  0.78           C  
ATOM   1455  CD  PRO A  93     -13.884 -49.031  -1.000  1.00  0.78           C  
ATOM   1456  HA  PRO A  93     -14.175 -51.900  -2.257  1.00  0.78           H  
ATOM   1457 1HB  PRO A  93     -16.334 -50.578  -0.639  1.00  0.78           H  
ATOM   1458 2HB  PRO A  93     -15.294 -51.942  -0.222  1.00  0.78           H  
ATOM   1459 1HG  PRO A  93     -14.801 -49.554   0.916  1.00  0.78           H  
ATOM   1460 2HG  PRO A  93     -13.479 -50.625   0.437  1.00  0.78           H  
ATOM   1461 1HD  PRO A  93     -14.554 -48.155  -1.019  1.00  0.78           H  
ATOM   1462 2HD  PRO A  93     -12.835 -48.769  -0.788  1.00  0.78           H  
ATOM   1463  N   THR A  94     -16.361 -52.061  -3.616  1.00  0.78           N  
ATOM   1464  CA  THR A  94     -17.492 -52.143  -4.522  1.00  0.78           C  
ATOM   1465  C   THR A  94     -18.160 -53.515  -4.476  1.00  0.78           C  
ATOM   1466  O   THR A  94     -17.534 -54.518  -4.145  1.00  0.78           O  
ATOM   1467  CB  THR A  94     -17.069 -51.793  -5.945  1.00  0.78           C  
ATOM   1468  OG1 THR A  94     -18.207 -51.870  -6.789  1.00  0.78           O  
ATOM   1469  CG2 THR A  94     -16.011 -52.709  -6.412  1.00  0.78           C  
ATOM   1470  H   THR A  94     -15.880 -52.918  -3.357  1.00  0.78           H  
ATOM   1471  HA  THR A  94     -18.232 -51.407  -4.208  1.00  0.78           H  
ATOM   1472  HB  THR A  94     -16.686 -50.770  -5.972  1.00  0.78           H  
ATOM   1473  HG1 THR A  94     -18.569 -52.773  -6.764  1.00  0.78           H  
ATOM   1474 1HG2 THR A  94     -15.732 -52.445  -7.424  1.00  0.78           H  
ATOM   1475 2HG2 THR A  94     -15.137 -52.635  -5.761  1.00  0.78           H  
ATOM   1476 3HG2 THR A  94     -16.404 -53.711  -6.378  1.00  0.78           H  
ATOM   1477  N   GLY A  95     -19.449 -53.579  -4.778  1.00  0.77           N  
ATOM   1478  CA  GLY A  95     -20.095 -54.890  -4.799  1.00  0.77           C  
ATOM   1479  C   GLY A  95     -20.044 -55.556  -6.171  1.00  0.77           C  
ATOM   1480  O   GLY A  95     -20.068 -54.879  -7.200  1.00  0.77           O  
ATOM   1481  H   GLY A  95     -19.965 -52.740  -5.015  1.00  0.77           H  
ATOM   1482 1HA  GLY A  95     -19.623 -55.542  -4.063  1.00  0.77           H  
ATOM   1483 2HA  GLY A  95     -21.135 -54.781  -4.492  1.00  0.77           H  
ATOM   1484  N   SER A  96     -20.051 -56.887  -6.170  1.00  0.76           N  
ATOM   1485  CA  SER A  96     -20.103 -57.693  -7.392  1.00  0.76           C  
ATOM   1486  C   SER A  96     -21.516 -58.191  -7.662  1.00  0.76           C  
ATOM   1487  O   SER A  96     -22.402 -58.087  -6.813  1.00  0.76           O  
ATOM   1488  CB  SER A  96     -19.200 -58.898  -7.279  1.00  0.76           C  
ATOM   1489  OG  SER A  96     -17.895 -58.532  -7.145  1.00  0.76           O  
ATOM   1490  H   SER A  96     -19.962 -57.370  -5.273  1.00  0.76           H  
ATOM   1491  HA  SER A  96     -19.779 -57.083  -8.238  1.00  0.76           H  
ATOM   1492 1HB  SER A  96     -19.495 -59.464  -6.407  1.00  0.76           H  
ATOM   1493 2HB  SER A  96     -19.315 -59.543  -8.143  1.00  0.76           H  
ATOM   1494  HG  SER A  96     -17.825 -58.193  -6.246  1.00  0.76           H  
ATOM   1495  N   LYS A  97     -21.728 -58.764  -8.840  1.00  0.77           N  
ATOM   1496  CA  LYS A  97     -23.017 -59.342  -9.231  1.00  0.77           C  
ATOM   1497  C   LYS A  97     -23.477 -60.415  -8.237  1.00  0.77           C  
ATOM   1498  O   LYS A  97     -24.663 -60.556  -7.943  1.00  0.77           O  
ATOM   1499  CB  LYS A  97     -22.903 -59.919 -10.636  1.00  0.77           C  
ATOM   1500  CG  LYS A  97     -24.166 -60.464 -11.233  1.00  0.77           C  
ATOM   1501  CD  LYS A  97     -23.917 -60.873 -12.681  1.00  0.77           C  
ATOM   1502  CE  LYS A  97     -25.159 -61.447 -13.333  1.00  0.77           C  
ATOM   1503  NZ  LYS A  97     -24.916 -61.799 -14.759  1.00  0.77           N  
ATOM   1504  H   LYS A  97     -20.956 -58.827  -9.505  1.00  0.77           H  
ATOM   1505  HA  LYS A  97     -23.761 -58.543  -9.243  1.00  0.77           H  
ATOM   1506 1HB  LYS A  97     -22.523 -59.154 -11.308  1.00  0.77           H  
ATOM   1507 2HB  LYS A  97     -22.180 -60.726 -10.629  1.00  0.77           H  
ATOM   1508 1HG  LYS A  97     -24.489 -61.334 -10.661  1.00  0.77           H  
ATOM   1509 2HG  LYS A  97     -24.944 -59.705 -11.198  1.00  0.77           H  
ATOM   1510 1HD  LYS A  97     -23.590 -60.000 -13.246  1.00  0.77           H  
ATOM   1511 2HD  LYS A  97     -23.117 -61.617 -12.709  1.00  0.77           H  
ATOM   1512 1HE  LYS A  97     -25.462 -62.343 -12.793  1.00  0.77           H  
ATOM   1513 2HE  LYS A  97     -25.963 -60.713 -13.281  1.00  0.77           H  
ATOM   1514 1HZ  LYS A  97     -25.759 -62.179 -15.164  1.00  0.77           H  
ATOM   1515 2HZ  LYS A  97     -24.642 -60.969 -15.269  1.00  0.77           H  
ATOM   1516 3HZ  LYS A  97     -24.177 -62.484 -14.813  1.00  0.77           H  
ATOM   1517  N   ASP A  98     -22.502 -61.161  -7.710  1.00  0.78           N  
ATOM   1518  CA  ASP A  98     -22.682 -62.255  -6.747  1.00  0.78           C  
ATOM   1519  C   ASP A  98     -22.762 -61.764  -5.298  1.00  0.78           C  
ATOM   1520  O   ASP A  98     -22.693 -62.561  -4.350  1.00  0.78           O  
ATOM   1521  CB  ASP A  98     -21.563 -63.289  -6.934  1.00  0.78           C  
ATOM   1522  CG  ASP A  98     -20.139 -62.792  -6.629  1.00  0.78           C  
ATOM   1523  OD1 ASP A  98     -19.958 -61.722  -6.065  1.00  0.78           O  
ATOM   1524  OD2 ASP A  98     -19.219 -63.498  -7.016  1.00  0.78           O  
ATOM   1525  H   ASP A  98     -21.566 -60.957  -8.021  1.00  0.78           H  
ATOM   1526  HA  ASP A  98     -23.626 -62.748  -6.979  1.00  0.78           H  
ATOM   1527 1HB  ASP A  98     -21.766 -64.144  -6.290  1.00  0.78           H  
ATOM   1528 2HB  ASP A  98     -21.584 -63.653  -7.956  1.00  0.78           H  
ATOM   1529  N   LEU A  99     -22.858 -60.440  -5.150  1.00  0.79           N  
ATOM   1530  CA  LEU A  99     -22.973 -59.707  -3.905  1.00  0.79           C  
ATOM   1531  C   LEU A  99     -21.765 -59.805  -2.991  1.00  0.79           C  
ATOM   1532  O   LEU A  99     -21.857 -59.461  -1.810  1.00  0.79           O  
ATOM   1533  CB  LEU A  99     -24.223 -60.164  -3.146  1.00  0.79           C  
ATOM   1534  CG  LEU A  99     -25.530 -60.062  -3.944  1.00  0.79           C  
ATOM   1535  CD1 LEU A  99     -26.683 -60.549  -3.085  1.00  0.79           C  
ATOM   1536  CD2 LEU A  99     -25.723 -58.628  -4.397  1.00  0.79           C  
ATOM   1537  H   LEU A  99     -22.869 -59.856  -5.982  1.00  0.79           H  
ATOM   1538  HA  LEU A  99     -23.104 -58.657  -4.163  1.00  0.79           H  
ATOM   1539 1HB  LEU A  99     -24.096 -61.194  -2.826  1.00  0.79           H  
ATOM   1540 2HB  LEU A  99     -24.329 -59.544  -2.258  1.00  0.79           H  
ATOM   1541  HG  LEU A  99     -25.476 -60.705  -4.824  1.00  0.79           H  
ATOM   1542 1HD1 LEU A  99     -27.611 -60.487  -3.655  1.00  0.79           H  
ATOM   1543 2HD1 LEU A  99     -26.506 -61.584  -2.791  1.00  0.79           H  
ATOM   1544 3HD1 LEU A  99     -26.761 -59.926  -2.195  1.00  0.79           H  
ATOM   1545 1HD2 LEU A  99     -26.643 -58.549  -4.975  1.00  0.79           H  
ATOM   1546 2HD2 LEU A  99     -25.780 -57.973  -3.529  1.00  0.79           H  
ATOM   1547 3HD2 LEU A  99     -24.873 -58.332  -5.024  1.00  0.79           H  
ATOM   1548  N   GLN A 100     -20.605 -60.170  -3.528  1.00  0.80           N  
ATOM   1549  CA  GLN A 100     -19.435 -60.180  -2.672  1.00  0.80           C  
ATOM   1550  C   GLN A 100     -18.792 -58.805  -2.691  1.00  0.80           C  
ATOM   1551  O   GLN A 100     -18.930 -58.044  -3.657  1.00  0.80           O  
ATOM   1552  CB  GLN A 100     -18.444 -61.254  -3.115  1.00  0.80           C  
ATOM   1553  CG  GLN A 100     -19.067 -62.649  -3.134  1.00  0.80           C  
ATOM   1554  CD  GLN A 100     -19.603 -63.100  -1.812  1.00  0.80           C  
ATOM   1555  OE1 GLN A 100     -18.870 -63.249  -0.824  1.00  0.80           O  
ATOM   1556  NE2 GLN A 100     -20.922 -63.317  -1.776  1.00  0.80           N  
ATOM   1557  H   GLN A 100     -20.537 -60.510  -4.499  1.00  0.80           H  
ATOM   1558  HA  GLN A 100     -19.744 -60.400  -1.651  1.00  0.80           H  
ATOM   1559 1HB  GLN A 100     -18.101 -61.034  -4.131  1.00  0.80           H  
ATOM   1560 2HB  GLN A 100     -17.573 -61.255  -2.459  1.00  0.80           H  
ATOM   1561 1HG  GLN A 100     -19.909 -62.631  -3.816  1.00  0.80           H  
ATOM   1562 2HG  GLN A 100     -18.328 -63.371  -3.481  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 100     -21.360 -63.615  -0.928  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 100     -21.495 -63.163  -2.624  1.00  0.80           H  
ATOM   1565  N   MET A 101     -18.101 -58.468  -1.606  1.00  0.80           N  
ATOM   1566  CA  MET A 101     -17.379 -57.202  -1.546  1.00  0.80           C  
ATOM   1567  C   MET A 101     -16.024 -57.322  -2.206  1.00  0.80           C  
ATOM   1568  O   MET A 101     -15.290 -58.297  -1.987  1.00  0.80           O  
ATOM   1569  CB  MET A 101     -17.244 -56.703  -0.114  1.00  0.80           C  
ATOM   1570  CG  MET A 101     -16.482 -55.380   0.012  1.00  0.80           C  
ATOM   1571  SD  MET A 101     -17.305 -54.008  -0.831  1.00  0.80           S  
ATOM   1572  CE  MET A 101     -18.696 -53.682   0.216  1.00  0.80           C  
ATOM   1573  H   MET A 101     -18.052 -59.109  -0.824  1.00  0.80           H  
ATOM   1574  HA  MET A 101     -17.942 -56.455  -2.108  1.00  0.80           H  
ATOM   1575 1HB  MET A 101     -18.232 -56.570   0.322  1.00  0.80           H  
ATOM   1576 2HB  MET A 101     -16.713 -57.450   0.488  1.00  0.80           H  
ATOM   1577 1HG  MET A 101     -16.381 -55.126   1.065  1.00  0.80           H  
ATOM   1578 2HG  MET A 101     -15.477 -55.489  -0.401  1.00  0.80           H  
ATOM   1579 1HE  MET A 101     -19.278 -52.858  -0.198  1.00  0.80           H  
ATOM   1580 2HE  MET A 101     -19.320 -54.575   0.276  1.00  0.80           H  
ATOM   1581 3HE  MET A 101     -18.346 -53.414   1.214  1.00  0.80           H  
ATOM   1582  N   VAL A 102     -15.711 -56.333  -3.035  1.00  0.78           N  
ATOM   1583  CA  VAL A 102     -14.469 -56.320  -3.759  1.00  0.78           C  
ATOM   1584  C   VAL A 102     -13.740 -55.010  -3.490  1.00  0.78           C  
ATOM   1585  O   VAL A 102     -14.344 -53.939  -3.531  1.00  0.78           O  
ATOM   1586  CB  VAL A 102     -14.750 -56.341  -5.257  1.00  0.78           C  
ATOM   1587  CG1 VAL A 102     -13.485 -56.499  -5.988  1.00  0.78           C  
ATOM   1588  CG2 VAL A 102     -15.752 -57.307  -5.575  1.00  0.78           C  
ATOM   1589  H   VAL A 102     -16.377 -55.585  -3.202  1.00  0.78           H  
ATOM   1590  HA  VAL A 102     -13.850 -57.162  -3.456  1.00  0.78           H  
ATOM   1591  HB  VAL A 102     -15.125 -55.377  -5.543  1.00  0.78           H  
ATOM   1592 1HG1 VAL A 102     -13.688 -56.460  -7.049  1.00  0.78           H  
ATOM   1593 2HG1 VAL A 102     -12.816 -55.728  -5.717  1.00  0.78           H  
ATOM   1594 3HG1 VAL A 102     -13.036 -57.456  -5.732  1.00  0.78           H  
ATOM   1595 1HG2 VAL A 102     -15.927 -57.254  -6.640  1.00  0.78           H  
ATOM   1596 2HG2 VAL A 102     -15.437 -58.267  -5.301  1.00  0.78           H  
ATOM   1597 3HG2 VAL A 102     -16.671 -57.065  -5.035  1.00  0.78           H  
ATOM   1598  N   ASN A 103     -12.454 -55.077  -3.205  1.00  0.76           N  
ATOM   1599  CA  ASN A 103     -11.671 -53.865  -3.049  1.00  0.76           C  
ATOM   1600  C   ASN A 103     -10.821 -53.671  -4.297  1.00  0.76           C  
ATOM   1601  O   ASN A 103     -10.030 -54.551  -4.665  1.00  0.76           O  
ATOM   1602  CB  ASN A 103     -10.842 -53.889  -1.785  1.00  0.76           C  
ATOM   1603  CG  ASN A 103     -11.699 -53.905  -0.533  1.00  0.76           C  
ATOM   1604  OD1 ASN A 103     -12.746 -53.257  -0.482  1.00  0.76           O  
ATOM   1605  ND2 ASN A 103     -11.266 -54.627   0.471  1.00  0.76           N  
ATOM   1606  H   ASN A 103     -12.007 -55.983  -3.158  1.00  0.76           H  
ATOM   1607  HA  ASN A 103     -12.338 -53.007  -2.995  1.00  0.76           H  
ATOM   1608 1HB  ASN A 103     -10.204 -54.775  -1.788  1.00  0.76           H  
ATOM   1609 2HB  ASN A 103     -10.193 -53.014  -1.761  1.00  0.76           H  
ATOM   1610 1HD2 ASN A 103     -11.792 -54.673   1.324  1.00  0.76           H  
ATOM   1611 2HD2 ASN A 103     -10.409 -55.136   0.390  1.00  0.76           H  
ATOM   1612  N   ILE A 104     -11.046 -52.554  -4.991  1.00  0.74           N  
ATOM   1613  CA  ILE A 104     -10.327 -52.259  -6.228  1.00  0.74           C  
ATOM   1614  C   ILE A 104      -9.566 -50.954  -6.218  1.00  0.74           C  
ATOM   1615  O   ILE A 104     -10.071 -49.906  -5.796  1.00  0.74           O  
ATOM   1616  CB  ILE A 104     -11.254 -52.289  -7.463  1.00  0.74           C  
ATOM   1617  CG1 ILE A 104     -11.771 -53.661  -7.631  1.00  0.74           C  
ATOM   1618  CG2 ILE A 104     -10.525 -51.823  -8.722  1.00  0.74           C  
ATOM   1619  CD1 ILE A 104     -12.844 -53.823  -8.641  1.00  0.74           C  
ATOM   1620  H   ILE A 104     -11.735 -51.877  -4.651  1.00  0.74           H  
ATOM   1621  HA  ILE A 104      -9.594 -53.048  -6.374  1.00  0.74           H  
ATOM   1622  HB  ILE A 104     -12.096 -51.656  -7.280  1.00  0.74           H  
ATOM   1623 1HG1 ILE A 104     -10.930 -54.282  -7.896  1.00  0.74           H  
ATOM   1624 2HG1 ILE A 104     -12.152 -53.977  -6.700  1.00  0.74           H  
ATOM   1625 1HG2 ILE A 104     -11.194 -51.862  -9.574  1.00  0.74           H  
ATOM   1626 2HG2 ILE A 104     -10.176 -50.806  -8.593  1.00  0.74           H  
ATOM   1627 3HG2 ILE A 104      -9.687 -52.478  -8.892  1.00  0.74           H  
ATOM   1628 1HD1 ILE A 104     -13.161 -54.861  -8.693  1.00  0.74           H  
ATOM   1629 2HD1 ILE A 104     -13.673 -53.209  -8.335  1.00  0.74           H  
ATOM   1630 3HD1 ILE A 104     -12.481 -53.510  -9.619  1.00  0.74           H  
ATOM   1631  N   SER A 105      -8.319 -51.034  -6.670  1.00  0.72           N  
ATOM   1632  CA  SER A 105      -7.500 -49.846  -6.824  1.00  0.72           C  
ATOM   1633  C   SER A 105      -7.242 -49.630  -8.298  1.00  0.72           C  
ATOM   1634  O   SER A 105      -6.657 -50.493  -8.980  1.00  0.72           O  
ATOM   1635  CB  SER A 105      -6.191 -49.945  -6.082  1.00  0.72           C  
ATOM   1636  OG  SER A 105      -6.387 -50.016  -4.693  1.00  0.72           O  
ATOM   1637  H   SER A 105      -7.962 -51.948  -6.958  1.00  0.72           H  
ATOM   1638  HA  SER A 105      -8.043 -48.983  -6.452  1.00  0.72           H  
ATOM   1639 1HB  SER A 105      -5.649 -50.811  -6.429  1.00  0.72           H  
ATOM   1640 2HB  SER A 105      -5.586 -49.072  -6.319  1.00  0.72           H  
ATOM   1641  HG  SER A 105      -6.564 -49.132  -4.418  1.00  0.72           H  
ATOM   1642  N   LEU A 106      -7.705 -48.485  -8.780  1.00  0.71           N  
ATOM   1643  CA  LEU A 106      -7.564 -48.107 -10.170  1.00  0.71           C  
ATOM   1644  C   LEU A 106      -6.515 -47.035 -10.320  1.00  0.71           C  
ATOM   1645  O   LEU A 106      -6.337 -46.188  -9.440  1.00  0.71           O  
ATOM   1646  CB  LEU A 106      -8.855 -47.518 -10.758  1.00  0.71           C  
ATOM   1647  CG  LEU A 106     -10.128 -48.346 -10.761  1.00  0.71           C  
ATOM   1648  CD1 LEU A 106     -11.221 -47.495 -11.331  1.00  0.71           C  
ATOM   1649  CD2 LEU A 106      -9.930 -49.563 -11.567  1.00  0.71           C  
ATOM   1650  H   LEU A 106      -8.163 -47.835  -8.139  1.00  0.71           H  
ATOM   1651  HA  LEU A 106      -7.261 -48.977 -10.746  1.00  0.71           H  
ATOM   1652 1HB  LEU A 106      -9.074 -46.596 -10.218  1.00  0.71           H  
ATOM   1653 2HB  LEU A 106      -8.648 -47.250 -11.798  1.00  0.71           H  
ATOM   1654  HG  LEU A 106     -10.401 -48.622  -9.743  1.00  0.71           H  
ATOM   1655 1HD1 LEU A 106     -12.160 -48.027 -11.352  1.00  0.71           H  
ATOM   1656 2HD1 LEU A 106     -11.306 -46.637 -10.703  1.00  0.71           H  
ATOM   1657 3HD1 LEU A 106     -10.957 -47.190 -12.343  1.00  0.71           H  
ATOM   1658 1HD2 LEU A 106     -10.846 -50.146 -11.573  1.00  0.71           H  
ATOM   1659 2HD2 LEU A 106      -9.657 -49.297 -12.590  1.00  0.71           H  
ATOM   1660 3HD2 LEU A 106      -9.138 -50.128 -11.112  1.00  0.71           H  
ATOM   1661  N   ARG A 107      -5.874 -47.017 -11.464  1.00  0.71           N  
ATOM   1662  CA  ARG A 107      -4.989 -45.922 -11.784  1.00  0.71           C  
ATOM   1663  C   ARG A 107      -5.549 -45.206 -12.983  1.00  0.71           C  
ATOM   1664  O   ARG A 107      -5.850 -45.827 -14.006  1.00  0.71           O  
ATOM   1665  CB  ARG A 107      -3.579 -46.402 -12.061  1.00  0.71           C  
ATOM   1666  CG  ARG A 107      -2.566 -45.314 -12.349  1.00  0.71           C  
ATOM   1667  CD  ARG A 107      -1.199 -45.885 -12.506  1.00  0.71           C  
ATOM   1668  NE  ARG A 107      -1.093 -46.733 -13.690  1.00  0.71           N  
ATOM   1669  CZ  ARG A 107      -0.048 -47.543 -13.962  1.00  0.71           C  
ATOM   1670  NH1 ARG A 107       0.970 -47.607 -13.131  1.00  0.71           N  
ATOM   1671  NH2 ARG A 107      -0.044 -48.273 -15.065  1.00  0.71           N  
ATOM   1672  H   ARG A 107      -6.019 -47.776 -12.126  1.00  0.71           H  
ATOM   1673  HA  ARG A 107      -4.956 -45.223 -10.951  1.00  0.71           H  
ATOM   1674 1HB  ARG A 107      -3.223 -46.919 -11.184  1.00  0.71           H  
ATOM   1675 2HB  ARG A 107      -3.581 -47.109 -12.892  1.00  0.71           H  
ATOM   1676 1HG  ARG A 107      -2.838 -44.794 -13.271  1.00  0.71           H  
ATOM   1677 2HG  ARG A 107      -2.558 -44.599 -11.521  1.00  0.71           H  
ATOM   1678 1HD  ARG A 107      -0.476 -45.075 -12.600  1.00  0.71           H  
ATOM   1679 2HD  ARG A 107      -0.955 -46.489 -11.632  1.00  0.71           H  
ATOM   1680  HE  ARG A 107      -1.859 -46.712 -14.355  1.00  0.71           H  
ATOM   1681 1HH1 ARG A 107       0.970 -47.051 -12.288  1.00  0.71           H  
ATOM   1682 2HH1 ARG A 107       1.752 -48.213 -13.336  1.00  0.71           H  
ATOM   1683 1HH2 ARG A 107      -0.825 -48.224 -15.709  1.00  0.71           H  
ATOM   1684 2HH2 ARG A 107       0.739 -48.877 -15.267  1.00  0.71           H  
ATOM   1685  N   VAL A 108      -5.734 -43.904 -12.833  1.00  0.71           N  
ATOM   1686  CA  VAL A 108      -6.266 -43.079 -13.901  1.00  0.71           C  
ATOM   1687  C   VAL A 108      -5.260 -41.990 -14.256  1.00  0.71           C  
ATOM   1688  O   VAL A 108      -4.781 -41.271 -13.382  1.00  0.71           O  
ATOM   1689  CB  VAL A 108      -7.616 -42.444 -13.469  1.00  0.71           C  
ATOM   1690  CG1 VAL A 108      -8.154 -41.538 -14.582  1.00  0.71           C  
ATOM   1691  CG2 VAL A 108      -8.645 -43.552 -13.118  1.00  0.71           C  
ATOM   1692  H   VAL A 108      -5.498 -43.471 -11.939  1.00  0.71           H  
ATOM   1693  HA  VAL A 108      -6.436 -43.699 -14.781  1.00  0.71           H  
ATOM   1694  HB  VAL A 108      -7.448 -41.820 -12.588  1.00  0.71           H  
ATOM   1695 1HG1 VAL A 108      -9.087 -41.084 -14.265  1.00  0.71           H  
ATOM   1696 2HG1 VAL A 108      -7.427 -40.753 -14.795  1.00  0.71           H  
ATOM   1697 3HG1 VAL A 108      -8.325 -42.113 -15.478  1.00  0.71           H  
ATOM   1698 1HG2 VAL A 108      -9.578 -43.092 -12.807  1.00  0.71           H  
ATOM   1699 2HG2 VAL A 108      -8.820 -44.165 -13.989  1.00  0.71           H  
ATOM   1700 3HG2 VAL A 108      -8.262 -44.172 -12.306  1.00  0.71           H  
ATOM   1701  N   LEU A 109      -4.903 -41.911 -15.530  1.00  0.72           N  
ATOM   1702  CA  LEU A 109      -3.979 -40.905 -16.043  1.00  0.72           C  
ATOM   1703  C   LEU A 109      -4.778 -39.880 -16.821  1.00  0.72           C  
ATOM   1704  O   LEU A 109      -5.437 -40.239 -17.812  1.00  0.72           O  
ATOM   1705  CB  LEU A 109      -2.929 -41.570 -16.937  1.00  0.72           C  
ATOM   1706  CG  LEU A 109      -1.909 -40.664 -17.591  1.00  0.72           C  
ATOM   1707  CD1 LEU A 109      -1.059 -40.038 -16.515  1.00  0.72           C  
ATOM   1708  CD2 LEU A 109      -1.083 -41.473 -18.576  1.00  0.72           C  
ATOM   1709  H   LEU A 109      -5.305 -42.576 -16.182  1.00  0.72           H  
ATOM   1710  HA  LEU A 109      -3.495 -40.396 -15.219  1.00  0.72           H  
ATOM   1711 1HB  LEU A 109      -2.384 -42.296 -16.337  1.00  0.72           H  
ATOM   1712 2HB  LEU A 109      -3.446 -42.108 -17.729  1.00  0.72           H  
ATOM   1713  HG  LEU A 109      -2.417 -39.863 -18.121  1.00  0.72           H  
ATOM   1714 1HD1 LEU A 109      -0.323 -39.369 -16.951  1.00  0.72           H  
ATOM   1715 2HD1 LEU A 109      -1.710 -39.488 -15.876  1.00  0.72           H  
ATOM   1716 3HD1 LEU A 109      -0.548 -40.812 -15.948  1.00  0.72           H  
ATOM   1717 1HD2 LEU A 109      -0.349 -40.823 -19.053  1.00  0.72           H  
ATOM   1718 2HD2 LEU A 109      -0.570 -42.276 -18.047  1.00  0.72           H  
ATOM   1719 3HD2 LEU A 109      -1.738 -41.902 -19.335  1.00  0.72           H  
ATOM   1720  N   SER A 110      -4.727 -38.616 -16.387  1.00  0.74           N  
ATOM   1721  CA  SER A 110      -5.562 -37.604 -17.031  1.00  0.74           C  
ATOM   1722  C   SER A 110      -5.025 -36.180 -16.979  1.00  0.74           C  
ATOM   1723  O   SER A 110      -4.093 -35.865 -16.238  1.00  0.74           O  
ATOM   1724  CB  SER A 110      -6.922 -37.590 -16.358  1.00  0.74           C  
ATOM   1725  OG  SER A 110      -6.836 -37.089 -15.054  1.00  0.74           O  
ATOM   1726  H   SER A 110      -4.155 -38.382 -15.572  1.00  0.74           H  
ATOM   1727  HA  SER A 110      -5.675 -37.876 -18.083  1.00  0.74           H  
ATOM   1728 1HB  SER A 110      -7.608 -36.991 -16.942  1.00  0.74           H  
ATOM   1729 2HB  SER A 110      -7.304 -38.595 -16.324  1.00  0.74           H  
ATOM   1730  HG  SER A 110      -6.428 -36.220 -15.137  1.00  0.74           H  
ATOM   1731  N   ARG A 111      -5.641 -35.319 -17.787  1.00  0.76           N  
ATOM   1732  CA  ARG A 111      -5.344 -33.888 -17.799  1.00  0.76           C  
ATOM   1733  C   ARG A 111      -6.612 -33.149 -18.193  1.00  0.76           C  
ATOM   1734  O   ARG A 111      -7.423 -33.714 -18.916  1.00  0.76           O  
ATOM   1735  CB  ARG A 111      -4.267 -33.559 -18.823  1.00  0.76           C  
ATOM   1736  CG  ARG A 111      -4.667 -33.778 -20.271  1.00  0.76           C  
ATOM   1737  CD  ARG A 111      -3.502 -33.607 -21.181  1.00  0.76           C  
ATOM   1738  NE  ARG A 111      -3.877 -33.635 -22.597  1.00  0.76           N  
ATOM   1739  CZ  ARG A 111      -3.996 -34.752 -23.350  1.00  0.76           C  
ATOM   1740  NH1 ARG A 111      -3.781 -35.940 -22.828  1.00  0.76           N  
ATOM   1741  NH2 ARG A 111      -4.337 -34.649 -24.625  1.00  0.76           N  
ATOM   1742  H   ARG A 111      -6.366 -35.691 -18.407  1.00  0.76           H  
ATOM   1743  HA  ARG A 111      -5.012 -33.596 -16.804  1.00  0.76           H  
ATOM   1744 1HB  ARG A 111      -3.959 -32.522 -18.735  1.00  0.76           H  
ATOM   1745 2HB  ARG A 111      -3.403 -34.150 -18.650  1.00  0.76           H  
ATOM   1746 1HG  ARG A 111      -5.052 -34.794 -20.392  1.00  0.76           H  
ATOM   1747 2HG  ARG A 111      -5.438 -33.054 -20.544  1.00  0.76           H  
ATOM   1748 1HD  ARG A 111      -3.025 -32.649 -20.973  1.00  0.76           H  
ATOM   1749 2HD  ARG A 111      -2.787 -34.413 -21.000  1.00  0.76           H  
ATOM   1750  HE  ARG A 111      -4.055 -32.747 -23.043  1.00  0.76           H  
ATOM   1751 1HH1 ARG A 111      -3.522 -36.086 -21.850  1.00  0.76           H  
ATOM   1752 2HH1 ARG A 111      -3.884 -36.808 -23.364  1.00  0.76           H  
ATOM   1753 1HH2 ARG A 111      -4.505 -33.741 -25.034  1.00  0.76           H  
ATOM   1754 2HH2 ARG A 111      -4.427 -35.486 -25.185  1.00  0.76           H  
ATOM   1755  N   PRO A 112      -6.834 -31.914 -17.752  1.00  0.78           N  
ATOM   1756  CA  PRO A 112      -7.946 -31.089 -18.163  1.00  0.78           C  
ATOM   1757  C   PRO A 112      -7.736 -30.634 -19.583  1.00  0.78           C  
ATOM   1758  O   PRO A 112      -6.594 -30.467 -20.014  1.00  0.78           O  
ATOM   1759  CB  PRO A 112      -7.870 -29.918 -17.186  1.00  0.78           C  
ATOM   1760  CG  PRO A 112      -6.408 -29.840 -16.795  1.00  0.78           C  
ATOM   1761  CD  PRO A 112      -5.939 -31.283 -16.761  1.00  0.78           C  
ATOM   1762  HA  PRO A 112      -8.893 -31.631 -18.060  1.00  0.78           H  
ATOM   1763 1HB  PRO A 112      -8.240 -29.014 -17.693  1.00  0.78           H  
ATOM   1764 2HB  PRO A 112      -8.521 -30.094 -16.331  1.00  0.78           H  
ATOM   1765 1HG  PRO A 112      -5.861 -29.238 -17.533  1.00  0.78           H  
ATOM   1766 2HG  PRO A 112      -6.289 -29.331 -15.825  1.00  0.78           H  
ATOM   1767 1HD  PRO A 112      -4.892 -31.317 -17.063  1.00  0.78           H  
ATOM   1768 2HD  PRO A 112      -6.095 -31.717 -15.759  1.00  0.78           H  
ATOM   1769  N   ASN A 113      -8.805 -30.341 -20.296  1.00  0.81           N  
ATOM   1770  CA  ASN A 113      -8.599 -29.715 -21.589  1.00  0.81           C  
ATOM   1771  C   ASN A 113      -8.311 -28.260 -21.304  1.00  0.81           C  
ATOM   1772  O   ASN A 113      -9.173 -27.530 -20.821  1.00  0.81           O  
ATOM   1773  CB  ASN A 113      -9.770 -29.874 -22.525  1.00  0.81           C  
ATOM   1774  CG  ASN A 113      -9.470 -29.312 -23.933  1.00  0.81           C  
ATOM   1775  OD1 ASN A 113      -8.723 -28.323 -24.158  1.00  0.81           O  
ATOM   1776  ND2 ASN A 113     -10.063 -29.959 -24.909  1.00  0.81           N  
ATOM   1777  H   ASN A 113      -9.747 -30.537 -19.947  1.00  0.81           H  
ATOM   1778  HA  ASN A 113      -7.715 -30.141 -22.063  1.00  0.81           H  
ATOM   1779 1HB  ASN A 113     -10.039 -30.926 -22.605  1.00  0.81           H  
ATOM   1780 2HB  ASN A 113     -10.638 -29.351 -22.114  1.00  0.81           H  
ATOM   1781 1HD2 ASN A 113      -9.930 -29.668 -25.857  1.00  0.81           H  
ATOM   1782 2HD2 ASN A 113     -10.653 -30.742 -24.703  1.00  0.81           H  
ATOM   1783  N   ALA A 114      -7.099 -27.813 -21.598  1.00  0.82           N  
ATOM   1784  CA  ALA A 114      -6.709 -26.457 -21.234  1.00  0.82           C  
ATOM   1785  C   ALA A 114      -7.667 -25.400 -21.779  1.00  0.82           C  
ATOM   1786  O   ALA A 114      -7.970 -24.421 -21.097  1.00  0.82           O  
ATOM   1787  CB  ALA A 114      -5.316 -26.145 -21.743  1.00  0.82           C  
ATOM   1788  H   ALA A 114      -6.430 -28.442 -22.021  1.00  0.82           H  
ATOM   1789  HA  ALA A 114      -6.692 -26.399 -20.158  1.00  0.82           H  
ATOM   1790 1HB  ALA A 114      -5.035 -25.147 -21.429  1.00  0.82           H  
ATOM   1791 2HB  ALA A 114      -4.610 -26.868 -21.336  1.00  0.82           H  
ATOM   1792 3HB  ALA A 114      -5.306 -26.199 -22.830  1.00  0.82           H  
ATOM   1793  N   GLN A 115      -8.225 -25.624 -22.967  1.00  0.83           N  
ATOM   1794  CA  GLN A 115      -9.081 -24.615 -23.589  1.00  0.83           C  
ATOM   1795  C   GLN A 115     -10.381 -24.389 -22.824  1.00  0.83           C  
ATOM   1796  O   GLN A 115     -11.026 -23.343 -22.966  1.00  0.83           O  
ATOM   1797  CB  GLN A 115      -9.425 -25.010 -25.027  1.00  0.83           C  
ATOM   1798  CG  GLN A 115      -8.242 -24.985 -25.978  1.00  0.83           C  
ATOM   1799  CD  GLN A 115      -8.618 -25.392 -27.400  1.00  0.83           C  
ATOM   1800  OE1 GLN A 115      -9.590 -26.119 -27.628  1.00  0.83           O  
ATOM   1801  NE2 GLN A 115      -7.840 -24.919 -28.369  1.00  0.83           N  
ATOM   1802  H   GLN A 115      -8.063 -26.511 -23.446  1.00  0.83           H  
ATOM   1803  HA  GLN A 115      -8.536 -23.672 -23.606  1.00  0.83           H  
ATOM   1804 1HB  GLN A 115      -9.845 -26.016 -25.033  1.00  0.83           H  
ATOM   1805 2HB  GLN A 115     -10.188 -24.336 -25.414  1.00  0.83           H  
ATOM   1806 1HG  GLN A 115      -7.832 -23.977 -26.005  1.00  0.83           H  
ATOM   1807 2HG  GLN A 115      -7.491 -25.686 -25.610  1.00  0.83           H  
ATOM   1808 1HE2 GLN A 115      -8.034 -25.151 -29.324  1.00  0.83           H  
ATOM   1809 2HE2 GLN A 115      -7.061 -24.334 -28.146  1.00  0.83           H  
ATOM   1810  N   GLU A 116     -10.795 -25.389 -22.055  1.00  0.83           N  
ATOM   1811  CA  GLU A 116     -12.043 -25.317 -21.335  1.00  0.83           C  
ATOM   1812  C   GLU A 116     -11.829 -25.101 -19.839  1.00  0.83           C  
ATOM   1813  O   GLU A 116     -12.788 -25.126 -19.060  1.00  0.83           O  
ATOM   1814  CB  GLU A 116     -12.883 -26.559 -21.631  1.00  0.83           C  
ATOM   1815  CG  GLU A 116     -13.289 -26.681 -23.126  1.00  0.83           C  
ATOM   1816  CD  GLU A 116     -14.204 -27.859 -23.441  1.00  0.83           C  
ATOM   1817  OE1 GLU A 116     -13.952 -28.937 -22.957  1.00  0.83           O  
ATOM   1818  OE2 GLU A 116     -15.151 -27.670 -24.165  1.00  0.83           O  
ATOM   1819  H   GLU A 116     -10.206 -26.210 -21.922  1.00  0.83           H  
ATOM   1820  HA  GLU A 116     -12.601 -24.458 -21.708  1.00  0.83           H  
ATOM   1821 1HB  GLU A 116     -12.305 -27.444 -21.370  1.00  0.83           H  
ATOM   1822 2HB  GLU A 116     -13.785 -26.556 -21.018  1.00  0.83           H  
ATOM   1823 1HG  GLU A 116     -13.786 -25.759 -23.426  1.00  0.83           H  
ATOM   1824 2HG  GLU A 116     -12.377 -26.775 -23.720  1.00  0.83           H  
ATOM   1825  N   LEU A 117     -10.588 -24.818 -19.425  1.00  0.82           N  
ATOM   1826  CA  LEU A 117     -10.352 -24.601 -18.006  1.00  0.82           C  
ATOM   1827  C   LEU A 117     -11.222 -23.516 -17.373  1.00  0.82           C  
ATOM   1828  O   LEU A 117     -11.678 -23.725 -16.248  1.00  0.82           O  
ATOM   1829  CB  LEU A 117      -8.878 -24.322 -17.722  1.00  0.82           C  
ATOM   1830  CG  LEU A 117      -7.960 -25.475 -17.719  1.00  0.82           C  
ATOM   1831  CD1 LEU A 117      -6.514 -24.953 -17.683  1.00  0.82           C  
ATOM   1832  CD2 LEU A 117      -8.244 -26.300 -16.490  1.00  0.82           C  
ATOM   1833  H   LEU A 117      -9.806 -24.771 -20.083  1.00  0.82           H  
ATOM   1834  HA  LEU A 117     -10.584 -25.536 -17.501  1.00  0.82           H  
ATOM   1835 1HB  LEU A 117      -8.500 -23.677 -18.487  1.00  0.82           H  
ATOM   1836 2HB  LEU A 117      -8.794 -23.840 -16.764  1.00  0.82           H  
ATOM   1837  HG  LEU A 117      -8.118 -26.078 -18.595  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 117      -5.826 -25.791 -17.663  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 117      -6.330 -24.351 -18.573  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 117      -6.367 -24.342 -16.794  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 117      -7.568 -27.139 -16.455  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 117      -8.101 -25.688 -15.608  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 117      -9.271 -26.656 -16.518  1.00  0.82           H  
ATOM   1844  N   PRO A 118     -11.471 -22.341 -17.997  1.00  0.83           N  
ATOM   1845  CA  PRO A 118     -12.343 -21.329 -17.441  1.00  0.83           C  
ATOM   1846  C   PRO A 118     -13.758 -21.849 -17.191  1.00  0.83           C  
ATOM   1847  O   PRO A 118     -14.451 -21.346 -16.307  1.00  0.83           O  
ATOM   1848  CB  PRO A 118     -12.353 -20.263 -18.533  1.00  0.83           C  
ATOM   1849  CG  PRO A 118     -11.067 -20.463 -19.300  1.00  0.83           C  
ATOM   1850  CD  PRO A 118     -10.846 -21.948 -19.291  1.00  0.83           C  
ATOM   1851  HA  PRO A 118     -11.915 -20.946 -16.513  1.00  0.83           H  
ATOM   1852 1HB  PRO A 118     -13.246 -20.384 -19.158  1.00  0.83           H  
ATOM   1853 2HB  PRO A 118     -12.413 -19.265 -18.084  1.00  0.83           H  
ATOM   1854 1HG  PRO A 118     -11.178 -20.094 -20.328  1.00  0.83           H  
ATOM   1855 2HG  PRO A 118     -10.271 -19.871 -18.863  1.00  0.83           H  
ATOM   1856 1HD  PRO A 118     -11.396 -22.363 -20.146  1.00  0.83           H  
ATOM   1857 2HD  PRO A 118      -9.788 -22.155 -19.340  1.00  0.83           H  
ATOM   1858  N   SER A 119     -14.196 -22.876 -17.931  1.00  0.84           N  
ATOM   1859  CA  SER A 119     -15.540 -23.388 -17.735  1.00  0.84           C  
ATOM   1860  C   SER A 119     -15.516 -24.384 -16.594  1.00  0.84           C  
ATOM   1861  O   SER A 119     -16.441 -24.442 -15.779  1.00  0.84           O  
ATOM   1862  CB  SER A 119     -16.070 -24.023 -19.006  1.00  0.84           C  
ATOM   1863  OG  SER A 119     -16.222 -23.073 -20.037  1.00  0.84           O  
ATOM   1864  H   SER A 119     -13.608 -23.335 -18.620  1.00  0.84           H  
ATOM   1865  HA  SER A 119     -16.198 -22.562 -17.465  1.00  0.84           H  
ATOM   1866 1HB  SER A 119     -15.383 -24.807 -19.331  1.00  0.84           H  
ATOM   1867 2HB  SER A 119     -17.028 -24.495 -18.800  1.00  0.84           H  
ATOM   1868  HG  SER A 119     -15.337 -22.743 -20.241  1.00  0.84           H  
ATOM   1869  N   MET A 120     -14.421 -25.150 -16.508  1.00  0.86           N  
ATOM   1870  CA  MET A 120     -14.286 -26.117 -15.429  1.00  0.86           C  
ATOM   1871  C   MET A 120     -14.245 -25.343 -14.118  1.00  0.86           C  
ATOM   1872  O   MET A 120     -14.894 -25.712 -13.138  1.00  0.86           O  
ATOM   1873  CB  MET A 120     -13.010 -26.953 -15.589  1.00  0.86           C  
ATOM   1874  CG  MET A 120     -13.020 -27.906 -16.764  1.00  0.86           C  
ATOM   1875  SD  MET A 120     -11.453 -28.816 -16.991  1.00  0.86           S  
ATOM   1876  CE  MET A 120     -11.510 -29.980 -15.614  1.00  0.86           C  
ATOM   1877  H   MET A 120     -13.697 -25.068 -17.221  1.00  0.86           H  
ATOM   1878  HA  MET A 120     -15.153 -26.773 -15.419  1.00  0.86           H  
ATOM   1879 1HB  MET A 120     -12.155 -26.291 -15.701  1.00  0.86           H  
ATOM   1880 2HB  MET A 120     -12.850 -27.542 -14.684  1.00  0.86           H  
ATOM   1881 1HG  MET A 120     -13.821 -28.631 -16.623  1.00  0.86           H  
ATOM   1882 2HG  MET A 120     -13.225 -27.342 -17.677  1.00  0.86           H  
ATOM   1883 1HE  MET A 120     -10.633 -30.616 -15.624  1.00  0.86           H  
ATOM   1884 2HE  MET A 120     -11.551 -29.430 -14.675  1.00  0.86           H  
ATOM   1885 3HE  MET A 120     -12.394 -30.603 -15.702  1.00  0.86           H  
ATOM   1886  N   TYR A 121     -13.539 -24.218 -14.114  1.00  0.88           N  
ATOM   1887  CA  TYR A 121     -13.456 -23.410 -12.914  1.00  0.88           C  
ATOM   1888  C   TYR A 121     -14.846 -22.877 -12.533  1.00  0.88           C  
ATOM   1889  O   TYR A 121     -15.252 -22.981 -11.375  1.00  0.88           O  
ATOM   1890  CB  TYR A 121     -12.391 -22.323 -13.070  1.00  0.88           C  
ATOM   1891  CG  TYR A 121     -12.208 -21.463 -11.822  1.00  0.88           C  
ATOM   1892  CD1 TYR A 121     -11.719 -22.024 -10.645  1.00  0.88           C  
ATOM   1893  CD2 TYR A 121     -12.470 -20.129 -11.869  1.00  0.88           C  
ATOM   1894  CE1 TYR A 121     -11.535 -21.245  -9.527  1.00  0.88           C  
ATOM   1895  CE2 TYR A 121     -12.286 -19.333 -10.748  1.00  0.88           C  
ATOM   1896  CZ  TYR A 121     -11.826 -19.894  -9.580  1.00  0.88           C  
ATOM   1897  OH  TYR A 121     -11.645 -19.114  -8.460  1.00  0.88           O  
ATOM   1898  H   TYR A 121     -13.014 -23.946 -14.946  1.00  0.88           H  
ATOM   1899  HA  TYR A 121     -13.125 -24.055 -12.099  1.00  0.88           H  
ATOM   1900 1HB  TYR A 121     -11.437 -22.778 -13.331  1.00  0.88           H  
ATOM   1901 2HB  TYR A 121     -12.672 -21.668 -13.898  1.00  0.88           H  
ATOM   1902  HD1 TYR A 121     -11.499 -23.086 -10.602  1.00  0.88           H  
ATOM   1903  HD2 TYR A 121     -12.817 -19.709 -12.791  1.00  0.88           H  
ATOM   1904  HE1 TYR A 121     -11.166 -21.684  -8.609  1.00  0.88           H  
ATOM   1905  HE2 TYR A 121     -12.501 -18.267 -10.787  1.00  0.88           H  
ATOM   1906  HH  TYR A 121     -11.817 -18.194  -8.680  1.00  0.88           H  
ATOM   1907  N   GLN A 122     -15.599 -22.340 -13.499  1.00  0.91           N  
ATOM   1908  CA  GLN A 122     -16.949 -21.845 -13.214  1.00  0.91           C  
ATOM   1909  C   GLN A 122     -17.942 -22.926 -12.742  1.00  0.91           C  
ATOM   1910  O   GLN A 122     -18.785 -22.659 -11.882  1.00  0.91           O  
ATOM   1911  CB  GLN A 122     -17.541 -21.208 -14.468  1.00  0.91           C  
ATOM   1912  CG  GLN A 122     -16.908 -19.930 -14.859  1.00  0.91           C  
ATOM   1913  CD  GLN A 122     -17.388 -19.429 -16.202  1.00  0.91           C  
ATOM   1914  OE1 GLN A 122     -18.579 -19.151 -16.396  1.00  0.91           O  
ATOM   1915  NE2 GLN A 122     -16.463 -19.331 -17.148  1.00  0.91           N  
ATOM   1916  H   GLN A 122     -15.229 -22.239 -14.447  1.00  0.91           H  
ATOM   1917  HA  GLN A 122     -16.871 -21.092 -12.431  1.00  0.91           H  
ATOM   1918 1HB  GLN A 122     -17.434 -21.901 -15.303  1.00  0.91           H  
ATOM   1919 2HB  GLN A 122     -18.605 -21.035 -14.321  1.00  0.91           H  
ATOM   1920 1HG  GLN A 122     -17.164 -19.181 -14.113  1.00  0.91           H  
ATOM   1921 2HG  GLN A 122     -15.844 -20.062 -14.888  1.00  0.91           H  
ATOM   1922 1HE2 GLN A 122     -16.705 -19.016 -18.065  1.00  0.91           H  
ATOM   1923 2HE2 GLN A 122     -15.507 -19.598 -16.937  1.00  0.91           H  
ATOM   1924  N   ARG A 123     -17.863 -24.130 -13.321  1.00  0.93           N  
ATOM   1925  CA  ARG A 123     -18.797 -25.216 -13.001  1.00  0.93           C  
ATOM   1926  C   ARG A 123     -18.398 -26.142 -11.852  1.00  0.93           C  
ATOM   1927  O   ARG A 123     -19.240 -26.528 -11.038  1.00  0.93           O  
ATOM   1928  CB  ARG A 123     -18.996 -26.128 -14.208  1.00  0.93           C  
ATOM   1929  CG  ARG A 123     -19.974 -27.296 -13.947  1.00  0.93           C  
ATOM   1930  CD  ARG A 123     -20.134 -28.241 -15.113  1.00  0.93           C  
ATOM   1931  NE  ARG A 123     -20.969 -29.407 -14.740  1.00  0.93           N  
ATOM   1932  CZ  ARG A 123     -21.234 -30.488 -15.534  1.00  0.93           C  
ATOM   1933  NH1 ARG A 123     -20.768 -30.600 -16.735  1.00  0.93           N  
ATOM   1934  NH2 ARG A 123     -21.985 -31.480 -15.117  1.00  0.93           N  
ATOM   1935  H   ARG A 123     -17.157 -24.288 -14.038  1.00  0.93           H  
ATOM   1936  HA  ARG A 123     -19.753 -24.759 -12.750  1.00  0.93           H  
ATOM   1937 1HB  ARG A 123     -19.384 -25.544 -15.040  1.00  0.93           H  
ATOM   1938 2HB  ARG A 123     -18.036 -26.534 -14.522  1.00  0.93           H  
ATOM   1939 1HG  ARG A 123     -19.638 -27.856 -13.093  1.00  0.93           H  
ATOM   1940 2HG  ARG A 123     -20.956 -26.880 -13.726  1.00  0.93           H  
ATOM   1941 1HD  ARG A 123     -20.611 -27.727 -15.946  1.00  0.93           H  
ATOM   1942 2HD  ARG A 123     -19.153 -28.608 -15.421  1.00  0.93           H  
ATOM   1943  HE  ARG A 123     -21.378 -29.403 -13.815  1.00  0.93           H  
ATOM   1944 1HH1 ARG A 123     -20.178 -29.899 -17.147  1.00  0.93           H  
ATOM   1945 2HH1 ARG A 123     -21.039 -31.455 -17.265  1.00  0.93           H  
ATOM   1946 1HH2 ARG A 123     -22.392 -31.477 -14.196  1.00  0.93           H  
ATOM   1947 2HH2 ARG A 123     -22.134 -32.266 -15.783  1.00  0.93           H  
ATOM   1948  N   LEU A 124     -17.141 -26.568 -11.838  1.00  0.95           N  
ATOM   1949  CA  LEU A 124     -16.667 -27.582 -10.909  1.00  0.95           C  
ATOM   1950  C   LEU A 124     -15.826 -26.998  -9.782  1.00  0.95           C  
ATOM   1951  O   LEU A 124     -15.847 -27.502  -8.651  1.00  0.95           O  
ATOM   1952  CB  LEU A 124     -15.849 -28.567 -11.718  1.00  0.95           C  
ATOM   1953  CG  LEU A 124     -16.661 -29.156 -12.866  1.00  0.95           C  
ATOM   1954  CD1 LEU A 124     -15.815 -29.997 -13.689  1.00  0.95           C  
ATOM   1955  CD2 LEU A 124     -17.847 -29.945 -12.303  1.00  0.95           C  
ATOM   1956  H   LEU A 124     -16.479 -26.197 -12.504  1.00  0.95           H  
ATOM   1957  HA  LEU A 124     -17.530 -28.083 -10.484  1.00  0.95           H  
ATOM   1958 1HB  LEU A 124     -14.976 -28.058 -12.129  1.00  0.95           H  
ATOM   1959 2HB  LEU A 124     -15.512 -29.367 -11.071  1.00  0.95           H  
ATOM   1960  HG  LEU A 124     -17.015 -28.349 -13.487  1.00  0.95           H  
ATOM   1961 1HD1 LEU A 124     -16.382 -30.389 -14.523  1.00  0.95           H  
ATOM   1962 2HD1 LEU A 124     -14.969 -29.420 -14.074  1.00  0.95           H  
ATOM   1963 3HD1 LEU A 124     -15.477 -30.784 -13.069  1.00  0.95           H  
ATOM   1964 1HD2 LEU A 124     -18.441 -30.342 -13.120  1.00  0.95           H  
ATOM   1965 2HD2 LEU A 124     -17.487 -30.762 -11.688  1.00  0.95           H  
ATOM   1966 3HD2 LEU A 124     -18.466 -29.289 -11.696  1.00  0.95           H  
ATOM   1967  N   GLY A 125     -15.094 -25.936 -10.101  1.00  0.98           N  
ATOM   1968  CA  GLY A 125     -14.206 -25.278  -9.156  1.00  0.98           C  
ATOM   1969  C   GLY A 125     -12.758 -25.722  -9.308  1.00  0.98           C  
ATOM   1970  O   GLY A 125     -12.431 -26.588 -10.116  1.00  0.98           O  
ATOM   1971  H   GLY A 125     -15.131 -25.589 -11.060  1.00  0.98           H  
ATOM   1972 1HA  GLY A 125     -14.269 -24.199  -9.306  1.00  0.98           H  
ATOM   1973 2HA  GLY A 125     -14.546 -25.476  -8.141  1.00  0.98           H  
ATOM   1974  N   LEU A 126     -11.891 -25.113  -8.505  1.00  1.00           N  
ATOM   1975  CA  LEU A 126     -10.449 -25.344  -8.560  1.00  1.00           C  
ATOM   1976  C   LEU A 126     -10.073 -26.813  -8.305  1.00  1.00           C  
ATOM   1977  O   LEU A 126      -9.343 -27.429  -9.086  1.00  1.00           O  
ATOM   1978  CB  LEU A 126      -9.759 -24.459  -7.510  1.00  1.00           C  
ATOM   1979  CG  LEU A 126      -8.234 -24.380  -7.566  1.00  1.00           C  
ATOM   1980  CD1 LEU A 126      -7.803 -23.108  -6.844  1.00  1.00           C  
ATOM   1981  CD2 LEU A 126      -7.614 -25.604  -6.936  1.00  1.00           C  
ATOM   1982  H   LEU A 126     -12.248 -24.430  -7.854  1.00  1.00           H  
ATOM   1983  HA  LEU A 126     -10.093 -25.064  -9.549  1.00  1.00           H  
ATOM   1984 1HB  LEU A 126     -10.138 -23.451  -7.605  1.00  1.00           H  
ATOM   1985 2HB  LEU A 126     -10.023 -24.831  -6.518  1.00  1.00           H  
ATOM   1986  HG  LEU A 126      -7.910 -24.308  -8.606  1.00  1.00           H  
ATOM   1987 1HD1 LEU A 126      -6.718 -23.014  -6.886  1.00  1.00           H  
ATOM   1988 2HD1 LEU A 126      -8.265 -22.243  -7.319  1.00  1.00           H  
ATOM   1989 3HD1 LEU A 126      -8.123 -23.161  -5.804  1.00  1.00           H  
ATOM   1990 1HD2 LEU A 126      -6.529 -25.528  -6.979  1.00  1.00           H  
ATOM   1991 2HD2 LEU A 126      -7.930 -25.683  -5.891  1.00  1.00           H  
ATOM   1992 3HD2 LEU A 126      -7.931 -26.494  -7.470  1.00  1.00           H  
ATOM   1993  N   ASP A 127     -10.581 -27.400  -7.214  1.00  1.01           N  
ATOM   1994  CA  ASP A 127     -10.174 -28.754  -6.804  1.00  1.01           C  
ATOM   1995  C   ASP A 127     -10.860 -29.881  -7.579  1.00  1.01           C  
ATOM   1996  O   ASP A 127     -11.493 -30.779  -7.006  1.00  1.01           O  
ATOM   1997  CB  ASP A 127     -10.459 -28.930  -5.316  1.00  1.01           C  
ATOM   1998  CG  ASP A 127      -9.569 -28.058  -4.444  1.00  1.01           C  
ATOM   1999  OD1 ASP A 127      -8.402 -27.954  -4.732  1.00  1.01           O  
ATOM   2000  OD2 ASP A 127     -10.071 -27.488  -3.510  1.00  1.01           O  
ATOM   2001  H   ASP A 127     -11.229 -26.884  -6.639  1.00  1.01           H  
ATOM   2002  HA  ASP A 127      -9.099 -28.842  -6.964  1.00  1.01           H  
ATOM   2003 1HB  ASP A 127     -11.501 -28.687  -5.112  1.00  1.01           H  
ATOM   2004 2HB  ASP A 127     -10.304 -29.969  -5.037  1.00  1.01           H  
ATOM   2005  N   TYR A 128     -10.674 -29.860  -8.887  1.00  1.01           N  
ATOM   2006  CA  TYR A 128     -11.276 -30.827  -9.786  1.00  1.01           C  
ATOM   2007  C   TYR A 128     -10.884 -32.264  -9.473  1.00  1.01           C  
ATOM   2008  O   TYR A 128     -11.738 -33.145  -9.309  1.00  1.01           O  
ATOM   2009  CB  TYR A 128     -10.869 -30.550 -11.230  1.00  1.01           C  
ATOM   2010  CG  TYR A 128     -11.436 -31.595 -12.120  1.00  1.01           C  
ATOM   2011  CD1 TYR A 128     -12.692 -31.454 -12.575  1.00  1.01           C  
ATOM   2012  CD2 TYR A 128     -10.722 -32.742 -12.414  1.00  1.01           C  
ATOM   2013  CE1 TYR A 128     -13.244 -32.435 -13.331  1.00  1.01           C  
ATOM   2014  CE2 TYR A 128     -11.296 -33.725 -13.157  1.00  1.01           C  
ATOM   2015  CZ  TYR A 128     -12.579 -33.562 -13.618  1.00  1.01           C  
ATOM   2016  OH  TYR A 128     -13.226 -34.520 -14.360  1.00  1.01           O  
ATOM   2017  H   TYR A 128     -10.111 -29.093  -9.255  1.00  1.01           H  
ATOM   2018  HA  TYR A 128     -12.360 -30.747  -9.697  1.00  1.01           H  
ATOM   2019 1HB  TYR A 128     -11.244 -29.573 -11.545  1.00  1.01           H  
ATOM   2020 2HB  TYR A 128      -9.784 -30.550 -11.328  1.00  1.01           H  
ATOM   2021  HD1 TYR A 128     -13.258 -30.557 -12.331  1.00  1.01           H  
ATOM   2022  HD2 TYR A 128      -9.711 -32.873 -12.039  1.00  1.01           H  
ATOM   2023  HE1 TYR A 128     -14.220 -32.331 -13.683  1.00  1.01           H  
ATOM   2024  HE2 TYR A 128     -10.730 -34.618 -13.358  1.00  1.01           H  
ATOM   2025  HH  TYR A 128     -12.633 -35.229 -14.563  1.00  1.01           H  
ATOM   2026  N   GLU A 129      -9.579 -32.494  -9.369  1.00  1.01           N  
ATOM   2027  CA  GLU A 129      -9.063 -33.836  -9.164  1.00  1.01           C  
ATOM   2028  C   GLU A 129      -9.504 -34.459  -7.857  1.00  1.01           C  
ATOM   2029  O   GLU A 129      -9.730 -35.661  -7.800  1.00  1.01           O  
ATOM   2030  CB  GLU A 129      -7.541 -33.833  -9.227  1.00  1.01           C  
ATOM   2031  CG  GLU A 129      -6.978 -33.569 -10.608  1.00  1.01           C  
ATOM   2032  CD  GLU A 129      -5.467 -33.536 -10.640  1.00  1.01           C  
ATOM   2033  OE1 GLU A 129      -4.850 -33.610  -9.590  1.00  1.01           O  
ATOM   2034  OE2 GLU A 129      -4.930 -33.436 -11.714  1.00  1.01           O  
ATOM   2035  H   GLU A 129      -8.937 -31.723  -9.474  1.00  1.01           H  
ATOM   2036  HA  GLU A 129      -9.435 -34.466  -9.972  1.00  1.01           H  
ATOM   2037 1HB  GLU A 129      -7.151 -33.072  -8.550  1.00  1.01           H  
ATOM   2038 2HB  GLU A 129      -7.164 -34.798  -8.886  1.00  1.01           H  
ATOM   2039 1HG  GLU A 129      -7.330 -34.348 -11.286  1.00  1.01           H  
ATOM   2040 2HG  GLU A 129      -7.366 -32.615 -10.965  1.00  1.01           H  
ATOM   2041  N   GLU A 130      -9.611 -33.659  -6.802  1.00  0.99           N  
ATOM   2042  CA  GLU A 130      -9.967 -34.219  -5.509  1.00  0.99           C  
ATOM   2043  C   GLU A 130     -11.465 -34.470  -5.370  1.00  0.99           C  
ATOM   2044  O   GLU A 130     -11.872 -35.440  -4.731  1.00  0.99           O  
ATOM   2045  CB  GLU A 130      -9.516 -33.288  -4.385  1.00  0.99           C  
ATOM   2046  CG  GLU A 130      -7.996 -33.089  -4.258  1.00  0.99           C  
ATOM   2047  CD  GLU A 130      -7.234 -34.341  -3.894  1.00  0.99           C  
ATOM   2048  OE1 GLU A 130      -7.753 -35.164  -3.177  1.00  0.99           O  
ATOM   2049  OE2 GLU A 130      -6.138 -34.500  -4.376  1.00  0.99           O  
ATOM   2050  H   GLU A 130      -9.438 -32.669  -6.903  1.00  0.99           H  
ATOM   2051  HA  GLU A 130      -9.455 -35.173  -5.400  1.00  0.99           H  
ATOM   2052 1HB  GLU A 130      -9.965 -32.308  -4.537  1.00  0.99           H  
ATOM   2053 2HB  GLU A 130      -9.884 -33.668  -3.434  1.00  0.99           H  
ATOM   2054 1HG  GLU A 130      -7.620 -32.717  -5.212  1.00  0.99           H  
ATOM   2055 2HG  GLU A 130      -7.808 -32.323  -3.505  1.00  0.99           H  
ATOM   2056  N   ARG A 131     -12.293 -33.584  -5.926  1.00  0.97           N  
ATOM   2057  CA  ARG A 131     -13.730 -33.762  -5.780  1.00  0.97           C  
ATOM   2058  C   ARG A 131     -14.406 -34.507  -6.929  1.00  0.97           C  
ATOM   2059  O   ARG A 131     -15.245 -35.388  -6.709  1.00  0.97           O  
ATOM   2060  CB  ARG A 131     -14.432 -32.427  -5.610  1.00  0.97           C  
ATOM   2061  CG  ARG A 131     -15.936 -32.567  -5.341  1.00  0.97           C  
ATOM   2062  CD  ARG A 131     -16.620 -31.265  -5.089  1.00  0.97           C  
ATOM   2063  NE  ARG A 131     -16.692 -30.425  -6.266  1.00  0.97           N  
ATOM   2064  CZ  ARG A 131     -17.615 -30.564  -7.235  1.00  0.97           C  
ATOM   2065  NH1 ARG A 131     -18.522 -31.517  -7.160  1.00  0.97           N  
ATOM   2066  NH2 ARG A 131     -17.619 -29.745  -8.251  1.00  0.97           N  
ATOM   2067  H   ARG A 131     -11.933 -32.773  -6.432  1.00  0.97           H  
ATOM   2068  HA  ARG A 131     -13.899 -34.335  -4.869  1.00  0.97           H  
ATOM   2069 1HB  ARG A 131     -13.986 -31.881  -4.781  1.00  0.97           H  
ATOM   2070 2HB  ARG A 131     -14.298 -31.825  -6.512  1.00  0.97           H  
ATOM   2071 1HG  ARG A 131     -16.407 -33.032  -6.209  1.00  0.97           H  
ATOM   2072 2HG  ARG A 131     -16.086 -33.204  -4.469  1.00  0.97           H  
ATOM   2073 1HD  ARG A 131     -17.636 -31.453  -4.745  1.00  0.97           H  
ATOM   2074 2HD  ARG A 131     -16.076 -30.719  -4.319  1.00  0.97           H  
ATOM   2075  HE  ARG A 131     -16.014 -29.675  -6.364  1.00  0.97           H  
ATOM   2076 1HH1 ARG A 131     -18.523 -32.152  -6.374  1.00  0.97           H  
ATOM   2077 2HH1 ARG A 131     -19.215 -31.613  -7.887  1.00  0.97           H  
ATOM   2078 1HH2 ARG A 131     -16.920 -28.986  -8.309  1.00  0.97           H  
ATOM   2079 2HH2 ARG A 131     -18.312 -29.840  -8.974  1.00  0.97           H  
ATOM   2080  N   VAL A 132     -14.081 -34.137  -8.166  1.00  0.94           N  
ATOM   2081  CA  VAL A 132     -14.837 -34.669  -9.279  1.00  0.94           C  
ATOM   2082  C   VAL A 132     -14.296 -35.980  -9.792  1.00  0.94           C  
ATOM   2083  O   VAL A 132     -15.045 -36.951  -9.884  1.00  0.94           O  
ATOM   2084  CB  VAL A 132     -14.868 -33.671 -10.436  1.00  0.94           C  
ATOM   2085  CG1 VAL A 132     -15.606 -34.287 -11.613  1.00  0.94           C  
ATOM   2086  CG2 VAL A 132     -15.505 -32.377  -9.989  1.00  0.94           C  
ATOM   2087  H   VAL A 132     -13.329 -33.478  -8.354  1.00  0.94           H  
ATOM   2088  HA  VAL A 132     -15.862 -34.828  -8.945  1.00  0.94           H  
ATOM   2089  HB  VAL A 132     -13.853 -33.472 -10.751  1.00  0.94           H  
ATOM   2090 1HG1 VAL A 132     -15.619 -33.602 -12.438  1.00  0.94           H  
ATOM   2091 2HG1 VAL A 132     -15.100 -35.197 -11.907  1.00  0.94           H  
ATOM   2092 3HG1 VAL A 132     -16.630 -34.516 -11.328  1.00  0.94           H  
ATOM   2093 1HG2 VAL A 132     -15.498 -31.688 -10.815  1.00  0.94           H  
ATOM   2094 2HG2 VAL A 132     -16.528 -32.561  -9.672  1.00  0.94           H  
ATOM   2095 3HG2 VAL A 132     -14.933 -31.959  -9.159  1.00  0.94           H  
ATOM   2096  N   LEU A 133     -13.007 -36.050 -10.104  1.00  0.91           N  
ATOM   2097  CA  LEU A 133     -12.544 -37.308 -10.683  1.00  0.91           C  
ATOM   2098  C   LEU A 133     -12.892 -38.559  -9.849  1.00  0.91           C  
ATOM   2099  O   LEU A 133     -13.472 -39.483 -10.413  1.00  0.91           O  
ATOM   2100  CB  LEU A 133     -11.059 -37.283 -11.043  1.00  0.91           C  
ATOM   2101  CG  LEU A 133     -10.535 -38.643 -11.590  1.00  0.91           C  
ATOM   2102  CD1 LEU A 133     -11.316 -39.024 -12.853  1.00  0.91           C  
ATOM   2103  CD2 LEU A 133      -9.050 -38.526 -11.924  1.00  0.91           C  
ATOM   2104  H   LEU A 133     -12.402 -35.236  -9.964  1.00  0.91           H  
ATOM   2105  HA  LEU A 133     -13.058 -37.420 -11.631  1.00  0.91           H  
ATOM   2106 1HB  LEU A 133     -10.905 -36.535 -11.816  1.00  0.91           H  
ATOM   2107 2HB  LEU A 133     -10.466 -36.999 -10.176  1.00  0.91           H  
ATOM   2108  HG  LEU A 133     -10.688 -39.415 -10.839  1.00  0.91           H  
ATOM   2109 1HD1 LEU A 133     -10.958 -39.979 -13.232  1.00  0.91           H  
ATOM   2110 2HD1 LEU A 133     -12.376 -39.105 -12.614  1.00  0.91           H  
ATOM   2111 3HD1 LEU A 133     -11.176 -38.263 -13.606  1.00  0.91           H  
ATOM   2112 1HD2 LEU A 133      -8.685 -39.479 -12.302  1.00  0.91           H  
ATOM   2113 2HD2 LEU A 133      -8.906 -37.756 -12.687  1.00  0.91           H  
ATOM   2114 3HD2 LEU A 133      -8.497 -38.255 -11.039  1.00  0.91           H  
ATOM   2115  N   PRO A 134     -12.618 -38.659  -8.527  1.00  0.88           N  
ATOM   2116  CA  PRO A 134     -12.981 -39.808  -7.721  1.00  0.88           C  
ATOM   2117  C   PRO A 134     -14.487 -40.025  -7.636  1.00  0.88           C  
ATOM   2118  O   PRO A 134     -14.933 -41.135  -7.356  1.00  0.88           O  
ATOM   2119  CB  PRO A 134     -12.354 -39.493  -6.359  1.00  0.88           C  
ATOM   2120  CG  PRO A 134     -12.166 -38.022  -6.355  1.00  0.88           C  
ATOM   2121  CD  PRO A 134     -11.847 -37.663  -7.780  1.00  0.88           C  
ATOM   2122  HA  PRO A 134     -12.498 -40.693  -8.146  1.00  0.88           H  
ATOM   2123 1HB  PRO A 134     -13.027 -39.829  -5.554  1.00  0.88           H  
ATOM   2124 2HB  PRO A 134     -11.412 -40.045  -6.243  1.00  0.88           H  
ATOM   2125 1HG  PRO A 134     -13.076 -37.515  -5.988  1.00  0.88           H  
ATOM   2126 2HG  PRO A 134     -11.352 -37.740  -5.671  1.00  0.88           H  
ATOM   2127 1HD  PRO A 134     -12.156 -36.644  -7.901  1.00  0.88           H  
ATOM   2128 2HD  PRO A 134     -10.782 -37.806  -7.970  1.00  0.88           H  
ATOM   2129  N   SER A 135     -15.295 -38.992  -7.881  1.00  0.86           N  
ATOM   2130  CA  SER A 135     -16.730 -39.192  -7.827  1.00  0.86           C  
ATOM   2131  C   SER A 135     -17.141 -39.913  -9.105  1.00  0.86           C  
ATOM   2132  O   SER A 135     -17.950 -40.848  -9.081  1.00  0.86           O  
ATOM   2133  CB  SER A 135     -17.466 -37.872  -7.680  1.00  0.86           C  
ATOM   2134  OG  SER A 135     -17.182 -37.258  -6.441  1.00  0.86           O  
ATOM   2135  H   SER A 135     -14.948 -38.080  -8.154  1.00  0.86           H  
ATOM   2136  HA  SER A 135     -16.971 -39.825  -6.974  1.00  0.86           H  
ATOM   2137 1HB  SER A 135     -17.192 -37.200  -8.492  1.00  0.86           H  
ATOM   2138 2HB  SER A 135     -18.534 -38.055  -7.756  1.00  0.86           H  
ATOM   2139  HG  SER A 135     -16.384 -36.690  -6.583  1.00  0.86           H  
ATOM   2140  N   ILE A 136     -16.516 -39.511 -10.223  1.00  0.84           N  
ATOM   2141  CA  ILE A 136     -16.801 -40.119 -11.519  1.00  0.84           C  
ATOM   2142  C   ILE A 136     -16.379 -41.573 -11.438  1.00  0.84           C  
ATOM   2143  O   ILE A 136     -17.118 -42.486 -11.819  1.00  0.84           O  
ATOM   2144  CB  ILE A 136     -15.986 -39.478 -12.672  1.00  0.84           C  
ATOM   2145  CG1 ILE A 136     -16.374 -38.032 -12.933  1.00  0.84           C  
ATOM   2146  CG2 ILE A 136     -16.190 -40.296 -13.956  1.00  0.84           C  
ATOM   2147  CD1 ILE A 136     -15.380 -37.331 -13.869  1.00  0.84           C  
ATOM   2148  H   ILE A 136     -15.850 -38.737 -10.160  1.00  0.84           H  
ATOM   2149  HA  ILE A 136     -17.870 -40.062 -11.726  1.00  0.84           H  
ATOM   2150  HB  ILE A 136     -14.933 -39.489 -12.414  1.00  0.84           H  
ATOM   2151 1HG1 ILE A 136     -17.366 -37.994 -13.376  1.00  0.84           H  
ATOM   2152 2HG1 ILE A 136     -16.395 -37.496 -11.987  1.00  0.84           H  
ATOM   2153 1HG2 ILE A 136     -15.597 -39.872 -14.768  1.00  0.84           H  
ATOM   2154 2HG2 ILE A 136     -15.882 -41.311 -13.775  1.00  0.84           H  
ATOM   2155 3HG2 ILE A 136     -17.240 -40.280 -14.228  1.00  0.84           H  
ATOM   2156 1HD1 ILE A 136     -15.675 -36.306 -14.015  1.00  0.84           H  
ATOM   2157 2HD1 ILE A 136     -14.394 -37.350 -13.434  1.00  0.84           H  
ATOM   2158 3HD1 ILE A 136     -15.361 -37.844 -14.826  1.00  0.84           H  
ATOM   2159  N   VAL A 137     -15.182 -41.778 -10.900  1.00  0.83           N  
ATOM   2160  CA  VAL A 137     -14.620 -43.099 -10.775  1.00  0.83           C  
ATOM   2161  C   VAL A 137     -15.398 -44.014  -9.863  1.00  0.83           C  
ATOM   2162  O   VAL A 137     -15.621 -45.173 -10.208  1.00  0.83           O  
ATOM   2163  CB  VAL A 137     -13.161 -43.011 -10.346  1.00  0.83           C  
ATOM   2164  CG1 VAL A 137     -12.651 -44.362 -10.032  1.00  0.83           C  
ATOM   2165  CG2 VAL A 137     -12.349 -42.401 -11.493  1.00  0.83           C  
ATOM   2166  H   VAL A 137     -14.633 -40.974 -10.597  1.00  0.83           H  
ATOM   2167  HA  VAL A 137     -14.642 -43.546 -11.740  1.00  0.83           H  
ATOM   2168  HB  VAL A 137     -13.083 -42.400  -9.463  1.00  0.83           H  
ATOM   2169 1HG1 VAL A 137     -11.607 -44.301  -9.738  1.00  0.83           H  
ATOM   2170 2HG1 VAL A 137     -13.234 -44.801  -9.220  1.00  0.83           H  
ATOM   2171 3HG1 VAL A 137     -12.752 -44.968 -10.925  1.00  0.83           H  
ATOM   2172 1HG2 VAL A 137     -11.325 -42.321 -11.223  1.00  0.83           H  
ATOM   2173 2HG2 VAL A 137     -12.431 -43.032 -12.357  1.00  0.83           H  
ATOM   2174 3HG2 VAL A 137     -12.736 -41.419 -11.724  1.00  0.83           H  
ATOM   2175  N   ASN A 138     -15.830 -43.539  -8.704  1.00  0.82           N  
ATOM   2176  CA  ASN A 138     -16.592 -44.417  -7.837  1.00  0.82           C  
ATOM   2177  C   ASN A 138     -17.901 -44.857  -8.499  1.00  0.82           C  
ATOM   2178  O   ASN A 138     -18.293 -46.025  -8.395  1.00  0.82           O  
ATOM   2179  CB  ASN A 138     -16.866 -43.722  -6.527  1.00  0.82           C  
ATOM   2180  CG  ASN A 138     -15.624 -43.610  -5.678  1.00  0.82           C  
ATOM   2181  OD1 ASN A 138     -14.645 -44.341  -5.871  1.00  0.82           O  
ATOM   2182  ND2 ASN A 138     -15.642 -42.700  -4.737  1.00  0.82           N  
ATOM   2183  H   ASN A 138     -15.623 -42.588  -8.405  1.00  0.82           H  
ATOM   2184  HA  ASN A 138     -16.002 -45.313  -7.647  1.00  0.82           H  
ATOM   2185 1HB  ASN A 138     -17.247 -42.716  -6.729  1.00  0.82           H  
ATOM   2186 2HB  ASN A 138     -17.631 -44.265  -5.976  1.00  0.82           H  
ATOM   2187 1HD2 ASN A 138     -14.845 -42.581  -4.146  1.00  0.82           H  
ATOM   2188 2HD2 ASN A 138     -16.447 -42.121  -4.618  1.00  0.82           H  
ATOM   2189  N   GLU A 139     -18.574 -43.946  -9.220  1.00  0.80           N  
ATOM   2190  CA  GLU A 139     -19.820 -44.329  -9.882  1.00  0.80           C  
ATOM   2191  C   GLU A 139     -19.567 -45.399 -10.941  1.00  0.80           C  
ATOM   2192  O   GLU A 139     -20.300 -46.399 -11.023  1.00  0.80           O  
ATOM   2193  CB  GLU A 139     -20.519 -43.116 -10.523  1.00  0.80           C  
ATOM   2194  CG  GLU A 139     -21.873 -43.470 -11.203  1.00  0.80           C  
ATOM   2195  CD  GLU A 139     -22.645 -42.282 -11.784  1.00  0.80           C  
ATOM   2196  OE1 GLU A 139     -22.187 -41.171 -11.690  1.00  0.80           O  
ATOM   2197  OE2 GLU A 139     -23.697 -42.511 -12.343  1.00  0.80           O  
ATOM   2198  H   GLU A 139     -18.238 -42.981  -9.288  1.00  0.80           H  
ATOM   2199  HA  GLU A 139     -20.489 -44.750  -9.133  1.00  0.80           H  
ATOM   2200 1HB  GLU A 139     -20.699 -42.355  -9.764  1.00  0.80           H  
ATOM   2201 2HB  GLU A 139     -19.861 -42.676 -11.277  1.00  0.80           H  
ATOM   2202 1HG  GLU A 139     -21.669 -44.174 -12.014  1.00  0.80           H  
ATOM   2203 2HG  GLU A 139     -22.503 -43.979 -10.476  1.00  0.80           H  
ATOM   2204  N   VAL A 140     -18.532 -45.190 -11.758  1.00  0.79           N  
ATOM   2205  CA  VAL A 140     -18.233 -46.122 -12.833  1.00  0.79           C  
ATOM   2206  C   VAL A 140     -17.713 -47.450 -12.353  1.00  0.79           C  
ATOM   2207  O   VAL A 140     -18.138 -48.495 -12.843  1.00  0.79           O  
ATOM   2208  CB  VAL A 140     -17.246 -45.538 -13.811  1.00  0.79           C  
ATOM   2209  CG1 VAL A 140     -16.841 -46.609 -14.806  1.00  0.79           C  
ATOM   2210  CG2 VAL A 140     -17.907 -44.419 -14.494  1.00  0.79           C  
ATOM   2211  H   VAL A 140     -17.961 -44.347 -11.646  1.00  0.79           H  
ATOM   2212  HA  VAL A 140     -19.159 -46.296 -13.382  1.00  0.79           H  
ATOM   2213  HB  VAL A 140     -16.356 -45.198 -13.291  1.00  0.79           H  
ATOM   2214 1HG1 VAL A 140     -16.144 -46.201 -15.531  1.00  0.79           H  
ATOM   2215 2HG1 VAL A 140     -16.376 -47.437 -14.282  1.00  0.79           H  
ATOM   2216 3HG1 VAL A 140     -17.730 -46.967 -15.321  1.00  0.79           H  
ATOM   2217 1HG2 VAL A 140     -17.256 -43.988 -15.232  1.00  0.79           H  
ATOM   2218 2HG2 VAL A 140     -18.793 -44.798 -14.975  1.00  0.79           H  
ATOM   2219 3HG2 VAL A 140     -18.189 -43.667 -13.761  1.00  0.79           H  
ATOM   2220  N   LEU A 141     -16.800 -47.434 -11.395  1.00  0.78           N  
ATOM   2221  CA  LEU A 141     -16.279 -48.677 -10.880  1.00  0.78           C  
ATOM   2222  C   LEU A 141     -17.440 -49.523 -10.406  1.00  0.78           C  
ATOM   2223  O   LEU A 141     -17.573 -50.687 -10.778  1.00  0.78           O  
ATOM   2224  CB  LEU A 141     -15.356 -48.428  -9.693  1.00  0.78           C  
ATOM   2225  CG  LEU A 141     -14.802 -49.674  -9.044  1.00  0.78           C  
ATOM   2226  CD1 LEU A 141     -13.906 -50.376 -10.021  1.00  0.78           C  
ATOM   2227  CD2 LEU A 141     -14.092 -49.304  -7.781  1.00  0.78           C  
ATOM   2228  H   LEU A 141     -16.466 -46.554 -11.012  1.00  0.78           H  
ATOM   2229  HA  LEU A 141     -15.746 -49.201 -11.672  1.00  0.78           H  
ATOM   2230 1HB  LEU A 141     -14.518 -47.816 -10.027  1.00  0.78           H  
ATOM   2231 2HB  LEU A 141     -15.908 -47.864  -8.935  1.00  0.78           H  
ATOM   2232  HG  LEU A 141     -15.627 -50.347  -8.803  1.00  0.78           H  
ATOM   2233 1HD1 LEU A 141     -13.525 -51.265  -9.579  1.00  0.78           H  
ATOM   2234 2HD1 LEU A 141     -14.471 -50.623 -10.910  1.00  0.78           H  
ATOM   2235 3HD1 LEU A 141     -13.086 -49.735 -10.280  1.00  0.78           H  
ATOM   2236 1HD2 LEU A 141     -13.717 -50.189  -7.292  1.00  0.78           H  
ATOM   2237 2HD2 LEU A 141     -13.263 -48.628  -8.006  1.00  0.78           H  
ATOM   2238 3HD2 LEU A 141     -14.803 -48.809  -7.120  1.00  0.78           H  
ATOM   2239  N   LYS A 142     -18.327 -48.933  -9.602  1.00  0.77           N  
ATOM   2240  CA  LYS A 142     -19.443 -49.702  -9.093  1.00  0.77           C  
ATOM   2241  C   LYS A 142     -20.369 -50.191 -10.200  1.00  0.77           C  
ATOM   2242  O   LYS A 142     -20.793 -51.351 -10.190  1.00  0.77           O  
ATOM   2243  CB  LYS A 142     -20.225 -48.850  -8.091  1.00  0.77           C  
ATOM   2244  CG  LYS A 142     -19.474 -48.612  -6.776  1.00  0.77           C  
ATOM   2245  CD  LYS A 142     -20.257 -47.732  -5.819  1.00  0.77           C  
ATOM   2246  CE  LYS A 142     -19.477 -47.509  -4.525  1.00  0.77           C  
ATOM   2247  NZ  LYS A 142     -20.222 -46.644  -3.562  1.00  0.77           N  
ATOM   2248  H   LYS A 142     -18.222 -47.957  -9.315  1.00  0.77           H  
ATOM   2249  HA  LYS A 142     -19.050 -50.576  -8.591  1.00  0.77           H  
ATOM   2250 1HB  LYS A 142     -20.433 -47.874  -8.537  1.00  0.77           H  
ATOM   2251 2HB  LYS A 142     -21.178 -49.324  -7.869  1.00  0.77           H  
ATOM   2252 1HG  LYS A 142     -19.285 -49.566  -6.293  1.00  0.77           H  
ATOM   2253 2HG  LYS A 142     -18.513 -48.143  -6.990  1.00  0.77           H  
ATOM   2254 1HD  LYS A 142     -20.440 -46.765  -6.296  1.00  0.77           H  
ATOM   2255 2HD  LYS A 142     -21.214 -48.196  -5.589  1.00  0.77           H  
ATOM   2256 1HE  LYS A 142     -19.276 -48.474  -4.058  1.00  0.77           H  
ATOM   2257 2HE  LYS A 142     -18.523 -47.030  -4.765  1.00  0.77           H  
ATOM   2258 1HZ  LYS A 142     -19.665 -46.525  -2.727  1.00  0.77           H  
ATOM   2259 2HZ  LYS A 142     -20.398 -45.744  -3.985  1.00  0.77           H  
ATOM   2260 3HZ  LYS A 142     -21.101 -47.082  -3.323  1.00  0.77           H  
ATOM   2261  N   SER A 143     -20.634 -49.344 -11.192  1.00  0.75           N  
ATOM   2262  CA  SER A 143     -21.530 -49.720 -12.269  1.00  0.75           C  
ATOM   2263  C   SER A 143     -20.988 -50.884 -13.097  1.00  0.75           C  
ATOM   2264  O   SER A 143     -21.735 -51.784 -13.476  1.00  0.75           O  
ATOM   2265  CB  SER A 143     -21.767 -48.524 -13.159  1.00  0.75           C  
ATOM   2266  OG  SER A 143     -22.433 -47.506 -12.449  1.00  0.75           O  
ATOM   2267  H   SER A 143     -20.261 -48.394 -11.175  1.00  0.75           H  
ATOM   2268  HA  SER A 143     -22.479 -50.026 -11.830  1.00  0.75           H  
ATOM   2269 1HB  SER A 143     -20.813 -48.150 -13.534  1.00  0.75           H  
ATOM   2270 2HB  SER A 143     -22.361 -48.823 -14.020  1.00  0.75           H  
ATOM   2271  HG  SER A 143     -21.764 -47.143 -11.816  1.00  0.75           H  
ATOM   2272  N   VAL A 144     -19.684 -50.879 -13.371  1.00  0.74           N  
ATOM   2273  CA  VAL A 144     -19.086 -51.935 -14.178  1.00  0.74           C  
ATOM   2274  C   VAL A 144     -18.850 -53.212 -13.392  1.00  0.74           C  
ATOM   2275  O   VAL A 144     -19.196 -54.301 -13.839  1.00  0.74           O  
ATOM   2276  CB  VAL A 144     -17.735 -51.492 -14.766  1.00  0.74           C  
ATOM   2277  CG1 VAL A 144     -17.075 -52.692 -15.493  1.00  0.74           C  
ATOM   2278  CG2 VAL A 144     -17.934 -50.336 -15.743  1.00  0.74           C  
ATOM   2279  H   VAL A 144     -19.107 -50.106 -13.039  1.00  0.74           H  
ATOM   2280  HA  VAL A 144     -19.764 -52.155 -15.000  1.00  0.74           H  
ATOM   2281  HB  VAL A 144     -17.075 -51.177 -13.951  1.00  0.74           H  
ATOM   2282 1HG1 VAL A 144     -16.115 -52.404 -15.905  1.00  0.74           H  
ATOM   2283 2HG1 VAL A 144     -16.934 -53.504 -14.785  1.00  0.74           H  
ATOM   2284 3HG1 VAL A 144     -17.724 -53.021 -16.301  1.00  0.74           H  
ATOM   2285 1HG2 VAL A 144     -16.977 -50.037 -16.147  1.00  0.74           H  
ATOM   2286 2HG2 VAL A 144     -18.585 -50.650 -16.557  1.00  0.74           H  
ATOM   2287 3HG2 VAL A 144     -18.389 -49.488 -15.226  1.00  0.74           H  
ATOM   2288  N   VAL A 145     -18.283 -53.092 -12.203  1.00  0.73           N  
ATOM   2289  CA  VAL A 145     -17.951 -54.249 -11.390  1.00  0.73           C  
ATOM   2290  C   VAL A 145     -19.190 -55.045 -11.016  1.00  0.73           C  
ATOM   2291  O   VAL A 145     -19.186 -56.274 -11.052  1.00  0.73           O  
ATOM   2292  CB  VAL A 145     -17.163 -53.799 -10.166  1.00  0.73           C  
ATOM   2293  CG1 VAL A 145     -16.971 -54.925  -9.206  1.00  0.73           C  
ATOM   2294  CG2 VAL A 145     -15.830 -53.296 -10.662  1.00  0.73           C  
ATOM   2295  H   VAL A 145     -18.051 -52.168 -11.839  1.00  0.73           H  
ATOM   2296  HA  VAL A 145     -17.299 -54.891 -11.979  1.00  0.73           H  
ATOM   2297  HB  VAL A 145     -17.704 -52.997  -9.653  1.00  0.73           H  
ATOM   2298 1HG1 VAL A 145     -16.399 -54.608  -8.372  1.00  0.73           H  
ATOM   2299 2HG1 VAL A 145     -17.940 -55.291  -8.866  1.00  0.73           H  
ATOM   2300 3HG1 VAL A 145     -16.449 -55.693  -9.705  1.00  0.73           H  
ATOM   2301 1HG2 VAL A 145     -15.268 -52.951  -9.831  1.00  0.73           H  
ATOM   2302 2HG2 VAL A 145     -15.295 -54.099 -11.167  1.00  0.73           H  
ATOM   2303 3HG2 VAL A 145     -15.988 -52.476 -11.358  1.00  0.73           H  
ATOM   2304  N   ALA A 146     -20.281 -54.349 -10.713  1.00  0.72           N  
ATOM   2305  CA  ALA A 146     -21.551 -54.971 -10.355  1.00  0.72           C  
ATOM   2306  C   ALA A 146     -22.116 -55.868 -11.473  1.00  0.72           C  
ATOM   2307  O   ALA A 146     -23.062 -56.619 -11.239  1.00  0.72           O  
ATOM   2308  CB  ALA A 146     -22.561 -53.903 -10.002  1.00  0.72           C  
ATOM   2309  H   ALA A 146     -20.248 -53.327 -10.688  1.00  0.72           H  
ATOM   2310  HA  ALA A 146     -21.380 -55.595  -9.479  1.00  0.72           H  
ATOM   2311 1HB  ALA A 146     -23.494 -54.369  -9.697  1.00  0.72           H  
ATOM   2312 2HB  ALA A 146     -22.169 -53.298  -9.182  1.00  0.72           H  
ATOM   2313 3HB  ALA A 146     -22.732 -53.269 -10.874  1.00  0.72           H  
ATOM   2314  N   LYS A 147     -21.607 -55.752 -12.708  1.00  0.72           N  
ATOM   2315  CA  LYS A 147     -22.082 -56.571 -13.818  1.00  0.72           C  
ATOM   2316  C   LYS A 147     -21.380 -57.940 -13.886  1.00  0.72           C  
ATOM   2317  O   LYS A 147     -21.775 -58.800 -14.679  1.00  0.72           O  
ATOM   2318  CB  LYS A 147     -21.861 -55.825 -15.135  1.00  0.72           C  
ATOM   2319  CG  LYS A 147     -22.677 -54.559 -15.259  1.00  0.72           C  
ATOM   2320  CD  LYS A 147     -22.380 -53.809 -16.550  1.00  0.72           C  
ATOM   2321  CE  LYS A 147     -23.211 -52.527 -16.642  1.00  0.72           C  
ATOM   2322  NZ  LYS A 147     -22.918 -51.752 -17.879  1.00  0.72           N  
ATOM   2323  H   LYS A 147     -20.832 -55.116 -12.895  1.00  0.72           H  
ATOM   2324  HA  LYS A 147     -23.148 -56.745 -13.684  1.00  0.72           H  
ATOM   2325 1HB  LYS A 147     -20.810 -55.565 -15.235  1.00  0.72           H  
ATOM   2326 2HB  LYS A 147     -22.114 -56.476 -15.969  1.00  0.72           H  
ATOM   2327 1HG  LYS A 147     -23.737 -54.803 -15.221  1.00  0.72           H  
ATOM   2328 2HG  LYS A 147     -22.444 -53.920 -14.415  1.00  0.72           H  
ATOM   2329 1HD  LYS A 147     -21.319 -53.547 -16.571  1.00  0.72           H  
ATOM   2330 2HD  LYS A 147     -22.599 -54.444 -17.405  1.00  0.72           H  
ATOM   2331 1HE  LYS A 147     -24.268 -52.788 -16.630  1.00  0.72           H  
ATOM   2332 2HE  LYS A 147     -22.992 -51.902 -15.776  1.00  0.72           H  
ATOM   2333 1HZ  LYS A 147     -23.485 -50.916 -17.892  1.00  0.72           H  
ATOM   2334 2HZ  LYS A 147     -21.941 -51.492 -17.890  1.00  0.72           H  
ATOM   2335 3HZ  LYS A 147     -23.127 -52.316 -18.690  1.00  0.72           H  
ATOM   2336  N   PHE A 148     -20.347 -58.142 -13.059  1.00  0.73           N  
ATOM   2337  CA  PHE A 148     -19.544 -59.369 -13.077  1.00  0.73           C  
ATOM   2338  C   PHE A 148     -19.512 -60.121 -11.738  1.00  0.73           C  
ATOM   2339  O   PHE A 148     -19.639 -59.522 -10.667  1.00  0.73           O  
ATOM   2340  CB  PHE A 148     -18.103 -59.027 -13.422  1.00  0.73           C  
ATOM   2341  CG  PHE A 148     -17.846 -58.447 -14.762  1.00  0.73           C  
ATOM   2342  CD1 PHE A 148     -17.913 -57.082 -14.957  1.00  0.73           C  
ATOM   2343  CD2 PHE A 148     -17.517 -59.258 -15.828  1.00  0.73           C  
ATOM   2344  CE1 PHE A 148     -17.660 -56.538 -16.195  1.00  0.73           C  
ATOM   2345  CE2 PHE A 148     -17.256 -58.730 -17.065  1.00  0.73           C  
ATOM   2346  CZ  PHE A 148     -17.328 -57.369 -17.253  1.00  0.73           C  
ATOM   2347  H   PHE A 148     -20.077 -57.404 -12.408  1.00  0.73           H  
ATOM   2348  HA  PHE A 148     -19.952 -60.041 -13.834  1.00  0.73           H  
ATOM   2349 1HB  PHE A 148     -17.782 -58.310 -12.701  1.00  0.73           H  
ATOM   2350 2HB  PHE A 148     -17.479 -59.907 -13.300  1.00  0.73           H  
ATOM   2351  HD1 PHE A 148     -18.168 -56.443 -14.115  1.00  0.73           H  
ATOM   2352  HD2 PHE A 148     -17.468 -60.324 -15.682  1.00  0.73           H  
ATOM   2353  HE1 PHE A 148     -17.718 -55.461 -16.337  1.00  0.73           H  
ATOM   2354  HE2 PHE A 148     -16.995 -59.388 -17.896  1.00  0.73           H  
ATOM   2355  HZ  PHE A 148     -17.122 -56.959 -18.233  1.00  0.73           H  
ATOM   2356  N   ASN A 149     -19.306 -61.441 -11.796  1.00  0.74           N  
ATOM   2357  CA  ASN A 149     -19.137 -62.260 -10.585  1.00  0.74           C  
ATOM   2358  C   ASN A 149     -17.664 -62.182 -10.168  1.00  0.74           C  
ATOM   2359  O   ASN A 149     -16.828 -61.799 -10.991  1.00  0.74           O  
ATOM   2360  CB  ASN A 149     -19.547 -63.706 -10.840  1.00  0.74           C  
ATOM   2361  CG  ASN A 149     -21.038 -63.899 -11.125  1.00  0.74           C  
ATOM   2362  OD1 ASN A 149     -21.909 -63.336 -10.460  1.00  0.74           O  
ATOM   2363  ND2 ASN A 149     -21.338 -64.713 -12.104  1.00  0.74           N  
ATOM   2364  H   ASN A 149     -19.251 -61.894 -12.711  1.00  0.74           H  
ATOM   2365  HA  ASN A 149     -19.738 -61.847  -9.773  1.00  0.74           H  
ATOM   2366 1HB  ASN A 149     -18.978 -64.094 -11.687  1.00  0.74           H  
ATOM   2367 2HB  ASN A 149     -19.281 -64.306  -9.967  1.00  0.74           H  
ATOM   2368 1HD2 ASN A 149     -22.295 -64.887 -12.332  1.00  0.74           H  
ATOM   2369 2HD2 ASN A 149     -20.616 -65.178 -12.614  1.00  0.74           H  
ATOM   2370  N   ALA A 150     -17.318 -62.552  -8.929  1.00  0.75           N  
ATOM   2371  CA  ALA A 150     -15.913 -62.460  -8.508  1.00  0.75           C  
ATOM   2372  C   ALA A 150     -14.962 -63.272  -9.392  1.00  0.75           C  
ATOM   2373  O   ALA A 150     -13.861 -62.823  -9.727  1.00  0.75           O  
ATOM   2374  CB  ALA A 150     -15.785 -62.922  -7.071  1.00  0.75           C  
ATOM   2375  H   ALA A 150     -18.025 -62.874  -8.251  1.00  0.75           H  
ATOM   2376  HA  ALA A 150     -15.615 -61.422  -8.573  1.00  0.75           H  
ATOM   2377 1HB  ALA A 150     -14.755 -62.827  -6.744  1.00  0.75           H  
ATOM   2378 2HB  ALA A 150     -16.434 -62.312  -6.436  1.00  0.75           H  
ATOM   2379 3HB  ALA A 150     -16.090 -63.964  -6.999  1.00  0.75           H  
ATOM   2380  N   SER A 151     -15.388 -64.452  -9.837  1.00  0.77           N  
ATOM   2381  CA  SER A 151     -14.509 -65.265 -10.673  1.00  0.77           C  
ATOM   2382  C   SER A 151     -14.178 -64.524 -11.968  1.00  0.77           C  
ATOM   2383  O   SER A 151     -13.044 -64.581 -12.469  1.00  0.77           O  
ATOM   2384  CB  SER A 151     -15.169 -66.597 -10.982  1.00  0.77           C  
ATOM   2385  OG  SER A 151     -15.321 -67.370  -9.821  1.00  0.77           O  
ATOM   2386  H   SER A 151     -16.300 -64.790  -9.569  1.00  0.77           H  
ATOM   2387  HA  SER A 151     -13.579 -65.444 -10.131  1.00  0.77           H  
ATOM   2388 1HB  SER A 151     -16.143 -66.422 -11.437  1.00  0.77           H  
ATOM   2389 2HB  SER A 151     -14.563 -67.139 -11.707  1.00  0.77           H  
ATOM   2390  HG  SER A 151     -15.698 -68.208 -10.108  1.00  0.77           H  
ATOM   2391  N   GLN A 152     -15.192 -63.851 -12.517  1.00  0.78           N  
ATOM   2392  CA  GLN A 152     -15.086 -63.087 -13.753  1.00  0.78           C  
ATOM   2393  C   GLN A 152     -14.255 -61.825 -13.561  1.00  0.78           C  
ATOM   2394  O   GLN A 152     -13.449 -61.460 -14.412  1.00  0.78           O  
ATOM   2395  CB  GLN A 152     -16.459 -62.709 -14.267  1.00  0.78           C  
ATOM   2396  CG  GLN A 152     -17.296 -63.832 -14.762  1.00  0.78           C  
ATOM   2397  CD  GLN A 152     -18.679 -63.355 -15.151  1.00  0.78           C  
ATOM   2398  OE1 GLN A 152     -19.382 -62.673 -14.376  1.00  0.78           O  
ATOM   2399  NE2 GLN A 152     -19.085 -63.692 -16.370  1.00  0.78           N  
ATOM   2400  H   GLN A 152     -16.074 -63.847 -12.026  1.00  0.78           H  
ATOM   2401  HA  GLN A 152     -14.599 -63.706 -14.502  1.00  0.78           H  
ATOM   2402 1HB  GLN A 152     -17.005 -62.187 -13.496  1.00  0.78           H  
ATOM   2403 2HB  GLN A 152     -16.322 -62.033 -15.095  1.00  0.78           H  
ATOM   2404 1HG  GLN A 152     -16.819 -64.263 -15.643  1.00  0.78           H  
ATOM   2405 2HG  GLN A 152     -17.390 -64.579 -13.976  1.00  0.78           H  
ATOM   2406 1HE2 GLN A 152     -19.984 -63.404 -16.699  1.00  0.78           H  
ATOM   2407 2HE2 GLN A 152     -18.482 -64.229 -16.969  1.00  0.78           H  
ATOM   2408  N   LEU A 153     -14.391 -61.175 -12.409  1.00  0.79           N  
ATOM   2409  CA  LEU A 153     -13.619 -59.959 -12.159  1.00  0.79           C  
ATOM   2410  C   LEU A 153     -12.135 -60.256 -12.194  1.00  0.79           C  
ATOM   2411  O   LEU A 153     -11.333 -59.428 -12.622  1.00  0.79           O  
ATOM   2412  CB  LEU A 153     -14.007 -59.345 -10.823  1.00  0.79           C  
ATOM   2413  CG  LEU A 153     -15.377 -58.704 -10.791  1.00  0.79           C  
ATOM   2414  CD1 LEU A 153     -15.732 -58.343  -9.399  1.00  0.79           C  
ATOM   2415  CD2 LEU A 153     -15.351 -57.463 -11.668  1.00  0.79           C  
ATOM   2416  H   LEU A 153     -15.072 -61.501 -11.723  1.00  0.79           H  
ATOM   2417  HA  LEU A 153     -13.845 -59.245 -12.945  1.00  0.79           H  
ATOM   2418 1HB  LEU A 153     -14.011 -60.140 -10.089  1.00  0.79           H  
ATOM   2419 2HB  LEU A 153     -13.266 -58.602 -10.539  1.00  0.79           H  
ATOM   2420  HG  LEU A 153     -16.121 -59.403 -11.157  1.00  0.79           H  
ATOM   2421 1HD1 LEU A 153     -16.725 -57.897  -9.393  1.00  0.79           H  
ATOM   2422 2HD1 LEU A 153     -15.753 -59.223  -8.803  1.00  0.79           H  
ATOM   2423 3HD1 LEU A 153     -15.004 -57.643  -8.997  1.00  0.79           H  
ATOM   2424 1HD2 LEU A 153     -16.325 -56.994 -11.651  1.00  0.79           H  
ATOM   2425 2HD2 LEU A 153     -14.605 -56.762 -11.295  1.00  0.79           H  
ATOM   2426 3HD2 LEU A 153     -15.110 -57.749 -12.679  1.00  0.79           H  
ATOM   2427  N   ILE A 154     -11.766 -61.449 -11.756  1.00  0.80           N  
ATOM   2428  CA  ILE A 154     -10.377 -61.846 -11.794  1.00  0.80           C  
ATOM   2429  C   ILE A 154      -9.997 -62.305 -13.212  1.00  0.80           C  
ATOM   2430  O   ILE A 154      -9.082 -61.757 -13.835  1.00  0.80           O  
ATOM   2431  CB  ILE A 154     -10.152 -63.006 -10.813  1.00  0.80           C  
ATOM   2432  CG1 ILE A 154     -10.437 -62.543  -9.404  1.00  0.80           C  
ATOM   2433  CG2 ILE A 154      -8.723 -63.504 -10.927  1.00  0.80           C  
ATOM   2434  CD1 ILE A 154     -10.541 -63.674  -8.417  1.00  0.80           C  
ATOM   2435  H   ILE A 154     -12.472 -62.074 -11.360  1.00  0.80           H  
ATOM   2436  HA  ILE A 154      -9.754 -61.002 -11.521  1.00  0.80           H  
ATOM   2437  HB  ILE A 154     -10.846 -63.817 -11.040  1.00  0.80           H  
ATOM   2438 1HG1 ILE A 154      -9.644 -61.872  -9.085  1.00  0.80           H  
ATOM   2439 2HG1 ILE A 154     -11.381 -61.997  -9.400  1.00  0.80           H  
ATOM   2440 1HG2 ILE A 154      -8.569 -64.328 -10.233  1.00  0.80           H  
ATOM   2441 2HG2 ILE A 154      -8.539 -63.850 -11.944  1.00  0.80           H  
ATOM   2442 3HG2 ILE A 154      -8.035 -62.694 -10.690  1.00  0.80           H  
ATOM   2443 1HD1 ILE A 154     -10.753 -63.291  -7.426  1.00  0.80           H  
ATOM   2444 2HD1 ILE A 154     -11.353 -64.338  -8.725  1.00  0.80           H  
ATOM   2445 3HD1 ILE A 154      -9.607 -64.227  -8.396  1.00  0.80           H  
ATOM   2446  N   THR A 155     -10.764 -63.254 -13.753  1.00  0.81           N  
ATOM   2447  CA  THR A 155     -10.492 -63.876 -15.046  1.00  0.81           C  
ATOM   2448  C   THR A 155     -10.451 -62.888 -16.208  1.00  0.81           C  
ATOM   2449  O   THR A 155      -9.595 -62.978 -17.090  1.00  0.81           O  
ATOM   2450  CB  THR A 155     -11.575 -64.924 -15.355  1.00  0.81           C  
ATOM   2451  OG1 THR A 155     -11.572 -65.932 -14.333  1.00  0.81           O  
ATOM   2452  CG2 THR A 155     -11.329 -65.562 -16.708  1.00  0.81           C  
ATOM   2453  H   THR A 155     -11.555 -63.616 -13.221  1.00  0.81           H  
ATOM   2454  HA  THR A 155      -9.524 -64.370 -14.986  1.00  0.81           H  
ATOM   2455  HB  THR A 155     -12.546 -64.440 -15.365  1.00  0.81           H  
ATOM   2456  HG1 THR A 155     -11.940 -65.537 -13.505  1.00  0.81           H  
ATOM   2457 1HG2 THR A 155     -12.109 -66.294 -16.910  1.00  0.81           H  
ATOM   2458 2HG2 THR A 155     -11.345 -64.791 -17.479  1.00  0.81           H  
ATOM   2459 3HG2 THR A 155     -10.359 -66.055 -16.707  1.00  0.81           H  
ATOM   2460  N   GLN A 156     -11.399 -61.964 -16.214  1.00  0.81           N  
ATOM   2461  CA  GLN A 156     -11.588 -60.979 -17.258  1.00  0.81           C  
ATOM   2462  C   GLN A 156     -11.141 -59.587 -16.815  1.00  0.81           C  
ATOM   2463  O   GLN A 156     -11.548 -58.593 -17.420  1.00  0.81           O  
ATOM   2464  CB  GLN A 156     -13.077 -60.941 -17.643  1.00  0.81           C  
ATOM   2465  CG  GLN A 156     -13.623 -62.240 -18.234  1.00  0.81           C  
ATOM   2466  CD  GLN A 156     -15.143 -62.191 -18.521  1.00  0.81           C  
ATOM   2467  OE1 GLN A 156     -15.962 -62.634 -17.708  1.00  0.81           O  
ATOM   2468  NE2 GLN A 156     -15.521 -61.643 -19.669  1.00  0.81           N  
ATOM   2469  H   GLN A 156     -12.062 -61.940 -15.448  1.00  0.81           H  
ATOM   2470  HA  GLN A 156     -10.997 -61.271 -18.125  1.00  0.81           H  
ATOM   2471 1HB  GLN A 156     -13.675 -60.680 -16.773  1.00  0.81           H  
ATOM   2472 2HB  GLN A 156     -13.235 -60.163 -18.382  1.00  0.81           H  
ATOM   2473 1HG  GLN A 156     -13.106 -62.436 -19.174  1.00  0.81           H  
ATOM   2474 2HG  GLN A 156     -13.438 -63.047 -17.528  1.00  0.81           H  
ATOM   2475 1HE2 GLN A 156     -16.490 -61.583 -19.903  1.00  0.81           H  
ATOM   2476 2HE2 GLN A 156     -14.824 -61.259 -20.307  1.00  0.81           H  
ATOM   2477  N   ARG A 157     -10.261 -59.492 -15.804  1.00  0.82           N  
ATOM   2478  CA  ARG A 157      -9.835 -58.187 -15.272  1.00  0.82           C  
ATOM   2479  C   ARG A 157      -9.472 -57.173 -16.361  1.00  0.82           C  
ATOM   2480  O   ARG A 157      -9.807 -55.990 -16.257  1.00  0.82           O  
ATOM   2481  CB  ARG A 157      -8.631 -58.337 -14.353  1.00  0.82           C  
ATOM   2482  CG  ARG A 157      -8.214 -57.044 -13.639  1.00  0.82           C  
ATOM   2483  CD  ARG A 157      -6.936 -57.189 -12.880  1.00  0.82           C  
ATOM   2484  NE  ARG A 157      -7.030 -58.162 -11.799  1.00  0.82           N  
ATOM   2485  CZ  ARG A 157      -5.965 -58.667 -11.141  1.00  0.82           C  
ATOM   2486  NH1 ARG A 157      -4.752 -58.268 -11.460  1.00  0.82           N  
ATOM   2487  NH2 ARG A 157      -6.128 -59.559 -10.180  1.00  0.82           N  
ATOM   2488  H   ARG A 157      -9.910 -60.335 -15.339  1.00  0.82           H  
ATOM   2489  HA  ARG A 157     -10.660 -57.788 -14.680  1.00  0.82           H  
ATOM   2490 1HB  ARG A 157      -8.858 -59.081 -13.587  1.00  0.82           H  
ATOM   2491 2HB  ARG A 157      -7.778 -58.704 -14.921  1.00  0.82           H  
ATOM   2492 1HG  ARG A 157      -8.094 -56.242 -14.369  1.00  0.82           H  
ATOM   2493 2HG  ARG A 157      -8.993 -56.773 -12.926  1.00  0.82           H  
ATOM   2494 1HD  ARG A 157      -6.151 -57.514 -13.561  1.00  0.82           H  
ATOM   2495 2HD  ARG A 157      -6.658 -56.228 -12.449  1.00  0.82           H  
ATOM   2496  HE  ARG A 157      -7.953 -58.490 -11.537  1.00  0.82           H  
ATOM   2497 1HH1 ARG A 157      -4.621 -57.584 -12.194  1.00  0.82           H  
ATOM   2498 2HH1 ARG A 157      -3.951 -58.643 -10.972  1.00  0.82           H  
ATOM   2499 1HH2 ARG A 157      -7.055 -59.871  -9.931  1.00  0.82           H  
ATOM   2500 2HH2 ARG A 157      -5.325 -59.929  -9.692  1.00  0.82           H  
ATOM   2501  N   ALA A 158      -8.760 -57.614 -17.401  1.00  0.82           N  
ATOM   2502  CA  ALA A 158      -8.358 -56.716 -18.488  1.00  0.82           C  
ATOM   2503  C   ALA A 158      -9.564 -56.079 -19.193  1.00  0.82           C  
ATOM   2504  O   ALA A 158      -9.494 -54.937 -19.659  1.00  0.82           O  
ATOM   2505  CB  ALA A 158      -7.529 -57.470 -19.506  1.00  0.82           C  
ATOM   2506  H   ALA A 158      -8.509 -58.593 -17.441  1.00  0.82           H  
ATOM   2507  HA  ALA A 158      -7.757 -55.915 -18.055  1.00  0.82           H  
ATOM   2508 1HB  ALA A 158      -7.210 -56.786 -20.292  1.00  0.82           H  
ATOM   2509 2HB  ALA A 158      -6.654 -57.898 -19.019  1.00  0.82           H  
ATOM   2510 3HB  ALA A 158      -8.130 -58.267 -19.941  1.00  0.82           H  
ATOM   2511  N   GLN A 159     -10.658 -56.835 -19.311  1.00  0.80           N  
ATOM   2512  CA  GLN A 159     -11.844 -56.365 -20.010  1.00  0.80           C  
ATOM   2513  C   GLN A 159     -12.630 -55.483 -19.066  1.00  0.80           C  
ATOM   2514  O   GLN A 159     -13.259 -54.509 -19.476  1.00  0.80           O  
ATOM   2515  CB  GLN A 159     -12.686 -57.545 -20.485  1.00  0.80           C  
ATOM   2516  CG  GLN A 159     -11.995 -58.412 -21.524  1.00  0.80           C  
ATOM   2517  CD  GLN A 159     -12.827 -59.619 -21.907  1.00  0.80           C  
ATOM   2518  OE1 GLN A 159     -13.644 -60.082 -21.100  1.00  0.80           O  
ATOM   2519  NE2 GLN A 159     -12.628 -60.131 -23.119  1.00  0.80           N  
ATOM   2520  H   GLN A 159     -10.693 -57.742 -18.861  1.00  0.80           H  
ATOM   2521  HA  GLN A 159     -11.540 -55.774 -20.872  1.00  0.80           H  
ATOM   2522 1HB  GLN A 159     -12.936 -58.169 -19.631  1.00  0.80           H  
ATOM   2523 2HB  GLN A 159     -13.620 -57.181 -20.907  1.00  0.80           H  
ATOM   2524 1HG  GLN A 159     -11.813 -57.817 -22.418  1.00  0.80           H  
ATOM   2525 2HG  GLN A 159     -11.050 -58.764 -21.109  1.00  0.80           H  
ATOM   2526 1HE2 GLN A 159     -13.152 -60.928 -23.421  1.00  0.80           H  
ATOM   2527 2HE2 GLN A 159     -11.953 -59.717 -23.733  1.00  0.80           H  
ATOM   2528  N   VAL A 160     -12.547 -55.795 -17.776  1.00  0.79           N  
ATOM   2529  CA  VAL A 160     -13.239 -54.997 -16.781  1.00  0.79           C  
ATOM   2530  C   VAL A 160     -12.577 -53.620 -16.795  1.00  0.79           C  
ATOM   2531  O   VAL A 160     -13.260 -52.596 -16.828  1.00  0.79           O  
ATOM   2532  CB  VAL A 160     -13.140 -55.639 -15.388  1.00  0.79           C  
ATOM   2533  CG1 VAL A 160     -13.747 -54.719 -14.341  1.00  0.79           C  
ATOM   2534  CG2 VAL A 160     -13.825 -56.986 -15.396  1.00  0.79           C  
ATOM   2535  H   VAL A 160     -12.019 -56.623 -17.503  1.00  0.79           H  
ATOM   2536  HA  VAL A 160     -14.289 -54.900 -17.058  1.00  0.79           H  
ATOM   2537  HB  VAL A 160     -12.093 -55.768 -15.138  1.00  0.79           H  
ATOM   2538 1HG1 VAL A 160     -13.648 -55.171 -13.354  1.00  0.79           H  
ATOM   2539 2HG1 VAL A 160     -13.227 -53.769 -14.361  1.00  0.79           H  
ATOM   2540 3HG1 VAL A 160     -14.797 -54.563 -14.563  1.00  0.79           H  
ATOM   2541 1HG2 VAL A 160     -13.722 -57.438 -14.426  1.00  0.79           H  
ATOM   2542 2HG2 VAL A 160     -14.868 -56.862 -15.632  1.00  0.79           H  
ATOM   2543 3HG2 VAL A 160     -13.367 -57.625 -16.133  1.00  0.79           H  
ATOM   2544  N   SER A 161     -11.232 -53.600 -16.837  1.00  0.76           N  
ATOM   2545  CA  SER A 161     -10.483 -52.348 -16.896  1.00  0.76           C  
ATOM   2546  C   SER A 161     -10.854 -51.557 -18.144  1.00  0.76           C  
ATOM   2547  O   SER A 161     -11.065 -50.346 -18.064  1.00  0.76           O  
ATOM   2548  CB  SER A 161      -8.986 -52.609 -16.929  1.00  0.76           C  
ATOM   2549  OG  SER A 161      -8.518 -53.167 -15.725  1.00  0.76           O  
ATOM   2550  H   SER A 161     -10.723 -54.481 -16.800  1.00  0.76           H  
ATOM   2551  HA  SER A 161     -10.728 -51.752 -16.017  1.00  0.76           H  
ATOM   2552 1HB  SER A 161      -8.760 -53.283 -17.750  1.00  0.76           H  
ATOM   2553 2HB  SER A 161      -8.469 -51.675 -17.128  1.00  0.76           H  
ATOM   2554  HG  SER A 161      -8.925 -54.057 -15.684  1.00  0.76           H  
ATOM   2555  N   LEU A 162     -10.988 -52.243 -19.286  1.00  0.74           N  
ATOM   2556  CA  LEU A 162     -11.385 -51.588 -20.529  1.00  0.74           C  
ATOM   2557  C   LEU A 162     -12.770 -50.965 -20.409  1.00  0.74           C  
ATOM   2558  O   LEU A 162     -12.981 -49.819 -20.811  1.00  0.74           O  
ATOM   2559  CB  LEU A 162     -11.366 -52.576 -21.693  1.00  0.74           C  
ATOM   2560  CG  LEU A 162     -11.808 -52.017 -23.033  1.00  0.74           C  
ATOM   2561  CD1 LEU A 162     -10.888 -50.871 -23.432  1.00  0.74           C  
ATOM   2562  CD2 LEU A 162     -11.771 -53.139 -24.054  1.00  0.74           C  
ATOM   2563  H   LEU A 162     -10.766 -53.240 -19.306  1.00  0.74           H  
ATOM   2564  HA  LEU A 162     -10.667 -50.796 -20.739  1.00  0.74           H  
ATOM   2565 1HB  LEU A 162     -10.359 -52.975 -21.798  1.00  0.74           H  
ATOM   2566 2HB  LEU A 162     -12.033 -53.397 -21.452  1.00  0.74           H  
ATOM   2567  HG  LEU A 162     -12.824 -51.628 -22.953  1.00  0.74           H  
ATOM   2568 1HD1 LEU A 162     -11.203 -50.468 -24.391  1.00  0.74           H  
ATOM   2569 2HD1 LEU A 162     -10.937 -50.088 -22.675  1.00  0.74           H  
ATOM   2570 3HD1 LEU A 162      -9.869 -51.241 -23.509  1.00  0.74           H  
ATOM   2571 1HD2 LEU A 162     -12.081 -52.768 -25.017  1.00  0.74           H  
ATOM   2572 2HD2 LEU A 162     -10.755 -53.527 -24.127  1.00  0.74           H  
ATOM   2573 3HD2 LEU A 162     -12.443 -53.937 -23.736  1.00  0.74           H  
ATOM   2574  N   LEU A 163     -13.731 -51.708 -19.869  1.00  0.73           N  
ATOM   2575  CA  LEU A 163     -15.071 -51.163 -19.732  1.00  0.73           C  
ATOM   2576  C   LEU A 163     -15.076 -49.955 -18.807  1.00  0.73           C  
ATOM   2577  O   LEU A 163     -15.734 -48.951 -19.098  1.00  0.73           O  
ATOM   2578  CB  LEU A 163     -16.015 -52.223 -19.196  1.00  0.73           C  
ATOM   2579  CG  LEU A 163     -16.321 -53.356 -20.139  1.00  0.73           C  
ATOM   2580  CD1 LEU A 163     -17.106 -54.396 -19.386  1.00  0.73           C  
ATOM   2581  CD2 LEU A 163     -17.080 -52.821 -21.339  1.00  0.73           C  
ATOM   2582  H   LEU A 163     -13.530 -52.661 -19.563  1.00  0.73           H  
ATOM   2583  HA  LEU A 163     -15.415 -50.848 -20.716  1.00  0.73           H  
ATOM   2584 1HB  LEU A 163     -15.556 -52.660 -18.309  1.00  0.73           H  
ATOM   2585 2HB  LEU A 163     -16.950 -51.752 -18.904  1.00  0.73           H  
ATOM   2586  HG  LEU A 163     -15.397 -53.811 -20.481  1.00  0.73           H  
ATOM   2587 1HD1 LEU A 163     -17.327 -55.235 -20.044  1.00  0.73           H  
ATOM   2588 2HD1 LEU A 163     -16.503 -54.734 -18.545  1.00  0.73           H  
ATOM   2589 3HD1 LEU A 163     -18.035 -53.965 -19.020  1.00  0.73           H  
ATOM   2590 1HD2 LEU A 163     -17.300 -53.641 -22.023  1.00  0.73           H  
ATOM   2591 2HD2 LEU A 163     -18.011 -52.363 -21.007  1.00  0.73           H  
ATOM   2592 3HD2 LEU A 163     -16.468 -52.076 -21.849  1.00  0.73           H  
ATOM   2593  N   ILE A 164     -14.288 -50.014 -17.730  1.00  0.72           N  
ATOM   2594  CA  ILE A 164     -14.196 -48.885 -16.822  1.00  0.72           C  
ATOM   2595  C   ILE A 164     -13.590 -47.706 -17.574  1.00  0.72           C  
ATOM   2596  O   ILE A 164     -14.127 -46.606 -17.536  1.00  0.72           O  
ATOM   2597  CB  ILE A 164     -13.356 -49.229 -15.568  1.00  0.72           C  
ATOM   2598  CG1 ILE A 164     -14.084 -50.261 -14.703  1.00  0.72           C  
ATOM   2599  CG2 ILE A 164     -13.090 -47.994 -14.766  1.00  0.72           C  
ATOM   2600  CD1 ILE A 164     -13.226 -50.866 -13.621  1.00  0.72           C  
ATOM   2601  H   ILE A 164     -13.770 -50.869 -17.525  1.00  0.72           H  
ATOM   2602  HA  ILE A 164     -15.195 -48.604 -16.501  1.00  0.72           H  
ATOM   2603  HB  ILE A 164     -12.410 -49.668 -15.882  1.00  0.72           H  
ATOM   2604 1HG1 ILE A 164     -14.947 -49.786 -14.236  1.00  0.72           H  
ATOM   2605 2HG1 ILE A 164     -14.432 -51.049 -15.338  1.00  0.72           H  
ATOM   2606 1HG2 ILE A 164     -12.488 -48.251 -13.906  1.00  0.72           H  
ATOM   2607 2HG2 ILE A 164     -12.562 -47.300 -15.388  1.00  0.72           H  
ATOM   2608 3HG2 ILE A 164     -14.022 -47.552 -14.436  1.00  0.72           H  
ATOM   2609 1HD1 ILE A 164     -13.813 -51.592 -13.059  1.00  0.72           H  
ATOM   2610 2HD1 ILE A 164     -12.369 -51.365 -14.076  1.00  0.72           H  
ATOM   2611 3HD1 ILE A 164     -12.879 -50.083 -12.955  1.00  0.72           H  
ATOM   2612  N   ARG A 165     -12.511 -47.943 -18.318  1.00  0.71           N  
ATOM   2613  CA  ARG A 165     -11.852 -46.905 -19.102  1.00  0.71           C  
ATOM   2614  C   ARG A 165     -12.826 -46.215 -20.051  1.00  0.71           C  
ATOM   2615  O   ARG A 165     -12.877 -44.980 -20.132  1.00  0.71           O  
ATOM   2616  CB  ARG A 165     -10.737 -47.535 -19.931  1.00  0.71           C  
ATOM   2617  CG  ARG A 165      -9.817 -46.610 -20.686  1.00  0.71           C  
ATOM   2618  CD  ARG A 165      -8.846 -47.407 -21.486  1.00  0.71           C  
ATOM   2619  NE  ARG A 165      -8.055 -48.334 -20.655  1.00  0.71           N  
ATOM   2620  CZ  ARG A 165      -7.446 -49.440 -21.117  1.00  0.71           C  
ATOM   2621  NH1 ARG A 165      -7.510 -49.766 -22.393  1.00  0.71           N  
ATOM   2622  NH2 ARG A 165      -6.783 -50.186 -20.263  1.00  0.71           N  
ATOM   2623  H   ARG A 165     -12.107 -48.876 -18.322  1.00  0.71           H  
ATOM   2624  HA  ARG A 165     -11.440 -46.166 -18.422  1.00  0.71           H  
ATOM   2625 1HB  ARG A 165     -10.128 -48.178 -19.296  1.00  0.71           H  
ATOM   2626 2HB  ARG A 165     -11.178 -48.175 -20.679  1.00  0.71           H  
ATOM   2627 1HG  ARG A 165     -10.407 -46.000 -21.370  1.00  0.71           H  
ATOM   2628 2HG  ARG A 165      -9.264 -45.965 -20.013  1.00  0.71           H  
ATOM   2629 1HD  ARG A 165      -9.387 -47.994 -22.225  1.00  0.71           H  
ATOM   2630 2HD  ARG A 165      -8.153 -46.733 -21.990  1.00  0.71           H  
ATOM   2631  HE  ARG A 165      -7.946 -48.158 -19.642  1.00  0.71           H  
ATOM   2632 1HH1 ARG A 165      -8.017 -49.179 -23.038  1.00  0.71           H  
ATOM   2633 2HH1 ARG A 165      -7.042 -50.595 -22.722  1.00  0.71           H  
ATOM   2634 1HH2 ARG A 165      -6.759 -49.873 -19.278  1.00  0.71           H  
ATOM   2635 2HH2 ARG A 165      -6.306 -51.020 -20.565  1.00  0.71           H  
ATOM   2636  N   ARG A 166     -13.612 -47.013 -20.780  1.00  0.72           N  
ATOM   2637  CA  ARG A 166     -14.551 -46.460 -21.745  1.00  0.72           C  
ATOM   2638  C   ARG A 166     -15.649 -45.635 -21.086  1.00  0.72           C  
ATOM   2639  O   ARG A 166     -15.984 -44.545 -21.564  1.00  0.72           O  
ATOM   2640  CB  ARG A 166     -15.180 -47.580 -22.562  1.00  0.72           C  
ATOM   2641  CG  ARG A 166     -14.244 -48.256 -23.566  1.00  0.72           C  
ATOM   2642  CD  ARG A 166     -14.912 -49.392 -24.254  1.00  0.72           C  
ATOM   2643  NE  ARG A 166     -14.068 -49.980 -25.281  1.00  0.72           N  
ATOM   2644  CZ  ARG A 166     -14.397 -51.057 -26.021  1.00  0.72           C  
ATOM   2645  NH1 ARG A 166     -15.549 -51.659 -25.832  1.00  0.72           N  
ATOM   2646  NH2 ARG A 166     -13.561 -51.506 -26.941  1.00  0.72           N  
ATOM   2647  H   ARG A 166     -13.534 -48.026 -20.677  1.00  0.72           H  
ATOM   2648  HA  ARG A 166     -13.995 -45.812 -22.422  1.00  0.72           H  
ATOM   2649 1HB  ARG A 166     -15.538 -48.355 -21.880  1.00  0.72           H  
ATOM   2650 2HB  ARG A 166     -16.042 -47.196 -23.104  1.00  0.72           H  
ATOM   2651 1HG  ARG A 166     -13.931 -47.533 -24.317  1.00  0.72           H  
ATOM   2652 2HG  ARG A 166     -13.368 -48.639 -23.043  1.00  0.72           H  
ATOM   2653 1HD  ARG A 166     -15.139 -50.166 -23.518  1.00  0.72           H  
ATOM   2654 2HD  ARG A 166     -15.833 -49.050 -24.720  1.00  0.72           H  
ATOM   2655  HE  ARG A 166     -13.172 -49.545 -25.456  1.00  0.72           H  
ATOM   2656 1HH1 ARG A 166     -16.192 -51.313 -25.135  1.00  0.72           H  
ATOM   2657 2HH1 ARG A 166     -15.795 -52.465 -26.389  1.00  0.72           H  
ATOM   2658 1HH2 ARG A 166     -12.675 -51.042 -27.089  1.00  0.72           H  
ATOM   2659 2HH2 ARG A 166     -13.808 -52.311 -27.497  1.00  0.72           H  
ATOM   2660  N   GLU A 167     -16.179 -46.107 -19.961  1.00  0.73           N  
ATOM   2661  CA  GLU A 167     -17.248 -45.364 -19.315  1.00  0.73           C  
ATOM   2662  C   GLU A 167     -16.691 -44.126 -18.618  1.00  0.73           C  
ATOM   2663  O   GLU A 167     -17.301 -43.051 -18.670  1.00  0.73           O  
ATOM   2664  CB  GLU A 167     -18.057 -46.240 -18.371  1.00  0.73           C  
ATOM   2665  CG  GLU A 167     -19.268 -45.499 -17.809  1.00  0.73           C  
ATOM   2666  CD  GLU A 167     -20.225 -46.345 -16.999  1.00  0.73           C  
ATOM   2667  OE1 GLU A 167     -20.169 -47.549 -17.080  1.00  0.73           O  
ATOM   2668  OE2 GLU A 167     -21.016 -45.760 -16.283  1.00  0.73           O  
ATOM   2669  H   GLU A 167     -15.877 -47.007 -19.579  1.00  0.73           H  
ATOM   2670  HA  GLU A 167     -17.933 -45.022 -20.090  1.00  0.73           H  
ATOM   2671 1HB  GLU A 167     -18.407 -47.125 -18.901  1.00  0.73           H  
ATOM   2672 2HB  GLU A 167     -17.423 -46.576 -17.570  1.00  0.73           H  
ATOM   2673 1HG  GLU A 167     -18.915 -44.669 -17.217  1.00  0.73           H  
ATOM   2674 2HG  GLU A 167     -19.815 -45.076 -18.650  1.00  0.73           H  
ATOM   2675  N   LEU A 168     -15.515 -44.244 -17.993  1.00  0.75           N  
ATOM   2676  CA  LEU A 168     -14.928 -43.084 -17.349  1.00  0.75           C  
ATOM   2677  C   LEU A 168     -14.666 -42.020 -18.378  1.00  0.75           C  
ATOM   2678  O   LEU A 168     -14.893 -40.848 -18.103  1.00  0.75           O  
ATOM   2679  CB  LEU A 168     -13.582 -43.388 -16.680  1.00  0.75           C  
ATOM   2680  CG  LEU A 168     -13.600 -44.225 -15.480  1.00  0.75           C  
ATOM   2681  CD1 LEU A 168     -12.217 -44.525 -15.071  1.00  0.75           C  
ATOM   2682  CD2 LEU A 168     -14.262 -43.547 -14.452  1.00  0.75           C  
ATOM   2683  H   LEU A 168     -15.036 -45.137 -17.959  1.00  0.75           H  
ATOM   2684  HA  LEU A 168     -15.625 -42.698 -16.608  1.00  0.75           H  
ATOM   2685 1HB  LEU A 168     -12.935 -43.876 -17.414  1.00  0.75           H  
ATOM   2686 2HB  LEU A 168     -13.133 -42.453 -16.391  1.00  0.75           H  
ATOM   2687  HG  LEU A 168     -14.108 -45.141 -15.682  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 168     -12.217 -45.152 -14.179  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 168     -11.766 -45.037 -15.879  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 168     -11.678 -43.600 -14.865  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 168     -14.249 -44.213 -13.626  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 168     -13.749 -42.619 -14.221  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 168     -15.258 -43.333 -14.746  1.00  0.75           H  
ATOM   2694  N   THR A 169     -14.218 -42.417 -19.574  1.00  0.78           N  
ATOM   2695  CA  THR A 169     -13.930 -41.455 -20.619  1.00  0.78           C  
ATOM   2696  C   THR A 169     -15.185 -40.727 -21.048  1.00  0.78           C  
ATOM   2697  O   THR A 169     -15.198 -39.498 -21.132  1.00  0.78           O  
ATOM   2698  CB  THR A 169     -13.305 -42.132 -21.845  1.00  0.78           C  
ATOM   2699  OG1 THR A 169     -12.069 -42.763 -21.474  1.00  0.78           O  
ATOM   2700  CG2 THR A 169     -13.042 -41.089 -22.896  1.00  0.78           C  
ATOM   2701  H   THR A 169     -14.029 -43.405 -19.753  1.00  0.78           H  
ATOM   2702  HA  THR A 169     -13.233 -40.714 -20.236  1.00  0.78           H  
ATOM   2703  HB  THR A 169     -13.988 -42.888 -22.237  1.00  0.78           H  
ATOM   2704  HG1 THR A 169     -12.269 -43.517 -20.871  1.00  0.78           H  
ATOM   2705 1HG2 THR A 169     -12.600 -41.558 -23.773  1.00  0.78           H  
ATOM   2706 2HG2 THR A 169     -13.987 -40.624 -23.165  1.00  0.78           H  
ATOM   2707 3HG2 THR A 169     -12.359 -40.336 -22.501  1.00  0.78           H  
ATOM   2708  N   GLU A 170     -16.266 -41.463 -21.286  1.00  0.82           N  
ATOM   2709  CA  GLU A 170     -17.468 -40.785 -21.735  1.00  0.82           C  
ATOM   2710  C   GLU A 170     -18.014 -39.841 -20.668  1.00  0.82           C  
ATOM   2711  O   GLU A 170     -18.534 -38.769 -20.987  1.00  0.82           O  
ATOM   2712  CB  GLU A 170     -18.508 -41.801 -22.198  1.00  0.82           C  
ATOM   2713  CG  GLU A 170     -18.120 -42.488 -23.522  1.00  0.82           C  
ATOM   2714  CD  GLU A 170     -17.992 -41.489 -24.675  1.00  0.82           C  
ATOM   2715  OE1 GLU A 170     -18.912 -40.744 -24.897  1.00  0.82           O  
ATOM   2716  OE2 GLU A 170     -16.961 -41.469 -25.325  1.00  0.82           O  
ATOM   2717  H   GLU A 170     -16.235 -42.482 -21.203  1.00  0.82           H  
ATOM   2718  HA  GLU A 170     -17.205 -40.180 -22.599  1.00  0.82           H  
ATOM   2719 1HB  GLU A 170     -18.622 -42.576 -21.433  1.00  0.82           H  
ATOM   2720 2HB  GLU A 170     -19.472 -41.313 -22.326  1.00  0.82           H  
ATOM   2721 1HG  GLU A 170     -17.163 -42.994 -23.385  1.00  0.82           H  
ATOM   2722 2HG  GLU A 170     -18.868 -43.239 -23.769  1.00  0.82           H  
ATOM   2723  N   ARG A 171     -17.896 -40.216 -19.397  1.00  0.85           N  
ATOM   2724  CA  ARG A 171     -18.352 -39.326 -18.342  1.00  0.85           C  
ATOM   2725  C   ARG A 171     -17.402 -38.143 -18.157  1.00  0.85           C  
ATOM   2726  O   ARG A 171     -17.846 -37.007 -18.008  1.00  0.85           O  
ATOM   2727  CB  ARG A 171     -18.503 -40.084 -17.044  1.00  0.85           C  
ATOM   2728  CG  ARG A 171     -19.673 -41.042 -17.023  1.00  0.85           C  
ATOM   2729  CD  ARG A 171     -19.748 -41.727 -15.751  1.00  0.85           C  
ATOM   2730  NE  ARG A 171     -20.809 -42.734 -15.704  1.00  0.85           N  
ATOM   2731  CZ  ARG A 171     -22.074 -42.505 -15.351  1.00  0.85           C  
ATOM   2732  NH1 ARG A 171     -22.480 -41.303 -15.001  1.00  0.85           N  
ATOM   2733  NH2 ARG A 171     -22.898 -43.522 -15.354  1.00  0.85           N  
ATOM   2734  H   ARG A 171     -17.499 -41.128 -19.164  1.00  0.85           H  
ATOM   2735  HA  ARG A 171     -19.330 -38.939 -18.623  1.00  0.85           H  
ATOM   2736 1HB  ARG A 171     -17.595 -40.668 -16.864  1.00  0.85           H  
ATOM   2737 2HB  ARG A 171     -18.615 -39.383 -16.218  1.00  0.85           H  
ATOM   2738 1HG  ARG A 171     -20.603 -40.501 -17.190  1.00  0.85           H  
ATOM   2739 2HG  ARG A 171     -19.537 -41.793 -17.807  1.00  0.85           H  
ATOM   2740 1HD  ARG A 171     -18.809 -42.201 -15.596  1.00  0.85           H  
ATOM   2741 2HD  ARG A 171     -19.926 -41.010 -14.952  1.00  0.85           H  
ATOM   2742  HE  ARG A 171     -20.592 -43.709 -15.959  1.00  0.85           H  
ATOM   2743 1HH1 ARG A 171     -21.833 -40.533 -14.986  1.00  0.85           H  
ATOM   2744 2HH1 ARG A 171     -23.442 -41.158 -14.718  1.00  0.85           H  
ATOM   2745 1HH2 ARG A 171     -22.527 -44.442 -15.625  1.00  0.85           H  
ATOM   2746 2HH2 ARG A 171     -23.859 -43.401 -15.070  1.00  0.85           H  
ATOM   2747  N   ALA A 172     -16.091 -38.395 -18.254  1.00  0.89           N  
ATOM   2748  CA  ALA A 172     -15.038 -37.392 -18.095  1.00  0.89           C  
ATOM   2749  C   ALA A 172     -15.201 -36.273 -19.109  1.00  0.89           C  
ATOM   2750  O   ALA A 172     -14.983 -35.096 -18.800  1.00  0.89           O  
ATOM   2751  CB  ALA A 172     -13.676 -38.044 -18.247  1.00  0.89           C  
ATOM   2752  H   ALA A 172     -15.789 -39.349 -18.406  1.00  0.89           H  
ATOM   2753  HA  ALA A 172     -15.119 -36.960 -17.099  1.00  0.89           H  
ATOM   2754 1HB  ALA A 172     -12.895 -37.319 -18.124  1.00  0.89           H  
ATOM   2755 2HB  ALA A 172     -13.559 -38.826 -17.501  1.00  0.89           H  
ATOM   2756 3HB  ALA A 172     -13.597 -38.477 -19.240  1.00  0.89           H  
ATOM   2757  N   LYS A 173     -15.664 -36.617 -20.310  1.00  0.93           N  
ATOM   2758  CA  LYS A 173     -15.879 -35.609 -21.337  1.00  0.93           C  
ATOM   2759  C   LYS A 173     -16.861 -34.526 -20.876  1.00  0.93           C  
ATOM   2760  O   LYS A 173     -16.703 -33.358 -21.234  1.00  0.93           O  
ATOM   2761  CB  LYS A 173     -16.393 -36.257 -22.630  1.00  0.93           C  
ATOM   2762  CG  LYS A 173     -15.353 -37.053 -23.433  1.00  0.93           C  
ATOM   2763  CD  LYS A 173     -16.001 -37.745 -24.645  1.00  0.93           C  
ATOM   2764  CE  LYS A 173     -14.978 -38.477 -25.506  1.00  0.93           C  
ATOM   2765  NZ  LYS A 173     -15.628 -39.274 -26.594  1.00  0.93           N  
ATOM   2766  H   LYS A 173     -15.805 -37.605 -20.529  1.00  0.93           H  
ATOM   2767  HA  LYS A 173     -14.922 -35.131 -21.547  1.00  0.93           H  
ATOM   2768 1HB  LYS A 173     -17.206 -36.946 -22.383  1.00  0.93           H  
ATOM   2769 2HB  LYS A 173     -16.806 -35.489 -23.281  1.00  0.93           H  
ATOM   2770 1HG  LYS A 173     -14.576 -36.375 -23.785  1.00  0.93           H  
ATOM   2771 2HG  LYS A 173     -14.889 -37.795 -22.801  1.00  0.93           H  
ATOM   2772 1HD  LYS A 173     -16.737 -38.474 -24.292  1.00  0.93           H  
ATOM   2773 2HD  LYS A 173     -16.516 -37.007 -25.255  1.00  0.93           H  
ATOM   2774 1HE  LYS A 173     -14.316 -37.742 -25.958  1.00  0.93           H  
ATOM   2775 2HE  LYS A 173     -14.392 -39.142 -24.887  1.00  0.93           H  
ATOM   2776 1HZ  LYS A 173     -14.926 -39.737 -27.143  1.00  0.93           H  
ATOM   2777 2HZ  LYS A 173     -16.242 -39.995 -26.163  1.00  0.93           H  
ATOM   2778 3HZ  LYS A 173     -16.177 -38.675 -27.186  1.00  0.93           H  
ATOM   2779  N   ASP A 174     -17.854 -34.876 -20.043  1.00  0.94           N  
ATOM   2780  CA  ASP A 174     -18.850 -33.893 -19.596  1.00  0.94           C  
ATOM   2781  C   ASP A 174     -18.248 -32.860 -18.651  1.00  0.94           C  
ATOM   2782  O   ASP A 174     -18.845 -31.808 -18.405  1.00  0.94           O  
ATOM   2783  CB  ASP A 174     -20.031 -34.560 -18.873  1.00  0.94           C  
ATOM   2784  CG  ASP A 174     -21.293 -33.638 -18.795  1.00  0.94           C  
ATOM   2785  OD1 ASP A 174     -21.792 -33.274 -19.835  1.00  0.94           O  
ATOM   2786  OD2 ASP A 174     -21.715 -33.275 -17.697  1.00  0.94           O  
ATOM   2787  H   ASP A 174     -17.918 -35.829 -19.687  1.00  0.94           H  
ATOM   2788  HA  ASP A 174     -19.230 -33.371 -20.474  1.00  0.94           H  
ATOM   2789 1HB  ASP A 174     -20.291 -35.488 -19.384  1.00  0.94           H  
ATOM   2790 2HB  ASP A 174     -19.720 -34.827 -17.859  1.00  0.94           H  
ATOM   2791  N   PHE A 175     -17.076 -33.169 -18.106  1.00  0.95           N  
ATOM   2792  CA  PHE A 175     -16.401 -32.316 -17.160  1.00  0.95           C  
ATOM   2793  C   PHE A 175     -15.175 -31.694 -17.798  1.00  0.95           C  
ATOM   2794  O   PHE A 175     -14.332 -31.132 -17.104  1.00  0.95           O  
ATOM   2795  CB  PHE A 175     -15.975 -33.155 -15.976  1.00  0.95           C  
ATOM   2796  CG  PHE A 175     -17.114 -33.799 -15.274  1.00  0.95           C  
ATOM   2797  CD1 PHE A 175     -17.478 -35.060 -15.623  1.00  0.95           C  
ATOM   2798  CD2 PHE A 175     -17.802 -33.170 -14.271  1.00  0.95           C  
ATOM   2799  CE1 PHE A 175     -18.517 -35.702 -14.999  1.00  0.95           C  
ATOM   2800  CE2 PHE A 175     -18.840 -33.787 -13.628  1.00  0.95           C  
ATOM   2801  CZ  PHE A 175     -19.204 -35.064 -13.995  1.00  0.95           C  
ATOM   2802  H   PHE A 175     -16.601 -34.030 -18.367  1.00  0.95           H  
ATOM   2803  HA  PHE A 175     -17.079 -31.526 -16.840  1.00  0.95           H  
ATOM   2804 1HB  PHE A 175     -15.280 -33.934 -16.303  1.00  0.95           H  
ATOM   2805 2HB  PHE A 175     -15.471 -32.535 -15.295  1.00  0.95           H  
ATOM   2806  HD1 PHE A 175     -16.926 -35.549 -16.411  1.00  0.95           H  
ATOM   2807  HD2 PHE A 175     -17.516 -32.188 -13.988  1.00  0.95           H  
ATOM   2808  HE1 PHE A 175     -18.791 -36.712 -15.302  1.00  0.95           H  
ATOM   2809  HE2 PHE A 175     -19.374 -33.271 -12.832  1.00  0.95           H  
ATOM   2810  HZ  PHE A 175     -20.028 -35.565 -13.494  1.00  0.95           H  
ATOM   2811  N   SER A 176     -15.066 -31.826 -19.125  1.00  0.93           N  
ATOM   2812  CA  SER A 176     -13.929 -31.338 -19.897  1.00  0.93           C  
ATOM   2813  C   SER A 176     -12.580 -31.889 -19.432  1.00  0.93           C  
ATOM   2814  O   SER A 176     -11.564 -31.181 -19.463  1.00  0.93           O  
ATOM   2815  CB  SER A 176     -13.898 -29.836 -19.870  1.00  0.93           C  
ATOM   2816  OG  SER A 176     -15.033 -29.297 -20.479  1.00  0.93           O  
ATOM   2817  H   SER A 176     -15.801 -32.298 -19.652  1.00  0.93           H  
ATOM   2818  HA  SER A 176     -14.079 -31.651 -20.933  1.00  0.93           H  
ATOM   2819 1HB  SER A 176     -13.847 -29.498 -18.865  1.00  0.93           H  
ATOM   2820 2HB  SER A 176     -13.006 -29.480 -20.377  1.00  0.93           H  
ATOM   2821  HG  SER A 176     -14.814 -29.263 -21.436  1.00  0.93           H  
ATOM   2822  N   LEU A 177     -12.578 -33.165 -19.040  1.00  0.91           N  
ATOM   2823  CA  LEU A 177     -11.377 -33.875 -18.619  1.00  0.91           C  
ATOM   2824  C   LEU A 177     -10.981 -34.867 -19.698  1.00  0.91           C  
ATOM   2825  O   LEU A 177     -11.835 -35.557 -20.259  1.00  0.91           O  
ATOM   2826  CB  LEU A 177     -11.587 -34.632 -17.302  1.00  0.91           C  
ATOM   2827  CG  LEU A 177     -10.360 -35.442 -16.816  1.00  0.91           C  
ATOM   2828  CD1 LEU A 177      -9.312 -34.449 -16.361  1.00  0.91           C  
ATOM   2829  CD2 LEU A 177     -10.740 -36.449 -15.747  1.00  0.91           C  
ATOM   2830  H   LEU A 177     -13.459 -33.680 -19.031  1.00  0.91           H  
ATOM   2831  HA  LEU A 177     -10.568 -33.163 -18.493  1.00  0.91           H  
ATOM   2832 1HB  LEU A 177     -11.811 -33.892 -16.537  1.00  0.91           H  
ATOM   2833 2HB  LEU A 177     -12.443 -35.280 -17.395  1.00  0.91           H  
ATOM   2834  HG  LEU A 177      -9.947 -35.995 -17.651  1.00  0.91           H  
ATOM   2835 1HD1 LEU A 177      -8.409 -34.963 -16.054  1.00  0.91           H  
ATOM   2836 2HD1 LEU A 177      -9.100 -33.800 -17.174  1.00  0.91           H  
ATOM   2837 3HD1 LEU A 177      -9.690 -33.865 -15.535  1.00  0.91           H  
ATOM   2838 1HD2 LEU A 177      -9.852 -37.008 -15.448  1.00  0.91           H  
ATOM   2839 2HD2 LEU A 177     -11.133 -35.976 -14.910  1.00  0.91           H  
ATOM   2840 3HD2 LEU A 177     -11.482 -37.130 -16.146  1.00  0.91           H  
ATOM   2841  N   ILE A 178      -9.701 -34.895 -20.028  1.00  0.88           N  
ATOM   2842  CA  ILE A 178      -9.181 -35.813 -21.020  1.00  0.88           C  
ATOM   2843  C   ILE A 178      -8.510 -36.997 -20.334  1.00  0.88           C  
ATOM   2844  O   ILE A 178      -7.599 -36.813 -19.522  1.00  0.88           O  
ATOM   2845  CB  ILE A 178      -8.127 -35.100 -21.882  1.00  0.88           C  
ATOM   2846  CG1 ILE A 178      -8.739 -33.899 -22.582  1.00  0.88           C  
ATOM   2847  CG2 ILE A 178      -7.539 -36.078 -22.888  1.00  0.88           C  
ATOM   2848  CD1 ILE A 178      -7.701 -32.994 -23.201  1.00  0.88           C  
ATOM   2849  H   ILE A 178      -9.038 -34.284 -19.558  1.00  0.88           H  
ATOM   2850  HA  ILE A 178      -9.997 -36.174 -21.643  1.00  0.88           H  
ATOM   2851  HB  ILE A 178      -7.335 -34.728 -21.247  1.00  0.88           H  
ATOM   2852 1HG1 ILE A 178      -9.410 -34.249 -23.362  1.00  0.88           H  
ATOM   2853 2HG1 ILE A 178      -9.315 -33.316 -21.861  1.00  0.88           H  
ATOM   2854 1HG2 ILE A 178      -6.796 -35.576 -23.484  1.00  0.88           H  
ATOM   2855 2HG2 ILE A 178      -7.074 -36.917 -22.361  1.00  0.88           H  
ATOM   2856 3HG2 ILE A 178      -8.329 -36.453 -23.536  1.00  0.88           H  
ATOM   2857 1HD1 ILE A 178      -8.187 -32.160 -23.691  1.00  0.88           H  
ATOM   2858 2HD1 ILE A 178      -7.036 -32.621 -22.420  1.00  0.88           H  
ATOM   2859 3HD1 ILE A 178      -7.127 -33.552 -23.932  1.00  0.88           H  
ATOM   2860  N   LEU A 179      -8.949 -38.221 -20.629  1.00  0.85           N  
ATOM   2861  CA  LEU A 179      -8.268 -39.349 -20.005  1.00  0.85           C  
ATOM   2862  C   LEU A 179      -7.297 -39.940 -21.014  1.00  0.85           C  
ATOM   2863  O   LEU A 179      -7.636 -40.081 -22.189  1.00  0.85           O  
ATOM   2864  CB  LEU A 179      -9.238 -40.453 -19.549  1.00  0.85           C  
ATOM   2865  CG  LEU A 179     -10.345 -40.047 -18.583  1.00  0.85           C  
ATOM   2866  CD1 LEU A 179     -11.131 -41.257 -18.205  1.00  0.85           C  
ATOM   2867  CD2 LEU A 179      -9.774 -39.410 -17.395  1.00  0.85           C  
ATOM   2868  H   LEU A 179      -9.712 -38.360 -21.276  1.00  0.85           H  
ATOM   2869  HA  LEU A 179      -7.701 -39.007 -19.142  1.00  0.85           H  
ATOM   2870 1HB  LEU A 179      -9.716 -40.884 -20.430  1.00  0.85           H  
ATOM   2871 2HB  LEU A 179      -8.653 -41.239 -19.063  1.00  0.85           H  
ATOM   2872  HG  LEU A 179     -11.021 -39.352 -19.081  1.00  0.85           H  
ATOM   2873 1HD1 LEU A 179     -11.930 -40.951 -17.542  1.00  0.85           H  
ATOM   2874 2HD1 LEU A 179     -11.538 -41.715 -19.086  1.00  0.85           H  
ATOM   2875 3HD1 LEU A 179     -10.486 -41.971 -17.700  1.00  0.85           H  
ATOM   2876 1HD2 LEU A 179     -10.571 -39.140 -16.721  1.00  0.85           H  
ATOM   2877 2HD2 LEU A 179      -9.101 -40.102 -16.904  1.00  0.85           H  
ATOM   2878 3HD2 LEU A 179      -9.235 -38.528 -17.707  1.00  0.85           H  
ATOM   2879  N   ASP A 180      -6.104 -40.293 -20.549  1.00  0.82           N  
ATOM   2880  CA  ASP A 180      -5.110 -40.952 -21.385  1.00  0.82           C  
ATOM   2881  C   ASP A 180      -5.071 -42.457 -21.137  1.00  0.82           C  
ATOM   2882  O   ASP A 180      -4.856 -43.234 -22.069  1.00  0.82           O  
ATOM   2883  CB  ASP A 180      -3.732 -40.324 -21.187  1.00  0.82           C  
ATOM   2884  CG  ASP A 180      -3.660 -38.875 -21.692  1.00  0.82           C  
ATOM   2885  OD1 ASP A 180      -3.963 -38.655 -22.847  1.00  0.82           O  
ATOM   2886  OD2 ASP A 180      -3.302 -37.986 -20.947  1.00  0.82           O  
ATOM   2887  H   ASP A 180      -5.890 -40.128 -19.570  1.00  0.82           H  
ATOM   2888  HA  ASP A 180      -5.388 -40.799 -22.427  1.00  0.82           H  
ATOM   2889 1HB  ASP A 180      -3.501 -40.330 -20.132  1.00  0.82           H  
ATOM   2890 2HB  ASP A 180      -2.978 -40.924 -21.694  1.00  0.82           H  
ATOM   2891  N   ASP A 181      -5.285 -42.872 -19.883  1.00  0.79           N  
ATOM   2892  CA  ASP A 181      -5.255 -44.308 -19.560  1.00  0.79           C  
ATOM   2893  C   ASP A 181      -5.876 -44.674 -18.216  1.00  0.79           C  
ATOM   2894  O   ASP A 181      -5.806 -43.922 -17.243  1.00  0.79           O  
ATOM   2895  CB  ASP A 181      -3.849 -44.908 -19.632  1.00  0.79           C  
ATOM   2896  CG  ASP A 181      -3.923 -46.445 -19.631  1.00  0.79           C  
ATOM   2897  OD1 ASP A 181      -4.956 -46.963 -20.052  1.00  0.79           O  
ATOM   2898  OD2 ASP A 181      -2.972 -47.081 -19.222  1.00  0.79           O  
ATOM   2899  H   ASP A 181      -5.445 -42.174 -19.158  1.00  0.79           H  
ATOM   2900  HA  ASP A 181      -5.842 -44.819 -20.325  1.00  0.79           H  
ATOM   2901 1HB  ASP A 181      -3.338 -44.580 -20.536  1.00  0.79           H  
ATOM   2902 2HB  ASP A 181      -3.262 -44.576 -18.776  1.00  0.79           H  
ATOM   2903  N   VAL A 182      -6.560 -45.813 -18.211  1.00  0.77           N  
ATOM   2904  CA  VAL A 182      -7.206 -46.362 -17.013  1.00  0.77           C  
ATOM   2905  C   VAL A 182      -6.942 -47.854 -16.836  1.00  0.77           C  
ATOM   2906  O   VAL A 182      -7.185 -48.642 -17.765  1.00  0.77           O  
ATOM   2907  CB  VAL A 182      -8.721 -46.168 -17.037  1.00  0.77           C  
ATOM   2908  CG1 VAL A 182      -9.336 -46.782 -15.761  1.00  0.77           C  
ATOM   2909  CG2 VAL A 182      -9.061 -44.675 -17.201  1.00  0.77           C  
ATOM   2910  H   VAL A 182      -6.490 -46.362 -19.070  1.00  0.77           H  
ATOM   2911  HA  VAL A 182      -6.812 -45.837 -16.152  1.00  0.77           H  
ATOM   2912  HB  VAL A 182      -9.115 -46.712 -17.845  1.00  0.77           H  
ATOM   2913 1HG1 VAL A 182     -10.390 -46.688 -15.791  1.00  0.77           H  
ATOM   2914 2HG1 VAL A 182      -9.097 -47.835 -15.701  1.00  0.77           H  
ATOM   2915 3HG1 VAL A 182      -8.947 -46.276 -14.882  1.00  0.77           H  
ATOM   2916 1HG2 VAL A 182     -10.125 -44.531 -17.239  1.00  0.77           H  
ATOM   2917 2HG2 VAL A 182      -8.654 -44.136 -16.365  1.00  0.77           H  
ATOM   2918 3HG2 VAL A 182      -8.633 -44.291 -18.119  1.00  0.77           H  
ATOM   2919  N   ALA A 183      -6.536 -48.257 -15.622  1.00  0.76           N  
ATOM   2920  CA  ALA A 183      -6.302 -49.678 -15.366  1.00  0.76           C  
ATOM   2921  C   ALA A 183      -6.558 -50.127 -13.930  1.00  0.76           C  
ATOM   2922  O   ALA A 183      -6.301 -49.389 -12.977  1.00  0.76           O  
ATOM   2923  CB  ALA A 183      -4.846 -49.990 -15.687  1.00  0.76           C  
ATOM   2924  H   ALA A 183      -6.349 -47.546 -14.913  1.00  0.76           H  
ATOM   2925  HA  ALA A 183      -6.961 -50.248 -16.017  1.00  0.76           H  
ATOM   2926 1HB  ALA A 183      -4.667 -51.058 -15.537  1.00  0.76           H  
ATOM   2927 2HB  ALA A 183      -4.635 -49.725 -16.725  1.00  0.76           H  
ATOM   2928 3HB  ALA A 183      -4.199 -49.417 -15.024  1.00  0.76           H  
ATOM   2929  N   ILE A 184      -6.972 -51.394 -13.760  1.00  0.75           N  
ATOM   2930  CA  ILE A 184      -7.003 -51.970 -12.416  1.00  0.75           C  
ATOM   2931  C   ILE A 184      -5.597 -52.375 -12.027  1.00  0.75           C  
ATOM   2932  O   ILE A 184      -4.926 -53.097 -12.768  1.00  0.75           O  
ATOM   2933  CB  ILE A 184      -7.936 -53.201 -12.311  1.00  0.75           C  
ATOM   2934  CG1 ILE A 184      -9.413 -52.811 -12.559  1.00  0.75           C  
ATOM   2935  CG2 ILE A 184      -7.774 -53.875 -10.934  1.00  0.75           C  
ATOM   2936  CD1 ILE A 184     -10.358 -53.985 -12.750  1.00  0.75           C  
ATOM   2937  H   ILE A 184      -7.272 -51.974 -14.548  1.00  0.75           H  
ATOM   2938  HA  ILE A 184      -7.334 -51.220 -11.708  1.00  0.75           H  
ATOM   2939  HB  ILE A 184      -7.669 -53.912 -13.087  1.00  0.75           H  
ATOM   2940 1HG1 ILE A 184      -9.763 -52.278 -11.699  1.00  0.75           H  
ATOM   2941 2HG1 ILE A 184      -9.475 -52.163 -13.434  1.00  0.75           H  
ATOM   2942 1HG2 ILE A 184      -8.422 -54.746 -10.874  1.00  0.75           H  
ATOM   2943 2HG2 ILE A 184      -6.742 -54.186 -10.794  1.00  0.75           H  
ATOM   2944 3HG2 ILE A 184      -8.036 -53.175 -10.158  1.00  0.75           H  
ATOM   2945 1HD1 ILE A 184     -11.364 -53.607 -12.891  1.00  0.75           H  
ATOM   2946 2HD1 ILE A 184     -10.060 -54.558 -13.632  1.00  0.75           H  
ATOM   2947 3HD1 ILE A 184     -10.330 -54.625 -11.869  1.00  0.75           H  
ATOM   2948  N   THR A 185      -5.150 -51.906 -10.866  1.00  0.75           N  
ATOM   2949  CA  THR A 185      -3.812 -52.216 -10.391  1.00  0.75           C  
ATOM   2950  C   THR A 185      -3.859 -53.236  -9.259  1.00  0.75           C  
ATOM   2951  O   THR A 185      -2.913 -54.001  -9.062  1.00  0.75           O  
ATOM   2952  CB  THR A 185      -3.122 -50.934  -9.916  1.00  0.75           C  
ATOM   2953  OG1 THR A 185      -3.866 -50.361  -8.831  1.00  0.75           O  
ATOM   2954  CG2 THR A 185      -3.068 -49.925 -11.063  1.00  0.75           C  
ATOM   2955  H   THR A 185      -5.750 -51.309 -10.307  1.00  0.75           H  
ATOM   2956  HA  THR A 185      -3.237 -52.642 -11.211  1.00  0.75           H  
ATOM   2957  HB  THR A 185      -2.112 -51.163  -9.583  1.00  0.75           H  
ATOM   2958  HG1 THR A 185      -4.828 -50.442  -9.023  1.00  0.75           H  
ATOM   2959 1HG2 THR A 185      -2.576 -49.028 -10.714  1.00  0.75           H  
ATOM   2960 2HG2 THR A 185      -2.510 -50.346 -11.897  1.00  0.75           H  
ATOM   2961 3HG2 THR A 185      -4.084 -49.686 -11.390  1.00  0.75           H  
ATOM   2962  N   GLU A 186      -4.991 -53.286  -8.561  1.00  0.80           N  
ATOM   2963  CA  GLU A 186      -5.180 -54.251  -7.481  1.00  0.80           C  
ATOM   2964  C   GLU A 186      -6.644 -54.647  -7.369  1.00  0.80           C  
ATOM   2965  O   GLU A 186      -7.551 -53.818  -7.482  1.00  0.80           O  
ATOM   2966  CB  GLU A 186      -4.648 -53.739  -6.134  1.00  0.80           C  
ATOM   2967  CG  GLU A 186      -4.717 -54.769  -4.991  1.00  0.80           C  
ATOM   2968  CD  GLU A 186      -4.063 -54.301  -3.707  1.00  0.80           C  
ATOM   2969  OE1 GLU A 186      -3.501 -53.233  -3.694  1.00  0.80           O  
ATOM   2970  OE2 GLU A 186      -4.121 -55.027  -2.742  1.00  0.80           O  
ATOM   2971  H   GLU A 186      -5.707 -52.594  -8.763  1.00  0.80           H  
ATOM   2972  HA  GLU A 186      -4.619 -55.152  -7.728  1.00  0.80           H  
ATOM   2973 1HB  GLU A 186      -3.616 -53.405  -6.244  1.00  0.80           H  
ATOM   2974 2HB  GLU A 186      -5.235 -52.895  -5.814  1.00  0.80           H  
ATOM   2975 1HG  GLU A 186      -5.765 -54.983  -4.775  1.00  0.80           H  
ATOM   2976 2HG  GLU A 186      -4.247 -55.694  -5.319  1.00  0.80           H  
ATOM   2977  N   LEU A 187      -6.857 -55.937  -7.157  1.00  0.88           N  
ATOM   2978  CA  LEU A 187      -8.175 -56.527  -6.990  1.00  0.88           C  
ATOM   2979  C   LEU A 187      -8.150 -57.559  -5.860  1.00  0.88           C  
ATOM   2980  O   LEU A 187      -7.388 -58.528  -5.920  1.00  0.88           O  
ATOM   2981  CB  LEU A 187      -8.571 -57.193  -8.314  1.00  0.88           C  
ATOM   2982  CG  LEU A 187      -9.880 -57.966  -8.368  1.00  0.88           C  
ATOM   2983  CD1 LEU A 187     -11.007 -57.057  -8.171  1.00  0.88           C  
ATOM   2984  CD2 LEU A 187     -10.003 -58.677  -9.709  1.00  0.88           C  
ATOM   2985  H   LEU A 187      -6.051 -56.541  -7.082  1.00  0.88           H  
ATOM   2986  HA  LEU A 187      -8.890 -55.743  -6.735  1.00  0.88           H  
ATOM   2987 1HB  LEU A 187      -8.626 -56.419  -9.076  1.00  0.88           H  
ATOM   2988 2HB  LEU A 187      -7.782 -57.880  -8.588  1.00  0.88           H  
ATOM   2989  HG  LEU A 187      -9.890 -58.685  -7.566  1.00  0.88           H  
ATOM   2990 1HD1 LEU A 187     -11.932 -57.618  -8.198  1.00  0.88           H  
ATOM   2991 2HD1 LEU A 187     -10.897 -56.567  -7.204  1.00  0.88           H  
ATOM   2992 3HD1 LEU A 187     -11.009 -56.320  -8.968  1.00  0.88           H  
ATOM   2993 1HD2 LEU A 187     -10.932 -59.236  -9.735  1.00  0.88           H  
ATOM   2994 2HD2 LEU A 187      -9.999 -57.946 -10.520  1.00  0.88           H  
ATOM   2995 3HD2 LEU A 187      -9.171 -59.358  -9.832  1.00  0.88           H  
ATOM   2996  N   SER A 188      -9.014 -57.377  -4.861  1.00  1.02           N  
ATOM   2997  CA  SER A 188      -9.082 -58.285  -3.714  1.00  1.02           C  
ATOM   2998  C   SER A 188     -10.516 -58.503  -3.249  1.00  1.02           C  
ATOM   2999  O   SER A 188     -11.357 -57.618  -3.355  1.00  1.02           O  
ATOM   3000  CB  SER A 188      -8.255 -57.738  -2.566  1.00  1.02           C  
ATOM   3001  OG  SER A 188      -8.338 -58.577  -1.447  1.00  1.02           O  
ATOM   3002  H   SER A 188      -9.584 -56.531  -4.865  1.00  1.02           H  
ATOM   3003  HA  SER A 188      -8.674 -59.251  -4.013  1.00  1.02           H  
ATOM   3004 1HB  SER A 188      -7.214 -57.643  -2.880  1.00  1.02           H  
ATOM   3005 2HB  SER A 188      -8.611 -56.742  -2.308  1.00  1.02           H  
ATOM   3006  HG  SER A 188      -9.278 -58.643  -1.236  1.00  1.02           H  
ATOM   3007  N   PHE A 189     -10.804 -59.695  -2.736  1.00  1.20           N  
ATOM   3008  CA  PHE A 189     -12.167 -60.008  -2.299  1.00  1.20           C  
ATOM   3009  C   PHE A 189     -12.245 -60.377  -0.826  1.00  1.20           C  
ATOM   3010  O   PHE A 189     -11.313 -60.994  -0.304  1.00  1.20           O  
ATOM   3011  CB  PHE A 189     -12.676 -61.175  -3.131  1.00  1.20           C  
ATOM   3012  CG  PHE A 189     -12.715 -60.856  -4.569  1.00  1.20           C  
ATOM   3013  CD1 PHE A 189     -11.583 -60.998  -5.333  1.00  1.20           C  
ATOM   3014  CD2 PHE A 189     -13.849 -60.428  -5.164  1.00  1.20           C  
ATOM   3015  CE1 PHE A 189     -11.598 -60.700  -6.652  1.00  1.20           C  
ATOM   3016  CE2 PHE A 189     -13.860 -60.134  -6.502  1.00  1.20           C  
ATOM   3017  CZ  PHE A 189     -12.734 -60.269  -7.243  1.00  1.20           C  
ATOM   3018  H   PHE A 189     -10.077 -60.396  -2.660  1.00  1.20           H  
ATOM   3019  HA  PHE A 189     -12.804 -59.139  -2.464  1.00  1.20           H  
ATOM   3020 1HB  PHE A 189     -12.039 -62.044  -2.983  1.00  1.20           H  
ATOM   3021 2HB  PHE A 189     -13.684 -61.440  -2.809  1.00  1.20           H  
ATOM   3022  HD1 PHE A 189     -10.662 -61.347  -4.865  1.00  1.20           H  
ATOM   3023  HD2 PHE A 189     -14.755 -60.319  -4.562  1.00  1.20           H  
ATOM   3024  HE1 PHE A 189     -10.692 -60.811  -7.231  1.00  1.20           H  
ATOM   3025  HE2 PHE A 189     -14.772 -59.791  -6.958  1.00  1.20           H  
ATOM   3026  HZ  PHE A 189     -12.737 -60.036  -8.295  1.00  1.20           H  
ATOM   3027  N   SER A 190     -13.377 -60.012  -0.204  1.00  1.42           N  
ATOM   3028  CA  SER A 190     -13.764 -60.301   1.189  1.00  1.42           C  
ATOM   3029  C   SER A 190     -14.185 -59.022   1.898  1.00  1.42           C  
ATOM   3030  O   SER A 190     -15.352 -58.854   2.253  1.00  1.42           O  
ATOM   3031  OXT SER A 190     -13.326 -58.197   2.204  1.00  1.42           O  
ATOM   3032  CB  SER A 190     -12.668 -60.976   2.006  1.00  1.42           C  
ATOM   3033  OG  SER A 190     -13.096 -61.181   3.327  1.00  1.42           O  
ATOM   3034  H   SER A 190     -14.049 -59.481  -0.766  1.00  1.42           H  
ATOM   3035  HA  SER A 190     -14.625 -60.972   1.172  1.00  1.42           H  
ATOM   3036 1HB  SER A 190     -12.419 -61.944   1.573  1.00  1.42           H  
ATOM   3037 2HB  SER A 190     -11.768 -60.360   2.014  1.00  1.42           H  
ATOM   3038  HG  SER A 190     -12.367 -61.616   3.775  1.00  1.42           H  
ENDMDL

REMARK ID 619541 DOMAINID 613633 MODEL 5 2024-06-01_00000023_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.868  -0.362  -0.277  1.00  9.54           N  
ATOM      2  CA  MET A   1       0.549  -0.174   0.023  1.00  9.54           C  
ATOM      3  C   MET A   1       0.936   1.289   0.217  1.00  9.54           C  
ATOM      4  O   MET A   1       1.693   1.617   1.137  1.00  9.54           O  
ATOM      5  CB  MET A   1       1.409  -0.768  -1.086  1.00  9.54           C  
ATOM      6  CG  MET A   1       2.900  -0.789  -0.782  1.00  9.54           C  
ATOM      7  SD  MET A   1       3.862  -1.527  -2.111  1.00  9.54           S  
ATOM      8  CE  MET A   1       3.301  -3.228  -2.094  1.00  9.54           C  
ATOM      9 1H   MET A   1      -1.106  -1.333  -0.126  1.00  9.54           H  
ATOM     10 2H   MET A   1      -1.433   0.214   0.328  1.00  9.54           H  
ATOM     11 3H   MET A   1      -1.048  -0.127  -1.241  1.00  9.54           H  
ATOM     12  HA  MET A   1       0.769  -0.696   0.955  1.00  9.54           H  
ATOM     13 1HB  MET A   1       1.093  -1.791  -1.284  1.00  9.54           H  
ATOM     14 2HB  MET A   1       1.267  -0.196  -2.003  1.00  9.54           H  
ATOM     15 1HG  MET A   1       3.252   0.232  -0.626  1.00  9.54           H  
ATOM     16 2HG  MET A   1       3.080  -1.356   0.130  1.00  9.54           H  
ATOM     17 1HE  MET A   1       3.804  -3.795  -2.869  1.00  9.54           H  
ATOM     18 2HE  MET A   1       3.515  -3.681  -1.127  1.00  9.54           H  
ATOM     19 3HE  MET A   1       2.228  -3.265  -2.278  1.00  9.54           H  
ATOM     20  N   ALA A   2       0.383   2.190  -0.604  1.00  9.20           N  
ATOM     21  CA  ALA A   2       0.742   3.612  -0.517  1.00  9.20           C  
ATOM     22  C   ALA A   2       0.497   4.191   0.871  1.00  9.20           C  
ATOM     23  O   ALA A   2       1.252   5.040   1.333  1.00  9.20           O  
ATOM     24  CB  ALA A   2      -0.046   4.413  -1.535  1.00  9.20           C  
ATOM     25  H   ALA A   2      -0.248   1.912  -1.340  1.00  9.20           H  
ATOM     26  HA  ALA A   2       1.806   3.703  -0.739  1.00  9.20           H  
ATOM     27 1HB  ALA A   2       0.255   5.458  -1.482  1.00  9.20           H  
ATOM     28 2HB  ALA A   2       0.152   4.029  -2.535  1.00  9.20           H  
ATOM     29 3HB  ALA A   2      -1.110   4.332  -1.319  1.00  9.20           H  
ATOM     30  N   GLN A   3      -0.540   3.725   1.559  1.00  8.81           N  
ATOM     31  CA  GLN A   3      -0.824   4.236   2.892  1.00  8.81           C  
ATOM     32  C   GLN A   3       0.308   3.916   3.873  1.00  8.81           C  
ATOM     33  O   GLN A   3       0.592   4.701   4.782  1.00  8.81           O  
ATOM     34  CB  GLN A   3      -2.139   3.658   3.411  1.00  8.81           C  
ATOM     35  CG  GLN A   3      -3.372   4.173   2.681  1.00  8.81           C  
ATOM     36  CD  GLN A   3      -4.661   3.527   3.172  1.00  8.81           C  
ATOM     37  OE1 GLN A   3      -4.663   2.387   3.646  1.00  8.81           O  
ATOM     38  NE2 GLN A   3      -5.767   4.258   3.061  1.00  8.81           N  
ATOM     39  H   GLN A   3      -1.140   3.030   1.150  1.00  8.81           H  
ATOM     40  HA  GLN A   3      -0.919   5.320   2.831  1.00  8.81           H  
ATOM     41 1HB  GLN A   3      -2.116   2.572   3.324  1.00  8.81           H  
ATOM     42 2HB  GLN A   3      -2.246   3.897   4.468  1.00  8.81           H  
ATOM     43 1HG  GLN A   3      -3.447   5.248   2.838  1.00  8.81           H  
ATOM     44 2HG  GLN A   3      -3.265   3.959   1.618  1.00  8.81           H  
ATOM     45 1HE2 GLN A   3      -6.645   3.888   3.367  1.00  8.81           H  
ATOM     46 2HE2 GLN A   3      -5.721   5.178   2.672  1.00  8.81           H  
ATOM     47  N   ASN A   4       0.947   2.752   3.710  1.00  8.45           N  
ATOM     48  CA  ASN A   4       2.010   2.351   4.619  1.00  8.45           C  
ATOM     49  C   ASN A   4       3.244   3.162   4.291  1.00  8.45           C  
ATOM     50  O   ASN A   4       3.988   3.587   5.177  1.00  8.45           O  
ATOM     51  CB  ASN A   4       2.280   0.868   4.501  1.00  8.45           C  
ATOM     52  CG  ASN A   4       1.170   0.037   5.076  1.00  8.45           C  
ATOM     53  OD1 ASN A   4       0.418   0.477   5.957  1.00  8.45           O  
ATOM     54  ND2 ASN A   4       1.044  -1.168   4.585  1.00  8.45           N  
ATOM     55  H   ASN A   4       0.741   2.164   2.913  1.00  8.45           H  
ATOM     56  HA  ASN A   4       1.716   2.586   5.642  1.00  8.45           H  
ATOM     57 1HB  ASN A   4       2.411   0.607   3.450  1.00  8.45           H  
ATOM     58 2HB  ASN A   4       3.210   0.626   5.015  1.00  8.45           H  
ATOM     59 1HD2 ASN A   4       0.323  -1.773   4.924  1.00  8.45           H  
ATOM     60 2HD2 ASN A   4       1.671  -1.486   3.876  1.00  8.45           H  
ATOM     61  N   LEU A   5       3.412   3.449   3.003  1.00  8.17           N  
ATOM     62  CA  LEU A   5       4.542   4.241   2.558  1.00  8.17           C  
ATOM     63  C   LEU A   5       4.442   5.625   3.150  1.00  8.17           C  
ATOM     64  O   LEU A   5       5.397   6.123   3.749  1.00  8.17           O  
ATOM     65  CB  LEU A   5       4.581   4.349   1.034  1.00  8.17           C  
ATOM     66  CG  LEU A   5       5.786   5.098   0.471  1.00  8.17           C  
ATOM     67  CD1 LEU A   5       5.561   6.604   0.517  1.00  8.17           C  
ATOM     68  CD2 LEU A   5       6.967   4.767   1.296  1.00  8.17           C  
ATOM     69  H   LEU A   5       2.755   3.066   2.322  1.00  8.17           H  
ATOM     70  HA  LEU A   5       5.460   3.773   2.909  1.00  8.17           H  
ATOM     71 1HB  LEU A   5       4.567   3.345   0.612  1.00  8.17           H  
ATOM     72 2HB  LEU A   5       3.692   4.871   0.699  1.00  8.17           H  
ATOM     73  HG  LEU A   5       5.949   4.808  -0.563  1.00  8.17           H  
ATOM     74 1HD1 LEU A   5       6.438   7.112   0.113  1.00  8.17           H  
ATOM     75 2HD1 LEU A   5       4.684   6.861  -0.077  1.00  8.17           H  
ATOM     76 3HD1 LEU A   5       5.412   6.921   1.538  1.00  8.17           H  
ATOM     77 1HD2 LEU A   5       7.803   5.309   0.899  1.00  8.17           H  
ATOM     78 2HD2 LEU A   5       6.796   5.072   2.329  1.00  8.17           H  
ATOM     79 3HD2 LEU A   5       7.164   3.694   1.259  1.00  8.17           H  
ATOM     80  N   LYS A   6       3.276   6.246   2.986  1.00  7.99           N  
ATOM     81  CA  LYS A   6       3.052   7.588   3.480  1.00  7.99           C  
ATOM     82  C   LYS A   6       3.188   7.652   4.994  1.00  7.99           C  
ATOM     83  O   LYS A   6       3.700   8.635   5.532  1.00  7.99           O  
ATOM     84  CB  LYS A   6       1.683   8.076   3.026  1.00  7.99           C  
ATOM     85  CG  LYS A   6       1.613   8.355   1.521  1.00  7.99           C  
ATOM     86  CD  LYS A   6       0.226   8.787   1.087  1.00  7.99           C  
ATOM     87  CE  LYS A   6       0.176   9.034  -0.416  1.00  7.99           C  
ATOM     88  NZ  LYS A   6      -1.185   9.436  -0.873  1.00  7.99           N  
ATOM     89  H   LYS A   6       2.526   5.771   2.484  1.00  7.99           H  
ATOM     90  HA  LYS A   6       3.808   8.241   3.047  1.00  7.99           H  
ATOM     91 1HB  LYS A   6       0.935   7.315   3.264  1.00  7.99           H  
ATOM     92 2HB  LYS A   6       1.418   8.984   3.563  1.00  7.99           H  
ATOM     93 1HG  LYS A   6       2.325   9.139   1.268  1.00  7.99           H  
ATOM     94 2HG  LYS A   6       1.894   7.454   0.977  1.00  7.99           H  
ATOM     95 1HD  LYS A   6      -0.489   8.000   1.341  1.00  7.99           H  
ATOM     96 2HD  LYS A   6      -0.057   9.698   1.611  1.00  7.99           H  
ATOM     97 1HE  LYS A   6       0.882   9.823  -0.670  1.00  7.99           H  
ATOM     98 2HE  LYS A   6       0.466   8.119  -0.935  1.00  7.99           H  
ATOM     99 1HZ  LYS A   6      -1.174   9.589  -1.872  1.00  7.99           H  
ATOM    100 2HZ  LYS A   6      -1.844   8.704  -0.652  1.00  7.99           H  
ATOM    101 3HZ  LYS A   6      -1.460  10.289  -0.406  1.00  7.99           H  
ATOM    102  N   ASP A   7       2.771   6.598   5.704  1.00  7.93           N  
ATOM    103  CA  ASP A   7       2.895   6.619   7.152  1.00  7.93           C  
ATOM    104  C   ASP A   7       4.377   6.561   7.538  1.00  7.93           C  
ATOM    105  O   ASP A   7       4.842   7.349   8.369  1.00  7.93           O  
ATOM    106  CB  ASP A   7       2.132   5.439   7.778  1.00  7.93           C  
ATOM    107  CG  ASP A   7       1.962   5.555   9.309  1.00  7.93           C  
ATOM    108  OD1 ASP A   7       1.302   6.474   9.734  1.00  7.93           O  
ATOM    109  OD2 ASP A   7       2.483   4.731  10.045  1.00  7.93           O  
ATOM    110  H   ASP A   7       2.317   5.803   5.251  1.00  7.93           H  
ATOM    111  HA  ASP A   7       2.473   7.550   7.527  1.00  7.93           H  
ATOM    112 1HB  ASP A   7       1.145   5.364   7.315  1.00  7.93           H  
ATOM    113 2HB  ASP A   7       2.662   4.510   7.547  1.00  7.93           H  
ATOM    114  N   LEU A   8       5.146   5.670   6.906  1.00  7.96           N  
ATOM    115  CA  LEU A   8       6.556   5.574   7.257  1.00  7.96           C  
ATOM    116  C   LEU A   8       7.296   6.855   6.901  1.00  7.96           C  
ATOM    117  O   LEU A   8       8.075   7.383   7.706  1.00  7.96           O  
ATOM    118  CB  LEU A   8       7.191   4.411   6.495  1.00  7.96           C  
ATOM    119  CG  LEU A   8       6.753   3.030   6.907  1.00  7.96           C  
ATOM    120  CD1 LEU A   8       7.303   2.027   5.910  1.00  7.96           C  
ATOM    121  CD2 LEU A   8       7.250   2.752   8.306  1.00  7.96           C  
ATOM    122  H   LEU A   8       4.746   5.038   6.211  1.00  7.96           H  
ATOM    123  HA  LEU A   8       6.639   5.402   8.327  1.00  7.96           H  
ATOM    124 1HB  LEU A   8       6.952   4.526   5.433  1.00  7.96           H  
ATOM    125 2HB  LEU A   8       8.268   4.464   6.617  1.00  7.96           H  
ATOM    126  HG  LEU A   8       5.667   2.967   6.893  1.00  7.96           H  
ATOM    127 1HD1 LEU A   8       6.986   1.024   6.191  1.00  7.96           H  
ATOM    128 2HD1 LEU A   8       6.921   2.267   4.916  1.00  7.96           H  
ATOM    129 3HD1 LEU A   8       8.387   2.077   5.908  1.00  7.96           H  
ATOM    130 1HD2 LEU A   8       6.935   1.754   8.610  1.00  7.96           H  
ATOM    131 2HD2 LEU A   8       8.338   2.813   8.325  1.00  7.96           H  
ATOM    132 3HD2 LEU A   8       6.831   3.491   8.991  1.00  7.96           H  
ATOM    133  N   ALA A   9       7.006   7.385   5.711  1.00  8.06           N  
ATOM    134  CA  ALA A   9       7.620   8.606   5.226  1.00  8.06           C  
ATOM    135  C   ALA A   9       7.260   9.778   6.130  1.00  8.06           C  
ATOM    136  O   ALA A   9       8.059  10.690   6.304  1.00  8.06           O  
ATOM    137  CB  ALA A   9       7.204   8.860   3.793  1.00  8.06           C  
ATOM    138  H   ALA A   9       6.339   6.910   5.103  1.00  8.06           H  
ATOM    139  HA  ALA A   9       8.701   8.477   5.260  1.00  8.06           H  
ATOM    140 1HB  ALA A   9       7.687   9.758   3.425  1.00  8.06           H  
ATOM    141 2HB  ALA A   9       7.494   8.007   3.175  1.00  8.06           H  
ATOM    142 3HB  ALA A   9       6.122   8.984   3.754  1.00  8.06           H  
ATOM    143  N   GLY A  10       6.032   9.776   6.665  1.00  8.15           N  
ATOM    144  CA  GLY A  10       5.541  10.804   7.575  1.00  8.15           C  
ATOM    145  C   GLY A  10       6.267  10.805   8.923  1.00  8.15           C  
ATOM    146  O   GLY A  10       6.566  11.866   9.475  1.00  8.15           O  
ATOM    147  H   GLY A  10       5.385   9.026   6.431  1.00  8.15           H  
ATOM    148 1HA  GLY A  10       5.643  11.780   7.103  1.00  8.15           H  
ATOM    149 2HA  GLY A  10       4.477  10.640   7.740  1.00  8.15           H  
ATOM    150  N   ARG A  11       6.536   9.611   9.464  1.00  8.16           N  
ATOM    151  CA  ARG A  11       7.217   9.452  10.755  1.00  8.16           C  
ATOM    152  C   ARG A  11       8.708   9.799  10.666  1.00  8.16           C  
ATOM    153  O   ARG A  11       9.281  10.465  11.535  1.00  8.16           O  
ATOM    154  CB  ARG A  11       7.086   8.004  11.194  1.00  8.16           C  
ATOM    155  CG  ARG A  11       5.682   7.574  11.585  1.00  8.16           C  
ATOM    156  CD  ARG A  11       5.629   6.122  11.865  1.00  8.16           C  
ATOM    157  NE  ARG A  11       4.276   5.662  12.053  1.00  8.16           N  
ATOM    158  CZ  ARG A  11       3.578   5.659  13.185  1.00  8.16           C  
ATOM    159  NH1 ARG A  11       4.088   6.084  14.327  1.00  8.16           N  
ATOM    160  NH2 ARG A  11       2.353   5.210  13.099  1.00  8.16           N  
ATOM    161  H   ARG A  11       6.221   8.776   8.965  1.00  8.16           H  
ATOM    162  HA  ARG A  11       6.741  10.106  11.485  1.00  8.16           H  
ATOM    163 1HB  ARG A  11       7.406   7.353  10.378  1.00  8.16           H  
ATOM    164 2HB  ARG A  11       7.744   7.816  12.041  1.00  8.16           H  
ATOM    165 1HG  ARG A  11       5.379   8.106  12.485  1.00  8.16           H  
ATOM    166 2HG  ARG A  11       4.982   7.799  10.784  1.00  8.16           H  
ATOM    167 1HD  ARG A  11       6.050   5.583  11.014  1.00  8.16           H  
ATOM    168 2HD  ARG A  11       6.199   5.895  12.761  1.00  8.16           H  
ATOM    169  HE  ARG A  11       3.763   5.319  11.223  1.00  8.16           H  
ATOM    170 1HH1 ARG A  11       5.038   6.424  14.359  1.00  8.16           H  
ATOM    171 2HH1 ARG A  11       3.528   6.067  15.166  1.00  8.16           H  
ATOM    172 1HH2 ARG A  11       2.038   4.904  12.156  1.00  8.16           H  
ATOM    173 2HH2 ARG A  11       1.752   5.173  13.901  1.00  8.16           H  
ATOM    174  N   LEU A  12       9.309   9.377   9.566  1.00  8.05           N  
ATOM    175  CA  LEU A  12      10.719   9.527   9.258  1.00  8.05           C  
ATOM    176  C   LEU A  12      11.439  10.889   9.451  1.00  8.05           C  
ATOM    177  O   LEU A  12      12.500  10.888  10.086  1.00  8.05           O  
ATOM    178  CB  LEU A  12      10.884   9.035   7.847  1.00  8.05           C  
ATOM    179  CG  LEU A  12      12.157   9.204   7.258  1.00  8.05           C  
ATOM    180  CD1 LEU A  12      13.215   8.466   8.010  1.00  8.05           C  
ATOM    181  CD2 LEU A  12      12.043   8.707   5.938  1.00  8.05           C  
ATOM    182  H   LEU A  12       8.751   8.850   8.890  1.00  8.05           H  
ATOM    183  HA  LEU A  12      11.239   8.814   9.897  1.00  8.05           H  
ATOM    184 1HB  LEU A  12      10.663   7.969   7.835  1.00  8.05           H  
ATOM    185 2HB  LEU A  12      10.158   9.519   7.211  1.00  8.05           H  
ATOM    186  HG  LEU A  12      12.400  10.262   7.230  1.00  8.05           H  
ATOM    187 1HD1 LEU A  12      14.153   8.608   7.517  1.00  8.05           H  
ATOM    188 2HD1 LEU A  12      13.276   8.852   9.024  1.00  8.05           H  
ATOM    189 3HD1 LEU A  12      12.976   7.405   8.037  1.00  8.05           H  
ATOM    190 1HD2 LEU A  12      12.961   8.875   5.459  1.00  8.05           H  
ATOM    191 2HD2 LEU A  12      11.811   7.659   5.968  1.00  8.05           H  
ATOM    192 3HD2 LEU A  12      11.267   9.224   5.441  1.00  8.05           H  
ATOM    193  N   PRO A  13      10.909  12.064   9.010  1.00  7.83           N  
ATOM    194  CA  PRO A  13      11.511  13.386   9.137  1.00  7.83           C  
ATOM    195  C   PRO A  13      11.699  13.820  10.583  1.00  7.83           C  
ATOM    196  O   PRO A  13      12.286  14.865  10.836  1.00  7.83           O  
ATOM    197  CB  PRO A  13      10.545  14.296   8.372  1.00  7.83           C  
ATOM    198  CG  PRO A  13       9.272  13.559   8.374  1.00  7.83           C  
ATOM    199  CD  PRO A  13       9.682  12.123   8.234  1.00  7.83           C  
ATOM    200  HA  PRO A  13      12.487  13.366   8.630  1.00  7.83           H  
ATOM    201 1HB  PRO A  13      10.473  15.273   8.874  1.00  7.83           H  
ATOM    202 2HB  PRO A  13      10.926  14.481   7.358  1.00  7.83           H  
ATOM    203 1HG  PRO A  13       8.718  13.733   9.310  1.00  7.83           H  
ATOM    204 2HG  PRO A  13       8.621  13.885   7.554  1.00  7.83           H  
ATOM    205 1HD  PRO A  13       8.896  11.563   8.606  1.00  7.83           H  
ATOM    206 2HD  PRO A  13       9.902  11.900   7.188  1.00  7.83           H  
ATOM    207  N   ALA A  14      11.156  13.060  11.541  1.00  7.58           N  
ATOM    208  CA  ALA A  14      11.377  13.351  12.946  1.00  7.58           C  
ATOM    209  C   ALA A  14      12.884  13.301  13.272  1.00  7.58           C  
ATOM    210  O   ALA A  14      13.338  13.927  14.234  1.00  7.58           O  
ATOM    211  CB  ALA A  14      10.622  12.354  13.803  1.00  7.58           C  
ATOM    212  H   ALA A  14      10.618  12.220  11.325  1.00  7.58           H  
ATOM    213  HA  ALA A  14      11.015  14.357  13.150  1.00  7.58           H  
ATOM    214 1HB  ALA A  14      10.779  12.585  14.854  1.00  7.58           H  
ATOM    215 2HB  ALA A  14       9.558  12.406  13.568  1.00  7.58           H  
ATOM    216 3HB  ALA A  14      10.989  11.350  13.589  1.00  7.58           H  
ATOM    217  N   GLY A  15      13.642  12.493  12.509  1.00  7.36           N  
ATOM    218  CA  GLY A  15      15.081  12.350  12.707  1.00  7.36           C  
ATOM    219  C   GLY A  15      15.803  13.446  11.917  1.00  7.36           C  
ATOM    220  O   GLY A  15      15.160  14.356  11.405  1.00  7.36           O  
ATOM    221  H   GLY A  15      13.203  11.993  11.732  1.00  7.36           H  
ATOM    222 1HA  GLY A  15      15.310  12.430  13.768  1.00  7.36           H  
ATOM    223 2HA  GLY A  15      15.395  11.365  12.367  1.00  7.36           H  
ATOM    224  N   PRO A  16      17.136  13.406  11.800  1.00  7.21           N  
ATOM    225  CA  PRO A  16      17.930  14.390  11.082  1.00  7.21           C  
ATOM    226  C   PRO A  16      17.390  14.537   9.664  1.00  7.21           C  
ATOM    227  O   PRO A  16      17.085  13.533   9.016  1.00  7.21           O  
ATOM    228  CB  PRO A  16      19.328  13.770  11.129  1.00  7.21           C  
ATOM    229  CG  PRO A  16      19.318  12.927  12.400  1.00  7.21           C  
ATOM    230  CD  PRO A  16      17.916  12.352  12.467  1.00  7.21           C  
ATOM    231  HA  PRO A  16      17.894  15.352  11.620  1.00  7.21           H  
ATOM    232 1HB  PRO A  16      19.504  13.174  10.224  1.00  7.21           H  
ATOM    233 2HB  PRO A  16      20.091  14.561  11.146  1.00  7.21           H  
ATOM    234 1HG  PRO A  16      20.094  12.149  12.347  1.00  7.21           H  
ATOM    235 2HG  PRO A  16      19.558  13.557  13.271  1.00  7.21           H  
ATOM    236 1HD  PRO A  16      17.868  11.414  11.915  1.00  7.21           H  
ATOM    237 2HD  PRO A  16      17.616  12.236  13.516  1.00  7.21           H  
ATOM    238  N   ARG A  17      17.326  15.774   9.166  1.00  7.14           N  
ATOM    239  CA  ARG A  17      16.756  16.057   7.844  1.00  7.14           C  
ATOM    240  C   ARG A  17      17.487  15.417   6.668  1.00  7.14           C  
ATOM    241  O   ARG A  17      16.851  15.011   5.689  1.00  7.14           O  
ATOM    242  CB  ARG A  17      16.694  17.560   7.620  1.00  7.14           C  
ATOM    243  CG  ARG A  17      15.653  18.282   8.467  1.00  7.14           C  
ATOM    244  CD  ARG A  17      15.670  19.755   8.241  1.00  7.14           C  
ATOM    245  NE  ARG A  17      14.670  20.439   9.051  1.00  7.14           N  
ATOM    246  CZ  ARG A  17      14.547  21.778   9.153  1.00  7.14           C  
ATOM    247  NH1 ARG A  17      15.364  22.569   8.492  1.00  7.14           N  
ATOM    248  NH2 ARG A  17      13.603  22.297   9.919  1.00  7.14           N  
ATOM    249  H   ARG A  17      17.624  16.549   9.742  1.00  7.14           H  
ATOM    250  HA  ARG A  17      15.732  15.680   7.847  1.00  7.14           H  
ATOM    251 1HB  ARG A  17      17.665  18.001   7.839  1.00  7.14           H  
ATOM    252 2HB  ARG A  17      16.471  17.764   6.573  1.00  7.14           H  
ATOM    253 1HG  ARG A  17      14.661  17.905   8.217  1.00  7.14           H  
ATOM    254 2HG  ARG A  17      15.852  18.091   9.524  1.00  7.14           H  
ATOM    255 1HD  ARG A  17      16.650  20.153   8.502  1.00  7.14           H  
ATOM    256 2HD  ARG A  17      15.460  19.964   7.193  1.00  7.14           H  
ATOM    257  HE  ARG A  17      14.021  19.867   9.576  1.00  7.14           H  
ATOM    258 1HH1 ARG A  17      16.085  22.173   7.906  1.00  7.14           H  
ATOM    259 2HH1 ARG A  17      15.270  23.571   8.570  1.00  7.14           H  
ATOM    260 1HH2 ARG A  17      12.974  21.690  10.428  1.00  7.14           H  
ATOM    261 2HH2 ARG A  17      13.510  23.299   9.997  1.00  7.14           H  
ATOM    262  N   GLY A  18      18.816  15.322   6.747  1.00  7.14           N  
ATOM    263  CA  GLY A  18      19.588  14.710   5.664  1.00  7.14           C  
ATOM    264  C   GLY A  18      19.150  13.260   5.486  1.00  7.14           C  
ATOM    265  O   GLY A  18      18.760  12.832   4.392  1.00  7.14           O  
ATOM    266  H   GLY A  18      19.288  15.673   7.567  1.00  7.14           H  
ATOM    267 1HA  GLY A  18      19.429  15.264   4.739  1.00  7.14           H  
ATOM    268 2HA  GLY A  18      20.651  14.754   5.898  1.00  7.14           H  
ATOM    269  N   MET A  19      19.219  12.519   6.595  1.00  7.18           N  
ATOM    270  CA  MET A  19      18.826  11.120   6.665  1.00  7.18           C  
ATOM    271  C   MET A  19      17.377  10.982   6.263  1.00  7.18           C  
ATOM    272  O   MET A  19      17.032  10.111   5.467  1.00  7.18           O  
ATOM    273  CB  MET A  19      18.978  10.603   8.085  1.00  7.18           C  
ATOM    274  CG  MET A  19      18.610   9.145   8.300  1.00  7.18           C  
ATOM    275  SD  MET A  19      16.832   8.902   8.487  1.00  7.18           S  
ATOM    276  CE  MET A  19      16.464   9.773  10.000  1.00  7.18           C  
ATOM    277  H   MET A  19      19.547  12.963   7.439  1.00  7.18           H  
ATOM    278  HA  MET A  19      19.436  10.538   5.976  1.00  7.18           H  
ATOM    279 1HB  MET A  19      20.008  10.738   8.408  1.00  7.18           H  
ATOM    280 2HB  MET A  19      18.352  11.200   8.753  1.00  7.18           H  
ATOM    281 1HG  MET A  19      18.953   8.552   7.455  1.00  7.18           H  
ATOM    282 2HG  MET A  19      19.104   8.776   9.197  1.00  7.18           H  
ATOM    283 1HE  MET A  19      15.395   9.697  10.214  1.00  7.18           H  
ATOM    284 2HE  MET A  19      17.033   9.342  10.820  1.00  7.18           H  
ATOM    285 3HE  MET A  19      16.730  10.828   9.878  1.00  7.18           H  
ATOM    286  N   GLY A  20      16.533  11.859   6.817  1.00  7.20           N  
ATOM    287  CA  GLY A  20      15.109  11.842   6.569  1.00  7.20           C  
ATOM    288  C   GLY A  20      14.846  11.845   5.081  1.00  7.20           C  
ATOM    289  O   GLY A  20      14.173  10.955   4.567  1.00  7.20           O  
ATOM    290  H   GLY A  20      16.885  12.555   7.469  1.00  7.20           H  
ATOM    291 1HA  GLY A  20      14.672  10.960   7.028  1.00  7.20           H  
ATOM    292 2HA  GLY A  20      14.654  12.716   7.034  1.00  7.20           H  
ATOM    293  N   THR A  21      15.399  12.824   4.371  1.00  7.17           N  
ATOM    294  CA  THR A  21      15.174  12.905   2.938  1.00  7.17           C  
ATOM    295  C   THR A  21      15.689  11.664   2.225  1.00  7.17           C  
ATOM    296  O   THR A  21      14.997  11.097   1.374  1.00  7.17           O  
ATOM    297  CB  THR A  21      15.868  14.126   2.330  1.00  7.17           C  
ATOM    298  OG1 THR A  21      15.338  15.320   2.917  1.00  7.17           O  
ATOM    299  CG2 THR A  21      15.639  14.138   0.817  1.00  7.17           C  
ATOM    300  H   THR A  21      15.966  13.535   4.837  1.00  7.17           H  
ATOM    301  HA  THR A  21      14.104  12.984   2.760  1.00  7.17           H  
ATOM    302  HB  THR A  21      16.940  14.077   2.542  1.00  7.17           H  
ATOM    303  HG1 THR A  21      15.637  15.365   3.846  1.00  7.17           H  
ATOM    304 1HG2 THR A  21      16.133  15.005   0.382  1.00  7.17           H  
ATOM    305 2HG2 THR A  21      16.051  13.227   0.384  1.00  7.17           H  
ATOM    306 3HG2 THR A  21      14.571  14.187   0.611  1.00  7.17           H  
ATOM    307  N   ALA A  22      16.896  11.212   2.573  1.00  7.09           N  
ATOM    308  CA  ALA A  22      17.439  10.041   1.900  1.00  7.09           C  
ATOM    309  C   ALA A  22      16.523   8.843   2.078  1.00  7.09           C  
ATOM    310  O   ALA A  22      16.276   8.091   1.130  1.00  7.09           O  
ATOM    311  CB  ALA A  22      18.809   9.710   2.457  1.00  7.09           C  
ATOM    312  H   ALA A  22      17.447  11.693   3.289  1.00  7.09           H  
ATOM    313  HA  ALA A  22      17.516  10.263   0.837  1.00  7.09           H  
ATOM    314 1HB  ALA A  22      19.214   8.843   1.940  1.00  7.09           H  
ATOM    315 2HB  ALA A  22      19.472  10.564   2.321  1.00  7.09           H  
ATOM    316 3HB  ALA A  22      18.717   9.490   3.521  1.00  7.09           H  
ATOM    317  N   LEU A  23      15.978   8.689   3.275  1.00  7.00           N  
ATOM    318  CA  LEU A  23      15.113   7.572   3.548  1.00  7.00           C  
ATOM    319  C   LEU A  23      13.739   7.758   2.932  1.00  7.00           C  
ATOM    320  O   LEU A  23      13.139   6.783   2.506  1.00  7.00           O  
ATOM    321  CB  LEU A  23      15.060   7.286   5.038  1.00  7.00           C  
ATOM    322  CG  LEU A  23      16.075   6.301   5.536  1.00  7.00           C  
ATOM    323  CD1 LEU A  23      15.741   4.940   4.949  1.00  7.00           C  
ATOM    324  CD2 LEU A  23      17.464   6.759   5.118  1.00  7.00           C  
ATOM    325  H   LEU A  23      16.200   9.344   4.027  1.00  7.00           H  
ATOM    326  HA  LEU A  23      15.561   6.697   3.086  1.00  7.00           H  
ATOM    327 1HB  LEU A  23      15.223   8.224   5.564  1.00  7.00           H  
ATOM    328 2HB  LEU A  23      14.087   6.887   5.287  1.00  7.00           H  
ATOM    329  HG  LEU A  23      16.026   6.233   6.623  1.00  7.00           H  
ATOM    330 1HD1 LEU A  23      16.463   4.204   5.300  1.00  7.00           H  
ATOM    331 2HD1 LEU A  23      14.738   4.646   5.264  1.00  7.00           H  
ATOM    332 3HD1 LEU A  23      15.776   4.991   3.865  1.00  7.00           H  
ATOM    333 1HD2 LEU A  23      18.205   6.045   5.472  1.00  7.00           H  
ATOM    334 2HD2 LEU A  23      17.518   6.829   4.039  1.00  7.00           H  
ATOM    335 3HD2 LEU A  23      17.666   7.731   5.549  1.00  7.00           H  
ATOM    336  N   LYS A  24      13.212   8.987   2.854  1.00  6.94           N  
ATOM    337  CA  LYS A  24      11.895   9.141   2.239  1.00  6.94           C  
ATOM    338  C   LYS A  24      11.976   8.667   0.798  1.00  6.94           C  
ATOM    339  O   LYS A  24      11.083   7.977   0.295  1.00  6.94           O  
ATOM    340  CB  LYS A  24      11.393  10.600   2.254  1.00  6.94           C  
ATOM    341  CG  LYS A  24      10.922  11.154   3.613  1.00  6.94           C  
ATOM    342  CD  LYS A  24      10.520  12.610   3.541  1.00  6.94           C  
ATOM    343  CE  LYS A  24       9.217  12.795   2.776  1.00  6.94           C  
ATOM    344  NZ  LYS A  24       8.784  14.223   2.758  1.00  6.94           N  
ATOM    345  H   LYS A  24      13.708   9.791   3.235  1.00  6.94           H  
ATOM    346  HA  LYS A  24      11.180   8.510   2.769  1.00  6.94           H  
ATOM    347 1HB  LYS A  24      12.205  11.247   1.909  1.00  6.94           H  
ATOM    348 2HB  LYS A  24      10.574  10.705   1.546  1.00  6.94           H  
ATOM    349 1HG  LYS A  24      10.077  10.573   3.989  1.00  6.94           H  
ATOM    350 2HG  LYS A  24      11.732  11.092   4.316  1.00  6.94           H  
ATOM    351 1HD  LYS A  24      10.394  12.994   4.557  1.00  6.94           H  
ATOM    352 2HD  LYS A  24      11.309  13.179   3.050  1.00  6.94           H  
ATOM    353 1HE  LYS A  24       9.350  12.451   1.752  1.00  6.94           H  
ATOM    354 2HE  LYS A  24       8.437  12.197   3.253  1.00  6.94           H  
ATOM    355 1HZ  LYS A  24       7.917  14.308   2.247  1.00  6.94           H  
ATOM    356 2HZ  LYS A  24       8.648  14.541   3.709  1.00  6.94           H  
ATOM    357 3HZ  LYS A  24       9.494  14.787   2.312  1.00  6.94           H  
ATOM    358  N   LEU A  25      13.088   9.008   0.138  1.00  6.93           N  
ATOM    359  CA  LEU A  25      13.289   8.623  -1.244  1.00  6.93           C  
ATOM    360  C   LEU A  25      13.433   7.107  -1.385  1.00  6.93           C  
ATOM    361  O   LEU A  25      12.826   6.505  -2.279  1.00  6.93           O  
ATOM    362  CB  LEU A  25      14.545   9.324  -1.759  1.00  6.93           C  
ATOM    363  CG  LEU A  25      14.431  10.852  -1.881  1.00  6.93           C  
ATOM    364  CD1 LEU A  25      15.798  11.429  -2.187  1.00  6.93           C  
ATOM    365  CD2 LEU A  25      13.430  11.201  -2.958  1.00  6.93           C  
ATOM    366  H   LEU A  25      13.794   9.581   0.608  1.00  6.93           H  
ATOM    367  HA  LEU A  25      12.429   8.949  -1.825  1.00  6.93           H  
ATOM    368 1HB  LEU A  25      15.363   9.111  -1.071  1.00  6.93           H  
ATOM    369 2HB  LEU A  25      14.801   8.919  -2.735  1.00  6.93           H  
ATOM    370  HG  LEU A  25      14.094  11.268  -0.935  1.00  6.93           H  
ATOM    371 1HD1 LEU A  25      15.726  12.513  -2.259  1.00  6.93           H  
ATOM    372 2HD1 LEU A  25      16.484  11.163  -1.381  1.00  6.93           H  
ATOM    373 3HD1 LEU A  25      16.163  11.024  -3.127  1.00  6.93           H  
ATOM    374 1HD2 LEU A  25      13.347  12.285  -3.035  1.00  6.93           H  
ATOM    375 2HD2 LEU A  25      13.761  10.791  -3.911  1.00  6.93           H  
ATOM    376 3HD2 LEU A  25      12.458  10.779  -2.697  1.00  6.93           H  
ATOM    377  N   LEU A  26      14.181   6.481  -0.466  1.00  6.94           N  
ATOM    378  CA  LEU A  26      14.366   5.033  -0.493  1.00  6.94           C  
ATOM    379  C   LEU A  26      13.082   4.276  -0.169  1.00  6.94           C  
ATOM    380  O   LEU A  26      12.780   3.265  -0.807  1.00  6.94           O  
ATOM    381  CB  LEU A  26      15.460   4.636   0.495  1.00  6.94           C  
ATOM    382  CG  LEU A  26      16.873   5.076   0.110  1.00  6.94           C  
ATOM    383  CD1 LEU A  26      17.819   4.827   1.279  1.00  6.94           C  
ATOM    384  CD2 LEU A  26      17.305   4.308  -1.124  1.00  6.94           C  
ATOM    385  H   LEU A  26      14.675   7.030   0.241  1.00  6.94           H  
ATOM    386  HA  LEU A  26      14.685   4.752  -1.494  1.00  6.94           H  
ATOM    387 1HB  LEU A  26      15.223   5.077   1.453  1.00  6.94           H  
ATOM    388 2HB  LEU A  26      15.459   3.555   0.605  1.00  6.94           H  
ATOM    389  HG  LEU A  26      16.880   6.132  -0.117  1.00  6.94           H  
ATOM    390 1HD1 LEU A  26      18.824   5.146   1.006  1.00  6.94           H  
ATOM    391 2HD1 LEU A  26      17.482   5.398   2.134  1.00  6.94           H  
ATOM    392 3HD1 LEU A  26      17.828   3.768   1.527  1.00  6.94           H  
ATOM    393 1HD2 LEU A  26      18.309   4.620  -1.411  1.00  6.94           H  
ATOM    394 2HD2 LEU A  26      17.302   3.240  -0.909  1.00  6.94           H  
ATOM    395 3HD2 LEU A  26      16.612   4.516  -1.940  1.00  6.94           H  
ATOM    396  N   LEU A  27      12.300   4.778   0.794  1.00  6.94           N  
ATOM    397  CA  LEU A  27      11.046   4.133   1.151  1.00  6.94           C  
ATOM    398  C   LEU A  27      10.117   4.187  -0.041  1.00  6.94           C  
ATOM    399  O   LEU A  27       9.443   3.202  -0.360  1.00  6.94           O  
ATOM    400  CB  LEU A  27      10.363   4.844   2.332  1.00  6.94           C  
ATOM    401  CG  LEU A  27      10.987   4.739   3.711  1.00  6.94           C  
ATOM    402  CD1 LEU A  27      10.250   5.699   4.630  1.00  6.94           C  
ATOM    403  CD2 LEU A  27      10.858   3.325   4.204  1.00  6.94           C  
ATOM    404  H   LEU A  27      12.591   5.608   1.297  1.00  6.94           H  
ATOM    405  HA  LEU A  27      11.239   3.093   1.408  1.00  6.94           H  
ATOM    406 1HB  LEU A  27      10.275   5.906   2.091  1.00  6.94           H  
ATOM    407 2HB  LEU A  27       9.381   4.437   2.438  1.00  6.94           H  
ATOM    408  HG  LEU A  27      12.033   5.011   3.680  1.00  6.94           H  
ATOM    409 1HD1 LEU A  27      10.666   5.641   5.633  1.00  6.94           H  
ATOM    410 2HD1 LEU A  27      10.354   6.711   4.248  1.00  6.94           H  
ATOM    411 3HD1 LEU A  27       9.203   5.433   4.653  1.00  6.94           H  
ATOM    412 1HD2 LEU A  27      11.289   3.246   5.202  1.00  6.94           H  
ATOM    413 2HD2 LEU A  27       9.806   3.051   4.238  1.00  6.94           H  
ATOM    414 3HD2 LEU A  27      11.387   2.656   3.525  1.00  6.94           H  
ATOM    415  N   GLY A  28      10.122   5.336  -0.726  1.00  6.84           N  
ATOM    416  CA  GLY A  28       9.316   5.546  -1.910  1.00  6.84           C  
ATOM    417  C   GLY A  28       9.697   4.528  -2.963  1.00  6.84           C  
ATOM    418  O   GLY A  28       8.845   3.791  -3.461  1.00  6.84           O  
ATOM    419  H   GLY A  28      10.690   6.118  -0.398  1.00  6.84           H  
ATOM    420 1HA  GLY A  28       8.260   5.454  -1.662  1.00  6.84           H  
ATOM    421 2HA  GLY A  28       9.486   6.555  -2.285  1.00  6.84           H  
ATOM    422  N   ALA A  29      10.991   4.468  -3.289  1.00  6.64           N  
ATOM    423  CA  ALA A  29      11.478   3.545  -4.303  1.00  6.64           C  
ATOM    424  C   ALA A  29      11.130   2.109  -3.948  1.00  6.64           C  
ATOM    425  O   ALA A  29      10.751   1.325  -4.824  1.00  6.64           O  
ATOM    426  CB  ALA A  29      12.982   3.687  -4.441  1.00  6.64           C  
ATOM    427  H   ALA A  29      11.651   5.103  -2.837  1.00  6.64           H  
ATOM    428  HA  ALA A  29      10.997   3.792  -5.248  1.00  6.64           H  
ATOM    429 1HB  ALA A  29      13.345   3.012  -5.212  1.00  6.64           H  
ATOM    430 2HB  ALA A  29      13.224   4.716  -4.709  1.00  6.64           H  
ATOM    431 3HB  ALA A  29      13.452   3.442  -3.489  1.00  6.64           H  
ATOM    432  N   GLY A  30      11.224   1.777  -2.660  1.00  6.30           N  
ATOM    433  CA  GLY A  30      10.885   0.460  -2.169  1.00  6.30           C  
ATOM    434  C   GLY A  30       9.433   0.151  -2.476  1.00  6.30           C  
ATOM    435  O   GLY A  30       9.131  -0.859  -3.115  1.00  6.30           O  
ATOM    436  H   GLY A  30      11.566   2.463  -1.990  1.00  6.30           H  
ATOM    437 1HA  GLY A  30      11.533  -0.285  -2.629  1.00  6.30           H  
ATOM    438 2HA  GLY A  30      11.052   0.428  -1.092  1.00  6.30           H  
ATOM    439  N   ALA A  31       8.532   1.032  -2.038  1.00  5.81           N  
ATOM    440  CA  ALA A  31       7.105   0.841  -2.248  1.00  5.81           C  
ATOM    441  C   ALA A  31       6.778   0.727  -3.727  1.00  5.81           C  
ATOM    442  O   ALA A  31       5.930  -0.075  -4.118  1.00  5.81           O  
ATOM    443  CB  ALA A  31       6.333   1.993  -1.639  1.00  5.81           C  
ATOM    444  H   ALA A  31       8.853   1.858  -1.529  1.00  5.81           H  
ATOM    445  HA  ALA A  31       6.811  -0.089  -1.762  1.00  5.81           H  
ATOM    446 1HB  ALA A  31       5.264   1.836  -1.778  1.00  5.81           H  
ATOM    447 2HB  ALA A  31       6.558   2.055  -0.576  1.00  5.81           H  
ATOM    448 3HB  ALA A  31       6.635   2.920  -2.128  1.00  5.81           H  
ATOM    449  N   VAL A  32       7.458   1.495  -4.572  1.00  5.21           N  
ATOM    450  CA  VAL A  32       7.194   1.383  -5.992  1.00  5.21           C  
ATOM    451  C   VAL A  32       7.625   0.022  -6.500  1.00  5.21           C  
ATOM    452  O   VAL A  32       6.865  -0.652  -7.194  1.00  5.21           O  
ATOM    453  CB  VAL A  32       7.908   2.476  -6.793  1.00  5.21           C  
ATOM    454  CG1 VAL A  32       7.759   2.190  -8.288  1.00  5.21           C  
ATOM    455  CG2 VAL A  32       7.298   3.830  -6.455  1.00  5.21           C  
ATOM    456  H   VAL A  32       8.142   2.169  -4.221  1.00  5.21           H  
ATOM    457  HA  VAL A  32       6.122   1.491  -6.151  1.00  5.21           H  
ATOM    458  HB  VAL A  32       8.971   2.472  -6.544  1.00  5.21           H  
ATOM    459 1HG1 VAL A  32       8.272   2.962  -8.859  1.00  5.21           H  
ATOM    460 2HG1 VAL A  32       8.197   1.217  -8.516  1.00  5.21           H  
ATOM    461 3HG1 VAL A  32       6.702   2.182  -8.553  1.00  5.21           H  
ATOM    462 1HG2 VAL A  32       7.807   4.609  -7.019  1.00  5.21           H  
ATOM    463 2HG2 VAL A  32       6.240   3.824  -6.712  1.00  5.21           H  
ATOM    464 3HG2 VAL A  32       7.407   4.023  -5.397  1.00  5.21           H  
ATOM    465  N   ALA A  33       8.826  -0.417  -6.118  1.00  4.54           N  
ATOM    466  CA  ALA A  33       9.311  -1.711  -6.567  1.00  4.54           C  
ATOM    467  C   ALA A  33       8.383  -2.825  -6.136  1.00  4.54           C  
ATOM    468  O   ALA A  33       8.114  -3.747  -6.912  1.00  4.54           O  
ATOM    469  CB  ALA A  33      10.692  -1.981  -5.996  1.00  4.54           C  
ATOM    470  H   ALA A  33       9.423   0.164  -5.530  1.00  4.54           H  
ATOM    471  HA  ALA A  33       9.356  -1.698  -7.653  1.00  4.54           H  
ATOM    472 1HB  ALA A  33      11.051  -2.944  -6.352  1.00  4.54           H  
ATOM    473 2HB  ALA A  33      11.374  -1.194  -6.312  1.00  4.54           H  
ATOM    474 3HB  ALA A  33      10.635  -1.995  -4.907  1.00  4.54           H  
ATOM    475  N   TYR A  34       7.836  -2.734  -4.929  1.00  3.86           N  
ATOM    476  CA  TYR A  34       6.985  -3.811  -4.481  1.00  3.86           C  
ATOM    477  C   TYR A  34       5.619  -3.721  -5.127  1.00  3.86           C  
ATOM    478  O   TYR A  34       5.069  -4.741  -5.536  1.00  3.86           O  
ATOM    479  CB  TYR A  34       6.870  -3.822  -2.965  1.00  3.86           C  
ATOM    480  CG  TYR A  34       8.160  -4.151  -2.288  1.00  3.86           C  
ATOM    481  CD1 TYR A  34       8.744  -3.233  -1.443  1.00  3.86           C  
ATOM    482  CD2 TYR A  34       8.786  -5.357  -2.542  1.00  3.86           C  
ATOM    483  CE1 TYR A  34       9.950  -3.513  -0.839  1.00  3.86           C  
ATOM    484  CE2 TYR A  34       9.994  -5.646  -1.939  1.00  3.86           C  
ATOM    485  CZ  TYR A  34      10.576  -4.728  -1.089  1.00  3.86           C  
ATOM    486  OH  TYR A  34      11.781  -5.013  -0.486  1.00  3.86           O  
ATOM    487  H   TYR A  34       8.071  -1.952  -4.314  1.00  3.86           H  
ATOM    488  HA  TYR A  34       7.434  -4.753  -4.788  1.00  3.86           H  
ATOM    489 1HB  TYR A  34       6.552  -2.837  -2.623  1.00  3.86           H  
ATOM    490 2HB  TYR A  34       6.119  -4.546  -2.653  1.00  3.86           H  
ATOM    491  HD1 TYR A  34       8.247  -2.282  -1.254  1.00  3.86           H  
ATOM    492  HD2 TYR A  34       8.325  -6.077  -3.218  1.00  3.86           H  
ATOM    493  HE1 TYR A  34      10.406  -2.783  -0.172  1.00  3.86           H  
ATOM    494  HE2 TYR A  34      10.488  -6.597  -2.136  1.00  3.86           H  
ATOM    495  HH  TYR A  34      12.031  -4.286   0.090  1.00  3.86           H  
ATOM    496  N   GLY A  35       5.088  -2.507  -5.284  1.00  3.21           N  
ATOM    497  CA  GLY A  35       3.783  -2.343  -5.900  1.00  3.21           C  
ATOM    498  C   GLY A  35       3.804  -2.891  -7.320  1.00  3.21           C  
ATOM    499  O   GLY A  35       2.849  -3.533  -7.773  1.00  3.21           O  
ATOM    500  H   GLY A  35       5.572  -1.680  -4.941  1.00  3.21           H  
ATOM    501 1HA  GLY A  35       3.031  -2.864  -5.307  1.00  3.21           H  
ATOM    502 2HA  GLY A  35       3.522  -1.285  -5.909  1.00  3.21           H  
ATOM    503  N   VAL A  36       4.920  -2.686  -8.024  1.00  2.61           N  
ATOM    504  CA  VAL A  36       5.038  -3.226  -9.363  1.00  2.61           C  
ATOM    505  C   VAL A  36       5.179  -4.735  -9.334  1.00  2.61           C  
ATOM    506  O   VAL A  36       4.441  -5.426 -10.023  1.00  2.61           O  
ATOM    507  CB  VAL A  36       6.231  -2.629 -10.115  1.00  2.61           C  
ATOM    508  CG1 VAL A  36       6.422  -3.367 -11.446  1.00  2.61           C  
ATOM    509  CG2 VAL A  36       5.981  -1.146 -10.371  1.00  2.61           C  
ATOM    510  H   VAL A  36       5.678  -2.126  -7.628  1.00  2.61           H  
ATOM    511  HA  VAL A  36       4.131  -2.973  -9.912  1.00  2.61           H  
ATOM    512  HB  VAL A  36       7.136  -2.755  -9.511  1.00  2.61           H  
ATOM    513 1HG1 VAL A  36       7.276  -2.947 -11.973  1.00  2.61           H  
ATOM    514 2HG1 VAL A  36       6.602  -4.425 -11.253  1.00  2.61           H  
ATOM    515 3HG1 VAL A  36       5.538  -3.262 -12.058  1.00  2.61           H  
ATOM    516 1HG2 VAL A  36       6.833  -0.720 -10.897  1.00  2.61           H  
ATOM    517 2HG2 VAL A  36       5.082  -1.028 -10.974  1.00  2.61           H  
ATOM    518 3HG2 VAL A  36       5.848  -0.631  -9.425  1.00  2.61           H  
ATOM    519  N   ARG A  37       6.056  -5.275  -8.488  1.00  2.10           N  
ATOM    520  CA  ARG A  37       6.239  -6.723  -8.477  1.00  2.10           C  
ATOM    521  C   ARG A  37       4.946  -7.459  -8.140  1.00  2.10           C  
ATOM    522  O   ARG A  37       4.586  -8.426  -8.811  1.00  2.10           O  
ATOM    523  CB  ARG A  37       7.301  -7.090  -7.454  1.00  2.10           C  
ATOM    524  CG  ARG A  37       8.726  -6.698  -7.838  1.00  2.10           C  
ATOM    525  CD  ARG A  37       9.670  -6.921  -6.714  1.00  2.10           C  
ATOM    526  NE  ARG A  37      11.005  -6.429  -7.011  1.00  2.10           N  
ATOM    527  CZ  ARG A  37      12.030  -6.443  -6.140  1.00  2.10           C  
ATOM    528  NH1 ARG A  37      11.862  -6.963  -4.946  1.00  2.10           N  
ATOM    529  NH2 ARG A  37      13.201  -5.938  -6.486  1.00  2.10           N  
ATOM    530  H   ARG A  37       6.638  -4.689  -7.888  1.00  2.10           H  
ATOM    531  HA  ARG A  37       6.574  -7.034  -9.465  1.00  2.10           H  
ATOM    532 1HB  ARG A  37       7.070  -6.596  -6.510  1.00  2.10           H  
ATOM    533 2HB  ARG A  37       7.282  -8.164  -7.276  1.00  2.10           H  
ATOM    534 1HG  ARG A  37       9.048  -7.329  -8.666  1.00  2.10           H  
ATOM    535 2HG  ARG A  37       8.767  -5.666  -8.152  1.00  2.10           H  
ATOM    536 1HD  ARG A  37       9.302  -6.389  -5.834  1.00  2.10           H  
ATOM    537 2HD  ARG A  37       9.737  -7.984  -6.494  1.00  2.10           H  
ATOM    538  HE  ARG A  37      11.164  -6.023  -7.924  1.00  2.10           H  
ATOM    539 1HH1 ARG A  37      10.970  -7.369  -4.700  1.00  2.10           H  
ATOM    540 2HH1 ARG A  37      12.628  -6.978  -4.286  1.00  2.10           H  
ATOM    541 1HH2 ARG A  37      13.329  -5.540  -7.407  1.00  2.10           H  
ATOM    542 2HH2 ARG A  37      13.970  -5.951  -5.832  1.00  2.10           H  
ATOM    543  N   GLU A  38       4.180  -6.943  -7.178  1.00  1.68           N  
ATOM    544  CA  GLU A  38       2.917  -7.563  -6.783  1.00  1.68           C  
ATOM    545  C   GLU A  38       1.874  -7.500  -7.897  1.00  1.68           C  
ATOM    546  O   GLU A  38       0.908  -8.273  -7.903  1.00  1.68           O  
ATOM    547  CB  GLU A  38       2.345  -6.912  -5.512  1.00  1.68           C  
ATOM    548  CG  GLU A  38       3.141  -7.189  -4.219  1.00  1.68           C  
ATOM    549  CD  GLU A  38       2.526  -6.561  -2.976  1.00  1.68           C  
ATOM    550  OE1 GLU A  38       1.529  -5.885  -3.095  1.00  1.68           O  
ATOM    551  OE2 GLU A  38       3.060  -6.762  -1.908  1.00  1.68           O  
ATOM    552  H   GLU A  38       4.501  -6.118  -6.671  1.00  1.68           H  
ATOM    553  HA  GLU A  38       3.110  -8.614  -6.569  1.00  1.68           H  
ATOM    554 1HB  GLU A  38       2.314  -5.827  -5.653  1.00  1.68           H  
ATOM    555 2HB  GLU A  38       1.322  -7.251  -5.358  1.00  1.68           H  
ATOM    556 1HG  GLU A  38       3.207  -8.265  -4.073  1.00  1.68           H  
ATOM    557 2HG  GLU A  38       4.154  -6.809  -4.344  1.00  1.68           H  
ATOM    558  N   SER A  39       2.039  -6.552  -8.815  1.00  1.37           N  
ATOM    559  CA  SER A  39       1.104  -6.346  -9.892  1.00  1.37           C  
ATOM    560  C   SER A  39       1.472  -7.176 -11.114  1.00  1.37           C  
ATOM    561  O   SER A  39       0.711  -7.226 -12.073  1.00  1.37           O  
ATOM    562  CB  SER A  39       1.064  -4.874 -10.253  1.00  1.37           C  
ATOM    563  OG  SER A  39       0.610  -4.099  -9.168  1.00  1.37           O  
ATOM    564  H   SER A  39       2.869  -5.967  -8.803  1.00  1.37           H  
ATOM    565  HA  SER A  39       0.114  -6.647  -9.554  1.00  1.37           H  
ATOM    566 1HB  SER A  39       2.056  -4.548 -10.544  1.00  1.37           H  
ATOM    567 2HB  SER A  39       0.411  -4.735 -11.104  1.00  1.37           H  
ATOM    568  HG  SER A  39       1.394  -3.973  -8.584  1.00  1.37           H  
ATOM    569  N   VAL A  40       2.614  -7.858 -11.107  1.00  1.14           N  
ATOM    570  CA  VAL A  40       2.962  -8.606 -12.306  1.00  1.14           C  
ATOM    571  C   VAL A  40       2.754 -10.088 -12.109  1.00  1.14           C  
ATOM    572  O   VAL A  40       3.230 -10.693 -11.148  1.00  1.14           O  
ATOM    573  CB  VAL A  40       4.387  -8.304 -12.778  1.00  1.14           C  
ATOM    574  CG1 VAL A  40       4.728  -9.173 -14.012  1.00  1.14           C  
ATOM    575  CG2 VAL A  40       4.474  -6.826 -13.147  1.00  1.14           C  
ATOM    576  H   VAL A  40       3.237  -7.865 -10.297  1.00  1.14           H  
ATOM    577  HA  VAL A  40       2.307  -8.292 -13.113  1.00  1.14           H  
ATOM    578  HB  VAL A  40       5.094  -8.534 -11.977  1.00  1.14           H  
ATOM    579 1HG1 VAL A  40       5.738  -8.954 -14.349  1.00  1.14           H  
ATOM    580 2HG1 VAL A  40       4.658 -10.229 -13.747  1.00  1.14           H  
ATOM    581 3HG1 VAL A  40       4.021  -8.956 -14.817  1.00  1.14           H  
ATOM    582 1HG2 VAL A  40       5.481  -6.590 -13.482  1.00  1.14           H  
ATOM    583 2HG2 VAL A  40       3.765  -6.624 -13.947  1.00  1.14           H  
ATOM    584 3HG2 VAL A  40       4.231  -6.218 -12.290  1.00  1.14           H  
ATOM    585  N   PHE A  41       1.993 -10.649 -13.027  1.00  0.99           N  
ATOM    586  CA  PHE A  41       1.613 -12.036 -13.010  1.00  0.99           C  
ATOM    587  C   PHE A  41       2.282 -12.825 -14.123  1.00  0.99           C  
ATOM    588  O   PHE A  41       2.441 -12.326 -15.242  1.00  0.99           O  
ATOM    589  CB  PHE A  41       0.106 -12.160 -13.107  1.00  0.99           C  
ATOM    590  CG  PHE A  41      -0.293 -13.526 -13.103  1.00  0.99           C  
ATOM    591  CD1 PHE A  41      -0.319 -14.211 -11.909  1.00  0.99           C  
ATOM    592  CD2 PHE A  41      -0.607 -14.172 -14.268  1.00  0.99           C  
ATOM    593  CE1 PHE A  41      -0.642 -15.526 -11.879  1.00  0.99           C  
ATOM    594  CE2 PHE A  41      -0.924 -15.479 -14.232  1.00  0.99           C  
ATOM    595  CZ  PHE A  41      -0.934 -16.160 -13.038  1.00  0.99           C  
ATOM    596  H   PHE A  41       1.649 -10.065 -13.787  1.00  0.99           H  
ATOM    597  HA  PHE A  41       1.929 -12.466 -12.059  1.00  0.99           H  
ATOM    598 1HB  PHE A  41      -0.325 -11.682 -12.258  1.00  0.99           H  
ATOM    599 2HB  PHE A  41      -0.266 -11.672 -14.011  1.00  0.99           H  
ATOM    600  HD1 PHE A  41      -0.061 -13.688 -10.989  1.00  0.99           H  
ATOM    601  HD2 PHE A  41      -0.579 -13.632 -15.217  1.00  0.99           H  
ATOM    602  HE1 PHE A  41      -0.650 -16.071 -10.937  1.00  0.99           H  
ATOM    603  HE2 PHE A  41      -1.160 -15.994 -15.131  1.00  0.99           H  
ATOM    604  HZ  PHE A  41      -1.170 -17.207 -13.023  1.00  0.99           H  
ATOM    605  N   THR A  42       2.717 -14.041 -13.798  1.00  0.88           N  
ATOM    606  CA  THR A  42       3.352 -14.896 -14.787  1.00  0.88           C  
ATOM    607  C   THR A  42       2.504 -16.112 -15.150  1.00  0.88           C  
ATOM    608  O   THR A  42       2.057 -16.856 -14.274  1.00  0.88           O  
ATOM    609  CB  THR A  42       4.703 -15.425 -14.259  1.00  0.88           C  
ATOM    610  OG1 THR A  42       5.572 -14.334 -13.964  1.00  0.88           O  
ATOM    611  CG2 THR A  42       5.370 -16.322 -15.313  1.00  0.88           C  
ATOM    612  H   THR A  42       2.574 -14.385 -12.859  1.00  0.88           H  
ATOM    613  HA  THR A  42       3.518 -14.322 -15.694  1.00  0.88           H  
ATOM    614  HB  THR A  42       4.542 -16.006 -13.353  1.00  0.88           H  
ATOM    615  HG1 THR A  42       6.451 -14.670 -13.774  1.00  0.88           H  
ATOM    616 1HG2 THR A  42       6.321 -16.684 -14.931  1.00  0.88           H  
ATOM    617 2HG2 THR A  42       4.735 -17.172 -15.533  1.00  0.88           H  
ATOM    618 3HG2 THR A  42       5.538 -15.750 -16.228  1.00  0.88           H  
ATOM    619  N   VAL A  43       2.356 -16.345 -16.451  1.00  0.82           N  
ATOM    620  CA  VAL A  43       1.714 -17.549 -16.953  1.00  0.82           C  
ATOM    621  C   VAL A  43       2.830 -18.486 -17.351  1.00  0.82           C  
ATOM    622  O   VAL A  43       3.724 -18.107 -18.107  1.00  0.82           O  
ATOM    623  CB  VAL A  43       0.790 -17.274 -18.156  1.00  0.82           C  
ATOM    624  CG1 VAL A  43       0.222 -18.564 -18.711  1.00  0.82           C  
ATOM    625  CG2 VAL A  43      -0.348 -16.473 -17.730  1.00  0.82           C  
ATOM    626  H   VAL A  43       2.738 -15.669 -17.111  1.00  0.82           H  
ATOM    627  HA  VAL A  43       1.128 -18.009 -16.156  1.00  0.82           H  
ATOM    628  HB  VAL A  43       1.353 -16.762 -18.937  1.00  0.82           H  
ATOM    629 1HG1 VAL A  43      -0.429 -18.331 -19.555  1.00  0.82           H  
ATOM    630 2HG1 VAL A  43       1.028 -19.215 -19.050  1.00  0.82           H  
ATOM    631 3HG1 VAL A  43      -0.352 -19.075 -17.942  1.00  0.82           H  
ATOM    632 1HG2 VAL A  43      -0.996 -16.301 -18.582  1.00  0.82           H  
ATOM    633 2HG2 VAL A  43      -0.885 -17.031 -16.979  1.00  0.82           H  
ATOM    634 3HG2 VAL A  43       0.007 -15.530 -17.324  1.00  0.82           H  
ATOM    635  N   GLU A  44       2.805 -19.686 -16.802  1.00  0.79           N  
ATOM    636  CA  GLU A  44       3.832 -20.682 -17.058  1.00  0.79           C  
ATOM    637  C   GLU A  44       3.511 -21.493 -18.301  1.00  0.79           C  
ATOM    638  O   GLU A  44       2.359 -21.527 -18.744  1.00  0.79           O  
ATOM    639  CB  GLU A  44       3.995 -21.590 -15.842  1.00  0.79           C  
ATOM    640  CG  GLU A  44       4.480 -20.853 -14.592  1.00  0.79           C  
ATOM    641  CD  GLU A  44       4.702 -21.760 -13.400  1.00  0.79           C  
ATOM    642  OE1 GLU A  44       4.277 -22.890 -13.443  1.00  0.79           O  
ATOM    643  OE2 GLU A  44       5.304 -21.316 -12.449  1.00  0.79           O  
ATOM    644  H   GLU A  44       2.046 -19.918 -16.179  1.00  0.79           H  
ATOM    645  HA  GLU A  44       4.778 -20.166 -17.231  1.00  0.79           H  
ATOM    646 1HB  GLU A  44       3.038 -22.065 -15.612  1.00  0.79           H  
ATOM    647 2HB  GLU A  44       4.707 -22.382 -16.070  1.00  0.79           H  
ATOM    648 1HG  GLU A  44       5.415 -20.344 -14.828  1.00  0.79           H  
ATOM    649 2HG  GLU A  44       3.745 -20.090 -14.330  1.00  0.79           H  
ATOM    650  N   GLY A  45       4.516 -22.156 -18.856  1.00  0.77           N  
ATOM    651  CA  GLY A  45       4.275 -22.962 -20.034  1.00  0.77           C  
ATOM    652  C   GLY A  45       3.230 -24.006 -19.717  1.00  0.77           C  
ATOM    653  O   GLY A  45       3.140 -24.494 -18.588  1.00  0.77           O  
ATOM    654  H   GLY A  45       5.450 -22.085 -18.476  1.00  0.77           H  
ATOM    655 1HA  GLY A  45       3.935 -22.328 -20.851  1.00  0.77           H  
ATOM    656 2HA  GLY A  45       5.204 -23.435 -20.354  1.00  0.77           H  
ATOM    657  N   GLY A  46       2.414 -24.319 -20.715  1.00  0.75           N  
ATOM    658  CA  GLY A  46       1.342 -25.294 -20.580  1.00  0.75           C  
ATOM    659  C   GLY A  46       0.072 -24.688 -19.986  1.00  0.75           C  
ATOM    660  O   GLY A  46      -0.953 -25.363 -19.917  1.00  0.75           O  
ATOM    661  H   GLY A  46       2.553 -23.867 -21.606  1.00  0.75           H  
ATOM    662 1HA  GLY A  46       1.119 -25.725 -21.555  1.00  0.75           H  
ATOM    663 2HA  GLY A  46       1.683 -26.107 -19.943  1.00  0.75           H  
ATOM    664  N   HIS A  47       0.118 -23.410 -19.615  1.00  0.75           N  
ATOM    665  CA  HIS A  47      -1.026 -22.756 -18.998  1.00  0.75           C  
ATOM    666  C   HIS A  47      -1.478 -21.521 -19.756  1.00  0.75           C  
ATOM    667  O   HIS A  47      -0.729 -20.951 -20.560  1.00  0.75           O  
ATOM    668  CB  HIS A  47      -0.681 -22.342 -17.557  1.00  0.75           C  
ATOM    669  CG  HIS A  47      -0.396 -23.492 -16.627  1.00  0.75           C  
ATOM    670  ND1 HIS A  47       0.781 -24.239 -16.670  1.00  0.75           N  
ATOM    671  CD2 HIS A  47      -1.131 -24.010 -15.617  1.00  0.75           C  
ATOM    672  CE1 HIS A  47       0.739 -25.162 -15.730  1.00  0.75           C  
ATOM    673  NE2 HIS A  47      -0.406 -25.041 -15.073  1.00  0.75           N  
ATOM    674  H   HIS A  47       0.993 -22.886 -19.670  1.00  0.75           H  
ATOM    675  HA  HIS A  47      -1.863 -23.444 -18.966  1.00  0.75           H  
ATOM    676 1HB  HIS A  47       0.183 -21.687 -17.561  1.00  0.75           H  
ATOM    677 2HB  HIS A  47      -1.513 -21.774 -17.144  1.00  0.75           H  
ATOM    678  HD1 HIS A  47       1.580 -24.151 -17.310  1.00  0.75           H  
ATOM    679  HD2 HIS A  47      -2.109 -23.757 -15.209  1.00  0.75           H  
ATOM    680  HE1 HIS A  47       1.570 -25.855 -15.605  1.00  0.75           H  
ATOM    681  N   ARG A  48      -2.723 -21.125 -19.499  1.00  0.74           N  
ATOM    682  CA  ARG A  48      -3.301 -19.910 -20.050  1.00  0.74           C  
ATOM    683  C   ARG A  48      -4.077 -19.134 -19.004  1.00  0.74           C  
ATOM    684  O   ARG A  48      -4.712 -19.726 -18.125  1.00  0.74           O  
ATOM    685  CB  ARG A  48      -4.254 -20.210 -21.192  1.00  0.74           C  
ATOM    686  CG  ARG A  48      -3.648 -20.816 -22.407  1.00  0.74           C  
ATOM    687  CD  ARG A  48      -2.807 -19.847 -23.064  1.00  0.74           C  
ATOM    688  NE  ARG A  48      -2.245 -20.310 -24.318  1.00  0.74           N  
ATOM    689  CZ  ARG A  48      -1.092 -20.998 -24.461  1.00  0.74           C  
ATOM    690  NH1 ARG A  48      -0.348 -21.329 -23.418  1.00  0.74           N  
ATOM    691  NH2 ARG A  48      -0.698 -21.346 -25.677  1.00  0.74           N  
ATOM    692  H   ARG A  48      -3.285 -21.702 -18.877  1.00  0.74           H  
ATOM    693  HA  ARG A  48      -2.494 -19.285 -20.422  1.00  0.74           H  
ATOM    694 1HB  ARG A  48      -5.022 -20.895 -20.840  1.00  0.74           H  
ATOM    695 2HB  ARG A  48      -4.744 -19.297 -21.487  1.00  0.74           H  
ATOM    696 1HG  ARG A  48      -3.040 -21.665 -22.123  1.00  0.74           H  
ATOM    697 2HG  ARG A  48      -4.428 -21.123 -23.097  1.00  0.74           H  
ATOM    698 1HD  ARG A  48      -3.349 -18.933 -23.244  1.00  0.74           H  
ATOM    699 2HD  ARG A  48      -1.999 -19.650 -22.382  1.00  0.74           H  
ATOM    700  HE  ARG A  48      -2.758 -20.090 -25.158  1.00  0.74           H  
ATOM    701 1HH1 ARG A  48      -0.626 -21.078 -22.453  1.00  0.74           H  
ATOM    702 2HH1 ARG A  48       0.503 -21.847 -23.560  1.00  0.74           H  
ATOM    703 1HH2 ARG A  48      -1.259 -21.098 -26.482  1.00  0.74           H  
ATOM    704 2HH2 ARG A  48       0.161 -21.860 -25.804  1.00  0.74           H  
ATOM    705  N   ALA A  49      -4.064 -17.807 -19.108  1.00  0.75           N  
ATOM    706  CA  ALA A  49      -4.873 -17.029 -18.169  1.00  0.75           C  
ATOM    707  C   ALA A  49      -6.038 -16.335 -18.850  1.00  0.75           C  
ATOM    708  O   ALA A  49      -5.911 -15.829 -19.960  1.00  0.75           O  
ATOM    709  CB  ALA A  49      -4.031 -15.989 -17.455  1.00  0.75           C  
ATOM    710  H   ALA A  49      -3.492 -17.370 -19.834  1.00  0.75           H  
ATOM    711  HA  ALA A  49      -5.273 -17.714 -17.433  1.00  0.75           H  
ATOM    712 1HB  ALA A  49      -4.658 -15.460 -16.735  1.00  0.75           H  
ATOM    713 2HB  ALA A  49      -3.219 -16.460 -16.952  1.00  0.75           H  
ATOM    714 3HB  ALA A  49      -3.645 -15.295 -18.144  1.00  0.75           H  
ATOM    715  N   ILE A  50      -7.155 -16.240 -18.135  1.00  0.76           N  
ATOM    716  CA  ILE A  50      -8.335 -15.492 -18.579  1.00  0.76           C  
ATOM    717  C   ILE A  50      -8.391 -14.276 -17.702  1.00  0.76           C  
ATOM    718  O   ILE A  50      -8.236 -14.436 -16.499  1.00  0.76           O  
ATOM    719  CB  ILE A  50      -9.660 -16.202 -18.247  1.00  0.76           C  
ATOM    720  CG1 ILE A  50      -9.779 -17.546 -18.804  1.00  0.76           C  
ATOM    721  CG2 ILE A  50     -10.857 -15.372 -18.734  1.00  0.76           C  
ATOM    722  CD1 ILE A  50     -10.970 -18.193 -18.206  1.00  0.76           C  
ATOM    723  H   ILE A  50      -7.192 -16.740 -17.247  1.00  0.76           H  
ATOM    724  HA  ILE A  50      -8.252 -15.188 -19.614  1.00  0.76           H  
ATOM    725  HB  ILE A  50      -9.733 -16.296 -17.183  1.00  0.76           H  
ATOM    726 1HG1 ILE A  50      -9.902 -17.523 -19.861  1.00  0.76           H  
ATOM    727 2HG1 ILE A  50      -8.891 -18.133 -18.552  1.00  0.76           H  
ATOM    728 1HG2 ILE A  50     -11.775 -15.871 -18.448  1.00  0.76           H  
ATOM    729 2HG2 ILE A  50     -10.848 -14.386 -18.287  1.00  0.76           H  
ATOM    730 3HG2 ILE A  50     -10.816 -15.273 -19.816  1.00  0.76           H  
ATOM    731 1HD1 ILE A  50     -11.094 -19.203 -18.558  1.00  0.76           H  
ATOM    732 2HD1 ILE A  50     -10.853 -18.200 -17.137  1.00  0.76           H  
ATOM    733 3HD1 ILE A  50     -11.847 -17.624 -18.456  1.00  0.76           H  
ATOM    734  N   PHE A  51      -8.575 -13.070 -18.227  1.00  0.79           N  
ATOM    735  CA  PHE A  51      -8.684 -11.983 -17.264  1.00  0.79           C  
ATOM    736  C   PHE A  51     -10.110 -11.501 -17.063  1.00  0.79           C  
ATOM    737  O   PHE A  51     -10.914 -11.419 -18.001  1.00  0.79           O  
ATOM    738  CB  PHE A  51      -7.763 -10.848 -17.632  1.00  0.79           C  
ATOM    739  CG  PHE A  51      -6.338 -11.214 -17.409  1.00  0.79           C  
ATOM    740  CD1 PHE A  51      -5.625 -11.898 -18.355  1.00  0.79           C  
ATOM    741  CD2 PHE A  51      -5.709 -10.876 -16.231  1.00  0.79           C  
ATOM    742  CE1 PHE A  51      -4.328 -12.232 -18.122  1.00  0.79           C  
ATOM    743  CE2 PHE A  51      -4.405 -11.201 -16.005  1.00  0.79           C  
ATOM    744  CZ  PHE A  51      -3.709 -11.887 -16.952  1.00  0.79           C  
ATOM    745  H   PHE A  51      -8.667 -12.886 -19.229  1.00  0.79           H  
ATOM    746  HA  PHE A  51      -8.342 -12.336 -16.295  1.00  0.79           H  
ATOM    747 1HB  PHE A  51      -7.900 -10.568 -18.668  1.00  0.79           H  
ATOM    748 2HB  PHE A  51      -8.001  -9.990 -17.019  1.00  0.79           H  
ATOM    749  HD1 PHE A  51      -6.100 -12.186 -19.294  1.00  0.79           H  
ATOM    750  HD2 PHE A  51      -6.266 -10.353 -15.475  1.00  0.79           H  
ATOM    751  HE1 PHE A  51      -3.797 -12.768 -18.865  1.00  0.79           H  
ATOM    752  HE2 PHE A  51      -3.927 -10.927 -15.075  1.00  0.79           H  
ATOM    753  HZ  PHE A  51      -2.670 -12.156 -16.774  1.00  0.79           H  
ATOM    754  N   PHE A  52     -10.393 -11.223 -15.797  1.00  0.82           N  
ATOM    755  CA  PHE A  52     -11.651 -10.689 -15.324  1.00  0.82           C  
ATOM    756  C   PHE A  52     -11.478  -9.275 -14.833  1.00  0.82           C  
ATOM    757  O   PHE A  52     -10.526  -8.969 -14.107  1.00  0.82           O  
ATOM    758  CB  PHE A  52     -12.189 -11.545 -14.181  1.00  0.82           C  
ATOM    759  CG  PHE A  52     -13.387 -10.940 -13.496  1.00  0.82           C  
ATOM    760  CD1 PHE A  52     -14.640 -11.015 -14.046  1.00  0.82           C  
ATOM    761  CD2 PHE A  52     -13.238 -10.275 -12.285  1.00  0.82           C  
ATOM    762  CE1 PHE A  52     -15.726 -10.452 -13.418  1.00  0.82           C  
ATOM    763  CE2 PHE A  52     -14.320  -9.705 -11.654  1.00  0.82           C  
ATOM    764  CZ  PHE A  52     -15.568  -9.795 -12.222  1.00  0.82           C  
ATOM    765  H   PHE A  52      -9.667 -11.386 -15.100  1.00  0.82           H  
ATOM    766  HA  PHE A  52     -12.363 -10.681 -16.144  1.00  0.82           H  
ATOM    767 1HB  PHE A  52     -12.480 -12.517 -14.572  1.00  0.82           H  
ATOM    768 2HB  PHE A  52     -11.403 -11.703 -13.440  1.00  0.82           H  
ATOM    769  HD1 PHE A  52     -14.764 -11.512 -14.980  1.00  0.82           H  
ATOM    770  HD2 PHE A  52     -12.245 -10.200 -11.838  1.00  0.82           H  
ATOM    771  HE1 PHE A  52     -16.711 -10.524 -13.870  1.00  0.82           H  
ATOM    772  HE2 PHE A  52     -14.188  -9.183 -10.707  1.00  0.82           H  
ATOM    773  HZ  PHE A  52     -16.426  -9.342 -11.727  1.00  0.82           H  
ATOM    774  N   ASN A  53     -12.407  -8.410 -15.217  1.00  0.85           N  
ATOM    775  CA  ASN A  53     -12.384  -7.036 -14.785  1.00  0.85           C  
ATOM    776  C   ASN A  53     -13.574  -6.724 -13.870  1.00  0.85           C  
ATOM    777  O   ASN A  53     -14.736  -6.914 -14.234  1.00  0.85           O  
ATOM    778  CB  ASN A  53     -12.284  -6.096 -15.965  1.00  0.85           C  
ATOM    779  CG  ASN A  53     -12.074  -4.649 -15.548  1.00  0.85           C  
ATOM    780  OD1 ASN A  53     -12.962  -3.977 -14.998  1.00  0.85           O  
ATOM    781  ND2 ASN A  53     -10.897  -4.142 -15.822  1.00  0.85           N  
ATOM    782  H   ASN A  53     -13.154  -8.712 -15.833  1.00  0.85           H  
ATOM    783  HA  ASN A  53     -11.488  -6.897 -14.212  1.00  0.85           H  
ATOM    784 1HB  ASN A  53     -11.443  -6.404 -16.590  1.00  0.85           H  
ATOM    785 2HB  ASN A  53     -13.181  -6.178 -16.570  1.00  0.85           H  
ATOM    786 1HD2 ASN A  53     -10.692  -3.194 -15.582  1.00  0.85           H  
ATOM    787 2HD2 ASN A  53     -10.210  -4.699 -16.286  1.00  0.85           H  
ATOM    788  N   ARG A  54     -13.297  -6.196 -12.682  1.00  0.88           N  
ATOM    789  CA  ARG A  54     -14.349  -5.861 -11.716  1.00  0.88           C  
ATOM    790  C   ARG A  54     -15.535  -5.118 -12.335  1.00  0.88           C  
ATOM    791  O   ARG A  54     -16.670  -5.271 -11.881  1.00  0.88           O  
ATOM    792  CB  ARG A  54     -13.806  -4.998 -10.585  1.00  0.88           C  
ATOM    793  CG  ARG A  54     -14.841  -4.647  -9.505  1.00  0.88           C  
ATOM    794  CD  ARG A  54     -14.266  -3.792  -8.422  1.00  0.88           C  
ATOM    795  NE  ARG A  54     -13.260  -4.499  -7.650  1.00  0.88           N  
ATOM    796  CZ  ARG A  54     -13.520  -5.321  -6.609  1.00  0.88           C  
ATOM    797  NH1 ARG A  54     -14.764  -5.509  -6.216  1.00  0.88           N  
ATOM    798  NH2 ARG A  54     -12.534  -5.943  -5.981  1.00  0.88           N  
ATOM    799  H   ARG A  54     -12.321  -6.047 -12.438  1.00  0.88           H  
ATOM    800  HA  ARG A  54     -14.719  -6.790 -11.287  1.00  0.88           H  
ATOM    801 1HB  ARG A  54     -12.970  -5.504 -10.103  1.00  0.88           H  
ATOM    802 2HB  ARG A  54     -13.427  -4.061 -10.992  1.00  0.88           H  
ATOM    803 1HG  ARG A  54     -15.667  -4.106  -9.966  1.00  0.88           H  
ATOM    804 2HG  ARG A  54     -15.216  -5.564  -9.053  1.00  0.88           H  
ATOM    805 1HD  ARG A  54     -13.790  -2.917  -8.872  1.00  0.88           H  
ATOM    806 2HD  ARG A  54     -15.055  -3.470  -7.746  1.00  0.88           H  
ATOM    807  HE  ARG A  54     -12.288  -4.358  -7.929  1.00  0.88           H  
ATOM    808 1HH1 ARG A  54     -15.518  -5.038  -6.694  1.00  0.88           H  
ATOM    809 2HH1 ARG A  54     -14.962  -6.124  -5.440  1.00  0.88           H  
ATOM    810 1HH2 ARG A  54     -11.580  -5.824  -6.288  1.00  0.88           H  
ATOM    811 2HH2 ARG A  54     -12.740  -6.556  -5.207  1.00  0.88           H  
ATOM    812  N   ILE A  55     -15.253  -4.250 -13.303  1.00  0.89           N  
ATOM    813  CA  ILE A  55     -16.255  -3.430 -13.941  1.00  0.89           C  
ATOM    814  C   ILE A  55     -16.647  -4.028 -15.298  1.00  0.89           C  
ATOM    815  O   ILE A  55     -17.825  -4.084 -15.652  1.00  0.89           O  
ATOM    816  CB  ILE A  55     -15.711  -2.006 -14.128  1.00  0.89           C  
ATOM    817  CG1 ILE A  55     -15.262  -1.445 -12.758  1.00  0.89           C  
ATOM    818  CG2 ILE A  55     -16.769  -1.120 -14.758  1.00  0.89           C  
ATOM    819  CD1 ILE A  55     -16.347  -1.412 -11.716  1.00  0.89           C  
ATOM    820  H   ILE A  55     -14.306  -4.192 -13.656  1.00  0.89           H  
ATOM    821  HA  ILE A  55     -17.140  -3.395 -13.308  1.00  0.89           H  
ATOM    822  HB  ILE A  55     -14.836  -2.034 -14.774  1.00  0.89           H  
ATOM    823 1HG1 ILE A  55     -14.446  -2.059 -12.386  1.00  0.89           H  
ATOM    824 2HG1 ILE A  55     -14.890  -0.429 -12.901  1.00  0.89           H  
ATOM    825 1HG2 ILE A  55     -16.369  -0.116 -14.892  1.00  0.89           H  
ATOM    826 2HG2 ILE A  55     -17.052  -1.531 -15.727  1.00  0.89           H  
ATOM    827 3HG2 ILE A  55     -17.645  -1.080 -14.110  1.00  0.89           H  
ATOM    828 1HD1 ILE A  55     -15.946  -1.008 -10.786  1.00  0.89           H  
ATOM    829 2HD1 ILE A  55     -17.165  -0.780 -12.063  1.00  0.89           H  
ATOM    830 3HD1 ILE A  55     -16.719  -2.419 -11.542  1.00  0.89           H  
ATOM    831  N   GLY A  56     -15.636  -4.436 -16.070  1.00  0.90           N  
ATOM    832  CA  GLY A  56     -15.819  -4.944 -17.438  1.00  0.90           C  
ATOM    833  C   GLY A  56     -16.248  -6.422 -17.591  1.00  0.90           C  
ATOM    834  O   GLY A  56     -16.602  -6.842 -18.694  1.00  0.90           O  
ATOM    835  H   GLY A  56     -14.701  -4.371 -15.687  1.00  0.90           H  
ATOM    836 1HA  GLY A  56     -16.555  -4.316 -17.939  1.00  0.90           H  
ATOM    837 2HA  GLY A  56     -14.887  -4.796 -17.981  1.00  0.90           H  
ATOM    838  N   GLY A  57     -16.256  -7.198 -16.509  1.00  0.91           N  
ATOM    839  CA  GLY A  57     -16.655  -8.605 -16.560  1.00  0.91           C  
ATOM    840  C   GLY A  57     -15.562  -9.506 -17.128  1.00  0.91           C  
ATOM    841  O   GLY A  57     -14.375  -9.186 -17.071  1.00  0.91           O  
ATOM    842  H   GLY A  57     -15.931  -6.827 -15.624  1.00  0.91           H  
ATOM    843 1HA  GLY A  57     -16.913  -8.929 -15.555  1.00  0.91           H  
ATOM    844 2HA  GLY A  57     -17.556  -8.701 -17.164  1.00  0.91           H  
ATOM    845  N   VAL A  58     -15.933 -10.688 -17.610  1.00  0.92           N  
ATOM    846  CA  VAL A  58     -14.897 -11.588 -18.111  1.00  0.92           C  
ATOM    847  C   VAL A  58     -14.574 -11.141 -19.518  1.00  0.92           C  
ATOM    848  O   VAL A  58     -15.469 -11.015 -20.356  1.00  0.92           O  
ATOM    849  CB  VAL A  58     -15.361 -13.035 -18.111  1.00  0.92           C  
ATOM    850  CG1 VAL A  58     -14.280 -13.933 -18.690  1.00  0.92           C  
ATOM    851  CG2 VAL A  58     -15.709 -13.433 -16.723  1.00  0.92           C  
ATOM    852  H   VAL A  58     -16.909 -10.949 -17.651  1.00  0.92           H  
ATOM    853  HA  VAL A  58     -14.002 -11.502 -17.500  1.00  0.92           H  
ATOM    854  HB  VAL A  58     -16.233 -13.116 -18.739  1.00  0.92           H  
ATOM    855 1HG1 VAL A  58     -14.619 -14.966 -18.704  1.00  0.92           H  
ATOM    856 2HG1 VAL A  58     -14.053 -13.615 -19.703  1.00  0.92           H  
ATOM    857 3HG1 VAL A  58     -13.385 -13.851 -18.075  1.00  0.92           H  
ATOM    858 1HG2 VAL A  58     -16.069 -14.449 -16.713  1.00  0.92           H  
ATOM    859 2HG2 VAL A  58     -14.819 -13.351 -16.118  1.00  0.92           H  
ATOM    860 3HG2 VAL A  58     -16.487 -12.777 -16.338  1.00  0.92           H  
ATOM    861  N   GLN A  59     -13.310 -10.871 -19.776  1.00  0.93           N  
ATOM    862  CA  GLN A  59     -12.936 -10.315 -21.058  1.00  0.93           C  
ATOM    863  C   GLN A  59     -12.489 -11.391 -22.056  1.00  0.93           C  
ATOM    864  O   GLN A  59     -11.496 -12.092 -21.844  1.00  0.93           O  
ATOM    865  CB  GLN A  59     -11.849  -9.278 -20.801  1.00  0.93           C  
ATOM    866  CG  GLN A  59     -12.294  -8.094 -19.934  1.00  0.93           C  
ATOM    867  CD  GLN A  59     -11.176  -7.071 -19.687  1.00  0.93           C  
ATOM    868  OE1 GLN A  59     -10.140  -7.344 -19.057  1.00  0.93           O  
ATOM    869  NE2 GLN A  59     -11.390  -5.863 -20.199  1.00  0.93           N  
ATOM    870  H   GLN A  59     -12.590 -11.023 -19.065  1.00  0.93           H  
ATOM    871  HA  GLN A  59     -13.804  -9.807 -21.476  1.00  0.93           H  
ATOM    872 1HB  GLN A  59     -11.037  -9.764 -20.271  1.00  0.93           H  
ATOM    873 2HB  GLN A  59     -11.478  -8.891 -21.743  1.00  0.93           H  
ATOM    874 1HG  GLN A  59     -13.129  -7.590 -20.419  1.00  0.93           H  
ATOM    875 2HG  GLN A  59     -12.613  -8.484 -18.962  1.00  0.93           H  
ATOM    876 1HE2 GLN A  59     -10.706  -5.141 -20.086  1.00  0.93           H  
ATOM    877 2HE2 GLN A  59     -12.234  -5.677 -20.704  1.00  0.93           H  
ATOM    878  N   GLN A  60     -13.221 -11.522 -23.167  1.00  0.93           N  
ATOM    879  CA  GLN A  60     -12.902 -12.573 -24.140  1.00  0.93           C  
ATOM    880  C   GLN A  60     -11.549 -12.415 -24.822  1.00  0.93           C  
ATOM    881  O   GLN A  60     -10.775 -13.368 -24.914  1.00  0.93           O  
ATOM    882  CB  GLN A  60     -14.003 -12.636 -25.210  1.00  0.93           C  
ATOM    883  CG  GLN A  60     -13.827 -13.693 -26.354  1.00  0.93           C  
ATOM    884  CD  GLN A  60     -13.816 -15.204 -25.976  1.00  0.93           C  
ATOM    885  OE1 GLN A  60     -14.708 -15.734 -25.299  1.00  0.93           O  
ATOM    886  NE2 GLN A  60     -12.786 -15.900 -26.491  1.00  0.93           N  
ATOM    887  H   GLN A  60     -14.022 -10.920 -23.312  1.00  0.93           H  
ATOM    888  HA  GLN A  60     -12.895 -13.513 -23.609  1.00  0.93           H  
ATOM    889 1HB  GLN A  60     -14.960 -12.831 -24.726  1.00  0.93           H  
ATOM    890 2HB  GLN A  60     -14.080 -11.660 -25.695  1.00  0.93           H  
ATOM    891 1HG  GLN A  60     -14.637 -13.542 -27.066  1.00  0.93           H  
ATOM    892 2HG  GLN A  60     -12.874 -13.472 -26.847  1.00  0.93           H  
ATOM    893 1HE2 GLN A  60     -12.675 -16.916 -26.359  1.00  0.93           H  
ATOM    894 2HE2 GLN A  60     -12.107 -15.421 -27.051  1.00  0.93           H  
ATOM    895  N   ASP A  61     -11.176 -11.199 -25.186  1.00  0.93           N  
ATOM    896  CA  ASP A  61      -9.917 -11.030 -25.905  1.00  0.93           C  
ATOM    897  C   ASP A  61      -8.733 -10.795 -24.976  1.00  0.93           C  
ATOM    898  O   ASP A  61      -7.968  -9.845 -25.162  1.00  0.93           O  
ATOM    899  CB  ASP A  61     -10.043  -9.871 -26.883  1.00  0.93           C  
ATOM    900  CG  ASP A  61     -11.054 -10.166 -27.987  1.00  0.93           C  
ATOM    901  OD1 ASP A  61     -11.101 -11.283 -28.449  1.00  0.93           O  
ATOM    902  OD2 ASP A  61     -11.783  -9.275 -28.344  1.00  0.93           O  
ATOM    903  H   ASP A  61     -11.785 -10.411 -25.032  1.00  0.93           H  
ATOM    904  HA  ASP A  61      -9.724 -11.938 -26.475  1.00  0.93           H  
ATOM    905 1HB  ASP A  61     -10.351  -8.973 -26.349  1.00  0.93           H  
ATOM    906 2HB  ASP A  61      -9.073  -9.670 -27.338  1.00  0.93           H  
ATOM    907  N   THR A  62      -8.601 -11.662 -23.976  1.00  0.91           N  
ATOM    908  CA  THR A  62      -7.525 -11.548 -23.003  1.00  0.91           C  
ATOM    909  C   THR A  62      -6.774 -12.829 -22.756  1.00  0.91           C  
ATOM    910  O   THR A  62      -5.975 -12.876 -21.821  1.00  0.91           O  
ATOM    911  CB  THR A  62      -7.990 -11.054 -21.627  1.00  0.91           C  
ATOM    912  OG1 THR A  62      -8.952 -11.983 -21.037  1.00  0.91           O  
ATOM    913  CG2 THR A  62      -8.587  -9.686 -21.742  1.00  0.91           C  
ATOM    914  H   THR A  62      -9.279 -12.419 -23.933  1.00  0.91           H  
ATOM    915  HA  THR A  62      -6.805 -10.825 -23.386  1.00  0.91           H  
ATOM    916  HB  THR A  62      -7.127 -10.992 -20.978  1.00  0.91           H  
ATOM    917  HG1 THR A  62      -9.811 -11.972 -21.519  1.00  0.91           H  
ATOM    918 1HG2 THR A  62      -8.875  -9.333 -20.758  1.00  0.91           H  
ATOM    919 2HG2 THR A  62      -7.852  -9.005 -22.166  1.00  0.91           H  
ATOM    920 3HG2 THR A  62      -9.451  -9.731 -22.391  1.00  0.91           H  
ATOM    921  N   ILE A  63      -7.016 -13.883 -23.527  1.00  0.87           N  
ATOM    922  CA  ILE A  63      -6.299 -15.088 -23.160  1.00  0.87           C  
ATOM    923  C   ILE A  63      -4.804 -14.871 -23.297  1.00  0.87           C  
ATOM    924  O   ILE A  63      -4.290 -14.515 -24.363  1.00  0.87           O  
ATOM    925  CB  ILE A  63      -6.774 -16.324 -23.943  1.00  0.87           C  
ATOM    926  CG1 ILE A  63      -8.219 -16.591 -23.629  1.00  0.87           C  
ATOM    927  CG2 ILE A  63      -5.950 -17.529 -23.543  1.00  0.87           C  
ATOM    928  CD1 ILE A  63      -8.391 -16.861 -22.164  1.00  0.87           C  
ATOM    929  H   ILE A  63      -7.662 -13.845 -24.300  1.00  0.87           H  
ATOM    930  HA  ILE A  63      -6.509 -15.291 -22.121  1.00  0.87           H  
ATOM    931  HB  ILE A  63      -6.682 -16.148 -25.013  1.00  0.87           H  
ATOM    932 1HG1 ILE A  63      -8.829 -15.729 -23.906  1.00  0.87           H  
ATOM    933 2HG1 ILE A  63      -8.570 -17.467 -24.190  1.00  0.87           H  
ATOM    934 1HG2 ILE A  63      -6.293 -18.411 -24.087  1.00  0.87           H  
ATOM    935 2HG2 ILE A  63      -4.910 -17.335 -23.775  1.00  0.87           H  
ATOM    936 3HG2 ILE A  63      -6.065 -17.691 -22.472  1.00  0.87           H  
ATOM    937 1HD1 ILE A  63      -9.399 -17.046 -21.942  1.00  0.87           H  
ATOM    938 2HD1 ILE A  63      -7.796 -17.726 -21.870  1.00  0.87           H  
ATOM    939 3HD1 ILE A  63      -8.055 -15.997 -21.626  1.00  0.87           H  
ATOM    940  N   LEU A  64      -4.124 -15.100 -22.187  1.00  0.82           N  
ATOM    941  CA  LEU A  64      -2.702 -14.888 -22.056  1.00  0.82           C  
ATOM    942  C   LEU A  64      -1.911 -16.167 -22.086  1.00  0.82           C  
ATOM    943  O   LEU A  64      -2.165 -17.100 -21.322  1.00  0.82           O  
ATOM    944  CB  LEU A  64      -2.438 -14.120 -20.772  1.00  0.82           C  
ATOM    945  CG  LEU A  64      -0.989 -13.901 -20.351  1.00  0.82           C  
ATOM    946  CD1 LEU A  64      -0.271 -13.006 -21.331  1.00  0.82           C  
ATOM    947  CD2 LEU A  64      -0.988 -13.302 -18.983  1.00  0.82           C  
ATOM    948  H   LEU A  64      -4.662 -15.391 -21.371  1.00  0.82           H  
ATOM    949  HA  LEU A  64      -2.377 -14.270 -22.893  1.00  0.82           H  
ATOM    950 1HB  LEU A  64      -2.898 -13.141 -20.879  1.00  0.82           H  
ATOM    951 2HB  LEU A  64      -2.927 -14.636 -19.996  1.00  0.82           H  
ATOM    952  HG  LEU A  64      -0.473 -14.851 -20.330  1.00  0.82           H  
ATOM    953 1HD1 LEU A  64       0.763 -12.872 -21.001  1.00  0.82           H  
ATOM    954 2HD1 LEU A  64      -0.278 -13.464 -22.316  1.00  0.82           H  
ATOM    955 3HD1 LEU A  64      -0.768 -12.038 -21.372  1.00  0.82           H  
ATOM    956 1HD2 LEU A  64       0.044 -13.155 -18.655  1.00  0.82           H  
ATOM    957 2HD2 LEU A  64      -1.505 -12.357 -19.033  1.00  0.82           H  
ATOM    958 3HD2 LEU A  64      -1.498 -13.952 -18.289  1.00  0.82           H  
ATOM    959  N   ALA A  65      -0.958 -16.191 -23.001  1.00  0.78           N  
ATOM    960  CA  ALA A  65      -0.034 -17.286 -23.211  1.00  0.78           C  
ATOM    961  C   ALA A  65       1.127 -17.148 -22.254  1.00  0.78           C  
ATOM    962  O   ALA A  65       1.214 -16.156 -21.536  1.00  0.78           O  
ATOM    963  CB  ALA A  65       0.431 -17.305 -24.647  1.00  0.78           C  
ATOM    964  H   ALA A  65      -0.856 -15.374 -23.588  1.00  0.78           H  
ATOM    965  HA  ALA A  65      -0.531 -18.211 -22.987  1.00  0.78           H  
ATOM    966 1HB  ALA A  65       1.116 -18.136 -24.800  1.00  0.78           H  
ATOM    967 2HB  ALA A  65      -0.431 -17.420 -25.305  1.00  0.78           H  
ATOM    968 3HB  ALA A  65       0.941 -16.370 -24.873  1.00  0.78           H  
ATOM    969  N   GLU A  66       2.011 -18.132 -22.240  1.00  0.75           N  
ATOM    970  CA  GLU A  66       3.161 -18.083 -21.357  1.00  0.75           C  
ATOM    971  C   GLU A  66       3.862 -16.735 -21.468  1.00  0.75           C  
ATOM    972  O   GLU A  66       4.157 -16.263 -22.572  1.00  0.75           O  
ATOM    973  CB  GLU A  66       4.122 -19.214 -21.712  1.00  0.75           C  
ATOM    974  CG  GLU A  66       5.390 -19.287 -20.850  1.00  0.75           C  
ATOM    975  CD  GLU A  66       6.299 -20.449 -21.197  1.00  0.75           C  
ATOM    976  OE1 GLU A  66       6.000 -21.160 -22.129  1.00  0.75           O  
ATOM    977  OE2 GLU A  66       7.274 -20.644 -20.507  1.00  0.75           O  
ATOM    978  H   GLU A  66       1.886 -18.929 -22.841  1.00  0.75           H  
ATOM    979  HA  GLU A  66       2.817 -18.215 -20.338  1.00  0.75           H  
ATOM    980 1HB  GLU A  66       3.598 -20.158 -21.615  1.00  0.75           H  
ATOM    981 2HB  GLU A  66       4.430 -19.114 -22.751  1.00  0.75           H  
ATOM    982 1HG  GLU A  66       5.948 -18.360 -20.973  1.00  0.75           H  
ATOM    983 2HG  GLU A  66       5.103 -19.360 -19.810  1.00  0.75           H  
ATOM    984  N   GLY A  67       4.122 -16.122 -20.316  1.00  0.75           N  
ATOM    985  CA  GLY A  67       4.752 -14.809 -20.279  1.00  0.75           C  
ATOM    986  C   GLY A  67       4.247 -13.947 -19.125  1.00  0.75           C  
ATOM    987  O   GLY A  67       3.580 -14.429 -18.206  1.00  0.75           O  
ATOM    988  H   GLY A  67       3.881 -16.611 -19.456  1.00  0.75           H  
ATOM    989 1HA  GLY A  67       5.831 -14.935 -20.193  1.00  0.75           H  
ATOM    990 2HA  GLY A  67       4.565 -14.296 -21.221  1.00  0.75           H  
ATOM    991  N   LEU A  68       4.597 -12.664 -19.164  1.00  0.78           N  
ATOM    992  CA  LEU A  68       4.231 -11.735 -18.098  1.00  0.78           C  
ATOM    993  C   LEU A  68       3.063 -10.831 -18.465  1.00  0.78           C  
ATOM    994  O   LEU A  68       2.892 -10.464 -19.631  1.00  0.78           O  
ATOM    995  CB  LEU A  68       5.424 -10.851 -17.737  1.00  0.78           C  
ATOM    996  CG  LEU A  68       6.666 -11.582 -17.285  1.00  0.78           C  
ATOM    997  CD1 LEU A  68       7.768 -10.576 -17.011  1.00  0.78           C  
ATOM    998  CD2 LEU A  68       6.332 -12.382 -16.069  1.00  0.78           C  
ATOM    999  H   LEU A  68       5.136 -12.324 -19.949  1.00  0.78           H  
ATOM   1000  HA  LEU A  68       3.950 -12.313 -17.221  1.00  0.78           H  
ATOM   1001 1HB  LEU A  68       5.685 -10.246 -18.602  1.00  0.78           H  
ATOM   1002 2HB  LEU A  68       5.121 -10.184 -16.931  1.00  0.78           H  
ATOM   1003  HG  LEU A  68       7.007 -12.251 -18.074  1.00  0.78           H  
ATOM   1004 1HD1 LEU A  68       8.667 -11.102 -16.689  1.00  0.78           H  
ATOM   1005 2HD1 LEU A  68       7.983 -10.014 -17.920  1.00  0.78           H  
ATOM   1006 3HD1 LEU A  68       7.448  -9.892 -16.227  1.00  0.78           H  
ATOM   1007 1HD2 LEU A  68       7.213 -12.925 -15.731  1.00  0.78           H  
ATOM   1008 2HD2 LEU A  68       5.988 -11.725 -15.274  1.00  0.78           H  
ATOM   1009 3HD2 LEU A  68       5.544 -13.089 -16.313  1.00  0.78           H  
ATOM   1010  N   HIS A  69       2.320 -10.409 -17.443  1.00  0.85           N  
ATOM   1011  CA  HIS A  69       1.227  -9.455 -17.598  1.00  0.85           C  
ATOM   1012  C   HIS A  69       1.047  -8.572 -16.362  1.00  0.85           C  
ATOM   1013  O   HIS A  69       1.081  -9.040 -15.221  1.00  0.85           O  
ATOM   1014  CB  HIS A  69      -0.081 -10.180 -17.883  1.00  0.85           C  
ATOM   1015  CG  HIS A  69      -1.253  -9.254 -18.117  1.00  0.85           C  
ATOM   1016  ND1 HIS A  69      -1.482  -8.622 -19.323  1.00  0.85           N  
ATOM   1017  CD2 HIS A  69      -2.228  -8.829 -17.282  1.00  0.85           C  
ATOM   1018  CE1 HIS A  69      -2.567  -7.864 -19.216  1.00  0.85           C  
ATOM   1019  NE2 HIS A  69      -3.030  -7.974 -17.991  1.00  0.85           N  
ATOM   1020  H   HIS A  69       2.495 -10.822 -16.527  1.00  0.85           H  
ATOM   1021  HA  HIS A  69       1.440  -8.799 -18.442  1.00  0.85           H  
ATOM   1022 1HB  HIS A  69       0.062 -10.752 -18.787  1.00  0.85           H  
ATOM   1023 2HB  HIS A  69      -0.318 -10.869 -17.070  1.00  0.85           H  
ATOM   1024  HD2 HIS A  69      -2.352  -9.105 -16.239  1.00  0.85           H  
ATOM   1025  HE1 HIS A  69      -2.997  -7.248 -20.003  1.00  0.85           H  
ATOM   1026  HE2 HIS A  69      -3.854  -7.498 -17.601  1.00  0.85           H  
ATOM   1027  N   PHE A  70       0.880  -7.273 -16.599  1.00  0.95           N  
ATOM   1028  CA  PHE A  70       0.693  -6.324 -15.506  1.00  0.95           C  
ATOM   1029  C   PHE A  70      -0.788  -6.163 -15.164  1.00  0.95           C  
ATOM   1030  O   PHE A  70      -1.587  -5.714 -15.987  1.00  0.95           O  
ATOM   1031  CB  PHE A  70       1.295  -4.969 -15.854  1.00  0.95           C  
ATOM   1032  CG  PHE A  70       1.298  -3.986 -14.703  1.00  0.95           C  
ATOM   1033  CD1 PHE A  70       2.460  -3.776 -13.959  1.00  0.95           C  
ATOM   1034  CD2 PHE A  70       0.155  -3.286 -14.351  1.00  0.95           C  
ATOM   1035  CE1 PHE A  70       2.473  -2.891 -12.905  1.00  0.95           C  
ATOM   1036  CE2 PHE A  70       0.169  -2.401 -13.293  1.00  0.95           C  
ATOM   1037  CZ  PHE A  70       1.332  -2.204 -12.571  1.00  0.95           C  
ATOM   1038  H   PHE A  70       0.863  -6.943 -17.556  1.00  0.95           H  
ATOM   1039  HA  PHE A  70       1.202  -6.705 -14.621  1.00  0.95           H  
ATOM   1040 1HB  PHE A  70       2.323  -5.104 -16.186  1.00  0.95           H  
ATOM   1041 2HB  PHE A  70       0.737  -4.525 -16.676  1.00  0.95           H  
ATOM   1042  HD1 PHE A  70       3.363  -4.319 -14.221  1.00  0.95           H  
ATOM   1043  HD2 PHE A  70      -0.766  -3.447 -14.912  1.00  0.95           H  
ATOM   1044  HE1 PHE A  70       3.379  -2.736 -12.335  1.00  0.95           H  
ATOM   1045  HE2 PHE A  70      -0.740  -1.865 -13.023  1.00  0.95           H  
ATOM   1046  HZ  PHE A  70       1.342  -1.510 -11.733  1.00  0.95           H  
ATOM   1047  N   ARG A  71      -1.135  -6.581 -13.960  1.00  1.06           N  
ATOM   1048  CA  ARG A  71      -2.486  -6.580 -13.443  1.00  1.06           C  
ATOM   1049  C   ARG A  71      -2.736  -5.247 -12.773  1.00  1.06           C  
ATOM   1050  O   ARG A  71      -1.824  -4.673 -12.188  1.00  1.06           O  
ATOM   1051  CB  ARG A  71      -2.636  -7.659 -12.378  1.00  1.06           C  
ATOM   1052  CG  ARG A  71      -2.378  -9.057 -12.819  1.00  1.06           C  
ATOM   1053  CD  ARG A  71      -2.579 -10.024 -11.696  1.00  1.06           C  
ATOM   1054  NE  ARG A  71      -1.616  -9.868 -10.596  1.00  1.06           N  
ATOM   1055  CZ  ARG A  71      -1.492 -10.754  -9.575  1.00  1.06           C  
ATOM   1056  NH1 ARG A  71      -2.240 -11.840  -9.563  1.00  1.06           N  
ATOM   1057  NH2 ARG A  71      -0.634 -10.555  -8.583  1.00  1.06           N  
ATOM   1058  H   ARG A  71      -0.407  -6.917 -13.348  1.00  1.06           H  
ATOM   1059  HA  ARG A  71      -3.195  -6.729 -14.258  1.00  1.06           H  
ATOM   1060 1HB  ARG A  71      -1.953  -7.447 -11.554  1.00  1.06           H  
ATOM   1061 2HB  ARG A  71      -3.649  -7.623 -11.977  1.00  1.06           H  
ATOM   1062 1HG  ARG A  71      -3.063  -9.310 -13.623  1.00  1.06           H  
ATOM   1063 2HG  ARG A  71      -1.344  -9.142 -13.176  1.00  1.06           H  
ATOM   1064 1HD  ARG A  71      -3.577  -9.869 -11.284  1.00  1.06           H  
ATOM   1065 2HD  ARG A  71      -2.499 -11.030 -12.071  1.00  1.06           H  
ATOM   1066  HE  ARG A  71      -1.025  -9.041 -10.585  1.00  1.06           H  
ATOM   1067 1HH1 ARG A  71      -2.896 -12.011 -10.308  1.00  1.06           H  
ATOM   1068 2HH1 ARG A  71      -2.152 -12.504  -8.806  1.00  1.06           H  
ATOM   1069 1HH2 ARG A  71      -0.044  -9.705  -8.539  1.00  1.06           H  
ATOM   1070 2HH2 ARG A  71      -0.563 -11.228  -7.840  1.00  1.06           H  
ATOM   1071  N   ILE A  72      -3.962  -4.771 -12.783  1.00  1.16           N  
ATOM   1072  CA  ILE A  72      -4.251  -3.554 -12.051  1.00  1.16           C  
ATOM   1073  C   ILE A  72      -5.059  -3.878 -10.787  1.00  1.16           C  
ATOM   1074  O   ILE A  72      -6.186  -4.381 -10.896  1.00  1.16           O  
ATOM   1075  CB  ILE A  72      -4.988  -2.548 -12.924  1.00  1.16           C  
ATOM   1076  CG1 ILE A  72      -4.113  -2.199 -14.134  1.00  1.16           C  
ATOM   1077  CG2 ILE A  72      -5.325  -1.321 -12.103  1.00  1.16           C  
ATOM   1078  CD1 ILE A  72      -4.818  -1.389 -15.180  1.00  1.16           C  
ATOM   1079  H   ILE A  72      -4.685  -5.263 -13.290  1.00  1.16           H  
ATOM   1080  HA  ILE A  72      -3.315  -3.076 -11.808  1.00  1.16           H  
ATOM   1081  HB  ILE A  72      -5.909  -2.996 -13.299  1.00  1.16           H  
ATOM   1082 1HG1 ILE A  72      -3.246  -1.638 -13.788  1.00  1.16           H  
ATOM   1083 2HG1 ILE A  72      -3.764  -3.122 -14.601  1.00  1.16           H  
ATOM   1084 1HG2 ILE A  72      -5.861  -0.602 -12.720  1.00  1.16           H  
ATOM   1085 2HG2 ILE A  72      -5.948  -1.615 -11.260  1.00  1.16           H  
ATOM   1086 3HG2 ILE A  72      -4.407  -0.869 -11.732  1.00  1.16           H  
ATOM   1087 1HD1 ILE A  72      -4.132  -1.184 -16.003  1.00  1.16           H  
ATOM   1088 2HD1 ILE A  72      -5.677  -1.948 -15.557  1.00  1.16           H  
ATOM   1089 3HD1 ILE A  72      -5.158  -0.450 -14.748  1.00  1.16           H  
ATOM   1090  N   PRO A  73      -4.523  -3.627  -9.579  1.00  1.20           N  
ATOM   1091  CA  PRO A  73      -5.146  -3.947  -8.315  1.00  1.20           C  
ATOM   1092  C   PRO A  73      -6.534  -3.378  -8.236  1.00  1.20           C  
ATOM   1093  O   PRO A  73      -6.785  -2.260  -8.689  1.00  1.20           O  
ATOM   1094  CB  PRO A  73      -4.220  -3.285  -7.303  1.00  1.20           C  
ATOM   1095  CG  PRO A  73      -2.868  -3.279  -7.976  1.00  1.20           C  
ATOM   1096  CD  PRO A  73      -3.162  -3.034  -9.436  1.00  1.20           C  
ATOM   1097  HA  PRO A  73      -5.167  -5.043  -8.189  1.00  1.20           H  
ATOM   1098 1HB  PRO A  73      -4.590  -2.275  -7.067  1.00  1.20           H  
ATOM   1099 2HB  PRO A  73      -4.233  -3.853  -6.360  1.00  1.20           H  
ATOM   1100 1HG  PRO A  73      -2.222  -2.501  -7.542  1.00  1.20           H  
ATOM   1101 2HG  PRO A  73      -2.349  -4.240  -7.815  1.00  1.20           H  
ATOM   1102 1HD  PRO A  73      -3.159  -1.960  -9.673  1.00  1.20           H  
ATOM   1103 2HD  PRO A  73      -2.398  -3.603  -9.990  1.00  1.20           H  
ATOM   1104  N   TRP A  74      -7.423  -4.177  -7.664  1.00  1.18           N  
ATOM   1105  CA  TRP A  74      -8.846  -3.916  -7.473  1.00  1.18           C  
ATOM   1106  C   TRP A  74      -9.649  -3.903  -8.770  1.00  1.18           C  
ATOM   1107  O   TRP A  74     -10.875  -3.797  -8.724  1.00  1.18           O  
ATOM   1108  CB  TRP A  74      -9.058  -2.568  -6.776  1.00  1.18           C  
ATOM   1109  CG  TRP A  74      -8.323  -2.441  -5.479  1.00  1.18           C  
ATOM   1110  CD1 TRP A  74      -7.248  -1.641  -5.228  1.00  1.18           C  
ATOM   1111  CD2 TRP A  74      -8.608  -3.133  -4.241  1.00  1.18           C  
ATOM   1112  NE1 TRP A  74      -6.843  -1.789  -3.922  1.00  1.18           N  
ATOM   1113  CE2 TRP A  74      -7.665  -2.698  -3.304  1.00  1.18           C  
ATOM   1114  CE3 TRP A  74      -9.575  -4.071  -3.856  1.00  1.18           C  
ATOM   1115  CZ2 TRP A  74      -7.655  -3.169  -2.001  1.00  1.18           C  
ATOM   1116  CZ3 TRP A  74      -9.566  -4.543  -2.549  1.00  1.18           C  
ATOM   1117  CH2 TRP A  74      -8.631  -4.104  -1.646  1.00  1.18           C  
ATOM   1118  H   TRP A  74      -7.093  -5.078  -7.333  1.00  1.18           H  
ATOM   1119  HA  TRP A  74      -9.244  -4.704  -6.836  1.00  1.18           H  
ATOM   1120 1HB  TRP A  74      -8.776  -1.746  -7.430  1.00  1.18           H  
ATOM   1121 2HB  TRP A  74     -10.120  -2.445  -6.569  1.00  1.18           H  
ATOM   1122  HD1 TRP A  74      -6.780  -0.982  -5.960  1.00  1.18           H  
ATOM   1123  HE1 TRP A  74      -6.069  -1.307  -3.486  1.00  1.18           H  
ATOM   1124  HE3 TRP A  74     -10.318  -4.422  -4.568  1.00  1.18           H  
ATOM   1125  HZ2 TRP A  74      -6.922  -2.832  -1.268  1.00  1.18           H  
ATOM   1126  HZ3 TRP A  74     -10.322  -5.272  -2.258  1.00  1.18           H  
ATOM   1127  HH2 TRP A  74      -8.653  -4.495  -0.628  1.00  1.18           H  
ATOM   1128  N   PHE A  75      -9.003  -4.089  -9.922  1.00  1.10           N  
ATOM   1129  CA  PHE A  75      -9.751  -4.123 -11.161  1.00  1.10           C  
ATOM   1130  C   PHE A  75      -9.528  -5.350 -12.014  1.00  1.10           C  
ATOM   1131  O   PHE A  75     -10.503  -5.968 -12.424  1.00  1.10           O  
ATOM   1132  CB  PHE A  75      -9.484  -2.856 -11.955  1.00  1.10           C  
ATOM   1133  CG  PHE A  75      -9.978  -1.666 -11.218  1.00  1.10           C  
ATOM   1134  CD1 PHE A  75      -9.117  -0.824 -10.542  1.00  1.10           C  
ATOM   1135  CD2 PHE A  75     -11.343  -1.402 -11.182  1.00  1.10           C  
ATOM   1136  CE1 PHE A  75      -9.605   0.260  -9.844  1.00  1.10           C  
ATOM   1137  CE2 PHE A  75     -11.836  -0.325 -10.490  1.00  1.10           C  
ATOM   1138  CZ  PHE A  75     -10.966   0.511  -9.816  1.00  1.10           C  
ATOM   1139  H   PHE A  75      -7.987  -4.181  -9.958  1.00  1.10           H  
ATOM   1140  HA  PHE A  75     -10.808  -4.107 -10.910  1.00  1.10           H  
ATOM   1141 1HB  PHE A  75      -8.408  -2.745 -12.120  1.00  1.10           H  
ATOM   1142 2HB  PHE A  75      -9.976  -2.907 -12.923  1.00  1.10           H  
ATOM   1143  HD1 PHE A  75      -8.049  -1.028 -10.556  1.00  1.10           H  
ATOM   1144  HD2 PHE A  75     -12.022  -2.069 -11.710  1.00  1.10           H  
ATOM   1145  HE1 PHE A  75      -8.917   0.916  -9.311  1.00  1.10           H  
ATOM   1146  HE2 PHE A  75     -12.909  -0.131 -10.469  1.00  1.10           H  
ATOM   1147  HZ  PHE A  75     -11.353   1.365  -9.264  1.00  1.10           H  
ATOM   1148  N   GLN A  76      -8.277  -5.739 -12.276  1.00  0.99           N  
ATOM   1149  CA  GLN A  76      -8.069  -6.870 -13.186  1.00  0.99           C  
ATOM   1150  C   GLN A  76      -7.318  -8.043 -12.575  1.00  0.99           C  
ATOM   1151  O   GLN A  76      -6.195  -7.887 -12.088  1.00  0.99           O  
ATOM   1152  CB  GLN A  76      -7.311  -6.448 -14.445  1.00  0.99           C  
ATOM   1153  CG  GLN A  76      -7.157  -7.590 -15.410  1.00  0.99           C  
ATOM   1154  CD  GLN A  76      -6.406  -7.260 -16.676  1.00  0.99           C  
ATOM   1155  OE1 GLN A  76      -5.219  -6.918 -16.602  1.00  0.99           O  
ATOM   1156  NE2 GLN A  76      -7.072  -7.340 -17.831  1.00  0.99           N  
ATOM   1157  H   GLN A  76      -7.488  -5.235 -11.879  1.00  0.99           H  
ATOM   1158  HA  GLN A  76      -9.039  -7.235 -13.493  1.00  0.99           H  
ATOM   1159 1HB  GLN A  76      -7.846  -5.641 -14.945  1.00  0.99           H  
ATOM   1160 2HB  GLN A  76      -6.325  -6.082 -14.178  1.00  0.99           H  
ATOM   1161 1HG  GLN A  76      -6.598  -8.343 -14.887  1.00  0.99           H  
ATOM   1162 2HG  GLN A  76      -8.151  -7.967 -15.671  1.00  0.99           H  
ATOM   1163 1HE2 GLN A  76      -6.614  -7.123 -18.692  1.00  0.99           H  
ATOM   1164 2HE2 GLN A  76      -8.051  -7.602 -17.845  1.00  0.99           H  
ATOM   1165  N   TYR A  77      -7.944  -9.225 -12.630  1.00  0.89           N  
ATOM   1166  CA  TYR A  77      -7.333 -10.435 -12.096  1.00  0.89           C  
ATOM   1167  C   TYR A  77      -7.456 -11.640 -13.054  1.00  0.89           C  
ATOM   1168  O   TYR A  77      -8.459 -11.767 -13.754  1.00  0.89           O  
ATOM   1169  CB  TYR A  77      -7.953 -10.764 -10.737  1.00  0.89           C  
ATOM   1170  CG  TYR A  77      -7.663  -9.707  -9.686  1.00  0.89           C  
ATOM   1171  CD1 TYR A  77      -8.492  -8.593  -9.524  1.00  0.89           C  
ATOM   1172  CD2 TYR A  77      -6.536  -9.852  -8.892  1.00  0.89           C  
ATOM   1173  CE1 TYR A  77      -8.185  -7.643  -8.566  1.00  0.89           C  
ATOM   1174  CE2 TYR A  77      -6.234  -8.906  -7.938  1.00  0.89           C  
ATOM   1175  CZ  TYR A  77      -7.047  -7.807  -7.769  1.00  0.89           C  
ATOM   1176  OH  TYR A  77      -6.731  -6.874  -6.802  1.00  0.89           O  
ATOM   1177  H   TYR A  77      -8.874  -9.259 -13.055  1.00  0.89           H  
ATOM   1178  HA  TYR A  77      -6.290 -10.198 -11.933  1.00  0.89           H  
ATOM   1179 1HB  TYR A  77      -9.036 -10.853 -10.844  1.00  0.89           H  
ATOM   1180 2HB  TYR A  77      -7.578 -11.722 -10.378  1.00  0.89           H  
ATOM   1181  HD1 TYR A  77      -9.378  -8.471 -10.152  1.00  0.89           H  
ATOM   1182  HD2 TYR A  77      -5.888 -10.718  -9.025  1.00  0.89           H  
ATOM   1183  HE1 TYR A  77      -8.830  -6.778  -8.440  1.00  0.89           H  
ATOM   1184  HE2 TYR A  77      -5.347  -9.028  -7.316  1.00  0.89           H  
ATOM   1185  HH  TYR A  77      -6.038  -7.234  -6.231  1.00  0.89           H  
ATOM   1186  N   PRO A  78      -6.425 -12.500 -13.156  1.00  0.82           N  
ATOM   1187  CA  PRO A  78      -6.397 -13.724 -13.935  1.00  0.82           C  
ATOM   1188  C   PRO A  78      -7.119 -14.915 -13.325  1.00  0.82           C  
ATOM   1189  O   PRO A  78      -7.111 -15.093 -12.102  1.00  0.82           O  
ATOM   1190  CB  PRO A  78      -4.906 -14.028 -13.997  1.00  0.82           C  
ATOM   1191  CG  PRO A  78      -4.352 -13.473 -12.733  1.00  0.82           C  
ATOM   1192  CD  PRO A  78      -5.174 -12.230 -12.458  1.00  0.82           C  
ATOM   1193  HA  PRO A  78      -6.772 -13.508 -14.937  1.00  0.82           H  
ATOM   1194 1HB  PRO A  78      -4.784 -15.112 -14.042  1.00  0.82           H  
ATOM   1195 2HB  PRO A  78      -4.461 -13.642 -14.895  1.00  0.82           H  
ATOM   1196 1HG  PRO A  78      -4.427 -14.226 -11.933  1.00  0.82           H  
ATOM   1197 2HG  PRO A  78      -3.285 -13.265 -12.866  1.00  0.82           H  
ATOM   1198 1HD  PRO A  78      -5.328 -12.130 -11.374  1.00  0.82           H  
ATOM   1199 2HD  PRO A  78      -4.694 -11.368 -12.909  1.00  0.82           H  
ATOM   1200  N   ILE A  79      -7.585 -15.805 -14.190  1.00  0.78           N  
ATOM   1201  CA  ILE A  79      -8.023 -17.147 -13.828  1.00  0.78           C  
ATOM   1202  C   ILE A  79      -7.141 -18.113 -14.606  1.00  0.78           C  
ATOM   1203  O   ILE A  79      -7.057 -18.010 -15.831  1.00  0.78           O  
ATOM   1204  CB  ILE A  79      -9.485 -17.412 -14.163  1.00  0.78           C  
ATOM   1205  CG1 ILE A  79     -10.395 -16.388 -13.512  1.00  0.78           C  
ATOM   1206  CG2 ILE A  79      -9.835 -18.787 -13.723  1.00  0.78           C  
ATOM   1207  CD1 ILE A  79     -10.800 -15.247 -14.439  1.00  0.78           C  
ATOM   1208  H   ILE A  79      -7.644 -15.518 -15.163  1.00  0.78           H  
ATOM   1209  HA  ILE A  79      -7.865 -17.307 -12.761  1.00  0.78           H  
ATOM   1210  HB  ILE A  79      -9.629 -17.343 -15.223  1.00  0.78           H  
ATOM   1211 1HG1 ILE A  79     -11.280 -16.889 -13.174  1.00  0.78           H  
ATOM   1212 2HG1 ILE A  79      -9.892 -15.962 -12.644  1.00  0.78           H  
ATOM   1213 1HG2 ILE A  79     -10.872 -19.001 -13.971  1.00  0.78           H  
ATOM   1214 2HG2 ILE A  79      -9.186 -19.502 -14.216  1.00  0.78           H  
ATOM   1215 3HG2 ILE A  79      -9.685 -18.857 -12.657  1.00  0.78           H  
ATOM   1216 1HD1 ILE A  79     -11.452 -14.568 -13.900  1.00  0.78           H  
ATOM   1217 2HD1 ILE A  79      -9.919 -14.710 -14.766  1.00  0.78           H  
ATOM   1218 3HD1 ILE A  79     -11.326 -15.644 -15.306  1.00  0.78           H  
ATOM   1219  N   ILE A  80      -6.438 -19.015 -13.925  1.00  0.77           N  
ATOM   1220  CA  ILE A  80      -5.469 -19.844 -14.642  1.00  0.77           C  
ATOM   1221  C   ILE A  80      -5.939 -21.252 -14.952  1.00  0.77           C  
ATOM   1222  O   ILE A  80      -6.409 -21.975 -14.070  1.00  0.77           O  
ATOM   1223  CB  ILE A  80      -4.158 -19.949 -13.846  1.00  0.77           C  
ATOM   1224  CG1 ILE A  80      -3.726 -18.590 -13.491  1.00  0.77           C  
ATOM   1225  CG2 ILE A  80      -3.076 -20.621 -14.709  1.00  0.77           C  
ATOM   1226  CD1 ILE A  80      -3.533 -17.764 -14.663  1.00  0.77           C  
ATOM   1227  H   ILE A  80      -6.546 -19.101 -12.923  1.00  0.77           H  
ATOM   1228  HA  ILE A  80      -5.246 -19.363 -15.593  1.00  0.77           H  
ATOM   1229  HB  ILE A  80      -4.317 -20.517 -12.931  1.00  0.77           H  
ATOM   1230 1HG1 ILE A  80      -4.488 -18.127 -12.868  1.00  0.77           H  
ATOM   1231 2HG1 ILE A  80      -2.807 -18.645 -12.923  1.00  0.77           H  
ATOM   1232 1HG2 ILE A  80      -2.145 -20.675 -14.149  1.00  0.77           H  
ATOM   1233 2HG2 ILE A  80      -3.387 -21.626 -14.977  1.00  0.77           H  
ATOM   1234 3HG2 ILE A  80      -2.923 -20.036 -15.619  1.00  0.77           H  
ATOM   1235 1HD1 ILE A  80      -3.255 -16.786 -14.367  1.00  0.77           H  
ATOM   1236 2HD1 ILE A  80      -2.759 -18.199 -15.295  1.00  0.77           H  
ATOM   1237 3HD1 ILE A  80      -4.454 -17.712 -15.207  1.00  0.77           H  
ATOM   1238  N   TYR A  81      -5.779 -21.634 -16.214  1.00  0.76           N  
ATOM   1239  CA  TYR A  81      -6.114 -22.964 -16.675  1.00  0.76           C  
ATOM   1240  C   TYR A  81      -4.924 -23.697 -17.279  1.00  0.76           C  
ATOM   1241  O   TYR A  81      -4.122 -23.138 -18.027  1.00  0.76           O  
ATOM   1242  CB  TYR A  81      -7.255 -22.894 -17.688  1.00  0.76           C  
ATOM   1243  CG  TYR A  81      -8.606 -22.567 -17.087  1.00  0.76           C  
ATOM   1244  CD1 TYR A  81      -9.004 -21.268 -16.860  1.00  0.76           C  
ATOM   1245  CD2 TYR A  81      -9.469 -23.620 -16.776  1.00  0.76           C  
ATOM   1246  CE1 TYR A  81     -10.258 -21.036 -16.317  1.00  0.76           C  
ATOM   1247  CE2 TYR A  81     -10.719 -23.371 -16.235  1.00  0.76           C  
ATOM   1248  CZ  TYR A  81     -11.110 -22.078 -16.006  1.00  0.76           C  
ATOM   1249  OH  TYR A  81     -12.348 -21.797 -15.460  1.00  0.76           O  
ATOM   1250  H   TYR A  81      -5.401 -20.962 -16.881  1.00  0.76           H  
ATOM   1251  HA  TYR A  81      -6.449 -23.548 -15.818  1.00  0.76           H  
ATOM   1252 1HB  TYR A  81      -7.020 -22.125 -18.426  1.00  0.76           H  
ATOM   1253 2HB  TYR A  81      -7.333 -23.841 -18.221  1.00  0.76           H  
ATOM   1254  HD1 TYR A  81      -8.338 -20.433 -17.101  1.00  0.76           H  
ATOM   1255  HD2 TYR A  81      -9.154 -24.647 -16.961  1.00  0.76           H  
ATOM   1256  HE1 TYR A  81     -10.580 -20.038 -16.129  1.00  0.76           H  
ATOM   1257  HE2 TYR A  81     -11.390 -24.197 -15.991  1.00  0.76           H  
ATOM   1258  HH  TYR A  81     -12.789 -22.619 -15.185  1.00  0.76           H  
ATOM   1259  N   ASP A  82      -4.828 -24.978 -16.952  1.00  0.77           N  
ATOM   1260  CA  ASP A  82      -3.802 -25.875 -17.483  1.00  0.77           C  
ATOM   1261  C   ASP A  82      -4.334 -26.427 -18.788  1.00  0.77           C  
ATOM   1262  O   ASP A  82      -5.385 -27.064 -18.798  1.00  0.77           O  
ATOM   1263  CB  ASP A  82      -3.463 -26.984 -16.478  1.00  0.77           C  
ATOM   1264  CG  ASP A  82      -2.241 -27.956 -16.874  1.00  0.77           C  
ATOM   1265  OD1 ASP A  82      -1.842 -28.036 -18.035  1.00  0.77           O  
ATOM   1266  OD2 ASP A  82      -1.742 -28.636 -15.960  1.00  0.77           O  
ATOM   1267  H   ASP A  82      -5.515 -25.358 -16.315  1.00  0.77           H  
ATOM   1268  HA  ASP A  82      -2.896 -25.309 -17.695  1.00  0.77           H  
ATOM   1269 1HB  ASP A  82      -3.226 -26.524 -15.518  1.00  0.77           H  
ATOM   1270 2HB  ASP A  82      -4.351 -27.603 -16.329  1.00  0.77           H  
ATOM   1271  N   ILE A  83      -3.687 -26.100 -19.899  1.00  0.77           N  
ATOM   1272  CA  ILE A  83      -4.229 -26.514 -21.180  1.00  0.77           C  
ATOM   1273  C   ILE A  83      -3.532 -27.758 -21.717  1.00  0.77           C  
ATOM   1274  O   ILE A  83      -3.762 -28.161 -22.861  1.00  0.77           O  
ATOM   1275  CB  ILE A  83      -4.163 -25.396 -22.233  1.00  0.77           C  
ATOM   1276  CG1 ILE A  83      -2.725 -25.043 -22.552  1.00  0.77           C  
ATOM   1277  CG2 ILE A  83      -4.908 -24.154 -21.701  1.00  0.77           C  
ATOM   1278  CD1 ILE A  83      -2.569 -24.209 -23.789  1.00  0.77           C  
ATOM   1279  H   ILE A  83      -2.797 -25.607 -19.849  1.00  0.77           H  
ATOM   1280  HA  ILE A  83      -5.276 -26.756 -21.044  1.00  0.77           H  
ATOM   1281  HB  ILE A  83      -4.638 -25.737 -23.151  1.00  0.77           H  
ATOM   1282 1HG1 ILE A  83      -2.325 -24.474 -21.724  1.00  0.77           H  
ATOM   1283 2HG1 ILE A  83      -2.141 -25.960 -22.659  1.00  0.77           H  
ATOM   1284 1HG2 ILE A  83      -4.881 -23.381 -22.449  1.00  0.77           H  
ATOM   1285 2HG2 ILE A  83      -5.939 -24.410 -21.489  1.00  0.77           H  
ATOM   1286 3HG2 ILE A  83      -4.426 -23.800 -20.784  1.00  0.77           H  
ATOM   1287 1HD1 ILE A  83      -1.516 -23.988 -23.937  1.00  0.77           H  
ATOM   1288 2HD1 ILE A  83      -2.949 -24.763 -24.645  1.00  0.77           H  
ATOM   1289 3HD1 ILE A  83      -3.120 -23.297 -23.692  1.00  0.77           H  
ATOM   1290  N   ARG A  84      -2.683 -28.382 -20.904  1.00  0.78           N  
ATOM   1291  CA  ARG A  84      -2.043 -29.610 -21.344  1.00  0.78           C  
ATOM   1292  C   ARG A  84      -3.045 -30.726 -21.137  1.00  0.78           C  
ATOM   1293  O   ARG A  84      -3.923 -30.613 -20.285  1.00  0.78           O  
ATOM   1294  CB  ARG A  84      -0.804 -29.911 -20.533  1.00  0.78           C  
ATOM   1295  CG  ARG A  84       0.309 -28.917 -20.653  1.00  0.78           C  
ATOM   1296  CD  ARG A  84       1.412 -29.279 -19.747  1.00  0.78           C  
ATOM   1297  NE  ARG A  84       0.965 -29.233 -18.372  1.00  0.78           N  
ATOM   1298  CZ  ARG A  84       1.689 -29.624 -17.305  1.00  0.78           C  
ATOM   1299  NH1 ARG A  84       2.925 -30.077 -17.458  1.00  0.78           N  
ATOM   1300  NH2 ARG A  84       1.147 -29.555 -16.105  1.00  0.78           N  
ATOM   1301  H   ARG A  84      -2.490 -28.033 -19.951  1.00  0.78           H  
ATOM   1302  HA  ARG A  84      -1.787 -29.534 -22.400  1.00  0.78           H  
ATOM   1303 1HB  ARG A  84      -1.079 -29.966 -19.478  1.00  0.78           H  
ATOM   1304 2HB  ARG A  84      -0.417 -30.890 -20.816  1.00  0.78           H  
ATOM   1305 1HG  ARG A  84       0.676 -28.878 -21.677  1.00  0.78           H  
ATOM   1306 2HG  ARG A  84      -0.075 -27.938 -20.357  1.00  0.78           H  
ATOM   1307 1HD  ARG A  84       1.749 -30.291 -19.964  1.00  0.78           H  
ATOM   1308 2HD  ARG A  84       2.238 -28.581 -19.864  1.00  0.78           H  
ATOM   1309  HE  ARG A  84      -0.003 -28.885 -18.199  1.00  0.78           H  
ATOM   1310 1HH1 ARG A  84       3.333 -30.130 -18.381  1.00  0.78           H  
ATOM   1311 2HH1 ARG A  84       3.459 -30.370 -16.653  1.00  0.78           H  
ATOM   1312 1HH2 ARG A  84       0.168 -29.210 -16.010  1.00  0.78           H  
ATOM   1313 2HH2 ARG A  84       1.664 -29.843 -15.294  1.00  0.78           H  
ATOM   1314  N   ALA A  85      -2.958 -31.808 -21.894  1.00  0.78           N  
ATOM   1315  CA  ALA A  85      -3.873 -32.893 -21.567  1.00  0.78           C  
ATOM   1316  C   ALA A  85      -3.563 -33.368 -20.157  1.00  0.78           C  
ATOM   1317  O   ALA A  85      -2.395 -33.547 -19.805  1.00  0.78           O  
ATOM   1318  CB  ALA A  85      -3.762 -34.025 -22.566  1.00  0.78           C  
ATOM   1319  H   ALA A  85      -2.270 -31.895 -22.626  1.00  0.78           H  
ATOM   1320  HA  ALA A  85      -4.885 -32.519 -21.576  1.00  0.78           H  
ATOM   1321 1HB  ALA A  85      -4.465 -34.788 -22.294  1.00  0.78           H  
ATOM   1322 2HB  ALA A  85      -4.007 -33.659 -23.565  1.00  0.78           H  
ATOM   1323 3HB  ALA A  85      -2.755 -34.429 -22.560  1.00  0.78           H  
ATOM   1324  N   ARG A  86      -4.602 -33.642 -19.383  1.00  0.77           N  
ATOM   1325  CA  ARG A  86      -4.420 -34.129 -18.027  1.00  0.77           C  
ATOM   1326  C   ARG A  86      -5.372 -35.284 -17.763  1.00  0.77           C  
ATOM   1327  O   ARG A  86      -6.546 -35.183 -18.116  1.00  0.77           O  
ATOM   1328  CB  ARG A  86      -4.746 -33.009 -17.039  1.00  0.77           C  
ATOM   1329  CG  ARG A  86      -4.670 -33.386 -15.562  1.00  0.77           C  
ATOM   1330  CD  ARG A  86      -5.134 -32.277 -14.640  1.00  0.77           C  
ATOM   1331  NE  ARG A  86      -4.215 -31.136 -14.565  1.00  0.77           N  
ATOM   1332  CZ  ARG A  86      -4.452 -30.014 -13.834  1.00  0.77           C  
ATOM   1333  NH1 ARG A  86      -5.578 -29.871 -13.159  1.00  0.77           N  
ATOM   1334  NH2 ARG A  86      -3.554 -29.043 -13.791  1.00  0.77           N  
ATOM   1335  H   ARG A  86      -5.537 -33.441 -19.730  1.00  0.77           H  
ATOM   1336  HA  ARG A  86      -3.384 -34.416 -17.916  1.00  0.77           H  
ATOM   1337 1HB  ARG A  86      -4.063 -32.174 -17.207  1.00  0.77           H  
ATOM   1338 2HB  ARG A  86      -5.757 -32.644 -17.233  1.00  0.77           H  
ATOM   1339 1HG  ARG A  86      -5.307 -34.248 -15.380  1.00  0.77           H  
ATOM   1340 2HG  ARG A  86      -3.644 -33.638 -15.303  1.00  0.77           H  
ATOM   1341 1HD  ARG A  86      -6.102 -31.907 -14.988  1.00  0.77           H  
ATOM   1342 2HD  ARG A  86      -5.254 -32.680 -13.636  1.00  0.77           H  
ATOM   1343  HE  ARG A  86      -3.340 -31.188 -15.075  1.00  0.77           H  
ATOM   1344 1HH1 ARG A  86      -6.330 -30.575 -13.207  1.00  0.77           H  
ATOM   1345 2HH1 ARG A  86      -5.740 -29.033 -12.630  1.00  0.77           H  
ATOM   1346 1HH2 ARG A  86      -2.685 -29.110 -14.343  1.00  0.77           H  
ATOM   1347 2HH2 ARG A  86      -3.732 -28.212 -13.254  1.00  0.77           H  
ATOM   1348  N   PRO A  87      -4.896 -36.423 -17.228  1.00  0.77           N  
ATOM   1349  CA  PRO A  87      -5.721 -37.547 -16.869  1.00  0.77           C  
ATOM   1350  C   PRO A  87      -6.501 -37.263 -15.602  1.00  0.77           C  
ATOM   1351  O   PRO A  87      -5.990 -36.615 -14.685  1.00  0.77           O  
ATOM   1352  CB  PRO A  87      -4.692 -38.668 -16.679  1.00  0.77           C  
ATOM   1353  CG  PRO A  87      -3.423 -37.956 -16.261  1.00  0.77           C  
ATOM   1354  CD  PRO A  87      -3.450 -36.625 -16.996  1.00  0.77           C  
ATOM   1355  HA  PRO A  87      -6.392 -37.792 -17.687  1.00  0.77           H  
ATOM   1356 1HB  PRO A  87      -5.056 -39.376 -15.920  1.00  0.77           H  
ATOM   1357 2HB  PRO A  87      -4.583 -39.234 -17.618  1.00  0.77           H  
ATOM   1358 1HG  PRO A  87      -3.406 -37.832 -15.168  1.00  0.77           H  
ATOM   1359 2HG  PRO A  87      -2.544 -38.566 -16.523  1.00  0.77           H  
ATOM   1360 1HD  PRO A  87      -3.041 -35.863 -16.323  1.00  0.77           H  
ATOM   1361 2HD  PRO A  87      -2.900 -36.692 -17.952  1.00  0.77           H  
ATOM   1362  N   ARG A  88      -7.679 -37.850 -15.511  1.00  0.77           N  
ATOM   1363  CA  ARG A  88      -8.455 -37.833 -14.290  1.00  0.77           C  
ATOM   1364  C   ARG A  88      -9.062 -39.208 -14.072  1.00  0.77           C  
ATOM   1365  O   ARG A  88      -9.669 -39.787 -14.980  1.00  0.77           O  
ATOM   1366  CB  ARG A  88      -9.567 -36.788 -14.341  1.00  0.77           C  
ATOM   1367  CG  ARG A  88     -10.306 -36.608 -12.990  1.00  0.77           C  
ATOM   1368  CD  ARG A  88     -11.363 -35.551 -13.023  1.00  0.77           C  
ATOM   1369  NE  ARG A  88     -12.107 -35.494 -11.772  1.00  0.77           N  
ATOM   1370  CZ  ARG A  88     -11.833 -34.657 -10.745  1.00  0.77           C  
ATOM   1371  NH1 ARG A  88     -10.846 -33.795 -10.845  1.00  0.77           N  
ATOM   1372  NH2 ARG A  88     -12.562 -34.708  -9.640  1.00  0.77           N  
ATOM   1373  H   ARG A  88      -8.064 -38.288 -16.340  1.00  0.77           H  
ATOM   1374  HA  ARG A  88      -7.797 -37.605 -13.453  1.00  0.77           H  
ATOM   1375 1HB  ARG A  88      -9.149 -35.822 -14.629  1.00  0.77           H  
ATOM   1376 2HB  ARG A  88     -10.304 -37.070 -15.097  1.00  0.77           H  
ATOM   1377 1HG  ARG A  88     -10.771 -37.546 -12.701  1.00  0.77           H  
ATOM   1378 2HG  ARG A  88      -9.580 -36.329 -12.229  1.00  0.77           H  
ATOM   1379 1HD  ARG A  88     -10.909 -34.574 -13.196  1.00  0.77           H  
ATOM   1380 2HD  ARG A  88     -12.060 -35.762 -13.806  1.00  0.77           H  
ATOM   1381  HE  ARG A  88     -12.873 -36.142 -11.655  1.00  0.77           H  
ATOM   1382 1HH1 ARG A  88     -10.294 -33.748 -11.685  1.00  0.77           H  
ATOM   1383 2HH1 ARG A  88     -10.640 -33.151 -10.064  1.00  0.77           H  
ATOM   1384 1HH2 ARG A  88     -13.316 -35.368  -9.558  1.00  0.77           H  
ATOM   1385 2HH2 ARG A  88     -12.367 -34.059  -8.857  1.00  0.77           H  
ATOM   1386  N   LYS A  89      -8.865 -39.760 -12.882  1.00  0.78           N  
ATOM   1387  CA  LYS A  89      -9.456 -41.053 -12.574  1.00  0.78           C  
ATOM   1388  C   LYS A  89     -10.773 -40.807 -11.864  1.00  0.78           C  
ATOM   1389  O   LYS A  89     -10.817 -40.095 -10.857  1.00  0.78           O  
ATOM   1390  CB  LYS A  89      -8.508 -41.914 -11.745  1.00  0.78           C  
ATOM   1391  CG  LYS A  89      -9.014 -43.328 -11.466  1.00  0.78           C  
ATOM   1392  CD  LYS A  89      -7.971 -44.139 -10.687  1.00  0.78           C  
ATOM   1393  CE  LYS A  89      -8.448 -45.558 -10.405  1.00  0.78           C  
ATOM   1394  NZ  LYS A  89      -7.418 -46.348  -9.665  1.00  0.78           N  
ATOM   1395  H   LYS A  89      -8.333 -39.268 -12.176  1.00  0.78           H  
ATOM   1396  HA  LYS A  89      -9.670 -41.582 -13.500  1.00  0.78           H  
ATOM   1397 1HB  LYS A  89      -7.554 -42.000 -12.262  1.00  0.78           H  
ATOM   1398 2HB  LYS A  89      -8.323 -41.431 -10.787  1.00  0.78           H  
ATOM   1399 1HG  LYS A  89      -9.938 -43.275 -10.884  1.00  0.78           H  
ATOM   1400 2HG  LYS A  89      -9.234 -43.829 -12.414  1.00  0.78           H  
ATOM   1401 1HD  LYS A  89      -7.046 -44.186 -11.263  1.00  0.78           H  
ATOM   1402 2HD  LYS A  89      -7.762 -43.642  -9.739  1.00  0.78           H  
ATOM   1403 1HE  LYS A  89      -9.361 -45.519  -9.810  1.00  0.78           H  
ATOM   1404 2HE  LYS A  89      -8.664 -46.059 -11.353  1.00  0.78           H  
ATOM   1405 1HZ  LYS A  89      -7.769 -47.284  -9.499  1.00  0.78           H  
ATOM   1406 2HZ  LYS A  89      -6.574 -46.398 -10.219  1.00  0.78           H  
ATOM   1407 3HZ  LYS A  89      -7.217 -45.901  -8.782  1.00  0.78           H  
ATOM   1408  N   ILE A  90     -11.847 -41.339 -12.426  1.00  0.78           N  
ATOM   1409  CA  ILE A  90     -13.179 -41.120 -11.888  1.00  0.78           C  
ATOM   1410  C   ILE A  90     -13.836 -42.441 -11.529  1.00  0.78           C  
ATOM   1411  O   ILE A  90     -13.940 -43.344 -12.367  1.00  0.78           O  
ATOM   1412  CB  ILE A  90     -14.037 -40.357 -12.916  1.00  0.78           C  
ATOM   1413  CG1 ILE A  90     -13.365 -39.000 -13.241  1.00  0.78           C  
ATOM   1414  CG2 ILE A  90     -15.459 -40.131 -12.374  1.00  0.78           C  
ATOM   1415  CD1 ILE A  90     -13.952 -38.295 -14.411  1.00  0.78           C  
ATOM   1416  H   ILE A  90     -11.724 -41.922 -13.254  1.00  0.78           H  
ATOM   1417  HA  ILE A  90     -13.100 -40.521 -10.983  1.00  0.78           H  
ATOM   1418  HB  ILE A  90     -14.087 -40.933 -13.844  1.00  0.78           H  
ATOM   1419 1HG1 ILE A  90     -13.439 -38.356 -12.367  1.00  0.78           H  
ATOM   1420 2HG1 ILE A  90     -12.318 -39.167 -13.466  1.00  0.78           H  
ATOM   1421 1HG2 ILE A  90     -16.053 -39.591 -13.106  1.00  0.78           H  
ATOM   1422 2HG2 ILE A  90     -15.932 -41.091 -12.165  1.00  0.78           H  
ATOM   1423 3HG2 ILE A  90     -15.410 -39.549 -11.455  1.00  0.78           H  
ATOM   1424 1HD1 ILE A  90     -13.435 -37.369 -14.583  1.00  0.78           H  
ATOM   1425 2HD1 ILE A  90     -13.842 -38.934 -15.285  1.00  0.78           H  
ATOM   1426 3HD1 ILE A  90     -15.000 -38.093 -14.229  1.00  0.78           H  
ATOM   1427  N   SER A  91     -14.280 -42.561 -10.284  1.00  0.79           N  
ATOM   1428  CA  SER A  91     -14.922 -43.796  -9.859  1.00  0.79           C  
ATOM   1429  C   SER A  91     -16.386 -43.572  -9.577  1.00  0.79           C  
ATOM   1430  O   SER A  91     -16.764 -42.559  -8.984  1.00  0.79           O  
ATOM   1431  CB  SER A  91     -14.265 -44.342  -8.603  1.00  0.79           C  
ATOM   1432  OG  SER A  91     -12.931 -44.707  -8.835  1.00  0.79           O  
ATOM   1433  H   SER A  91     -14.173 -41.793  -9.635  1.00  0.79           H  
ATOM   1434  HA  SER A  91     -14.842 -44.534 -10.652  1.00  0.79           H  
ATOM   1435 1HB  SER A  91     -14.306 -43.583  -7.824  1.00  0.79           H  
ATOM   1436 2HB  SER A  91     -14.825 -45.206  -8.247  1.00  0.79           H  
ATOM   1437  HG  SER A  91     -12.964 -45.574  -9.215  1.00  0.79           H  
ATOM   1438  N   SER A  92     -17.194 -44.551  -9.946  1.00  0.79           N  
ATOM   1439  CA  SER A  92     -18.610 -44.496  -9.644  1.00  0.79           C  
ATOM   1440  C   SER A  92     -19.245 -45.877  -9.673  1.00  0.79           C  
ATOM   1441  O   SER A  92     -18.845 -46.724 -10.477  1.00  0.79           O  
ATOM   1442  CB  SER A  92     -19.323 -43.625 -10.669  1.00  0.79           C  
ATOM   1443  OG  SER A  92     -20.733 -43.571 -10.437  1.00  0.79           O  
ATOM   1444  H   SER A  92     -16.802 -45.337 -10.471  1.00  0.79           H  
ATOM   1445  HA  SER A  92     -18.702 -44.043  -8.664  1.00  0.79           H  
ATOM   1446 1HB  SER A  92     -18.914 -42.617 -10.630  1.00  0.79           H  
ATOM   1447 2HB  SER A  92     -19.126 -44.007 -11.652  1.00  0.79           H  
ATOM   1448  HG  SER A  92     -21.081 -44.509 -10.373  1.00  0.79           H  
ATOM   1449  N   PRO A  93     -20.185 -46.162  -8.769  1.00  0.78           N  
ATOM   1450  CA  PRO A  93     -21.010 -47.322  -8.829  1.00  0.78           C  
ATOM   1451  C   PRO A  93     -21.995 -47.044  -9.938  1.00  0.78           C  
ATOM   1452  O   PRO A  93     -22.253 -45.872 -10.247  1.00  0.78           O  
ATOM   1453  CB  PRO A  93     -21.633 -47.387  -7.439  1.00  0.78           C  
ATOM   1454  CG  PRO A  93     -21.680 -45.945  -6.979  1.00  0.78           C  
ATOM   1455  CD  PRO A  93     -20.437 -45.297  -7.585  1.00  0.78           C  
ATOM   1456  HA  PRO A  93     -20.399 -48.201  -9.036  1.00  0.78           H  
ATOM   1457 1HB  PRO A  93     -22.625 -47.849  -7.501  1.00  0.78           H  
ATOM   1458 2HB  PRO A  93     -21.023 -48.030  -6.785  1.00  0.78           H  
ATOM   1459 1HG  PRO A  93     -22.613 -45.475  -7.320  1.00  0.78           H  
ATOM   1460 2HG  PRO A  93     -21.688 -45.903  -5.879  1.00  0.78           H  
ATOM   1461 1HD  PRO A  93     -20.707 -44.271  -7.878  1.00  0.78           H  
ATOM   1462 2HD  PRO A  93     -19.591 -45.334  -6.879  1.00  0.78           H  
ATOM   1463  N   THR A  94     -22.531 -48.091 -10.524  1.00  0.77           N  
ATOM   1464  CA  THR A  94     -23.576 -47.982 -11.523  1.00  0.77           C  
ATOM   1465  C   THR A  94     -24.376 -49.270 -11.644  1.00  0.77           C  
ATOM   1466  O   THR A  94     -23.885 -50.348 -11.333  1.00  0.77           O  
ATOM   1467  CB  THR A  94     -22.978 -47.591 -12.869  1.00  0.77           C  
ATOM   1468  OG1 THR A  94     -24.027 -47.481 -13.819  1.00  0.77           O  
ATOM   1469  CG2 THR A  94     -21.981 -48.595 -13.298  1.00  0.77           C  
ATOM   1470  H   THR A  94     -22.176 -49.010 -10.276  1.00  0.77           H  
ATOM   1471  HA  THR A  94     -24.261 -47.192 -11.215  1.00  0.77           H  
ATOM   1472  HB  THR A  94     -22.486 -46.621 -12.784  1.00  0.77           H  
ATOM   1473  HG1 THR A  94     -24.474 -48.339 -13.913  1.00  0.77           H  
ATOM   1474 1HG2 THR A  94     -21.573 -48.302 -14.257  1.00  0.77           H  
ATOM   1475 2HG2 THR A  94     -21.176 -48.663 -12.563  1.00  0.77           H  
ATOM   1476 3HG2 THR A  94     -22.479 -49.551 -13.376  1.00  0.77           H  
ATOM   1477  N   GLY A  95     -25.626 -49.183 -12.066  1.00  0.76           N  
ATOM   1478  CA  GLY A  95     -26.365 -50.429 -12.254  1.00  0.76           C  
ATOM   1479  C   GLY A  95     -26.228 -50.981 -13.668  1.00  0.76           C  
ATOM   1480  O   GLY A  95     -26.137 -50.221 -14.633  1.00  0.76           O  
ATOM   1481  H   GLY A  95     -26.042 -48.287 -12.284  1.00  0.76           H  
ATOM   1482 1HA  GLY A  95     -26.019 -51.177 -11.542  1.00  0.76           H  
ATOM   1483 2HA  GLY A  95     -27.418 -50.258 -12.033  1.00  0.76           H  
ATOM   1484  N   SER A  96     -26.278 -52.304 -13.782  1.00  0.76           N  
ATOM   1485  CA  SER A  96     -26.283 -53.001 -15.065  1.00  0.76           C  
ATOM   1486  C   SER A  96     -27.718 -53.210 -15.522  1.00  0.76           C  
ATOM   1487  O   SER A  96     -28.662 -53.003 -14.760  1.00  0.76           O  
ATOM   1488  CB  SER A  96     -25.622 -54.355 -14.952  1.00  0.76           C  
ATOM   1489  OG  SER A  96     -24.297 -54.250 -14.604  1.00  0.76           O  
ATOM   1490  H   SER A  96     -26.278 -52.869 -12.929  1.00  0.76           H  
ATOM   1491  HA  SER A  96     -25.758 -52.399 -15.809  1.00  0.76           H  
ATOM   1492 1HB  SER A  96     -26.140 -54.930 -14.194  1.00  0.76           H  
ATOM   1493 2HB  SER A  96     -25.713 -54.895 -15.889  1.00  0.76           H  
ATOM   1494  HG  SER A  96     -24.298 -54.043 -13.659  1.00  0.76           H  
ATOM   1495  N   LYS A  97     -27.897 -53.653 -16.756  1.00  0.76           N  
ATOM   1496  CA  LYS A  97     -29.223 -53.947 -17.304  1.00  0.76           C  
ATOM   1497  C   LYS A  97     -29.976 -54.964 -16.435  1.00  0.76           C  
ATOM   1498  O   LYS A  97     -31.190 -54.881 -16.249  1.00  0.76           O  
ATOM   1499  CB  LYS A  97     -29.076 -54.463 -18.730  1.00  0.76           C  
ATOM   1500  CG  LYS A  97     -30.351 -54.721 -19.478  1.00  0.76           C  
ATOM   1501  CD  LYS A  97     -30.035 -55.097 -20.922  1.00  0.76           C  
ATOM   1502  CE  LYS A  97     -31.291 -55.388 -21.720  1.00  0.76           C  
ATOM   1503  NZ  LYS A  97     -30.977 -55.712 -23.139  1.00  0.76           N  
ATOM   1504  H   LYS A  97     -27.085 -53.812 -17.352  1.00  0.76           H  
ATOM   1505  HA  LYS A  97     -29.799 -53.020 -17.325  1.00  0.76           H  
ATOM   1506 1HB  LYS A  97     -28.492 -53.757 -19.310  1.00  0.76           H  
ATOM   1507 2HB  LYS A  97     -28.521 -55.394 -18.712  1.00  0.76           H  
ATOM   1508 1HG  LYS A  97     -30.893 -55.537 -18.999  1.00  0.76           H  
ATOM   1509 2HG  LYS A  97     -30.968 -53.825 -19.462  1.00  0.76           H  
ATOM   1510 1HD  LYS A  97     -29.495 -54.276 -21.393  1.00  0.76           H  
ATOM   1511 2HD  LYS A  97     -29.389 -55.978 -20.929  1.00  0.76           H  
ATOM   1512 1HE  LYS A  97     -31.810 -56.233 -21.271  1.00  0.76           H  
ATOM   1513 2HE  LYS A  97     -31.944 -54.515 -21.692  1.00  0.76           H  
ATOM   1514 1HZ  LYS A  97     -31.832 -55.901 -23.642  1.00  0.76           H  
ATOM   1515 2HZ  LYS A  97     -30.503 -54.927 -23.568  1.00  0.76           H  
ATOM   1516 3HZ  LYS A  97     -30.379 -56.523 -23.171  1.00  0.76           H  
ATOM   1517  N   ASP A  98     -29.223 -55.925 -15.895  1.00  0.77           N  
ATOM   1518  CA  ASP A  98     -29.714 -57.012 -15.044  1.00  0.77           C  
ATOM   1519  C   ASP A  98     -29.845 -56.613 -13.569  1.00  0.77           C  
ATOM   1520  O   ASP A  98     -30.092 -57.457 -12.707  1.00  0.77           O  
ATOM   1521  CB  ASP A  98     -28.808 -58.238 -15.231  1.00  0.77           C  
ATOM   1522  CG  ASP A  98     -27.336 -58.067 -14.771  1.00  0.77           C  
ATOM   1523  OD1 ASP A  98     -27.003 -57.123 -14.074  1.00  0.77           O  
ATOM   1524  OD2 ASP A  98     -26.527 -58.874 -15.220  1.00  0.77           O  
ATOM   1525  H   ASP A  98     -28.240 -55.901 -16.110  1.00  0.77           H  
ATOM   1526  HA  ASP A  98     -30.709 -57.284 -15.397  1.00  0.77           H  
ATOM   1527 1HB  ASP A  98     -29.237 -59.076 -14.681  1.00  0.77           H  
ATOM   1528 2HB  ASP A  98     -28.806 -58.519 -16.281  1.00  0.77           H  
ATOM   1529  N   LEU A  99     -29.654 -55.321 -13.301  1.00  0.79           N  
ATOM   1530  CA  LEU A  99     -29.722 -54.668 -12.002  1.00  0.79           C  
ATOM   1531  C   LEU A  99     -28.619 -55.043 -11.015  1.00  0.79           C  
ATOM   1532  O   LEU A  99     -28.699 -54.685  -9.836  1.00  0.79           O  
ATOM   1533  CB  LEU A  99     -31.088 -54.929 -11.355  1.00  0.79           C  
ATOM   1534  CG  LEU A  99     -32.291 -54.530 -12.218  1.00  0.79           C  
ATOM   1535  CD1 LEU A  99     -33.570 -54.843 -11.468  1.00  0.79           C  
ATOM   1536  CD2 LEU A  99     -32.180 -53.059 -12.569  1.00  0.79           C  
ATOM   1537  H   LEU A  99     -29.443 -54.695 -14.071  1.00  0.79           H  
ATOM   1538  HA  LEU A  99     -29.640 -53.596 -12.183  1.00  0.79           H  
ATOM   1539 1HB  LEU A  99     -31.179 -55.979 -11.101  1.00  0.79           H  
ATOM   1540 2HB  LEU A  99     -31.142 -54.354 -10.433  1.00  0.79           H  
ATOM   1541  HG  LEU A  99     -32.295 -55.113 -13.139  1.00  0.79           H  
ATOM   1542 1HD1 LEU A  99     -34.428 -54.571 -12.082  1.00  0.79           H  
ATOM   1543 2HD1 LEU A  99     -33.607 -55.911 -11.245  1.00  0.79           H  
ATOM   1544 3HD1 LEU A  99     -33.594 -54.277 -10.538  1.00  0.79           H  
ATOM   1545 1HD2 LEU A  99     -33.027 -52.768 -13.190  1.00  0.79           H  
ATOM   1546 2HD2 LEU A  99     -32.177 -52.464 -11.657  1.00  0.79           H  
ATOM   1547 3HD2 LEU A  99     -31.248 -52.889 -13.121  1.00  0.79           H  
ATOM   1548  N   GLN A 100     -27.547 -55.683 -11.479  1.00  0.80           N  
ATOM   1549  CA  GLN A 100     -26.423 -55.912 -10.581  1.00  0.80           C  
ATOM   1550  C   GLN A 100     -25.655 -54.607 -10.429  1.00  0.80           C  
ATOM   1551  O   GLN A 100     -25.509 -53.848 -11.394  1.00  0.80           O  
ATOM   1552  CB  GLN A 100     -25.495 -57.031 -11.071  1.00  0.80           C  
ATOM   1553  CG  GLN A 100     -24.391 -57.393 -10.067  1.00  0.80           C  
ATOM   1554  CD  GLN A 100     -23.582 -58.613 -10.454  1.00  0.80           C  
ATOM   1555  OE1 GLN A 100     -23.276 -58.859 -11.616  1.00  0.80           O  
ATOM   1556  NE2 GLN A 100     -23.224 -59.404  -9.449  1.00  0.80           N  
ATOM   1557  H   GLN A 100     -27.505 -56.033 -12.448  1.00  0.80           H  
ATOM   1558  HA  GLN A 100     -26.807 -56.195  -9.601  1.00  0.80           H  
ATOM   1559 1HB  GLN A 100     -26.085 -57.924 -11.288  1.00  0.80           H  
ATOM   1560 2HB  GLN A 100     -25.024 -56.723 -12.010  1.00  0.80           H  
ATOM   1561 1HG  GLN A 100     -23.701 -56.555 -10.001  1.00  0.80           H  
ATOM   1562 2HG  GLN A 100     -24.845 -57.576  -9.095  1.00  0.80           H  
ATOM   1563 1HE2 GLN A 100     -22.690 -60.233  -9.628  1.00  0.80           H  
ATOM   1564 2HE2 GLN A 100     -23.491 -59.175  -8.514  1.00  0.80           H  
ATOM   1565  N   MET A 101     -25.202 -54.297  -9.216  1.00  0.81           N  
ATOM   1566  CA  MET A 101     -24.384 -53.097  -9.071  1.00  0.81           C  
ATOM   1567  C   MET A 101     -22.962 -53.361  -9.501  1.00  0.81           C  
ATOM   1568  O   MET A 101     -22.396 -54.427  -9.220  1.00  0.81           O  
ATOM   1569  CB  MET A 101     -24.431 -52.530  -7.668  1.00  0.81           C  
ATOM   1570  CG  MET A 101     -25.791 -52.025  -7.281  1.00  0.81           C  
ATOM   1571  SD  MET A 101     -26.341 -50.722  -8.425  1.00  0.81           S  
ATOM   1572  CE  MET A 101     -25.112 -49.444  -8.134  1.00  0.81           C  
ATOM   1573  H   MET A 101     -25.382 -54.899  -8.424  1.00  0.81           H  
ATOM   1574  HA  MET A 101     -24.775 -52.330  -9.739  1.00  0.81           H  
ATOM   1575 1HB  MET A 101     -24.122 -53.294  -6.949  1.00  0.81           H  
ATOM   1576 2HB  MET A 101     -23.724 -51.701  -7.591  1.00  0.81           H  
ATOM   1577 1HG  MET A 101     -26.513 -52.842  -7.312  1.00  0.81           H  
ATOM   1578 2HG  MET A 101     -25.766 -51.618  -6.269  1.00  0.81           H  
ATOM   1579 1HE  MET A 101     -25.323 -48.584  -8.768  1.00  0.81           H  
ATOM   1580 2HE  MET A 101     -25.141 -49.141  -7.088  1.00  0.81           H  
ATOM   1581 3HE  MET A 101     -24.120 -49.835  -8.376  1.00  0.81           H  
ATOM   1582  N   VAL A 102     -22.404 -52.384 -10.201  1.00  0.80           N  
ATOM   1583  CA  VAL A 102     -21.077 -52.503 -10.743  1.00  0.80           C  
ATOM   1584  C   VAL A 102     -20.234 -51.316 -10.302  1.00  0.80           C  
ATOM   1585  O   VAL A 102     -20.695 -50.175 -10.317  1.00  0.80           O  
ATOM   1586  CB  VAL A 102     -21.149 -52.441 -12.268  1.00  0.80           C  
ATOM   1587  CG1 VAL A 102     -19.826 -52.758 -12.834  1.00  0.80           C  
ATOM   1588  CG2 VAL A 102     -22.232 -53.253 -12.761  1.00  0.80           C  
ATOM   1589  H   VAL A 102     -22.942 -51.554 -10.413  1.00  0.80           H  
ATOM   1590  HA  VAL A 102     -20.617 -53.430 -10.405  1.00  0.80           H  
ATOM   1591  HB  VAL A 102     -21.345 -51.421 -12.559  1.00  0.80           H  
ATOM   1592 1HG1 VAL A 102     -19.879 -52.661 -13.907  1.00  0.80           H  
ATOM   1593 2HG1 VAL A 102     -19.094 -52.100 -12.445  1.00  0.80           H  
ATOM   1594 3HG1 VAL A 102     -19.551 -53.778 -12.568  1.00  0.80           H  
ATOM   1595 1HG2 VAL A 102     -22.258 -53.156 -13.837  1.00  0.80           H  
ATOM   1596 2HG2 VAL A 102     -22.092 -54.257 -12.484  1.00  0.80           H  
ATOM   1597 3HG2 VAL A 102     -23.174 -52.897 -12.339  1.00  0.80           H  
ATOM   1598  N   ASN A 103     -19.015 -51.578  -9.877  1.00  0.78           N  
ATOM   1599  CA  ASN A 103     -18.092 -50.520  -9.517  1.00  0.78           C  
ATOM   1600  C   ASN A 103     -17.103 -50.326 -10.660  1.00  0.78           C  
ATOM   1601  O   ASN A 103     -16.375 -51.260 -11.028  1.00  0.78           O  
ATOM   1602  CB  ASN A 103     -17.404 -50.825  -8.210  1.00  0.78           C  
ATOM   1603  CG  ASN A 103     -18.384 -50.880  -7.053  1.00  0.78           C  
ATOM   1604  OD1 ASN A 103     -19.211 -49.978  -6.883  1.00  0.78           O  
ATOM   1605  ND2 ASN A 103     -18.305 -51.926  -6.262  1.00  0.78           N  
ATOM   1606  H   ASN A 103     -18.701 -52.538  -9.859  1.00  0.78           H  
ATOM   1607  HA  ASN A 103     -18.636 -49.585  -9.410  1.00  0.78           H  
ATOM   1608 1HB  ASN A 103     -16.894 -51.787  -8.287  1.00  0.78           H  
ATOM   1609 2HB  ASN A 103     -16.652 -50.065  -8.007  1.00  0.78           H  
ATOM   1610 1HD2 ASN A 103     -18.934 -52.023  -5.484  1.00  0.78           H  
ATOM   1611 2HD2 ASN A 103     -17.625 -52.637  -6.432  1.00  0.78           H  
ATOM   1612  N   ILE A 104     -17.141 -49.145 -11.281  1.00  0.76           N  
ATOM   1613  CA  ILE A 104     -16.272 -48.856 -12.418  1.00  0.76           C  
ATOM   1614  C   ILE A 104     -15.383 -47.645 -12.226  1.00  0.76           C  
ATOM   1615  O   ILE A 104     -15.821 -46.578 -11.777  1.00  0.76           O  
ATOM   1616  CB  ILE A 104     -17.067 -48.693 -13.732  1.00  0.76           C  
ATOM   1617  CG1 ILE A 104     -17.735 -49.983 -14.048  1.00  0.76           C  
ATOM   1618  CG2 ILE A 104     -16.160 -48.254 -14.881  1.00  0.76           C  
ATOM   1619  CD1 ILE A 104     -18.709 -49.942 -15.165  1.00  0.76           C  
ATOM   1620  H   ILE A 104     -17.781 -48.417 -10.952  1.00  0.76           H  
ATOM   1621  HA  ILE A 104     -15.615 -49.710 -12.556  1.00  0.76           H  
ATOM   1622  HB  ILE A 104     -17.838 -47.967 -13.585  1.00  0.76           H  
ATOM   1623 1HG1 ILE A 104     -16.958 -50.698 -14.276  1.00  0.76           H  
ATOM   1624 2HG1 ILE A 104     -18.252 -50.297 -13.181  1.00  0.76           H  
ATOM   1625 1HG2 ILE A 104     -16.735 -48.155 -15.793  1.00  0.76           H  
ATOM   1626 2HG2 ILE A 104     -15.700 -47.301 -14.646  1.00  0.76           H  
ATOM   1627 3HG2 ILE A 104     -15.398 -49.003 -15.015  1.00  0.76           H  
ATOM   1628 1HD1 ILE A 104     -19.148 -50.924 -15.319  1.00  0.76           H  
ATOM   1629 2HD1 ILE A 104     -19.482 -49.240 -14.901  1.00  0.76           H  
ATOM   1630 3HD1 ILE A 104     -18.208 -49.626 -16.080  1.00  0.76           H  
ATOM   1631  N   SER A 105     -14.107 -47.835 -12.544  1.00  0.75           N  
ATOM   1632  CA  SER A 105     -13.156 -46.738 -12.512  1.00  0.75           C  
ATOM   1633  C   SER A 105     -12.704 -46.452 -13.925  1.00  0.75           C  
ATOM   1634  O   SER A 105     -12.142 -47.330 -14.609  1.00  0.75           O  
ATOM   1635  CB  SER A 105     -11.962 -47.028 -11.634  1.00  0.75           C  
ATOM   1636  OG  SER A 105     -12.333 -47.163 -10.285  1.00  0.75           O  
ATOM   1637  H   SER A 105     -13.815 -48.762 -12.864  1.00  0.75           H  
ATOM   1638  HA  SER A 105     -13.649 -45.846 -12.134  1.00  0.75           H  
ATOM   1639 1HB  SER A 105     -11.475 -47.927 -11.981  1.00  0.75           H  
ATOM   1640 2HB  SER A 105     -11.246 -46.216 -11.735  1.00  0.75           H  
ATOM   1641  HG  SER A 105     -12.459 -46.283  -9.968  1.00  0.75           H  
ATOM   1642  N   LEU A 106     -12.978 -45.230 -14.358  1.00  0.74           N  
ATOM   1643  CA  LEU A 106     -12.637 -44.777 -15.690  1.00  0.74           C  
ATOM   1644  C   LEU A 106     -11.469 -43.826 -15.643  1.00  0.74           C  
ATOM   1645  O   LEU A 106     -11.301 -43.068 -14.684  1.00  0.74           O  
ATOM   1646  CB  LEU A 106     -13.782 -44.003 -16.359  1.00  0.74           C  
ATOM   1647  CG  LEU A 106     -15.130 -44.677 -16.558  1.00  0.74           C  
ATOM   1648  CD1 LEU A 106     -16.054 -43.669 -17.164  1.00  0.74           C  
ATOM   1649  CD2 LEU A 106     -14.977 -45.848 -17.431  1.00  0.74           C  
ATOM   1650  H   LEU A 106     -13.431 -44.575 -13.717  1.00  0.74           H  
ATOM   1651  HA  LEU A 106     -12.368 -45.634 -16.299  1.00  0.74           H  
ATOM   1652 1HB  LEU A 106     -13.959 -43.100 -15.774  1.00  0.74           H  
ATOM   1653 2HB  LEU A 106     -13.433 -43.695 -17.348  1.00  0.74           H  
ATOM   1654  HG  LEU A 106     -15.542 -44.988 -15.598  1.00  0.74           H  
ATOM   1655 1HD1 LEU A 106     -17.036 -44.088 -17.323  1.00  0.74           H  
ATOM   1656 2HD1 LEU A 106     -16.115 -42.853 -16.481  1.00  0.74           H  
ATOM   1657 3HD1 LEU A 106     -15.648 -43.328 -18.115  1.00  0.74           H  
ATOM   1658 1HD2 LEU A 106     -15.945 -46.320 -17.576  1.00  0.74           H  
ATOM   1659 2HD2 LEU A 106     -14.566 -45.549 -18.397  1.00  0.74           H  
ATOM   1660 3HD2 LEU A 106     -14.307 -46.530 -16.943  1.00  0.74           H  
ATOM   1661  N   ARG A 107     -10.705 -43.805 -16.709  1.00  0.73           N  
ATOM   1662  CA  ARG A 107      -9.675 -42.801 -16.847  1.00  0.73           C  
ATOM   1663  C   ARG A 107     -10.006 -41.948 -18.039  1.00  0.73           C  
ATOM   1664  O   ARG A 107     -10.251 -42.461 -19.135  1.00  0.73           O  
ATOM   1665  CB  ARG A 107      -8.302 -43.421 -17.004  1.00  0.73           C  
ATOM   1666  CG  ARG A 107      -7.152 -42.440 -17.099  1.00  0.73           C  
ATOM   1667  CD  ARG A 107      -5.845 -43.155 -17.152  1.00  0.73           C  
ATOM   1668  NE  ARG A 107      -5.700 -43.934 -18.378  1.00  0.73           N  
ATOM   1669  CZ  ARG A 107      -4.729 -44.846 -18.598  1.00  0.73           C  
ATOM   1670  NH1 ARG A 107      -3.826 -45.084 -17.672  1.00  0.73           N  
ATOM   1671  NH2 ARG A 107      -4.682 -45.501 -19.747  1.00  0.73           N  
ATOM   1672  H   ARG A 107     -10.855 -44.495 -17.442  1.00  0.73           H  
ATOM   1673  HA  ARG A 107      -9.665 -42.167 -15.962  1.00  0.73           H  
ATOM   1674 1HB  ARG A 107      -8.107 -44.024 -16.132  1.00  0.73           H  
ATOM   1675 2HB  ARG A 107      -8.283 -44.074 -17.878  1.00  0.73           H  
ATOM   1676 1HG  ARG A 107      -7.258 -41.835 -18.003  1.00  0.73           H  
ATOM   1677 2HG  ARG A 107      -7.162 -41.785 -16.223  1.00  0.73           H  
ATOM   1678 1HD  ARG A 107      -5.033 -42.429 -17.110  1.00  0.73           H  
ATOM   1679 2HD  ARG A 107      -5.768 -43.836 -16.304  1.00  0.73           H  
ATOM   1680  HE  ARG A 107      -6.378 -43.781 -19.117  1.00  0.73           H  
ATOM   1681 1HH1 ARG A 107      -3.859 -44.586 -16.794  1.00  0.73           H  
ATOM   1682 2HH1 ARG A 107      -3.099 -45.765 -17.839  1.00  0.73           H  
ATOM   1683 1HH2 ARG A 107      -5.374 -45.318 -20.464  1.00  0.73           H  
ATOM   1684 2HH2 ARG A 107      -3.953 -46.181 -19.910  1.00  0.73           H  
ATOM   1685  N   VAL A 108     -10.058 -40.646 -17.808  1.00  0.74           N  
ATOM   1686  CA  VAL A 108     -10.361 -39.697 -18.862  1.00  0.74           C  
ATOM   1687  C   VAL A 108      -9.204 -38.716 -19.016  1.00  0.74           C  
ATOM   1688  O   VAL A 108      -8.756 -38.117 -18.040  1.00  0.74           O  
ATOM   1689  CB  VAL A 108     -11.670 -38.931 -18.540  1.00  0.74           C  
ATOM   1690  CG1 VAL A 108     -11.958 -37.900 -19.639  1.00  0.74           C  
ATOM   1691  CG2 VAL A 108     -12.855 -39.921 -18.392  1.00  0.74           C  
ATOM   1692  H   VAL A 108      -9.884 -40.303 -16.862  1.00  0.74           H  
ATOM   1693  HA  VAL A 108     -10.491 -40.235 -19.801  1.00  0.74           H  
ATOM   1694  HB  VAL A 108     -11.541 -38.388 -17.601  1.00  0.74           H  
ATOM   1695 1HG1 VAL A 108     -12.862 -37.353 -19.403  1.00  0.74           H  
ATOM   1696 2HG1 VAL A 108     -11.123 -37.200 -19.707  1.00  0.74           H  
ATOM   1697 3HG1 VAL A 108     -12.080 -38.392 -20.590  1.00  0.74           H  
ATOM   1698 1HG2 VAL A 108     -13.760 -39.367 -18.156  1.00  0.74           H  
ATOM   1699 2HG2 VAL A 108     -12.993 -40.454 -19.319  1.00  0.74           H  
ATOM   1700 3HG2 VAL A 108     -12.650 -40.632 -17.590  1.00  0.74           H  
ATOM   1701  N   LEU A 109      -8.690 -38.599 -20.232  1.00  0.75           N  
ATOM   1702  CA  LEU A 109      -7.603 -37.686 -20.565  1.00  0.75           C  
ATOM   1703  C   LEU A 109      -8.180 -36.515 -21.334  1.00  0.75           C  
ATOM   1704  O   LEU A 109      -8.765 -36.720 -22.412  1.00  0.75           O  
ATOM   1705  CB  LEU A 109      -6.551 -38.422 -21.400  1.00  0.75           C  
ATOM   1706  CG  LEU A 109      -5.364 -37.620 -21.875  1.00  0.75           C  
ATOM   1707  CD1 LEU A 109      -4.566 -37.186 -20.675  1.00  0.75           C  
ATOM   1708  CD2 LEU A 109      -4.543 -38.463 -22.834  1.00  0.75           C  
ATOM   1709  H   LEU A 109      -9.085 -39.169 -20.973  1.00  0.75           H  
ATOM   1710  HA  LEU A 109      -7.154 -37.302 -19.658  1.00  0.75           H  
ATOM   1711 1HB  LEU A 109      -6.166 -39.247 -20.804  1.00  0.75           H  
ATOM   1712 2HB  LEU A 109      -7.041 -38.841 -22.276  1.00  0.75           H  
ATOM   1713  HG  LEU A 109      -5.709 -36.726 -22.387  1.00  0.75           H  
ATOM   1714 1HD1 LEU A 109      -3.708 -36.593 -20.979  1.00  0.75           H  
ATOM   1715 2HD1 LEU A 109      -5.209 -36.599 -20.061  1.00  0.75           H  
ATOM   1716 3HD1 LEU A 109      -4.221 -38.057 -20.125  1.00  0.75           H  
ATOM   1717 1HD2 LEU A 109      -3.686 -37.884 -23.183  1.00  0.75           H  
ATOM   1718 2HD2 LEU A 109      -4.194 -39.359 -22.323  1.00  0.75           H  
ATOM   1719 3HD2 LEU A 109      -5.159 -38.750 -23.687  1.00  0.75           H  
ATOM   1720  N   SER A 110      -8.025 -35.299 -20.798  1.00  0.77           N  
ATOM   1721  CA  SER A 110      -8.656 -34.147 -21.441  1.00  0.77           C  
ATOM   1722  C   SER A 110      -7.963 -32.807 -21.227  1.00  0.77           C  
ATOM   1723  O   SER A 110      -7.095 -32.657 -20.365  1.00  0.77           O  
ATOM   1724  CB  SER A 110     -10.067 -34.002 -20.902  1.00  0.77           C  
ATOM   1725  OG  SER A 110     -10.057 -33.600 -19.561  1.00  0.77           O  
ATOM   1726  H   SER A 110      -7.522 -35.195 -19.914  1.00  0.77           H  
ATOM   1727  HA  SER A 110      -8.688 -34.334 -22.516  1.00  0.77           H  
ATOM   1728 1HB  SER A 110     -10.611 -33.286 -21.502  1.00  0.77           H  
ATOM   1729 2HB  SER A 110     -10.567 -34.951 -20.982  1.00  0.77           H  
ATOM   1730  HG  SER A 110      -9.566 -32.771 -19.544  1.00  0.77           H  
ATOM   1731  N   ARG A 111      -8.377 -31.823 -22.028  1.00  0.79           N  
ATOM   1732  CA  ARG A 111      -7.906 -30.446 -21.890  1.00  0.79           C  
ATOM   1733  C   ARG A 111      -9.016 -29.494 -22.321  1.00  0.79           C  
ATOM   1734  O   ARG A 111      -9.813 -29.848 -23.184  1.00  0.79           O  
ATOM   1735  CB  ARG A 111      -6.694 -30.198 -22.776  1.00  0.79           C  
ATOM   1736  CG  ARG A 111      -6.962 -30.264 -24.265  1.00  0.79           C  
ATOM   1737  CD  ARG A 111      -5.695 -30.178 -25.039  1.00  0.79           C  
ATOM   1738  NE  ARG A 111      -5.918 -30.059 -26.481  1.00  0.79           N  
ATOM   1739  CZ  ARG A 111      -6.090 -31.096 -27.331  1.00  0.79           C  
ATOM   1740  NH1 ARG A 111      -6.077 -32.335 -26.890  1.00  0.79           N  
ATOM   1741  NH2 ARG A 111      -6.278 -30.864 -28.621  1.00  0.79           N  
ATOM   1742  H   ARG A 111      -9.060 -32.058 -22.753  1.00  0.79           H  
ATOM   1743  HA  ARG A 111      -7.638 -30.284 -20.848  1.00  0.79           H  
ATOM   1744 1HB  ARG A 111      -6.266 -29.221 -22.578  1.00  0.79           H  
ATOM   1745 2HB  ARG A 111      -5.936 -30.914 -22.565  1.00  0.79           H  
ATOM   1746 1HG  ARG A 111      -7.449 -31.213 -24.506  1.00  0.79           H  
ATOM   1747 2HG  ARG A 111      -7.607 -29.431 -24.551  1.00  0.79           H  
ATOM   1748 1HD  ARG A 111      -5.137 -29.304 -24.708  1.00  0.79           H  
ATOM   1749 2HD  ARG A 111      -5.102 -31.077 -24.856  1.00  0.79           H  
ATOM   1750  HE  ARG A 111      -5.939 -29.127 -26.868  1.00  0.79           H  
ATOM   1751 1HH1 ARG A 111      -5.944 -32.581 -25.906  1.00  0.79           H  
ATOM   1752 2HH1 ARG A 111      -6.227 -33.143 -27.503  1.00  0.79           H  
ATOM   1753 1HH2 ARG A 111      -6.291 -29.917 -28.970  1.00  0.79           H  
ATOM   1754 2HH2 ARG A 111      -6.408 -31.643 -29.252  1.00  0.79           H  
ATOM   1755  N   PRO A 112      -9.107 -28.287 -21.769  1.00  0.82           N  
ATOM   1756  CA  PRO A 112     -10.061 -27.275 -22.162  1.00  0.82           C  
ATOM   1757  C   PRO A 112      -9.690 -26.721 -23.517  1.00  0.82           C  
ATOM   1758  O   PRO A 112      -8.505 -26.666 -23.853  1.00  0.82           O  
ATOM   1759  CB  PRO A 112      -9.890 -26.221 -21.060  1.00  0.82           C  
ATOM   1760  CG  PRO A 112      -8.475 -26.386 -20.586  1.00  0.82           C  
ATOM   1761  CD  PRO A 112      -8.218 -27.881 -20.661  1.00  0.82           C  
ATOM   1762  HA  PRO A 112     -11.080 -27.692 -22.173  1.00  0.82           H  
ATOM   1763 1HB  PRO A 112     -10.113 -25.231 -21.477  1.00  0.82           H  
ATOM   1764 2HB  PRO A 112     -10.587 -26.398 -20.242  1.00  0.82           H  
ATOM   1765 1HG  PRO A 112      -7.802 -25.815 -21.233  1.00  0.82           H  
ATOM   1766 2HG  PRO A 112      -8.351 -25.982 -19.569  1.00  0.82           H  
ATOM   1767 1HD  PRO A 112      -7.168 -28.045 -20.885  1.00  0.82           H  
ATOM   1768 2HD  PRO A 112      -8.518 -28.368 -19.717  1.00  0.82           H  
ATOM   1769  N   ASN A 113     -10.657 -26.225 -24.270  1.00  0.85           N  
ATOM   1770  CA  ASN A 113     -10.291 -25.524 -25.491  1.00  0.85           C  
ATOM   1771  C   ASN A 113      -9.874 -24.115 -25.103  1.00  0.85           C  
ATOM   1772  O   ASN A 113     -10.689 -23.316 -24.648  1.00  0.85           O  
ATOM   1773  CB  ASN A 113     -11.399 -25.515 -26.514  1.00  0.85           C  
ATOM   1774  CG  ASN A 113     -10.961 -24.882 -27.851  1.00  0.85           C  
ATOM   1775  OD1 ASN A 113     -10.122 -23.949 -27.954  1.00  0.85           O  
ATOM   1776  ND2 ASN A 113     -11.540 -25.404 -28.907  1.00  0.85           N  
ATOM   1777  H   ASN A 113     -11.640 -26.335 -24.009  1.00  0.85           H  
ATOM   1778  HA  ASN A 113      -9.423 -26.012 -25.935  1.00  0.85           H  
ATOM   1779 1HB  ASN A 113     -11.741 -26.535 -26.692  1.00  0.85           H  
ATOM   1780 2HB  ASN A 113     -12.252 -24.954 -26.121  1.00  0.85           H  
ATOM   1781 1HD2 ASN A 113     -11.322 -25.059 -29.821  1.00  0.85           H  
ATOM   1782 2HD2 ASN A 113     -12.206 -26.144 -28.796  1.00  0.85           H  
ATOM   1783  N   ALA A 114      -8.600 -23.791 -25.287  1.00  0.87           N  
ATOM   1784  CA  ALA A 114      -8.075 -22.508 -24.824  1.00  0.87           C  
ATOM   1785  C   ALA A 114      -8.852 -21.303 -25.372  1.00  0.87           C  
ATOM   1786  O   ALA A 114      -9.026 -20.298 -24.681  1.00  0.87           O  
ATOM   1787  CB  ALA A 114      -6.619 -22.357 -25.215  1.00  0.87           C  
ATOM   1788  H   ALA A 114      -7.977 -24.473 -25.698  1.00  0.87           H  
ATOM   1789  HA  ALA A 114      -8.125 -22.507 -23.749  1.00  0.87           H  
ATOM   1790 1HB  ALA A 114      -6.238 -21.415 -24.823  1.00  0.87           H  
ATOM   1791 2HB  ALA A 114      -6.043 -23.185 -24.801  1.00  0.87           H  
ATOM   1792 3HB  ALA A 114      -6.533 -22.359 -26.301  1.00  0.87           H  
ATOM   1793  N   GLN A 115      -9.360 -21.401 -26.598  1.00  0.88           N  
ATOM   1794  CA  GLN A 115     -10.028 -20.256 -27.220  1.00  0.88           C  
ATOM   1795  C   GLN A 115     -11.371 -19.927 -26.577  1.00  0.88           C  
ATOM   1796  O   GLN A 115     -11.889 -18.812 -26.721  1.00  0.88           O  
ATOM   1797  CB  GLN A 115     -10.243 -20.506 -28.712  1.00  0.88           C  
ATOM   1798  CG  GLN A 115      -8.960 -20.558 -29.521  1.00  0.88           C  
ATOM   1799  CD  GLN A 115      -9.204 -20.806 -31.004  1.00  0.88           C  
ATOM   1800  OE1 GLN A 115     -10.209 -21.404 -31.403  1.00  0.88           O  
ATOM   1801  NE2 GLN A 115      -8.277 -20.341 -31.835  1.00  0.88           N  
ATOM   1802  H   GLN A 115      -9.305 -22.287 -27.103  1.00  0.88           H  
ATOM   1803  HA  GLN A 115      -9.382 -19.386 -27.104  1.00  0.88           H  
ATOM   1804 1HB  GLN A 115     -10.768 -21.452 -28.845  1.00  0.88           H  
ATOM   1805 2HB  GLN A 115     -10.876 -19.721 -29.124  1.00  0.88           H  
ATOM   1806 1HG  GLN A 115      -8.437 -19.609 -29.412  1.00  0.88           H  
ATOM   1807 2HG  GLN A 115      -8.345 -21.372 -29.137  1.00  0.88           H  
ATOM   1808 1HE2 GLN A 115      -8.378 -20.471 -32.822  1.00  0.88           H  
ATOM   1809 2HE2 GLN A 115      -7.477 -19.861 -31.474  1.00  0.88           H  
ATOM   1810  N   GLU A 116     -11.958 -20.911 -25.908  1.00  0.88           N  
ATOM   1811  CA  GLU A 116     -13.263 -20.740 -25.315  1.00  0.88           C  
ATOM   1812  C   GLU A 116     -13.173 -20.613 -23.803  1.00  0.88           C  
ATOM   1813  O   GLU A 116     -14.200 -20.564 -23.117  1.00  0.88           O  
ATOM   1814  CB  GLU A 116     -14.187 -21.883 -25.745  1.00  0.88           C  
ATOM   1815  CG  GLU A 116     -14.436 -21.917 -27.280  1.00  0.88           C  
ATOM   1816  CD  GLU A 116     -15.426 -22.978 -27.750  1.00  0.88           C  
ATOM   1817  OE1 GLU A 116     -15.332 -24.102 -27.319  1.00  0.88           O  
ATOM   1818  OE2 GLU A 116     -16.274 -22.650 -28.544  1.00  0.88           O  
ATOM   1819  H   GLU A 116     -11.472 -21.795 -25.763  1.00  0.88           H  
ATOM   1820  HA  GLU A 116     -13.693 -19.815 -25.695  1.00  0.88           H  
ATOM   1821 1HB  GLU A 116     -13.740 -22.834 -25.451  1.00  0.88           H  
ATOM   1822 2HB  GLU A 116     -15.148 -21.795 -25.234  1.00  0.88           H  
ATOM   1823 1HG  GLU A 116     -14.798 -20.938 -27.593  1.00  0.88           H  
ATOM   1824 2HG  GLU A 116     -13.477 -22.088 -27.775  1.00  0.88           H  
ATOM   1825  N   LEU A 117     -11.955 -20.481 -23.268  1.00  0.87           N  
ATOM   1826  CA  LEU A 117     -11.824 -20.386 -21.826  1.00  0.87           C  
ATOM   1827  C   LEU A 117     -12.649 -19.282 -21.163  1.00  0.87           C  
ATOM   1828  O   LEU A 117     -13.234 -19.543 -20.111  1.00  0.87           O  
ATOM   1829  CB  LEU A 117     -10.350 -20.260 -21.420  1.00  0.87           C  
ATOM   1830  CG  LEU A 117      -9.551 -21.490 -21.468  1.00  0.87           C  
ATOM   1831  CD1 LEU A 117      -8.062 -21.129 -21.237  1.00  0.87           C  
ATOM   1832  CD2 LEU A 117     -10.046 -22.422 -20.403  1.00  0.87           C  
ATOM   1833  H   LEU A 117     -11.113 -20.480 -23.852  1.00  0.87           H  
ATOM   1834  HA  LEU A 117     -12.169 -21.332 -21.416  1.00  0.87           H  
ATOM   1835 1HB  LEU A 117      -9.853 -19.574 -22.087  1.00  0.87           H  
ATOM   1836 2HB  LEU A 117     -10.280 -19.883 -20.437  1.00  0.87           H  
ATOM   1837  HG  LEU A 117      -9.675 -21.962 -22.420  1.00  0.87           H  
ATOM   1838 1HD1 LEU A 117      -7.458 -22.036 -21.265  1.00  0.87           H  
ATOM   1839 2HD1 LEU A 117      -7.734 -20.447 -22.028  1.00  0.87           H  
ATOM   1840 3HD1 LEU A 117      -7.946 -20.643 -20.265  1.00  0.87           H  
ATOM   1841 1HD2 LEU A 117      -9.459 -23.329 -20.416  1.00  0.87           H  
ATOM   1842 2HD2 LEU A 117      -9.947 -21.941 -19.449  1.00  0.87           H  
ATOM   1843 3HD2 LEU A 117     -11.091 -22.657 -20.576  1.00  0.87           H  
ATOM   1844  N   PRO A 118     -12.744 -18.043 -21.689  1.00  0.87           N  
ATOM   1845  CA  PRO A 118     -13.552 -16.999 -21.099  1.00  0.87           C  
ATOM   1846  C   PRO A 118     -15.030 -17.380 -21.004  1.00  0.87           C  
ATOM   1847  O   PRO A 118     -15.740 -16.878 -20.134  1.00  0.87           O  
ATOM   1848  CB  PRO A 118     -13.343 -15.836 -22.066  1.00  0.87           C  
ATOM   1849  CG  PRO A 118     -12.038 -16.130 -22.746  1.00  0.87           C  
ATOM   1850  CD  PRO A 118     -12.042 -17.621 -22.912  1.00  0.87           C  
ATOM   1851  HA  PRO A 118     -13.162 -16.753 -20.108  1.00  0.87           H  
ATOM   1852 1HB  PRO A 118     -14.187 -15.777 -22.764  1.00  0.87           H  
ATOM   1853 2HB  PRO A 118     -13.315 -14.888 -21.519  1.00  0.87           H  
ATOM   1854 1HG  PRO A 118     -11.966 -15.614 -23.708  1.00  0.87           H  
ATOM   1855 2HG  PRO A 118     -11.222 -15.746 -22.137  1.00  0.87           H  
ATOM   1856 1HD  PRO A 118     -12.645 -17.852 -23.803  1.00  0.87           H  
ATOM   1857 2HD  PRO A 118     -11.049 -17.997 -22.998  1.00  0.87           H  
ATOM   1858  N   SER A 119     -15.506 -18.292 -21.865  1.00  0.87           N  
ATOM   1859  CA  SER A 119     -16.912 -18.669 -21.833  1.00  0.87           C  
ATOM   1860  C   SER A 119     -17.102 -19.804 -20.848  1.00  0.87           C  
ATOM   1861  O   SER A 119     -18.105 -19.873 -20.132  1.00  0.87           O  
ATOM   1862  CB  SER A 119     -17.390 -19.077 -23.216  1.00  0.87           C  
ATOM   1863  OG  SER A 119     -17.343 -17.998 -24.121  1.00  0.87           O  
ATOM   1864  H   SER A 119     -14.906 -18.756 -22.543  1.00  0.87           H  
ATOM   1865  HA  SER A 119     -17.498 -17.813 -21.501  1.00  0.87           H  
ATOM   1866 1HB  SER A 119     -16.765 -19.893 -23.586  1.00  0.87           H  
ATOM   1867 2HB  SER A 119     -18.409 -19.453 -23.147  1.00  0.87           H  
ATOM   1868  HG  SER A 119     -16.414 -17.754 -24.209  1.00  0.87           H  
ATOM   1869  N   MET A 120     -16.101 -20.686 -20.782  1.00  0.88           N  
ATOM   1870  CA  MET A 120     -16.154 -21.812 -19.865  1.00  0.88           C  
ATOM   1871  C   MET A 120     -16.187 -21.232 -18.463  1.00  0.88           C  
ATOM   1872  O   MET A 120     -16.996 -21.625 -17.617  1.00  0.88           O  
ATOM   1873  CB  MET A 120     -14.917 -22.686 -20.064  1.00  0.88           C  
ATOM   1874  CG  MET A 120     -14.909 -23.391 -21.390  1.00  0.88           C  
ATOM   1875  SD  MET A 120     -13.353 -24.252 -21.796  1.00  0.88           S  
ATOM   1876  CE  MET A 120     -13.473 -25.637 -20.713  1.00  0.88           C  
ATOM   1877  H   MET A 120     -15.307 -20.580 -21.411  1.00  0.88           H  
ATOM   1878  HA  MET A 120     -17.060 -22.389 -20.036  1.00  0.88           H  
ATOM   1879 1HB  MET A 120     -14.022 -22.077 -19.992  1.00  0.88           H  
ATOM   1880 2HB  MET A 120     -14.870 -23.441 -19.278  1.00  0.88           H  
ATOM   1881 1HG  MET A 120     -15.706 -24.133 -21.359  1.00  0.88           H  
ATOM   1882 2HG  MET A 120     -15.133 -22.689 -22.188  1.00  0.88           H  
ATOM   1883 1HE  MET A 120     -12.653 -26.288 -20.858  1.00  0.88           H  
ATOM   1884 2HE  MET A 120     -13.502 -25.292 -19.682  1.00  0.88           H  
ATOM   1885 3HE  MET A 120     -14.368 -26.179 -20.942  1.00  0.88           H  
ATOM   1886  N   TYR A 121     -15.351 -20.234 -18.234  1.00  0.90           N  
ATOM   1887  CA  TYR A 121     -15.339 -19.593 -16.944  1.00  0.90           C  
ATOM   1888  C   TYR A 121     -16.690 -18.937 -16.635  1.00  0.90           C  
ATOM   1889  O   TYR A 121     -17.290 -19.237 -15.605  1.00  0.90           O  
ATOM   1890  CB  TYR A 121     -14.160 -18.637 -16.828  1.00  0.90           C  
ATOM   1891  CG  TYR A 121     -14.156 -17.878 -15.554  1.00  0.90           C  
ATOM   1892  CD1 TYR A 121     -13.877 -18.519 -14.367  1.00  0.90           C  
ATOM   1893  CD2 TYR A 121     -14.405 -16.540 -15.567  1.00  0.90           C  
ATOM   1894  CE1 TYR A 121     -13.892 -17.806 -13.194  1.00  0.90           C  
ATOM   1895  CE2 TYR A 121     -14.407 -15.820 -14.387  1.00  0.90           C  
ATOM   1896  CZ  TYR A 121     -14.158 -16.454 -13.206  1.00  0.90           C  
ATOM   1897  OH  TYR A 121     -14.170 -15.745 -12.024  1.00  0.90           O  
ATOM   1898  H   TYR A 121     -14.696 -19.934 -18.957  1.00  0.90           H  
ATOM   1899  HA  TYR A 121     -15.182 -20.367 -16.191  1.00  0.90           H  
ATOM   1900 1HB  TYR A 121     -13.240 -19.210 -16.887  1.00  0.90           H  
ATOM   1901 2HB  TYR A 121     -14.175 -17.929 -17.660  1.00  0.90           H  
ATOM   1902  HD1 TYR A 121     -13.665 -19.591 -14.357  1.00  0.90           H  
ATOM   1903  HD2 TYR A 121     -14.603 -16.060 -16.512  1.00  0.90           H  
ATOM   1904  HE1 TYR A 121     -13.697 -18.294 -12.269  1.00  0.90           H  
ATOM   1905  HE2 TYR A 121     -14.608 -14.755 -14.384  1.00  0.90           H  
ATOM   1906  HH  TYR A 121     -14.340 -14.816 -12.209  1.00  0.90           H  
ATOM   1907  N   GLN A 122     -17.237 -18.131 -17.553  1.00  0.93           N  
ATOM   1908  CA  GLN A 122     -18.527 -17.479 -17.298  1.00  0.93           C  
ATOM   1909  C   GLN A 122     -19.692 -18.448 -17.041  1.00  0.93           C  
ATOM   1910  O   GLN A 122     -20.570 -18.157 -16.227  1.00  0.93           O  
ATOM   1911  CB  GLN A 122     -18.918 -16.614 -18.494  1.00  0.93           C  
ATOM   1912  CG  GLN A 122     -18.098 -15.390 -18.670  1.00  0.93           C  
ATOM   1913  CD  GLN A 122     -18.402 -14.681 -19.972  1.00  0.93           C  
ATOM   1914  OE1 GLN A 122     -19.529 -14.229 -20.212  1.00  0.93           O  
ATOM   1915  NE2 GLN A 122     -17.399 -14.605 -20.836  1.00  0.93           N  
ATOM   1916  H   GLN A 122     -16.738 -17.907 -18.419  1.00  0.93           H  
ATOM   1917  HA  GLN A 122     -18.413 -16.845 -16.419  1.00  0.93           H  
ATOM   1918 1HB  GLN A 122     -18.822 -17.208 -19.403  1.00  0.93           H  
ATOM   1919 2HB  GLN A 122     -19.961 -16.320 -18.404  1.00  0.93           H  
ATOM   1920 1HG  GLN A 122     -18.335 -14.704 -17.858  1.00  0.93           H  
ATOM   1921 2HG  GLN A 122     -17.058 -15.648 -18.632  1.00  0.93           H  
ATOM   1922 1HE2 GLN A 122     -17.526 -14.166 -21.724  1.00  0.93           H  
ATOM   1923 2HE2 GLN A 122     -16.505 -15.019 -20.593  1.00  0.93           H  
ATOM   1924  N   ARG A 123     -19.715 -19.582 -17.746  1.00  0.97           N  
ATOM   1925  CA  ARG A 123     -20.798 -20.557 -17.605  1.00  0.97           C  
ATOM   1926  C   ARG A 123     -20.623 -21.592 -16.488  1.00  0.97           C  
ATOM   1927  O   ARG A 123     -21.587 -21.945 -15.804  1.00  0.97           O  
ATOM   1928  CB  ARG A 123     -20.968 -21.357 -18.893  1.00  0.97           C  
ATOM   1929  CG  ARG A 123     -22.095 -22.416 -18.823  1.00  0.97           C  
ATOM   1930  CD  ARG A 123     -22.227 -23.256 -20.070  1.00  0.97           C  
ATOM   1931  NE  ARG A 123     -23.226 -24.333 -19.883  1.00  0.97           N  
ATOM   1932  CZ  ARG A 123     -23.510 -25.323 -20.780  1.00  0.97           C  
ATOM   1933  NH1 ARG A 123     -22.912 -25.419 -21.921  1.00  0.97           N  
ATOM   1934  NH2 ARG A 123     -24.417 -26.238 -20.532  1.00  0.97           N  
ATOM   1935  H   ARG A 123     -18.976 -19.762 -18.424  1.00  0.97           H  
ATOM   1936  HA  ARG A 123     -21.716 -20.004 -17.415  1.00  0.97           H  
ATOM   1937 1HB  ARG A 123     -21.204 -20.675 -19.706  1.00  0.97           H  
ATOM   1938 2HB  ARG A 123     -20.029 -21.841 -19.151  1.00  0.97           H  
ATOM   1939 1HG  ARG A 123     -21.923 -23.068 -17.982  1.00  0.97           H  
ATOM   1940 2HG  ARG A 123     -23.044 -21.900 -18.674  1.00  0.97           H  
ATOM   1941 1HD  ARG A 123     -22.544 -22.634 -20.906  1.00  0.97           H  
ATOM   1942 2HD  ARG A 123     -21.265 -23.718 -20.301  1.00  0.97           H  
ATOM   1943  HE  ARG A 123     -23.746 -24.333 -19.015  1.00  0.97           H  
ATOM   1944 1HH1 ARG A 123     -22.197 -24.772 -22.206  1.00  0.97           H  
ATOM   1945 2HH1 ARG A 123     -23.213 -26.198 -22.543  1.00  0.97           H  
ATOM   1946 1HH2 ARG A 123     -24.935 -26.241 -19.668  1.00  0.97           H  
ATOM   1947 2HH2 ARG A 123     -24.571 -26.955 -21.271  1.00  0.97           H  
ATOM   1948  N   LEU A 124     -19.418 -22.140 -16.368  1.00  1.00           N  
ATOM   1949  CA  LEU A 124     -19.134 -23.261 -15.481  1.00  1.00           C  
ATOM   1950  C   LEU A 124     -18.366 -22.856 -14.215  1.00  1.00           C  
ATOM   1951  O   LEU A 124     -18.509 -23.497 -13.168  1.00  1.00           O  
ATOM   1952  CB  LEU A 124     -18.381 -24.269 -16.338  1.00  1.00           C  
ATOM   1953  CG  LEU A 124     -19.238 -24.655 -17.586  1.00  1.00           C  
ATOM   1954  CD1 LEU A 124     -18.491 -25.474 -18.508  1.00  1.00           C  
ATOM   1955  CD2 LEU A 124     -20.493 -25.386 -17.131  1.00  1.00           C  
ATOM   1956  H   LEU A 124     -18.652 -21.794 -16.933  1.00  1.00           H  
ATOM   1957  HA  LEU A 124     -20.080 -23.700 -15.176  1.00  1.00           H  
ATOM   1958 1HB  LEU A 124     -17.439 -23.845 -16.665  1.00  1.00           H  
ATOM   1959 2HB  LEU A 124     -18.186 -25.152 -15.748  1.00  1.00           H  
ATOM   1960  HG  LEU A 124     -19.499 -23.763 -18.103  1.00  1.00           H  
ATOM   1961 1HD1 LEU A 124     -19.094 -25.692 -19.380  1.00  1.00           H  
ATOM   1962 2HD1 LEU A 124     -17.611 -24.909 -18.817  1.00  1.00           H  
ATOM   1963 3HD1 LEU A 124     -18.209 -26.390 -18.023  1.00  1.00           H  
ATOM   1964 1HD2 LEU A 124     -21.107 -25.632 -17.994  1.00  1.00           H  
ATOM   1965 2HD2 LEU A 124     -20.216 -26.299 -16.617  1.00  1.00           H  
ATOM   1966 3HD2 LEU A 124     -21.063 -24.750 -16.454  1.00  1.00           H  
ATOM   1967  N   GLY A 125     -17.561 -21.791 -14.305  1.00  1.04           N  
ATOM   1968  CA  GLY A 125     -16.768 -21.300 -13.179  1.00  1.04           C  
ATOM   1969  C   GLY A 125     -15.404 -21.963 -12.996  1.00  1.04           C  
ATOM   1970  O   GLY A 125     -14.899 -22.672 -13.868  1.00  1.04           O  
ATOM   1971  H   GLY A 125     -17.480 -21.287 -15.191  1.00  1.04           H  
ATOM   1972 1HA  GLY A 125     -16.618 -20.226 -13.311  1.00  1.04           H  
ATOM   1973 2HA  GLY A 125     -17.347 -21.415 -12.265  1.00  1.04           H  
ATOM   1974  N   LEU A 126     -14.789 -21.686 -11.844  1.00  1.07           N  
ATOM   1975  CA  LEU A 126     -13.430 -22.132 -11.536  1.00  1.07           C  
ATOM   1976  C   LEU A 126     -13.273 -23.648 -11.417  1.00  1.07           C  
ATOM   1977  O   LEU A 126     -12.311 -24.235 -11.912  1.00  1.07           O  
ATOM   1978  CB  LEU A 126     -13.014 -21.544 -10.185  1.00  1.07           C  
ATOM   1979  CG  LEU A 126     -12.850 -20.047 -10.122  1.00  1.07           C  
ATOM   1980  CD1 LEU A 126     -12.604 -19.621  -8.693  1.00  1.07           C  
ATOM   1981  CD2 LEU A 126     -11.721 -19.649 -10.999  1.00  1.07           C  
ATOM   1982  H   LEU A 126     -15.276 -21.116 -11.165  1.00  1.07           H  
ATOM   1983  HA  LEU A 126     -12.767 -21.772 -12.325  1.00  1.07           H  
ATOM   1984 1HB  LEU A 126     -13.759 -21.829  -9.440  1.00  1.07           H  
ATOM   1985 2HB  LEU A 126     -12.065 -21.994  -9.893  1.00  1.07           H  
ATOM   1986  HG  LEU A 126     -13.766 -19.570 -10.455  1.00  1.07           H  
ATOM   1987 1HD1 LEU A 126     -12.497 -18.537  -8.650  1.00  1.07           H  
ATOM   1988 2HD1 LEU A 126     -13.447 -19.929  -8.074  1.00  1.07           H  
ATOM   1989 3HD1 LEU A 126     -11.693 -20.092  -8.326  1.00  1.07           H  
ATOM   1990 1HD2 LEU A 126     -11.599 -18.563 -10.967  1.00  1.07           H  
ATOM   1991 2HD2 LEU A 126     -10.806 -20.128 -10.655  1.00  1.07           H  
ATOM   1992 3HD2 LEU A 126     -11.937 -19.966 -12.016  1.00  1.07           H  
ATOM   1993  N   ASP A 127     -14.254 -24.304 -10.805  1.00  1.09           N  
ATOM   1994  CA  ASP A 127     -14.170 -25.737 -10.512  1.00  1.09           C  
ATOM   1995  C   ASP A 127     -14.586 -26.605 -11.697  1.00  1.09           C  
ATOM   1996  O   ASP A 127     -15.433 -27.493 -11.570  1.00  1.09           O  
ATOM   1997  CB  ASP A 127     -15.104 -26.049  -9.351  1.00  1.09           C  
ATOM   1998  CG  ASP A 127     -14.742 -25.390  -8.039  1.00  1.09           C  
ATOM   1999  OD1 ASP A 127     -13.630 -24.950  -7.872  1.00  1.09           O  
ATOM   2000  OD2 ASP A 127     -15.617 -25.339  -7.195  1.00  1.09           O  
ATOM   2001  H   ASP A 127     -15.057 -23.783 -10.490  1.00  1.09           H  
ATOM   2002  HA  ASP A 127     -13.142 -25.979 -10.242  1.00  1.09           H  
ATOM   2003 1HB  ASP A 127     -16.102 -25.730  -9.624  1.00  1.09           H  
ATOM   2004 2HB  ASP A 127     -15.132 -27.117  -9.198  1.00  1.09           H  
ATOM   2005  N   TYR A 128     -13.975 -26.367 -12.842  1.00  1.09           N  
ATOM   2006  CA  TYR A 128     -14.388 -27.059 -14.049  1.00  1.09           C  
ATOM   2007  C   TYR A 128     -14.178 -28.572 -13.958  1.00  1.09           C  
ATOM   2008  O   TYR A 128     -15.116 -29.368 -14.079  1.00  1.09           O  
ATOM   2009  CB  TYR A 128     -13.606 -26.541 -15.250  1.00  1.09           C  
ATOM   2010  CG  TYR A 128     -14.098 -27.137 -16.509  1.00  1.09           C  
ATOM   2011  CD1 TYR A 128     -15.001 -26.436 -17.261  1.00  1.09           C  
ATOM   2012  CD2 TYR A 128     -13.726 -28.412 -16.895  1.00  1.09           C  
ATOM   2013  CE1 TYR A 128     -15.495 -26.996 -18.389  1.00  1.09           C  
ATOM   2014  CE2 TYR A 128     -14.262 -28.951 -18.016  1.00  1.09           C  
ATOM   2015  CZ  TYR A 128     -15.145 -28.224 -18.755  1.00  1.09           C  
ATOM   2016  OH  TYR A 128     -15.700 -28.723 -19.861  1.00  1.09           O  
ATOM   2017  H   TYR A 128     -13.245 -25.654 -12.847  1.00  1.09           H  
ATOM   2018  HA  TYR A 128     -15.449 -26.870 -14.205  1.00  1.09           H  
ATOM   2019 1HB  TYR A 128     -13.707 -25.454 -15.314  1.00  1.09           H  
ATOM   2020 2HB  TYR A 128     -12.548 -26.774 -15.143  1.00  1.09           H  
ATOM   2021  HD1 TYR A 128     -15.308 -25.432 -16.963  1.00  1.09           H  
ATOM   2022  HD2 TYR A 128     -13.023 -28.991 -16.306  1.00  1.09           H  
ATOM   2023  HE1 TYR A 128     -16.175 -26.471 -19.011  1.00  1.09           H  
ATOM   2024  HE2 TYR A 128     -13.985 -29.949 -18.313  1.00  1.09           H  
ATOM   2025  HH  TYR A 128     -16.031 -27.988 -20.433  1.00  1.09           H  
ATOM   2026  N   GLU A 129     -12.947 -28.978 -13.671  1.00  1.08           N  
ATOM   2027  CA  GLU A 129     -12.634 -30.397 -13.608  1.00  1.08           C  
ATOM   2028  C   GLU A 129     -13.351 -31.110 -12.480  1.00  1.08           C  
ATOM   2029  O   GLU A 129     -13.699 -32.276 -12.610  1.00  1.08           O  
ATOM   2030  CB  GLU A 129     -11.131 -30.615 -13.494  1.00  1.08           C  
ATOM   2031  CG  GLU A 129     -10.364 -30.248 -14.754  1.00  1.08           C  
ATOM   2032  CD  GLU A 129      -8.866 -30.450 -14.645  1.00  1.08           C  
ATOM   2033  OE1 GLU A 129      -8.379 -30.753 -13.570  1.00  1.08           O  
ATOM   2034  OE2 GLU A 129      -8.208 -30.301 -15.645  1.00  1.08           O  
ATOM   2035  H   GLU A 129     -12.216 -28.295 -13.535  1.00  1.08           H  
ATOM   2036  HA  GLU A 129     -12.963 -30.854 -14.543  1.00  1.08           H  
ATOM   2037 1HB  GLU A 129     -10.739 -30.021 -12.666  1.00  1.08           H  
ATOM   2038 2HB  GLU A 129     -10.932 -31.662 -13.268  1.00  1.08           H  
ATOM   2039 1HG  GLU A 129     -10.740 -30.850 -15.580  1.00  1.08           H  
ATOM   2040 2HG  GLU A 129     -10.567 -29.201 -14.988  1.00  1.08           H  
ATOM   2041  N   GLU A 130     -13.548 -30.417 -11.365  1.00  1.06           N  
ATOM   2042  CA  GLU A 130     -14.148 -31.031 -10.190  1.00  1.06           C  
ATOM   2043  C   GLU A 130     -15.669 -31.174 -10.281  1.00  1.06           C  
ATOM   2044  O   GLU A 130     -16.237 -32.088  -9.680  1.00  1.06           O  
ATOM   2045  CB  GLU A 130     -13.796 -30.231  -8.941  1.00  1.06           C  
ATOM   2046  CG  GLU A 130     -12.302 -30.189  -8.588  1.00  1.06           C  
ATOM   2047  CD  GLU A 130     -11.695 -31.541  -8.280  1.00  1.06           C  
ATOM   2048  OE1 GLU A 130     -12.356 -32.370  -7.702  1.00  1.06           O  
ATOM   2049  OE2 GLU A 130     -10.570 -31.762  -8.666  1.00  1.06           O  
ATOM   2050  H   GLU A 130     -13.263 -29.450 -11.335  1.00  1.06           H  
ATOM   2051  HA  GLU A 130     -13.730 -32.029 -10.086  1.00  1.06           H  
ATOM   2052 1HB  GLU A 130     -14.128 -29.206  -9.077  1.00  1.06           H  
ATOM   2053 2HB  GLU A 130     -14.336 -30.636  -8.087  1.00  1.06           H  
ATOM   2054 1HG  GLU A 130     -11.765 -29.749  -9.430  1.00  1.06           H  
ATOM   2055 2HG  GLU A 130     -12.168 -29.532  -7.730  1.00  1.06           H  
ATOM   2056  N   ARG A 131     -16.341 -30.271 -10.997  1.00  1.03           N  
ATOM   2057  CA  ARG A 131     -17.794 -30.335 -11.054  1.00  1.03           C  
ATOM   2058  C   ARG A 131     -18.339 -30.705 -12.429  1.00  1.03           C  
ATOM   2059  O   ARG A 131     -19.361 -31.385 -12.531  1.00  1.03           O  
ATOM   2060  CB  ARG A 131     -18.376 -28.991 -10.659  1.00  1.03           C  
ATOM   2061  CG  ARG A 131     -18.087 -28.585  -9.208  1.00  1.03           C  
ATOM   2062  CD  ARG A 131     -18.657 -27.248  -8.859  1.00  1.03           C  
ATOM   2063  NE  ARG A 131     -18.231 -26.808  -7.523  1.00  1.03           N  
ATOM   2064  CZ  ARG A 131     -18.846 -27.104  -6.365  1.00  1.03           C  
ATOM   2065  NH1 ARG A 131     -19.944 -27.839  -6.350  1.00  1.03           N  
ATOM   2066  NH2 ARG A 131     -18.334 -26.647  -5.238  1.00  1.03           N  
ATOM   2067  H   ARG A 131     -15.855 -29.503 -11.456  1.00  1.03           H  
ATOM   2068  HA  ARG A 131     -18.134 -31.084 -10.341  1.00  1.03           H  
ATOM   2069 1HB  ARG A 131     -17.967 -28.214 -11.308  1.00  1.03           H  
ATOM   2070 2HB  ARG A 131     -19.455 -29.003 -10.800  1.00  1.03           H  
ATOM   2071 1HG  ARG A 131     -18.512 -29.326  -8.535  1.00  1.03           H  
ATOM   2072 2HG  ARG A 131     -17.010 -28.543  -9.059  1.00  1.03           H  
ATOM   2073 1HD  ARG A 131     -18.329 -26.507  -9.585  1.00  1.03           H  
ATOM   2074 2HD  ARG A 131     -19.742 -27.304  -8.868  1.00  1.03           H  
ATOM   2075  HE  ARG A 131     -17.365 -26.236  -7.460  1.00  1.03           H  
ATOM   2076 1HH1 ARG A 131     -20.332 -28.185  -7.216  1.00  1.03           H  
ATOM   2077 2HH1 ARG A 131     -20.396 -28.053  -5.473  1.00  1.03           H  
ATOM   2078 1HH2 ARG A 131     -17.484 -26.081  -5.265  1.00  1.03           H  
ATOM   2079 2HH2 ARG A 131     -18.776 -26.856  -4.359  1.00  1.03           H  
ATOM   2080  N   VAL A 132     -17.672 -30.293 -13.505  1.00  0.99           N  
ATOM   2081  CA  VAL A 132     -18.249 -30.539 -14.812  1.00  0.99           C  
ATOM   2082  C   VAL A 132     -17.881 -31.917 -15.305  1.00  0.99           C  
ATOM   2083  O   VAL A 132     -18.760 -32.737 -15.582  1.00  0.99           O  
ATOM   2084  CB  VAL A 132     -17.746 -29.494 -15.826  1.00  0.99           C  
ATOM   2085  CG1 VAL A 132     -18.284 -29.782 -17.208  1.00  0.99           C  
ATOM   2086  CG2 VAL A 132     -18.129 -28.127 -15.356  1.00  0.99           C  
ATOM   2087  H   VAL A 132     -16.794 -29.784 -13.445  1.00  0.99           H  
ATOM   2088  HA  VAL A 132     -19.334 -30.466 -14.738  1.00  0.99           H  
ATOM   2089  HB  VAL A 132     -16.671 -29.554 -15.895  1.00  0.99           H  
ATOM   2090 1HG1 VAL A 132     -17.901 -29.044 -17.901  1.00  0.99           H  
ATOM   2091 2HG1 VAL A 132     -17.963 -30.769 -17.519  1.00  0.99           H  
ATOM   2092 3HG1 VAL A 132     -19.369 -29.741 -17.194  1.00  0.99           H  
ATOM   2093 1HG2 VAL A 132     -17.744 -27.407 -16.054  1.00  0.99           H  
ATOM   2094 2HG2 VAL A 132     -19.210 -28.049 -15.293  1.00  0.99           H  
ATOM   2095 3HG2 VAL A 132     -17.691 -27.949 -14.372  1.00  0.99           H  
ATOM   2096  N   LEU A 133     -16.587 -32.204 -15.388  1.00  0.96           N  
ATOM   2097  CA  LEU A 133     -16.235 -33.498 -15.956  1.00  0.96           C  
ATOM   2098  C   LEU A 133     -16.850 -34.713 -15.227  1.00  0.96           C  
ATOM   2099  O   LEU A 133     -17.480 -35.525 -15.898  1.00  0.96           O  
ATOM   2100  CB  LEU A 133     -14.725 -33.661 -16.141  1.00  0.96           C  
ATOM   2101  CG  LEU A 133     -14.325 -35.065 -16.685  1.00  0.96           C  
ATOM   2102  CD1 LEU A 133     -15.000 -35.301 -18.053  1.00  0.96           C  
ATOM   2103  CD2 LEU A 133     -12.813 -35.147 -16.847  1.00  0.96           C  
ATOM   2104  H   LEU A 133     -15.898 -31.509 -15.091  1.00  0.96           H  
ATOM   2105  HA  LEU A 133     -16.637 -33.515 -16.963  1.00  0.96           H  
ATOM   2106 1HB  LEU A 133     -14.385 -32.915 -16.862  1.00  0.96           H  
ATOM   2107 2HB  LEU A 133     -14.208 -33.482 -15.200  1.00  0.96           H  
ATOM   2108  HG  LEU A 133     -14.669 -35.827 -15.991  1.00  0.96           H  
ATOM   2109 1HD1 LEU A 133     -14.734 -36.286 -18.428  1.00  0.96           H  
ATOM   2110 2HD1 LEU A 133     -16.081 -35.239 -17.938  1.00  0.96           H  
ATOM   2111 3HD1 LEU A 133     -14.670 -34.548 -18.754  1.00  0.96           H  
ATOM   2112 1HD2 LEU A 133     -12.540 -36.130 -17.220  1.00  0.96           H  
ATOM   2113 2HD2 LEU A 133     -12.479 -34.386 -17.557  1.00  0.96           H  
ATOM   2114 3HD2 LEU A 133     -12.333 -34.979 -15.898  1.00  0.96           H  
ATOM   2115  N   PRO A 134     -16.747 -34.902 -13.888  1.00  0.93           N  
ATOM   2116  CA  PRO A 134     -17.345 -36.030 -13.200  1.00  0.93           C  
ATOM   2117  C   PRO A 134     -18.862 -36.053 -13.299  1.00  0.93           C  
ATOM   2118  O   PRO A 134     -19.468 -37.114 -13.184  1.00  0.93           O  
ATOM   2119  CB  PRO A 134     -16.852 -35.864 -11.759  1.00  0.93           C  
ATOM   2120  CG  PRO A 134     -16.485 -34.428 -11.648  1.00  0.93           C  
ATOM   2121  CD  PRO A 134     -15.966 -34.042 -13.010  1.00  0.93           C  
ATOM   2122  HA  PRO A 134     -16.927 -36.950 -13.620  1.00  0.93           H  
ATOM   2123 1HB  PRO A 134     -17.654 -36.146 -11.058  1.00  0.93           H  
ATOM   2124 2HB  PRO A 134     -16.007 -36.538 -11.572  1.00  0.93           H  
ATOM   2125 1HG  PRO A 134     -17.360 -33.829 -11.346  1.00  0.93           H  
ATOM   2126 2HG  PRO A 134     -15.722 -34.288 -10.867  1.00  0.93           H  
ATOM   2127 1HD  PRO A 134     -16.152 -32.992 -13.112  1.00  0.93           H  
ATOM   2128 2HD  PRO A 134     -14.906 -34.297 -13.092  1.00  0.93           H  
ATOM   2129  N   SER A 135     -19.505 -34.907 -13.538  1.00  0.90           N  
ATOM   2130  CA  SER A 135     -20.952 -34.950 -13.679  1.00  0.90           C  
ATOM   2131  C   SER A 135     -21.279 -35.554 -15.038  1.00  0.90           C  
ATOM   2132  O   SER A 135     -22.170 -36.402 -15.161  1.00  0.90           O  
ATOM   2133  CB  SER A 135     -21.574 -33.578 -13.538  1.00  0.90           C  
ATOM   2134  OG  SER A 135     -21.409 -33.073 -12.237  1.00  0.90           O  
ATOM   2135  H   SER A 135     -19.020 -34.021 -13.630  1.00  0.90           H  
ATOM   2136  HA  SER A 135     -21.362 -35.597 -12.904  1.00  0.90           H  
ATOM   2137 1HB  SER A 135     -21.122 -32.891 -14.258  1.00  0.90           H  
ATOM   2138 2HB  SER A 135     -22.633 -33.646 -13.770  1.00  0.90           H  
ATOM   2139  HG  SER A 135     -20.572 -32.559 -12.255  1.00  0.90           H  
ATOM   2140  N   ILE A 136     -20.492 -35.165 -16.055  1.00  0.89           N  
ATOM   2141  CA  ILE A 136     -20.695 -35.673 -17.408  1.00  0.89           C  
ATOM   2142  C   ILE A 136     -20.443 -37.171 -17.380  1.00  0.89           C  
ATOM   2143  O   ILE A 136     -21.232 -37.964 -17.908  1.00  0.89           O  
ATOM   2144  CB  ILE A 136     -19.686 -35.064 -18.416  1.00  0.89           C  
ATOM   2145  CG1 ILE A 136     -19.904 -33.576 -18.639  1.00  0.89           C  
ATOM   2146  CG2 ILE A 136     -19.815 -35.795 -19.757  1.00  0.89           C  
ATOM   2147  CD1 ILE A 136     -18.741 -32.950 -19.393  1.00  0.89           C  
ATOM   2148  H   ILE A 136     -19.766 -34.466 -15.882  1.00  0.89           H  
ATOM   2149  HA  ILE A 136     -21.714 -35.482 -17.725  1.00  0.89           H  
ATOM   2150  HB  ILE A 136     -18.679 -35.194 -18.042  1.00  0.89           H  
ATOM   2151 1HG1 ILE A 136     -20.819 -33.417 -19.202  1.00  0.89           H  
ATOM   2152 2HG1 ILE A 136     -19.999 -33.082 -17.678  1.00  0.89           H  
ATOM   2153 1HG2 ILE A 136     -19.092 -35.399 -20.474  1.00  0.89           H  
ATOM   2154 2HG2 ILE A 136     -19.629 -36.840 -19.598  1.00  0.89           H  
ATOM   2155 3HG2 ILE A 136     -20.818 -35.662 -20.144  1.00  0.89           H  
ATOM   2156 1HD1 ILE A 136     -18.910 -31.900 -19.519  1.00  0.89           H  
ATOM   2157 2HD1 ILE A 136     -17.829 -33.091 -18.836  1.00  0.89           H  
ATOM   2158 3HD1 ILE A 136     -18.647 -33.425 -20.364  1.00  0.89           H  
ATOM   2159  N   VAL A 137     -19.354 -37.553 -16.725  1.00  0.87           N  
ATOM   2160  CA  VAL A 137     -18.968 -38.939 -16.630  1.00  0.87           C  
ATOM   2161  C   VAL A 137     -19.953 -39.800 -15.880  1.00  0.87           C  
ATOM   2162  O   VAL A 137     -20.258 -40.906 -16.323  1.00  0.87           O  
ATOM   2163  CB  VAL A 137     -17.573 -39.062 -16.031  1.00  0.87           C  
ATOM   2164  CG1 VAL A 137     -17.270 -40.482 -15.761  1.00  0.87           C  
ATOM   2165  CG2 VAL A 137     -16.563 -38.499 -17.026  1.00  0.87           C  
ATOM   2166  H   VAL A 137     -18.757 -36.840 -16.303  1.00  0.87           H  
ATOM   2167  HA  VAL A 137     -18.924 -39.326 -17.622  1.00  0.87           H  
ATOM   2168  HB  VAL A 137     -17.533 -38.518 -15.102  1.00  0.87           H  
ATOM   2169 1HG1 VAL A 137     -16.270 -40.569 -15.345  1.00  0.87           H  
ATOM   2170 2HG1 VAL A 137     -17.996 -40.890 -15.056  1.00  0.87           H  
ATOM   2171 3HG1 VAL A 137     -17.331 -41.015 -16.702  1.00  0.87           H  
ATOM   2172 1HG2 VAL A 137     -15.577 -38.565 -16.635  1.00  0.87           H  
ATOM   2173 2HG2 VAL A 137     -16.614 -39.064 -17.937  1.00  0.87           H  
ATOM   2174 3HG2 VAL A 137     -16.802 -37.466 -17.227  1.00  0.87           H  
ATOM   2175  N   ASN A 138     -20.470 -39.336 -14.752  1.00  0.85           N  
ATOM   2176  CA  ASN A 138     -21.427 -40.156 -14.037  1.00  0.85           C  
ATOM   2177  C   ASN A 138     -22.680 -40.405 -14.881  1.00  0.85           C  
ATOM   2178  O   ASN A 138     -23.207 -41.522 -14.911  1.00  0.85           O  
ATOM   2179  CB  ASN A 138     -21.793 -39.487 -12.736  1.00  0.85           C  
ATOM   2180  CG  ASN A 138     -20.671 -39.538 -11.731  1.00  0.85           C  
ATOM   2181  OD1 ASN A 138     -19.755 -40.364 -11.826  1.00  0.85           O  
ATOM   2182  ND2 ASN A 138     -20.721 -38.656 -10.763  1.00  0.85           N  
ATOM   2183  H   ASN A 138     -20.196 -38.431 -14.373  1.00  0.85           H  
ATOM   2184  HA  ASN A 138     -20.970 -41.124 -13.829  1.00  0.85           H  
ATOM   2185 1HB  ASN A 138     -22.043 -38.440 -12.932  1.00  0.85           H  
ATOM   2186 2HB  ASN A 138     -22.675 -39.966 -12.314  1.00  0.85           H  
ATOM   2187 1HD2 ASN A 138     -20.003 -38.637 -10.069  1.00  0.85           H  
ATOM   2188 2HD2 ASN A 138     -21.471 -37.997 -10.726  1.00  0.85           H  
ATOM   2189  N   GLU A 139     -23.150 -39.379 -15.609  1.00  0.83           N  
ATOM   2190  CA  GLU A 139     -24.337 -39.568 -16.439  1.00  0.83           C  
ATOM   2191  C   GLU A 139     -24.078 -40.591 -17.542  1.00  0.83           C  
ATOM   2192  O   GLU A 139     -24.905 -41.486 -17.785  1.00  0.83           O  
ATOM   2193  CB  GLU A 139     -24.812 -38.239 -17.055  1.00  0.83           C  
ATOM   2194  CG  GLU A 139     -26.106 -38.380 -17.907  1.00  0.83           C  
ATOM   2195  CD  GLU A 139     -26.668 -37.071 -18.463  1.00  0.83           C  
ATOM   2196  OE1 GLU A 139     -26.100 -36.033 -18.232  1.00  0.83           O  
ATOM   2197  OE2 GLU A 139     -27.672 -37.131 -19.143  1.00  0.83           O  
ATOM   2198  H   GLU A 139     -22.700 -38.461 -15.566  1.00  0.83           H  
ATOM   2199  HA  GLU A 139     -25.136 -39.953 -15.807  1.00  0.83           H  
ATOM   2200 1HB  GLU A 139     -24.996 -37.514 -16.263  1.00  0.83           H  
ATOM   2201 2HB  GLU A 139     -24.023 -37.833 -17.694  1.00  0.83           H  
ATOM   2202 1HG  GLU A 139     -25.885 -39.043 -18.748  1.00  0.83           H  
ATOM   2203 2HG  GLU A 139     -26.869 -38.863 -17.299  1.00  0.83           H  
ATOM   2204  N   VAL A 140     -22.932 -40.463 -18.214  1.00  0.82           N  
ATOM   2205  CA  VAL A 140     -22.610 -41.352 -19.317  1.00  0.82           C  
ATOM   2206  C   VAL A 140     -22.299 -42.763 -18.888  1.00  0.82           C  
ATOM   2207  O   VAL A 140     -22.763 -43.716 -19.511  1.00  0.82           O  
ATOM   2208  CB  VAL A 140     -21.460 -40.824 -20.133  1.00  0.82           C  
ATOM   2209  CG1 VAL A 140     -21.062 -41.866 -21.159  1.00  0.82           C  
ATOM   2210  CG2 VAL A 140     -21.912 -39.594 -20.794  1.00  0.82           C  
ATOM   2211  H   VAL A 140     -22.286 -39.707 -17.971  1.00  0.82           H  
ATOM   2212  HA  VAL A 140     -23.478 -41.382 -19.977  1.00  0.82           H  
ATOM   2213  HB  VAL A 140     -20.606 -40.626 -19.496  1.00  0.82           H  
ATOM   2214 1HG1 VAL A 140     -20.246 -41.494 -21.769  1.00  0.82           H  
ATOM   2215 2HG1 VAL A 140     -20.754 -42.775 -20.654  1.00  0.82           H  
ATOM   2216 3HG1 VAL A 140     -21.919 -42.081 -21.794  1.00  0.82           H  
ATOM   2217 1HG2 VAL A 140     -21.137 -39.192 -21.421  1.00  0.82           H  
ATOM   2218 2HG2 VAL A 140     -22.772 -39.835 -21.396  1.00  0.82           H  
ATOM   2219 3HG2 VAL A 140     -22.196 -38.865 -20.038  1.00  0.82           H  
ATOM   2220  N   LEU A 141     -21.514 -42.919 -17.833  1.00  0.80           N  
ATOM   2221  CA  LEU A 141     -21.204 -44.250 -17.367  1.00  0.80           C  
ATOM   2222  C   LEU A 141     -22.504 -44.975 -17.100  1.00  0.80           C  
ATOM   2223  O   LEU A 141     -22.722 -46.088 -17.576  1.00  0.80           O  
ATOM   2224  CB  LEU A 141     -20.412 -44.205 -16.066  1.00  0.80           C  
ATOM   2225  CG  LEU A 141     -20.091 -45.561 -15.470  1.00  0.80           C  
ATOM   2226  CD1 LEU A 141     -19.168 -46.296 -16.398  1.00  0.80           C  
ATOM   2227  CD2 LEU A 141     -19.506 -45.385 -14.105  1.00  0.80           C  
ATOM   2228  H   LEU A 141     -21.137 -42.114 -17.341  1.00  0.80           H  
ATOM   2229  HA  LEU A 141     -20.642 -44.780 -18.135  1.00  0.80           H  
ATOM   2230 1HB  LEU A 141     -19.473 -43.682 -16.248  1.00  0.80           H  
ATOM   2231 2HB  LEU A 141     -20.982 -43.633 -15.328  1.00  0.80           H  
ATOM   2232  HG  LEU A 141     -21.013 -46.139 -15.388  1.00  0.80           H  
ATOM   2233 1HD1 LEU A 141     -18.954 -47.259 -15.996  1.00  0.80           H  
ATOM   2234 2HD1 LEU A 141     -19.642 -46.401 -17.364  1.00  0.80           H  
ATOM   2235 3HD1 LEU A 141     -18.251 -45.749 -16.501  1.00  0.80           H  
ATOM   2236 1HD2 LEU A 141     -19.303 -46.346 -13.661  1.00  0.80           H  
ATOM   2237 2HD2 LEU A 141     -18.581 -44.806 -14.170  1.00  0.80           H  
ATOM   2238 3HD2 LEU A 141     -20.232 -44.856 -13.486  1.00  0.80           H  
ATOM   2239  N   LYS A 142     -23.410 -44.334 -16.359  1.00  0.79           N  
ATOM   2240  CA  LYS A 142     -24.662 -44.989 -16.043  1.00  0.79           C  
ATOM   2241  C   LYS A 142     -25.499 -45.281 -17.281  1.00  0.79           C  
ATOM   2242  O   LYS A 142     -26.049 -46.378 -17.417  1.00  0.79           O  
ATOM   2243  CB  LYS A 142     -25.455 -44.114 -15.071  1.00  0.79           C  
ATOM   2244  CG  LYS A 142     -24.848 -44.053 -13.666  1.00  0.79           C  
ATOM   2245  CD  LYS A 142     -25.639 -43.143 -12.744  1.00  0.79           C  
ATOM   2246  CE  LYS A 142     -25.004 -43.084 -11.358  1.00  0.79           C  
ATOM   2247  NZ  LYS A 142     -25.769 -42.195 -10.431  1.00  0.79           N  
ATOM   2248  H   LYS A 142     -23.231 -43.399 -15.984  1.00  0.79           H  
ATOM   2249  HA  LYS A 142     -24.438 -45.937 -15.572  1.00  0.79           H  
ATOM   2250 1HB  LYS A 142     -25.495 -43.093 -15.461  1.00  0.79           H  
ATOM   2251 2HB  LYS A 142     -26.476 -44.481 -14.994  1.00  0.79           H  
ATOM   2252 1HG  LYS A 142     -24.827 -45.052 -13.237  1.00  0.79           H  
ATOM   2253 2HG  LYS A 142     -23.820 -43.692 -13.733  1.00  0.79           H  
ATOM   2254 1HD  LYS A 142     -25.655 -42.137 -13.170  1.00  0.79           H  
ATOM   2255 2HD  LYS A 142     -26.661 -43.504 -12.658  1.00  0.79           H  
ATOM   2256 1HE  LYS A 142     -24.965 -44.090 -10.938  1.00  0.79           H  
ATOM   2257 2HE  LYS A 142     -23.983 -42.703 -11.451  1.00  0.79           H  
ATOM   2258 1HZ  LYS A 142     -25.312 -42.184  -9.530  1.00  0.79           H  
ATOM   2259 2HZ  LYS A 142     -25.795 -41.258 -10.809  1.00  0.79           H  
ATOM   2260 3HZ  LYS A 142     -26.712 -42.543 -10.328  1.00  0.79           H  
ATOM   2261  N   SER A 143     -25.547 -44.340 -18.222  1.00  0.77           N  
ATOM   2262  CA  SER A 143     -26.348 -44.528 -19.417  1.00  0.77           C  
ATOM   2263  C   SER A 143     -25.848 -45.688 -20.273  1.00  0.77           C  
ATOM   2264  O   SER A 143     -26.642 -46.461 -20.805  1.00  0.77           O  
ATOM   2265  CB  SER A 143     -26.344 -43.255 -20.226  1.00  0.77           C  
ATOM   2266  OG  SER A 143     -26.969 -42.215 -19.511  1.00  0.77           O  
ATOM   2267  H   SER A 143     -25.073 -43.446 -18.086  1.00  0.77           H  
ATOM   2268  HA  SER A 143     -27.370 -44.747 -19.109  1.00  0.77           H  
ATOM   2269 1HB  SER A 143     -25.317 -42.974 -20.464  1.00  0.77           H  
ATOM   2270 2HB  SER A 143     -26.863 -43.420 -21.167  1.00  0.77           H  
ATOM   2271  HG  SER A 143     -26.342 -41.981 -18.782  1.00  0.77           H  
ATOM   2272  N   VAL A 144     -24.529 -45.824 -20.402  1.00  0.76           N  
ATOM   2273  CA  VAL A 144     -23.964 -46.886 -21.223  1.00  0.76           C  
ATOM   2274  C   VAL A 144     -23.969 -48.234 -20.527  1.00  0.76           C  
ATOM   2275  O   VAL A 144     -24.385 -49.236 -21.099  1.00  0.76           O  
ATOM   2276  CB  VAL A 144     -22.514 -46.570 -21.619  1.00  0.76           C  
ATOM   2277  CG1 VAL A 144     -21.908 -47.787 -22.364  1.00  0.76           C  
ATOM   2278  CG2 VAL A 144     -22.469 -45.335 -22.517  1.00  0.76           C  
ATOM   2279  H   VAL A 144     -23.910 -45.153 -19.947  1.00  0.76           H  
ATOM   2280  HA  VAL A 144     -24.560 -46.963 -22.130  1.00  0.76           H  
ATOM   2281  HB  VAL A 144     -21.924 -46.391 -20.715  1.00  0.76           H  
ATOM   2282 1HG1 VAL A 144     -20.881 -47.587 -22.644  1.00  0.76           H  
ATOM   2283 2HG1 VAL A 144     -21.939 -48.658 -21.713  1.00  0.76           H  
ATOM   2284 3HG1 VAL A 144     -22.489 -47.981 -23.263  1.00  0.76           H  
ATOM   2285 1HG2 VAL A 144     -21.445 -45.125 -22.789  1.00  0.76           H  
ATOM   2286 2HG2 VAL A 144     -23.049 -45.515 -23.420  1.00  0.76           H  
ATOM   2287 3HG2 VAL A 144     -22.886 -44.477 -21.986  1.00  0.76           H  
ATOM   2288  N   VAL A 145     -23.533 -48.271 -19.279  1.00  0.75           N  
ATOM   2289  CA  VAL A 145     -23.435 -49.516 -18.539  1.00  0.75           C  
ATOM   2290  C   VAL A 145     -24.792 -50.173 -18.367  1.00  0.75           C  
ATOM   2291  O   VAL A 145     -24.928 -51.387 -18.504  1.00  0.75           O  
ATOM   2292  CB  VAL A 145     -22.740 -49.265 -17.207  1.00  0.75           C  
ATOM   2293  CG1 VAL A 145     -22.796 -50.476 -16.340  1.00  0.75           C  
ATOM   2294  CG2 VAL A 145     -21.308 -48.907 -17.520  1.00  0.75           C  
ATOM   2295  H   VAL A 145     -23.240 -47.412 -18.814  1.00  0.75           H  
ATOM   2296  HA  VAL A 145     -22.801 -50.191 -19.111  1.00  0.75           H  
ATOM   2297  HB  VAL A 145     -23.233 -48.441 -16.682  1.00  0.75           H  
ATOM   2298 1HG1 VAL A 145     -22.284 -50.304 -15.428  1.00  0.75           H  
ATOM   2299 2HG1 VAL A 145     -23.834 -50.736 -16.133  1.00  0.75           H  
ATOM   2300 3HG1 VAL A 145     -22.320 -51.264 -16.854  1.00  0.75           H  
ATOM   2301 1HG2 VAL A 145     -20.800 -48.705 -16.610  1.00  0.75           H  
ATOM   2302 2HG2 VAL A 145     -20.827 -49.735 -18.039  1.00  0.75           H  
ATOM   2303 3HG2 VAL A 145     -21.286 -48.022 -18.153  1.00  0.75           H  
ATOM   2304  N   ALA A 146     -25.822 -49.369 -18.122  1.00  0.74           N  
ATOM   2305  CA  ALA A 146     -27.187 -49.853 -17.957  1.00  0.74           C  
ATOM   2306  C   ALA A 146     -27.720 -50.583 -19.204  1.00  0.74           C  
ATOM   2307  O   ALA A 146     -28.763 -51.230 -19.140  1.00  0.74           O  
ATOM   2308  CB  ALA A 146     -28.101 -48.696 -17.617  1.00  0.74           C  
ATOM   2309  H   ALA A 146     -25.674 -48.364 -18.008  1.00  0.74           H  
ATOM   2310  HA  ALA A 146     -27.191 -50.559 -17.127  1.00  0.74           H  
ATOM   2311 1HB  ALA A 146     -29.111 -49.064 -17.456  1.00  0.74           H  
ATOM   2312 2HB  ALA A 146     -27.739 -48.210 -16.709  1.00  0.74           H  
ATOM   2313 3HB  ALA A 146     -28.095 -47.981 -18.442  1.00  0.74           H  
ATOM   2314  N   LYS A 147     -27.063 -50.438 -20.364  1.00  0.74           N  
ATOM   2315  CA  LYS A 147     -27.501 -51.109 -21.583  1.00  0.74           C  
ATOM   2316  C   LYS A 147     -26.965 -52.548 -21.690  1.00  0.74           C  
ATOM   2317  O   LYS A 147     -27.371 -53.296 -22.585  1.00  0.74           O  
ATOM   2318  CB  LYS A 147     -27.042 -50.309 -22.803  1.00  0.74           C  
ATOM   2319  CG  LYS A 147     -27.680 -48.945 -22.907  1.00  0.74           C  
ATOM   2320  CD  LYS A 147     -27.142 -48.150 -24.091  1.00  0.74           C  
ATOM   2321  CE  LYS A 147     -27.798 -46.768 -24.164  1.00  0.74           C  
ATOM   2322  NZ  LYS A 147     -27.272 -45.954 -25.294  1.00  0.74           N  
ATOM   2323  H   LYS A 147     -26.204 -49.890 -20.413  1.00  0.74           H  
ATOM   2324  HA  LYS A 147     -28.589 -51.153 -21.578  1.00  0.74           H  
ATOM   2325 1HB  LYS A 147     -25.962 -50.179 -22.768  1.00  0.74           H  
ATOM   2326 2HB  LYS A 147     -27.272 -50.863 -23.709  1.00  0.74           H  
ATOM   2327 1HG  LYS A 147     -28.758 -49.053 -23.008  1.00  0.74           H  
ATOM   2328 2HG  LYS A 147     -27.477 -48.404 -21.992  1.00  0.74           H  
ATOM   2329 1HD  LYS A 147     -26.063 -48.026 -23.971  1.00  0.74           H  
ATOM   2330 2HD  LYS A 147     -27.332 -48.690 -25.014  1.00  0.74           H  
ATOM   2331 1HE  LYS A 147     -28.872 -46.891 -24.286  1.00  0.74           H  
ATOM   2332 2HE  LYS A 147     -27.608 -46.237 -23.231  1.00  0.74           H  
ATOM   2333 1HZ  LYS A 147     -27.729 -45.053 -25.299  1.00  0.74           H  
ATOM   2334 2HZ  LYS A 147     -26.276 -45.822 -25.180  1.00  0.74           H  
ATOM   2335 3HZ  LYS A 147     -27.452 -46.428 -26.167  1.00  0.74           H  
ATOM   2336  N   PHE A 148     -26.059 -52.933 -20.785  1.00  0.74           N  
ATOM   2337  CA  PHE A 148     -25.415 -54.250 -20.819  1.00  0.74           C  
ATOM   2338  C   PHE A 148     -25.656 -55.097 -19.558  1.00  0.74           C  
ATOM   2339  O   PHE A 148     -25.811 -54.570 -18.454  1.00  0.74           O  
ATOM   2340  CB  PHE A 148     -23.909 -54.073 -20.940  1.00  0.74           C  
ATOM   2341  CG  PHE A 148     -23.380 -53.438 -22.179  1.00  0.74           C  
ATOM   2342  CD1 PHE A 148     -23.261 -52.065 -22.270  1.00  0.74           C  
ATOM   2343  CD2 PHE A 148     -22.972 -54.210 -23.246  1.00  0.74           C  
ATOM   2344  CE1 PHE A 148     -22.749 -51.477 -23.405  1.00  0.74           C  
ATOM   2345  CE2 PHE A 148     -22.455 -53.640 -24.381  1.00  0.74           C  
ATOM   2346  CZ  PHE A 148     -22.342 -52.272 -24.466  1.00  0.74           C  
ATOM   2347  H   PHE A 148     -25.776 -52.283 -20.051  1.00  0.74           H  
ATOM   2348  HA  PHE A 148     -25.792 -54.803 -21.680  1.00  0.74           H  
ATOM   2349 1HB  PHE A 148     -23.614 -53.456 -20.120  1.00  0.74           H  
ATOM   2350 2HB  PHE A 148     -23.418 -55.033 -20.808  1.00  0.74           H  
ATOM   2351  HD1 PHE A 148     -23.574 -51.455 -21.426  1.00  0.74           H  
ATOM   2352  HD2 PHE A 148     -23.065 -55.278 -23.183  1.00  0.74           H  
ATOM   2353  HE1 PHE A 148     -22.661 -50.396 -23.465  1.00  0.74           H  
ATOM   2354  HE2 PHE A 148     -22.135 -54.272 -25.212  1.00  0.74           H  
ATOM   2355  HZ  PHE A 148     -21.932 -51.826 -25.364  1.00  0.74           H  
ATOM   2356  N   ASN A 149     -25.640 -56.425 -19.710  1.00  0.75           N  
ATOM   2357  CA  ASN A 149     -25.741 -57.336 -18.558  1.00  0.75           C  
ATOM   2358  C   ASN A 149     -24.339 -57.494 -17.964  1.00  0.75           C  
ATOM   2359  O   ASN A 149     -23.362 -57.161 -18.642  1.00  0.75           O  
ATOM   2360  CB  ASN A 149     -26.308 -58.687 -18.974  1.00  0.75           C  
ATOM   2361  CG  ASN A 149     -27.768 -58.638 -19.425  1.00  0.75           C  
ATOM   2362  OD1 ASN A 149     -28.621 -58.010 -18.797  1.00  0.75           O  
ATOM   2363  ND2 ASN A 149     -28.065 -59.318 -20.502  1.00  0.75           N  
ATOM   2364  H   ASN A 149     -25.547 -56.817 -20.649  1.00  0.75           H  
ATOM   2365  HA  ASN A 149     -26.382 -56.895 -17.792  1.00  0.75           H  
ATOM   2366 1HB  ASN A 149     -25.705 -59.093 -19.788  1.00  0.75           H  
ATOM   2367 2HB  ASN A 149     -26.228 -59.378 -18.132  1.00  0.75           H  
ATOM   2368 1HD2 ASN A 149     -29.005 -59.332 -20.838  1.00  0.75           H  
ATOM   2369 2HD2 ASN A 149     -27.361 -59.841 -20.980  1.00  0.75           H  
ATOM   2370  N   ALA A 150     -24.205 -57.999 -16.730  1.00  0.76           N  
ATOM   2371  CA  ALA A 150     -22.858 -58.121 -16.152  1.00  0.76           C  
ATOM   2372  C   ALA A 150     -21.923 -58.994 -16.993  1.00  0.76           C  
ATOM   2373  O   ALA A 150     -20.743 -58.676 -17.169  1.00  0.76           O  
ATOM   2374  CB  ALA A 150     -22.951 -58.687 -14.751  1.00  0.76           C  
ATOM   2375  H   ALA A 150     -25.027 -58.280 -16.170  1.00  0.76           H  
ATOM   2376  HA  ALA A 150     -22.428 -57.129 -16.101  1.00  0.76           H  
ATOM   2377 1HB  ALA A 150     -21.964 -58.749 -14.306  1.00  0.76           H  
ATOM   2378 2HB  ALA A 150     -23.587 -58.037 -14.141  1.00  0.76           H  
ATOM   2379 3HB  ALA A 150     -23.388 -59.681 -14.786  1.00  0.76           H  
ATOM   2380  N   SER A 151     -22.439 -60.073 -17.576  1.00  0.78           N  
ATOM   2381  CA  SER A 151     -21.578 -60.943 -18.372  1.00  0.78           C  
ATOM   2382  C   SER A 151     -20.996 -60.170 -19.554  1.00  0.78           C  
ATOM   2383  O   SER A 151     -19.834 -60.361 -19.943  1.00  0.78           O  
ATOM   2384  CB  SER A 151     -22.363 -62.146 -18.863  1.00  0.78           C  
ATOM   2385  OG  SER A 151     -22.756 -62.965 -17.794  1.00  0.78           O  
ATOM   2386  H   SER A 151     -23.413 -60.300 -17.437  1.00  0.78           H  
ATOM   2387  HA  SER A 151     -20.753 -61.286 -17.747  1.00  0.78           H  
ATOM   2388 1HB  SER A 151     -23.243 -61.807 -19.409  1.00  0.78           H  
ATOM   2389 2HB  SER A 151     -21.749 -62.718 -19.558  1.00  0.78           H  
ATOM   2390  HG  SER A 151     -23.201 -63.721 -18.190  1.00  0.78           H  
ATOM   2391  N   GLN A 152     -21.838 -59.324 -20.148  1.00  0.80           N  
ATOM   2392  CA  GLN A 152     -21.474 -58.510 -21.295  1.00  0.80           C  
ATOM   2393  C   GLN A 152     -20.502 -57.406 -20.907  1.00  0.80           C  
ATOM   2394  O   GLN A 152     -19.555 -57.118 -21.628  1.00  0.80           O  
ATOM   2395  CB  GLN A 152     -22.705 -57.900 -21.930  1.00  0.80           C  
ATOM   2396  CG  GLN A 152     -23.624 -58.854 -22.606  1.00  0.80           C  
ATOM   2397  CD  GLN A 152     -24.873 -58.161 -23.112  1.00  0.80           C  
ATOM   2398  OE1 GLN A 152     -25.573 -57.440 -22.372  1.00  0.80           O  
ATOM   2399  NE2 GLN A 152     -25.159 -58.353 -24.395  1.00  0.80           N  
ATOM   2400  H   GLN A 152     -22.762 -59.220 -19.755  1.00  0.80           H  
ATOM   2401  HA  GLN A 152     -20.989 -59.146 -22.032  1.00  0.80           H  
ATOM   2402 1HB  GLN A 152     -23.262 -57.344 -21.190  1.00  0.80           H  
ATOM   2403 2HB  GLN A 152     -22.371 -57.210 -22.683  1.00  0.80           H  
ATOM   2404 1HG  GLN A 152     -23.104 -59.294 -23.458  1.00  0.80           H  
ATOM   2405 2HG  GLN A 152     -23.915 -59.626 -21.897  1.00  0.80           H  
ATOM   2406 1HE2 GLN A 152     -25.963 -57.920 -24.802  1.00  0.80           H  
ATOM   2407 2HE2 GLN A 152     -24.559 -58.927 -24.961  1.00  0.80           H  
ATOM   2408  N   LEU A 153     -20.689 -56.805 -19.734  1.00  0.82           N  
ATOM   2409  CA  LEU A 153     -19.779 -55.739 -19.319  1.00  0.82           C  
ATOM   2410  C   LEU A 153     -18.365 -56.268 -19.187  1.00  0.82           C  
ATOM   2411  O   LEU A 153     -17.399 -55.587 -19.534  1.00  0.82           O  
ATOM   2412  CB  LEU A 153     -20.228 -55.151 -17.989  1.00  0.82           C  
ATOM   2413  CG  LEU A 153     -21.488 -54.316 -18.037  1.00  0.82           C  
ATOM   2414  CD1 LEU A 153     -21.924 -54.001 -16.652  1.00  0.82           C  
ATOM   2415  CD2 LEU A 153     -21.205 -53.038 -18.811  1.00  0.82           C  
ATOM   2416  H   LEU A 153     -21.492 -57.058 -19.157  1.00  0.82           H  
ATOM   2417  HA  LEU A 153     -19.793 -54.961 -20.075  1.00  0.82           H  
ATOM   2418 1HB  LEU A 153     -20.433 -55.980 -17.327  1.00  0.82           H  
ATOM   2419 2HB  LEU A 153     -19.423 -54.550 -17.569  1.00  0.82           H  
ATOM   2420  HG  LEU A 153     -22.283 -54.878 -18.517  1.00  0.82           H  
ATOM   2421 1HD1 LEU A 153     -22.844 -53.422 -16.691  1.00  0.82           H  
ATOM   2422 2HD1 LEU A 153     -22.118 -54.911 -16.131  1.00  0.82           H  
ATOM   2423 3HD1 LEU A 153     -21.150 -53.440 -16.134  1.00  0.82           H  
ATOM   2424 1HD2 LEU A 153     -22.101 -52.434 -18.845  1.00  0.82           H  
ATOM   2425 2HD2 LEU A 153     -20.410 -52.476 -18.321  1.00  0.82           H  
ATOM   2426 3HD2 LEU A 153     -20.906 -53.291 -19.818  1.00  0.82           H  
ATOM   2427  N   ILE A 154     -18.244 -57.498 -18.713  1.00  0.85           N  
ATOM   2428  CA  ILE A 154     -16.955 -58.145 -18.568  1.00  0.85           C  
ATOM   2429  C   ILE A 154     -16.364 -58.532 -19.931  1.00  0.85           C  
ATOM   2430  O   ILE A 154     -15.205 -58.222 -20.237  1.00  0.85           O  
ATOM   2431  CB  ILE A 154     -17.132 -59.406 -17.709  1.00  0.85           C  
ATOM   2432  CG1 ILE A 154     -17.548 -58.999 -16.316  1.00  0.85           C  
ATOM   2433  CG2 ILE A 154     -15.865 -60.222 -17.670  1.00  0.85           C  
ATOM   2434  CD1 ILE A 154     -18.055 -60.138 -15.471  1.00  0.85           C  
ATOM   2435  H   ILE A 154     -19.089 -57.994 -18.414  1.00  0.85           H  
ATOM   2436  HA  ILE A 154     -16.271 -57.459 -18.077  1.00  0.85           H  
ATOM   2437  HB  ILE A 154     -17.938 -60.010 -18.127  1.00  0.85           H  
ATOM   2438 1HG1 ILE A 154     -16.694 -58.548 -15.818  1.00  0.85           H  
ATOM   2439 2HG1 ILE A 154     -18.337 -58.256 -16.398  1.00  0.85           H  
ATOM   2440 1HG2 ILE A 154     -16.028 -61.111 -17.064  1.00  0.85           H  
ATOM   2441 2HG2 ILE A 154     -15.591 -60.521 -18.682  1.00  0.85           H  
ATOM   2442 3HG2 ILE A 154     -15.074 -59.635 -17.237  1.00  0.85           H  
ATOM   2443 1HD1 ILE A 154     -18.341 -59.772 -14.489  1.00  0.85           H  
ATOM   2444 2HD1 ILE A 154     -18.927 -60.580 -15.958  1.00  0.85           H  
ATOM   2445 3HD1 ILE A 154     -17.278 -60.890 -15.363  1.00  0.85           H  
ATOM   2446  N   THR A 155     -17.184 -59.204 -20.751  1.00  0.87           N  
ATOM   2447  CA  THR A 155     -16.792 -59.727 -22.059  1.00  0.87           C  
ATOM   2448  C   THR A 155     -16.488 -58.665 -23.120  1.00  0.87           C  
ATOM   2449  O   THR A 155     -15.510 -58.774 -23.863  1.00  0.87           O  
ATOM   2450  CB  THR A 155     -17.929 -60.611 -22.610  1.00  0.87           C  
ATOM   2451  OG1 THR A 155     -18.174 -61.697 -21.703  1.00  0.87           O  
ATOM   2452  CG2 THR A 155     -17.563 -61.158 -23.979  1.00  0.87           C  
ATOM   2453  H   THR A 155     -18.132 -59.411 -20.436  1.00  0.87           H  
ATOM   2454  HA  THR A 155     -15.902 -60.335 -21.925  1.00  0.87           H  
ATOM   2455  HB  THR A 155     -18.835 -60.016 -22.696  1.00  0.87           H  
ATOM   2456  HG1 THR A 155     -18.653 -61.340 -20.914  1.00  0.87           H  
ATOM   2457 1HG2 THR A 155     -18.380 -61.774 -24.351  1.00  0.87           H  
ATOM   2458 2HG2 THR A 155     -17.391 -60.328 -24.666  1.00  0.87           H  
ATOM   2459 3HG2 THR A 155     -16.660 -61.759 -23.902  1.00  0.87           H  
ATOM   2460  N   GLN A 156     -17.345 -57.657 -23.200  1.00  0.89           N  
ATOM   2461  CA  GLN A 156     -17.310 -56.600 -24.201  1.00  0.89           C  
ATOM   2462  C   GLN A 156     -16.725 -55.291 -23.685  1.00  0.89           C  
ATOM   2463  O   GLN A 156     -16.874 -54.255 -24.335  1.00  0.89           O  
ATOM   2464  CB  GLN A 156     -18.732 -56.345 -24.727  1.00  0.89           C  
ATOM   2465  CG  GLN A 156     -19.358 -57.519 -25.475  1.00  0.89           C  
ATOM   2466  CD  GLN A 156     -20.816 -57.258 -25.919  1.00  0.89           C  
ATOM   2467  OE1 GLN A 156     -21.772 -57.652 -25.244  1.00  0.89           O  
ATOM   2468  NE2 GLN A 156     -20.988 -56.583 -27.050  1.00  0.89           N  
ATOM   2469  H   GLN A 156     -18.111 -57.622 -22.537  1.00  0.89           H  
ATOM   2470  HA  GLN A 156     -16.689 -56.940 -25.029  1.00  0.89           H  
ATOM   2471 1HB  GLN A 156     -19.386 -56.073 -23.901  1.00  0.89           H  
ATOM   2472 2HB  GLN A 156     -18.714 -55.502 -25.412  1.00  0.89           H  
ATOM   2473 1HG  GLN A 156     -18.761 -57.716 -26.367  1.00  0.89           H  
ATOM   2474 2HG  GLN A 156     -19.353 -58.389 -24.820  1.00  0.89           H  
ATOM   2475 1HE2 GLN A 156     -21.909 -56.383 -27.381  1.00  0.89           H  
ATOM   2476 2HE2 GLN A 156     -20.181 -56.239 -27.572  1.00  0.89           H  
ATOM   2477  N   ARG A 157     -16.045 -55.322 -22.538  1.00  0.90           N  
ATOM   2478  CA  ARG A 157     -15.499 -54.114 -21.900  1.00  0.90           C  
ATOM   2479  C   ARG A 157     -14.844 -53.105 -22.861  1.00  0.90           C  
ATOM   2480  O   ARG A 157     -14.952 -51.891 -22.662  1.00  0.90           O  
ATOM   2481  CB  ARG A 157     -14.495 -54.505 -20.816  1.00  0.90           C  
ATOM   2482  CG  ARG A 157     -13.210 -55.165 -21.288  1.00  0.90           C  
ATOM   2483  CD  ARG A 157     -12.330 -55.523 -20.141  1.00  0.90           C  
ATOM   2484  NE  ARG A 157     -12.868 -56.604 -19.318  1.00  0.90           N  
ATOM   2485  CZ  ARG A 157     -12.339 -56.979 -18.137  1.00  0.90           C  
ATOM   2486  NH1 ARG A 157     -11.278 -56.361 -17.655  1.00  0.90           N  
ATOM   2487  NH2 ARG A 157     -12.881 -57.965 -17.469  1.00  0.90           N  
ATOM   2488  H   ARG A 157     -15.935 -56.212 -22.063  1.00  0.90           H  
ATOM   2489  HA  ARG A 157     -16.327 -53.620 -21.395  1.00  0.90           H  
ATOM   2490 1HB  ARG A 157     -14.225 -53.622 -20.239  1.00  0.90           H  
ATOM   2491 2HB  ARG A 157     -14.971 -55.207 -20.130  1.00  0.90           H  
ATOM   2492 1HG  ARG A 157     -13.452 -56.076 -21.839  1.00  0.90           H  
ATOM   2493 2HG  ARG A 157     -12.644 -54.488 -21.917  1.00  0.90           H  
ATOM   2494 1HD  ARG A 157     -11.360 -55.839 -20.520  1.00  0.90           H  
ATOM   2495 2HD  ARG A 157     -12.203 -54.648 -19.506  1.00  0.90           H  
ATOM   2496  HE  ARG A 157     -13.703 -57.121 -19.657  1.00  0.90           H  
ATOM   2497 1HH1 ARG A 157     -10.858 -55.602 -18.172  1.00  0.90           H  
ATOM   2498 2HH1 ARG A 157     -10.883 -56.650 -16.773  1.00  0.90           H  
ATOM   2499 1HH2 ARG A 157     -13.690 -58.436 -17.859  1.00  0.90           H  
ATOM   2500 2HH2 ARG A 157     -12.493 -58.256 -16.585  1.00  0.90           H  
ATOM   2501  N   ALA A 158     -14.156 -53.579 -23.905  1.00  0.89           N  
ATOM   2502  CA  ALA A 158     -13.504 -52.680 -24.860  1.00  0.89           C  
ATOM   2503  C   ALA A 158     -14.523 -51.792 -25.583  1.00  0.89           C  
ATOM   2504  O   ALA A 158     -14.248 -50.632 -25.909  1.00  0.89           O  
ATOM   2505  CB  ALA A 158     -12.720 -53.483 -25.878  1.00  0.89           C  
ATOM   2506  H   ALA A 158     -14.097 -54.578 -24.041  1.00  0.89           H  
ATOM   2507  HA  ALA A 158     -12.822 -52.033 -24.306  1.00  0.89           H  
ATOM   2508 1HB  ALA A 158     -12.220 -52.804 -26.567  1.00  0.89           H  
ATOM   2509 2HB  ALA A 158     -11.979 -54.095 -25.366  1.00  0.89           H  
ATOM   2510 3HB  ALA A 158     -13.403 -54.125 -26.432  1.00  0.89           H  
ATOM   2511  N   GLN A 159     -15.694 -52.365 -25.860  1.00  0.88           N  
ATOM   2512  CA  GLN A 159     -16.756 -51.701 -26.598  1.00  0.88           C  
ATOM   2513  C   GLN A 159     -17.526 -50.830 -25.632  1.00  0.88           C  
ATOM   2514  O   GLN A 159     -18.020 -49.761 -25.984  1.00  0.88           O  
ATOM   2515  CB  GLN A 159     -17.675 -52.739 -27.242  1.00  0.88           C  
ATOM   2516  CG  GLN A 159     -16.992 -53.595 -28.295  1.00  0.88           C  
ATOM   2517  CD  GLN A 159     -17.909 -54.673 -28.842  1.00  0.88           C  
ATOM   2518  OE1 GLN A 159     -18.828 -55.116 -28.139  1.00  0.88           O  
ATOM   2519  NE2 GLN A 159     -17.669 -55.098 -30.080  1.00  0.88           N  
ATOM   2520  H   GLN A 159     -15.875 -53.298 -25.513  1.00  0.88           H  
ATOM   2521  HA  GLN A 159     -16.319 -51.074 -27.371  1.00  0.88           H  
ATOM   2522 1HB  GLN A 159     -18.066 -53.398 -26.470  1.00  0.88           H  
ATOM   2523 2HB  GLN A 159     -18.524 -52.240 -27.703  1.00  0.88           H  
ATOM   2524 1HG  GLN A 159     -16.673 -52.957 -29.118  1.00  0.88           H  
ATOM   2525 2HG  GLN A 159     -16.128 -54.079 -27.839  1.00  0.88           H  
ATOM   2526 1HE2 GLN A 159     -18.243 -55.808 -30.490  1.00  0.88           H  
ATOM   2527 2HE2 GLN A 159     -16.912 -54.706 -30.606  1.00  0.88           H  
ATOM   2528  N   VAL A 160     -17.580 -51.264 -24.379  1.00  0.85           N  
ATOM   2529  CA  VAL A 160     -18.277 -50.480 -23.374  1.00  0.85           C  
ATOM   2530  C   VAL A 160     -17.471 -49.191 -23.210  1.00  0.85           C  
ATOM   2531  O   VAL A 160     -18.028 -48.093 -23.233  1.00  0.85           O  
ATOM   2532  CB  VAL A 160     -18.364 -51.229 -22.037  1.00  0.85           C  
ATOM   2533  CG1 VAL A 160     -18.985 -50.336 -20.974  1.00  0.85           C  
ATOM   2534  CG2 VAL A 160     -19.140 -52.514 -22.212  1.00  0.85           C  
ATOM   2535  H   VAL A 160     -17.163 -52.167 -24.152  1.00  0.85           H  
ATOM   2536  HA  VAL A 160     -19.283 -50.242 -23.726  1.00  0.85           H  
ATOM   2537  HB  VAL A 160     -17.357 -51.461 -21.708  1.00  0.85           H  
ATOM   2538 1HG1 VAL A 160     -19.010 -50.866 -20.022  1.00  0.85           H  
ATOM   2539 2HG1 VAL A 160     -18.389 -49.437 -20.876  1.00  0.85           H  
ATOM   2540 3HG1 VAL A 160     -19.997 -50.072 -21.269  1.00  0.85           H  
ATOM   2541 1HG2 VAL A 160     -19.161 -53.043 -21.273  1.00  0.85           H  
ATOM   2542 2HG2 VAL A 160     -20.144 -52.293 -22.526  1.00  0.85           H  
ATOM   2543 3HG2 VAL A 160     -18.660 -53.133 -22.959  1.00  0.85           H  
ATOM   2544  N   SER A 161     -16.134 -49.330 -23.120  1.00  0.82           N  
ATOM   2545  CA  SER A 161     -15.245 -48.177 -23.004  1.00  0.82           C  
ATOM   2546  C   SER A 161     -15.382 -47.262 -24.215  1.00  0.82           C  
ATOM   2547  O   SER A 161     -15.467 -46.044 -24.056  1.00  0.82           O  
ATOM   2548  CB  SER A 161     -13.791 -48.615 -22.907  1.00  0.82           C  
ATOM   2549  OG  SER A 161     -13.518 -49.305 -21.711  1.00  0.82           O  
ATOM   2550  H   SER A 161     -15.731 -50.265 -23.104  1.00  0.82           H  
ATOM   2551  HA  SER A 161     -15.514 -47.618 -22.109  1.00  0.82           H  
ATOM   2552 1HB  SER A 161     -13.555 -49.257 -23.753  1.00  0.82           H  
ATOM   2553 2HB  SER A 161     -13.154 -47.740 -22.981  1.00  0.82           H  
ATOM   2554  HG  SER A 161     -14.000 -50.157 -21.791  1.00  0.82           H  
ATOM   2555  N   LEU A 162     -15.462 -47.843 -25.421  1.00  0.79           N  
ATOM   2556  CA  LEU A 162     -15.637 -47.046 -26.631  1.00  0.79           C  
ATOM   2557  C   LEU A 162     -16.938 -46.256 -26.598  1.00  0.79           C  
ATOM   2558  O   LEU A 162     -16.957 -45.066 -26.913  1.00  0.79           O  
ATOM   2559  CB  LEU A 162     -15.627 -47.919 -27.882  1.00  0.79           C  
ATOM   2560  CG  LEU A 162     -15.866 -47.160 -29.176  1.00  0.79           C  
ATOM   2561  CD1 LEU A 162     -14.761 -46.124 -29.363  1.00  0.79           C  
ATOM   2562  CD2 LEU A 162     -15.907 -48.147 -30.330  1.00  0.79           C  
ATOM   2563  H   LEU A 162     -15.350 -48.854 -25.508  1.00  0.79           H  
ATOM   2564  HA  LEU A 162     -14.808 -46.343 -26.696  1.00  0.79           H  
ATOM   2565 1HB  LEU A 162     -14.671 -48.436 -27.945  1.00  0.79           H  
ATOM   2566 2HB  LEU A 162     -16.415 -48.661 -27.786  1.00  0.79           H  
ATOM   2567  HG  LEU A 162     -16.818 -46.635 -29.114  1.00  0.79           H  
ATOM   2568 1HD1 LEU A 162     -14.928 -45.567 -30.281  1.00  0.79           H  
ATOM   2569 2HD1 LEU A 162     -14.765 -45.436 -28.517  1.00  0.79           H  
ATOM   2570 3HD1 LEU A 162     -13.801 -46.631 -29.416  1.00  0.79           H  
ATOM   2571 1HD2 LEU A 162     -16.083 -47.620 -31.262  1.00  0.79           H  
ATOM   2572 2HD2 LEU A 162     -14.955 -48.675 -30.388  1.00  0.79           H  
ATOM   2573 3HD2 LEU A 162     -16.711 -48.865 -30.161  1.00  0.79           H  
ATOM   2574  N   LEU A 163     -18.039 -46.905 -26.241  1.00  0.77           N  
ATOM   2575  CA  LEU A 163     -19.308 -46.199 -26.203  1.00  0.77           C  
ATOM   2576  C   LEU A 163     -19.274 -45.076 -25.179  1.00  0.77           C  
ATOM   2577  O   LEU A 163     -19.769 -43.977 -25.443  1.00  0.77           O  
ATOM   2578  CB  LEU A 163     -20.433 -47.161 -25.874  1.00  0.77           C  
ATOM   2579  CG  LEU A 163     -20.765 -48.166 -26.943  1.00  0.77           C  
ATOM   2580  CD1 LEU A 163     -21.760 -49.142 -26.374  1.00  0.77           C  
ATOM   2581  CD2 LEU A 163     -21.301 -47.446 -28.166  1.00  0.77           C  
ATOM   2582  H   LEU A 163     -17.997 -47.897 -26.002  1.00  0.77           H  
ATOM   2583  HA  LEU A 163     -19.490 -45.768 -27.186  1.00  0.77           H  
ATOM   2584 1HB  LEU A 163     -20.139 -47.725 -24.988  1.00  0.77           H  
ATOM   2585 2HB  LEU A 163     -21.330 -46.593 -25.639  1.00  0.77           H  
ATOM   2586  HG  LEU A 163     -19.872 -48.717 -27.222  1.00  0.77           H  
ATOM   2587 1HD1 LEU A 163     -22.007 -49.895 -27.121  1.00  0.77           H  
ATOM   2588 2HD1 LEU A 163     -21.305 -49.616 -25.507  1.00  0.77           H  
ATOM   2589 3HD1 LEU A 163     -22.663 -48.617 -26.072  1.00  0.77           H  
ATOM   2590 1HD2 LEU A 163     -21.540 -48.177 -28.938  1.00  0.77           H  
ATOM   2591 2HD2 LEU A 163     -22.200 -46.892 -27.899  1.00  0.77           H  
ATOM   2592 3HD2 LEU A 163     -20.544 -46.757 -28.539  1.00  0.77           H  
ATOM   2593  N   ILE A 164     -18.623 -45.318 -24.037  1.00  0.75           N  
ATOM   2594  CA  ILE A 164     -18.506 -44.275 -23.034  1.00  0.75           C  
ATOM   2595  C   ILE A 164     -17.685 -43.132 -23.624  1.00  0.75           C  
ATOM   2596  O   ILE A 164     -18.096 -41.979 -23.554  1.00  0.75           O  
ATOM   2597  CB  ILE A 164     -17.847 -44.812 -21.739  1.00  0.75           C  
ATOM   2598  CG1 ILE A 164     -18.779 -45.802 -21.042  1.00  0.75           C  
ATOM   2599  CG2 ILE A 164     -17.530 -43.681 -20.813  1.00  0.75           C  
ATOM   2600  CD1 ILE A 164     -18.121 -46.591 -19.938  1.00  0.75           C  
ATOM   2601  H   ILE A 164     -18.239 -46.245 -23.853  1.00  0.75           H  
ATOM   2602  HA  ILE A 164     -19.491 -43.899 -22.791  1.00  0.75           H  
ATOM   2603  HB  ILE A 164     -16.931 -45.339 -21.994  1.00  0.75           H  
ATOM   2604 1HG1 ILE A 164     -19.625 -45.257 -20.623  1.00  0.75           H  
ATOM   2605 2HG1 ILE A 164     -19.146 -46.490 -21.773  1.00  0.75           H  
ATOM   2606 1HG2 ILE A 164     -17.057 -44.073 -19.924  1.00  0.75           H  
ATOM   2607 2HG2 ILE A 164     -16.862 -43.014 -21.319  1.00  0.75           H  
ATOM   2608 3HG2 ILE A 164     -18.434 -43.152 -20.539  1.00  0.75           H  
ATOM   2609 1HD1 ILE A 164     -18.847 -47.275 -19.502  1.00  0.75           H  
ATOM   2610 2HD1 ILE A 164     -17.286 -47.161 -20.347  1.00  0.75           H  
ATOM   2611 3HD1 ILE A 164     -17.757 -45.909 -19.176  1.00  0.75           H  
ATOM   2612  N   ARG A 165     -16.567 -43.447 -24.272  1.00  0.75           N  
ATOM   2613  CA  ARG A 165     -15.711 -42.445 -24.898  1.00  0.75           C  
ATOM   2614  C   ARG A 165     -16.481 -41.575 -25.885  1.00  0.75           C  
ATOM   2615  O   ARG A 165     -16.377 -40.339 -25.871  1.00  0.75           O  
ATOM   2616  CB  ARG A 165     -14.587 -43.148 -25.654  1.00  0.75           C  
ATOM   2617  CG  ARG A 165     -13.487 -42.292 -26.230  1.00  0.75           C  
ATOM   2618  CD  ARG A 165     -12.529 -43.146 -26.985  1.00  0.75           C  
ATOM   2619  NE  ARG A 165     -11.956 -44.223 -26.155  1.00  0.75           N  
ATOM   2620  CZ  ARG A 165     -11.434 -45.361 -26.642  1.00  0.75           C  
ATOM   2621  NH1 ARG A 165     -11.388 -45.584 -27.940  1.00  0.75           N  
ATOM   2622  NH2 ARG A 165     -10.969 -46.245 -25.790  1.00  0.75           N  
ATOM   2623  H   ARG A 165     -16.275 -44.422 -24.310  1.00  0.75           H  
ATOM   2624  HA  ARG A 165     -15.298 -41.811 -24.120  1.00  0.75           H  
ATOM   2625 1HB  ARG A 165     -14.134 -43.907 -25.017  1.00  0.75           H  
ATOM   2626 2HB  ARG A 165     -15.009 -43.671 -26.497  1.00  0.75           H  
ATOM   2627 1HG  ARG A 165     -13.924 -41.571 -26.921  1.00  0.75           H  
ATOM   2628 2HG  ARG A 165     -12.946 -41.766 -25.454  1.00  0.75           H  
ATOM   2629 1HD  ARG A 165     -13.042 -43.604 -27.828  1.00  0.75           H  
ATOM   2630 2HD  ARG A 165     -11.706 -42.529 -27.350  1.00  0.75           H  
ATOM   2631  HE  ARG A 165     -11.945 -44.134 -25.126  1.00  0.75           H  
ATOM   2632 1HH1 ARG A 165     -11.742 -44.891 -28.583  1.00  0.75           H  
ATOM   2633 2HH1 ARG A 165     -10.988 -46.440 -28.288  1.00  0.75           H  
ATOM   2634 1HH2 ARG A 165     -11.022 -46.010 -24.784  1.00  0.75           H  
ATOM   2635 2HH2 ARG A 165     -10.565 -47.110 -26.109  1.00  0.75           H  
ATOM   2636  N   ARG A 166     -17.266 -42.217 -26.756  1.00  0.75           N  
ATOM   2637  CA  ARG A 166     -18.015 -41.494 -27.773  1.00  0.75           C  
ATOM   2638  C   ARG A 166     -19.069 -40.574 -27.170  1.00  0.75           C  
ATOM   2639  O   ARG A 166     -19.216 -39.422 -27.595  1.00  0.75           O  
ATOM   2640  CB  ARG A 166     -18.693 -42.479 -28.715  1.00  0.75           C  
ATOM   2641  CG  ARG A 166     -17.748 -43.230 -29.661  1.00  0.75           C  
ATOM   2642  CD  ARG A 166     -18.488 -44.188 -30.525  1.00  0.75           C  
ATOM   2643  NE  ARG A 166     -17.600 -44.951 -31.389  1.00  0.75           N  
ATOM   2644  CZ  ARG A 166     -17.127 -44.524 -32.576  1.00  0.75           C  
ATOM   2645  NH1 ARG A 166     -17.467 -43.339 -33.030  1.00  0.75           N  
ATOM   2646  NH2 ARG A 166     -16.321 -45.292 -33.290  1.00  0.75           N  
ATOM   2647  H   ARG A 166     -17.319 -43.237 -26.721  1.00  0.75           H  
ATOM   2648  HA  ARG A 166     -17.314 -40.888 -28.345  1.00  0.75           H  
ATOM   2649 1HB  ARG A 166     -19.221 -43.229 -28.121  1.00  0.75           H  
ATOM   2650 2HB  ARG A 166     -19.432 -41.957 -29.318  1.00  0.75           H  
ATOM   2651 1HG  ARG A 166     -17.233 -42.516 -30.301  1.00  0.75           H  
ATOM   2652 2HG  ARG A 166     -17.016 -43.785 -29.078  1.00  0.75           H  
ATOM   2653 1HD  ARG A 166     -19.027 -44.892 -29.889  1.00  0.75           H  
ATOM   2654 2HD  ARG A 166     -19.196 -43.648 -31.151  1.00  0.75           H  
ATOM   2655  HE  ARG A 166     -17.314 -45.868 -31.072  1.00  0.75           H  
ATOM   2656 1HH1 ARG A 166     -18.083 -42.748 -32.490  1.00  0.75           H  
ATOM   2657 2HH1 ARG A 166     -17.113 -43.019 -33.920  1.00  0.75           H  
ATOM   2658 1HH2 ARG A 166     -16.056 -46.206 -32.953  1.00  0.75           H  
ATOM   2659 2HH2 ARG A 166     -15.971 -44.965 -34.177  1.00  0.75           H  
ATOM   2660  N   GLU A 167     -19.772 -41.046 -26.144  1.00  0.76           N  
ATOM   2661  CA  GLU A 167     -20.813 -40.223 -25.556  1.00  0.76           C  
ATOM   2662  C   GLU A 167     -20.204 -39.120 -24.693  1.00  0.76           C  
ATOM   2663  O   GLU A 167     -20.676 -37.977 -24.715  1.00  0.76           O  
ATOM   2664  CB  GLU A 167     -21.826 -41.061 -24.789  1.00  0.76           C  
ATOM   2665  CG  GLU A 167     -23.009 -40.225 -24.307  1.00  0.76           C  
ATOM   2666  CD  GLU A 167     -24.144 -41.012 -23.688  1.00  0.76           C  
ATOM   2667  OE1 GLU A 167     -24.207 -42.206 -23.863  1.00  0.76           O  
ATOM   2668  OE2 GLU A 167     -24.949 -40.393 -23.020  1.00  0.76           O  
ATOM   2669  H   GLU A 167     -19.621 -41.999 -25.802  1.00  0.76           H  
ATOM   2670  HA  GLU A 167     -21.357 -39.739 -26.367  1.00  0.76           H  
ATOM   2671 1HB  GLU A 167     -22.203 -41.857 -25.430  1.00  0.76           H  
ATOM   2672 2HB  GLU A 167     -21.338 -41.526 -23.952  1.00  0.76           H  
ATOM   2673 1HG  GLU A 167     -22.645 -39.486 -23.611  1.00  0.76           H  
ATOM   2674 2HG  GLU A 167     -23.400 -39.684 -25.167  1.00  0.76           H  
ATOM   2675  N   LEU A 168     -19.128 -39.429 -23.959  1.00  0.78           N  
ATOM   2676  CA  LEU A 168     -18.495 -38.401 -23.154  1.00  0.78           C  
ATOM   2677  C   LEU A 168     -17.997 -37.301 -24.051  1.00  0.78           C  
ATOM   2678  O   LEU A 168     -18.122 -36.134 -23.702  1.00  0.78           O  
ATOM   2679  CB  LEU A 168     -17.276 -38.915 -22.377  1.00  0.78           C  
ATOM   2680  CG  LEU A 168     -17.523 -39.839 -21.263  1.00  0.78           C  
ATOM   2681  CD1 LEU A 168     -16.240 -40.324 -20.739  1.00  0.78           C  
ATOM   2682  CD2 LEU A 168     -18.223 -39.181 -20.257  1.00  0.78           C  
ATOM   2683  H   LEU A 168     -18.761 -40.374 -23.953  1.00  0.78           H  
ATOM   2684  HA  LEU A 168     -19.225 -37.990 -22.460  1.00  0.78           H  
ATOM   2685 1HB  LEU A 168     -16.607 -39.419 -23.080  1.00  0.78           H  
ATOM   2686 2HB  LEU A 168     -16.760 -38.064 -21.961  1.00  0.78           H  
ATOM   2687  HG  LEU A 168     -18.097 -40.669 -21.603  1.00  0.78           H  
ATOM   2688 1HD1 LEU A 168     -16.411 -41.017 -19.914  1.00  0.78           H  
ATOM   2689 2HD1 LEU A 168     -15.754 -40.816 -21.536  1.00  0.78           H  
ATOM   2690 3HD1 LEU A 168     -15.636 -39.486 -20.392  1.00  0.78           H  
ATOM   2691 1HD2 LEU A 168     -18.375 -39.911 -19.499  1.00  0.78           H  
ATOM   2692 2HD2 LEU A 168     -17.646 -38.339 -19.886  1.00  0.78           H  
ATOM   2693 3HD2 LEU A 168     -19.150 -38.833 -20.636  1.00  0.78           H  
ATOM   2694  N   THR A 169     -17.460 -37.660 -25.222  1.00  0.81           N  
ATOM   2695  CA  THR A 169     -16.944 -36.665 -26.140  1.00  0.81           C  
ATOM   2696  C   THR A 169     -18.051 -35.760 -26.637  1.00  0.81           C  
ATOM   2697  O   THR A 169     -17.918 -34.535 -26.609  1.00  0.81           O  
ATOM   2698  CB  THR A 169     -16.261 -37.325 -27.343  1.00  0.81           C  
ATOM   2699  OG1 THR A 169     -15.160 -38.130 -26.892  1.00  0.81           O  
ATOM   2700  CG2 THR A 169     -15.754 -36.254 -28.267  1.00  0.81           C  
ATOM   2701  H   THR A 169     -17.365 -38.647 -25.465  1.00  0.81           H  
ATOM   2702  HA  THR A 169     -16.218 -36.046 -25.621  1.00  0.81           H  
ATOM   2703  HB  THR A 169     -16.976 -37.960 -27.870  1.00  0.81           H  
ATOM   2704  HG1 THR A 169     -15.518 -38.901 -26.392  1.00  0.81           H  
ATOM   2705 1HG2 THR A 169     -15.268 -36.716 -29.125  1.00  0.81           H  
ATOM   2706 2HG2 THR A 169     -16.597 -35.655 -28.601  1.00  0.81           H  
ATOM   2707 3HG2 THR A 169     -15.039 -35.624 -27.736  1.00  0.81           H  
ATOM   2708  N   GLU A 170     -19.172 -36.337 -27.054  1.00  0.85           N  
ATOM   2709  CA  GLU A 170     -20.229 -35.487 -27.567  1.00  0.85           C  
ATOM   2710  C   GLU A 170     -20.788 -34.565 -26.486  1.00  0.85           C  
ATOM   2711  O   GLU A 170     -21.141 -33.416 -26.763  1.00  0.85           O  
ATOM   2712  CB  GLU A 170     -21.318 -36.333 -28.222  1.00  0.85           C  
ATOM   2713  CG  GLU A 170     -20.864 -36.961 -29.554  1.00  0.85           C  
ATOM   2714  CD  GLU A 170     -20.510 -35.903 -30.601  1.00  0.85           C  
ATOM   2715  OE1 GLU A 170     -21.319 -35.045 -30.848  1.00  0.85           O  
ATOM   2716  OE2 GLU A 170     -19.420 -35.950 -31.143  1.00  0.85           O  
ATOM   2717  H   GLU A 170     -19.266 -37.356 -27.061  1.00  0.85           H  
ATOM   2718  HA  GLU A 170     -19.802 -34.856 -28.342  1.00  0.85           H  
ATOM   2719 1HB  GLU A 170     -21.603 -37.142 -27.544  1.00  0.85           H  
ATOM   2720 2HB  GLU A 170     -22.200 -35.723 -28.407  1.00  0.85           H  
ATOM   2721 1HG  GLU A 170     -19.985 -37.581 -29.367  1.00  0.85           H  
ATOM   2722 2HG  GLU A 170     -21.656 -37.603 -29.934  1.00  0.85           H  
ATOM   2723  N   ARG A 171     -20.863 -35.045 -25.248  1.00  0.89           N  
ATOM   2724  CA  ARG A 171     -21.340 -34.193 -24.172  1.00  0.89           C  
ATOM   2725  C   ARG A 171     -20.296 -33.150 -23.771  1.00  0.89           C  
ATOM   2726  O   ARG A 171     -20.628 -31.987 -23.556  1.00  0.89           O  
ATOM   2727  CB  ARG A 171     -21.732 -35.028 -22.977  1.00  0.89           C  
ATOM   2728  CG  ARG A 171     -22.995 -35.837 -23.177  1.00  0.89           C  
ATOM   2729  CD  ARG A 171     -23.303 -36.606 -21.991  1.00  0.89           C  
ATOM   2730  NE  ARG A 171     -24.466 -37.475 -22.160  1.00  0.89           N  
ATOM   2731  CZ  ARG A 171     -25.730 -37.118 -21.940  1.00  0.89           C  
ATOM   2732  NH1 ARG A 171     -26.037 -35.905 -21.535  1.00  0.89           N  
ATOM   2733  NH2 ARG A 171     -26.658 -38.022 -22.128  1.00  0.89           N  
ATOM   2734  H   ARG A 171     -20.599 -36.014 -25.056  1.00  0.89           H  
ATOM   2735  HA  ARG A 171     -22.228 -33.669 -24.522  1.00  0.89           H  
ATOM   2736 1HB  ARG A 171     -20.923 -35.731 -22.754  1.00  0.89           H  
ATOM   2737 2HB  ARG A 171     -21.866 -34.389 -22.106  1.00  0.89           H  
ATOM   2738 1HG  ARG A 171     -23.832 -35.177 -23.400  1.00  0.89           H  
ATOM   2739 2HG  ARG A 171     -22.846 -36.537 -24.005  1.00  0.89           H  
ATOM   2740 1HD  ARG A 171     -22.450 -37.204 -21.775  1.00  0.89           H  
ATOM   2741 2HD  ARG A 171     -23.497 -35.938 -21.154  1.00  0.89           H  
ATOM   2742  HE  ARG A 171     -24.331 -38.447 -22.472  1.00  0.89           H  
ATOM   2743 1HH1 ARG A 171     -25.314 -35.225 -21.377  1.00  0.89           H  
ATOM   2744 2HH1 ARG A 171     -27.004 -35.664 -21.355  1.00  0.89           H  
ATOM   2745 1HH2 ARG A 171     -26.363 -38.959 -22.434  1.00  0.89           H  
ATOM   2746 2HH2 ARG A 171     -27.626 -37.805 -21.950  1.00  0.89           H  
ATOM   2747  N   ALA A 172     -19.016 -33.546 -23.757  1.00  0.93           N  
ATOM   2748  CA  ALA A 172     -17.890 -32.685 -23.389  1.00  0.93           C  
ATOM   2749  C   ALA A 172     -17.814 -31.481 -24.308  1.00  0.93           C  
ATOM   2750  O   ALA A 172     -17.507 -30.368 -23.867  1.00  0.93           O  
ATOM   2751  CB  ALA A 172     -16.594 -33.473 -23.457  1.00  0.93           C  
ATOM   2752  H   ALA A 172     -18.802 -34.512 -23.965  1.00  0.93           H  
ATOM   2753  HA  ALA A 172     -18.040 -32.329 -22.376  1.00  0.93           H  
ATOM   2754 1HB  ALA A 172     -15.762 -32.848 -23.180  1.00  0.93           H  
ATOM   2755 2HB  ALA A 172     -16.649 -34.319 -22.779  1.00  0.93           H  
ATOM   2756 3HB  ALA A 172     -16.443 -33.829 -24.472  1.00  0.93           H  
ATOM   2757  N   LYS A 173     -18.177 -31.665 -25.573  1.00  0.97           N  
ATOM   2758  CA  LYS A 173     -18.169 -30.559 -26.517  1.00  0.97           C  
ATOM   2759  C   LYS A 173     -19.068 -29.407 -26.049  1.00  0.97           C  
ATOM   2760  O   LYS A 173     -18.747 -28.241 -26.282  1.00  0.97           O  
ATOM   2761  CB  LYS A 173     -18.609 -31.035 -27.907  1.00  0.97           C  
ATOM   2762  CG  LYS A 173     -17.583 -31.887 -28.666  1.00  0.97           C  
ATOM   2763  CD  LYS A 173     -18.161 -32.403 -29.993  1.00  0.97           C  
ATOM   2764  CE  LYS A 173     -17.130 -33.186 -30.799  1.00  0.97           C  
ATOM   2765  NZ  LYS A 173     -17.730 -33.814 -32.022  1.00  0.97           N  
ATOM   2766  H   LYS A 173     -18.399 -32.610 -25.899  1.00  0.97           H  
ATOM   2767  HA  LYS A 173     -17.148 -30.182 -26.588  1.00  0.97           H  
ATOM   2768 1HB  LYS A 173     -19.519 -31.632 -27.808  1.00  0.97           H  
ATOM   2769 2HB  LYS A 173     -18.852 -30.172 -28.525  1.00  0.97           H  
ATOM   2770 1HG  LYS A 173     -16.700 -31.284 -28.874  1.00  0.97           H  
ATOM   2771 2HG  LYS A 173     -17.280 -32.724 -28.056  1.00  0.97           H  
ATOM   2772 1HD  LYS A 173     -19.008 -33.063 -29.783  1.00  0.97           H  
ATOM   2773 2HD  LYS A 173     -18.519 -31.566 -30.587  1.00  0.97           H  
ATOM   2774 1HE  LYS A 173     -16.343 -32.503 -31.107  1.00  0.97           H  
ATOM   2775 2HE  LYS A 173     -16.700 -33.963 -30.182  1.00  0.97           H  
ATOM   2776 1HZ  LYS A 173     -17.021 -34.313 -32.528  1.00  0.97           H  
ATOM   2777 2HZ  LYS A 173     -18.466 -34.489 -31.731  1.00  0.97           H  
ATOM   2778 3HZ  LYS A 173     -18.135 -33.110 -32.614  1.00  0.97           H  
ATOM   2779  N   ASP A 174     -20.176 -29.701 -25.348  1.00  0.99           N  
ATOM   2780  CA  ASP A 174     -21.093 -28.643 -24.904  1.00  0.99           C  
ATOM   2781  C   ASP A 174     -20.475 -27.777 -23.810  1.00  0.99           C  
ATOM   2782  O   ASP A 174     -20.963 -26.679 -23.524  1.00  0.99           O  
ATOM   2783  CB  ASP A 174     -22.413 -29.219 -24.366  1.00  0.99           C  
ATOM   2784  CG  ASP A 174     -23.563 -28.160 -24.313  1.00  0.99           C  
ATOM   2785  OD1 ASP A 174     -23.902 -27.646 -25.353  1.00  0.99           O  
ATOM   2786  OD2 ASP A 174     -24.058 -27.850 -23.229  1.00  0.99           O  
ATOM   2787  H   ASP A 174     -20.384 -30.666 -25.093  1.00  0.99           H  
ATOM   2788  HA  ASP A 174     -21.315 -28.005 -25.758  1.00  0.99           H  
ATOM   2789 1HB  ASP A 174     -22.722 -30.058 -24.990  1.00  0.99           H  
ATOM   2790 2HB  ASP A 174     -22.246 -29.612 -23.361  1.00  0.99           H  
ATOM   2791  N   PHE A 175     -19.414 -28.281 -23.186  1.00  0.99           N  
ATOM   2792  CA  PHE A 175     -18.736 -27.608 -22.103  1.00  0.99           C  
ATOM   2793  C   PHE A 175     -17.358 -27.168 -22.567  1.00  0.99           C  
ATOM   2794  O   PHE A 175     -16.483 -26.900 -21.743  1.00  0.99           O  
ATOM   2795  CB  PHE A 175     -18.612 -28.570 -20.936  1.00  0.99           C  
ATOM   2796  CG  PHE A 175     -19.931 -29.061 -20.458  1.00  0.99           C  
ATOM   2797  CD1 PHE A 175     -20.424 -30.228 -20.959  1.00  0.99           C  
ATOM   2798  CD2 PHE A 175     -20.662 -28.392 -19.510  1.00  0.99           C  
ATOM   2799  CE1 PHE A 175     -21.629 -30.730 -20.544  1.00  0.99           C  
ATOM   2800  CE2 PHE A 175     -21.866 -28.874 -19.076  1.00  0.99           C  
ATOM   2801  CZ  PHE A 175     -22.357 -30.052 -19.597  1.00  0.99           C  
ATOM   2802  H   PHE A 175     -19.027 -29.172 -23.485  1.00  0.99           H  
ATOM   2803  HA  PHE A 175     -19.312 -26.732 -21.806  1.00  0.99           H  
ATOM   2804 1HB  PHE A 175     -18.004 -29.433 -21.228  1.00  0.99           H  
ATOM   2805 2HB  PHE A 175     -18.125 -28.075 -20.111  1.00  0.99           H  
ATOM   2806  HD1 PHE A 175     -19.839 -30.755 -21.703  1.00  0.99           H  
ATOM   2807  HD2 PHE A 175     -20.284 -27.487 -19.103  1.00  0.99           H  
ATOM   2808  HE1 PHE A 175     -22.002 -31.663 -20.965  1.00  0.99           H  
ATOM   2809  HE2 PHE A 175     -22.433 -28.328 -18.324  1.00  0.99           H  
ATOM   2810  HZ  PHE A 175     -23.315 -30.444 -19.262  1.00  0.99           H  
ATOM   2811  N   SER A 176     -17.156 -27.169 -23.895  1.00  0.98           N  
ATOM   2812  CA  SER A 176     -15.902 -26.796 -24.545  1.00  0.98           C  
ATOM   2813  C   SER A 176     -14.667 -27.541 -24.028  1.00  0.98           C  
ATOM   2814  O   SER A 176     -13.583 -26.953 -23.891  1.00  0.98           O  
ATOM   2815  CB  SER A 176     -15.700 -25.318 -24.408  1.00  0.98           C  
ATOM   2816  OG  SER A 176     -16.710 -24.603 -25.048  1.00  0.98           O  
ATOM   2817  H   SER A 176     -17.919 -27.432 -24.520  1.00  0.98           H  
ATOM   2818  HA  SER A 176     -16.007 -27.024 -25.608  1.00  0.98           H  
ATOM   2819 1HB  SER A 176     -15.706 -25.080 -23.383  1.00  0.98           H  
ATOM   2820 2HB  SER A 176     -14.730 -25.030 -24.811  1.00  0.98           H  
ATOM   2821  HG  SER A 176     -16.396 -24.492 -25.969  1.00  0.98           H  
ATOM   2822  N   LEU A 177     -14.838 -28.840 -23.771  1.00  0.95           N  
ATOM   2823  CA  LEU A 177     -13.764 -29.707 -23.302  1.00  0.95           C  
ATOM   2824  C   LEU A 177     -13.362 -30.683 -24.382  1.00  0.95           C  
ATOM   2825  O   LEU A 177     -14.207 -31.312 -25.021  1.00  0.95           O  
ATOM   2826  CB  LEU A 177     -14.192 -30.457 -22.050  1.00  0.95           C  
ATOM   2827  CG  LEU A 177     -13.220 -31.442 -21.453  1.00  0.95           C  
ATOM   2828  CD1 LEU A 177     -12.065 -30.652 -20.883  1.00  0.95           C  
ATOM   2829  CD2 LEU A 177     -13.925 -32.292 -20.394  1.00  0.95           C  
ATOM   2830  H   LEU A 177     -15.765 -29.248 -23.895  1.00  0.95           H  
ATOM   2831  HA  LEU A 177     -12.898 -29.096 -23.058  1.00  0.95           H  
ATOM   2832 1HB  LEU A 177     -14.285 -29.721 -21.317  1.00  0.95           H  
ATOM   2833 2HB  LEU A 177     -15.161 -30.916 -22.199  1.00  0.95           H  
ATOM   2834  HG  LEU A 177     -12.831 -32.091 -22.233  1.00  0.95           H  
ATOM   2835 1HD1 LEU A 177     -11.324 -31.313 -20.459  1.00  0.95           H  
ATOM   2836 2HD1 LEU A 177     -11.637 -30.083 -21.670  1.00  0.95           H  
ATOM   2837 3HD1 LEU A 177     -12.427 -29.980 -20.116  1.00  0.95           H  
ATOM   2838 1HD2 LEU A 177     -13.207 -32.997 -19.968  1.00  0.95           H  
ATOM   2839 2HD2 LEU A 177     -14.320 -31.665 -19.613  1.00  0.95           H  
ATOM   2840 3HD2 LEU A 177     -14.744 -32.839 -20.852  1.00  0.95           H  
ATOM   2841  N   ILE A 178     -12.068 -30.792 -24.605  1.00  0.92           N  
ATOM   2842  CA  ILE A 178     -11.550 -31.680 -25.612  1.00  0.92           C  
ATOM   2843  C   ILE A 178     -11.096 -32.975 -24.961  1.00  0.92           C  
ATOM   2844  O   ILE A 178     -10.250 -32.957 -24.062  1.00  0.92           O  
ATOM   2845  CB  ILE A 178     -10.343 -31.020 -26.290  1.00  0.92           C  
ATOM   2846  CG1 ILE A 178     -10.757 -29.693 -26.920  1.00  0.92           C  
ATOM   2847  CG2 ILE A 178      -9.770 -31.965 -27.330  1.00  0.92           C  
ATOM   2848  CD1 ILE A 178      -9.581 -28.845 -27.344  1.00  0.92           C  
ATOM   2849  H   ILE A 178     -11.401 -30.255 -24.053  1.00  0.92           H  
ATOM   2850  HA  ILE A 178     -12.323 -31.896 -26.345  1.00  0.92           H  
ATOM   2851  HB  ILE A 178      -9.587 -30.800 -25.550  1.00  0.92           H  
ATOM   2852 1HG1 ILE A 178     -11.376 -29.895 -27.790  1.00  0.92           H  
ATOM   2853 2HG1 ILE A 178     -11.343 -29.123 -26.197  1.00  0.92           H  
ATOM   2854 1HG2 ILE A 178      -8.922 -31.503 -27.804  1.00  0.92           H  
ATOM   2855 2HG2 ILE A 178      -9.455 -32.896 -26.848  1.00  0.92           H  
ATOM   2856 3HG2 ILE A 178     -10.529 -32.184 -28.079  1.00  0.92           H  
ATOM   2857 1HD1 ILE A 178      -9.938 -27.921 -27.782  1.00  0.92           H  
ATOM   2858 2HD1 ILE A 178      -8.965 -28.618 -26.470  1.00  0.92           H  
ATOM   2859 3HD1 ILE A 178      -8.988 -29.385 -28.074  1.00  0.92           H  
ATOM   2860  N   LEU A 179     -11.657 -34.108 -25.378  1.00  0.89           N  
ATOM   2861  CA  LEU A 179     -11.197 -35.348 -24.771  1.00  0.89           C  
ATOM   2862  C   LEU A 179     -10.217 -35.997 -25.732  1.00  0.89           C  
ATOM   2863  O   LEU A 179     -10.457 -36.020 -26.940  1.00  0.89           O  
ATOM   2864  CB  LEU A 179     -12.349 -36.328 -24.476  1.00  0.89           C  
ATOM   2865  CG  LEU A 179     -13.509 -35.802 -23.610  1.00  0.89           C  
ATOM   2866  CD1 LEU A 179     -14.481 -36.911 -23.363  1.00  0.89           C  
ATOM   2867  CD2 LEU A 179     -13.008 -35.256 -22.337  1.00  0.89           C  
ATOM   2868  H   LEU A 179     -12.366 -34.108 -26.098  1.00  0.89           H  
ATOM   2869  HA  LEU A 179     -10.675 -35.134 -23.839  1.00  0.89           H  
ATOM   2870 1HB  LEU A 179     -12.772 -36.661 -25.427  1.00  0.89           H  
ATOM   2871 2HB  LEU A 179     -11.929 -37.202 -23.969  1.00  0.89           H  
ATOM   2872  HG  LEU A 179     -14.031 -35.016 -24.159  1.00  0.89           H  
ATOM   2873 1HD1 LEU A 179     -15.311 -36.522 -22.782  1.00  0.89           H  
ATOM   2874 2HD1 LEU A 179     -14.838 -37.298 -24.299  1.00  0.89           H  
ATOM   2875 3HD1 LEU A 179     -13.992 -37.714 -22.813  1.00  0.89           H  
ATOM   2876 1HD2 LEU A 179     -13.841 -34.888 -21.749  1.00  0.89           H  
ATOM   2877 2HD2 LEU A 179     -12.491 -36.034 -21.790  1.00  0.89           H  
ATOM   2878 3HD2 LEU A 179     -12.331 -34.447 -22.559  1.00  0.89           H  
ATOM   2879  N   ASP A 180      -9.124 -36.521 -25.193  1.00  0.87           N  
ATOM   2880  CA  ASP A 180      -8.134 -37.240 -25.985  1.00  0.87           C  
ATOM   2881  C   ASP A 180      -8.292 -38.751 -25.855  1.00  0.87           C  
ATOM   2882  O   ASP A 180      -8.063 -39.484 -26.817  1.00  0.87           O  
ATOM   2883  CB  ASP A 180      -6.721 -36.799 -25.614  1.00  0.87           C  
ATOM   2884  CG  ASP A 180      -6.431 -35.336 -25.990  1.00  0.87           C  
ATOM   2885  OD1 ASP A 180      -6.585 -34.999 -27.147  1.00  0.87           O  
ATOM   2886  OD2 ASP A 180      -6.055 -34.553 -25.142  1.00  0.87           O  
ATOM   2887  H   ASP A 180      -8.990 -36.448 -24.191  1.00  0.87           H  
ATOM   2888  HA  ASP A 180      -8.289 -36.984 -27.033  1.00  0.87           H  
ATOM   2889 1HB  ASP A 180      -6.597 -36.907 -24.546  1.00  0.87           H  
ATOM   2890 2HB  ASP A 180      -5.995 -37.448 -26.099  1.00  0.87           H  
ATOM   2891  N   ASP A 181      -8.688 -39.219 -24.665  1.00  0.85           N  
ATOM   2892  CA  ASP A 181      -8.855 -40.665 -24.458  1.00  0.85           C  
ATOM   2893  C   ASP A 181      -9.658 -41.041 -23.218  1.00  0.85           C  
ATOM   2894  O   ASP A 181      -9.608 -40.373 -22.185  1.00  0.85           O  
ATOM   2895  CB  ASP A 181      -7.527 -41.425 -24.435  1.00  0.85           C  
ATOM   2896  CG  ASP A 181      -7.776 -42.940 -24.565  1.00  0.85           C  
ATOM   2897  OD1 ASP A 181      -8.811 -43.297 -25.127  1.00  0.85           O  
ATOM   2898  OD2 ASP A 181      -6.954 -43.713 -24.116  1.00  0.85           O  
ATOM   2899  H   ASP A 181      -8.851 -38.557 -23.909  1.00  0.85           H  
ATOM   2900  HA  ASP A 181      -9.409 -41.049 -25.315  1.00  0.85           H  
ATOM   2901 1HB  ASP A 181      -6.886 -41.103 -25.255  1.00  0.85           H  
ATOM   2902 2HB  ASP A 181      -7.002 -41.227 -23.501  1.00  0.85           H  
ATOM   2903  N   VAL A 182     -10.467 -42.082 -23.376  1.00  0.83           N  
ATOM   2904  CA  VAL A 182     -11.304 -42.625 -22.303  1.00  0.83           C  
ATOM   2905  C   VAL A 182     -11.234 -44.145 -22.221  1.00  0.83           C  
ATOM   2906  O   VAL A 182     -11.462 -44.833 -23.231  1.00  0.83           O  
ATOM   2907  CB  VAL A 182     -12.772 -42.246 -22.475  1.00  0.83           C  
ATOM   2908  CG1 VAL A 182     -13.595 -42.860 -21.325  1.00  0.83           C  
ATOM   2909  CG2 VAL A 182     -12.918 -40.713 -22.561  1.00  0.83           C  
ATOM   2910  H   VAL A 182     -10.364 -42.576 -24.265  1.00  0.83           H  
ATOM   2911  HA  VAL A 182     -10.954 -42.212 -21.365  1.00  0.83           H  
ATOM   2912  HB  VAL A 182     -13.128 -42.685 -23.358  1.00  0.83           H  
ATOM   2913 1HG1 VAL A 182     -14.620 -42.638 -21.463  1.00  0.83           H  
ATOM   2914 2HG1 VAL A 182     -13.486 -43.936 -21.322  1.00  0.83           H  
ATOM   2915 3HG1 VAL A 182     -13.257 -42.463 -20.372  1.00  0.83           H  
ATOM   2916 1HG2 VAL A 182     -13.946 -40.437 -22.703  1.00  0.83           H  
ATOM   2917 2HG2 VAL A 182     -12.552 -40.283 -21.648  1.00  0.83           H  
ATOM   2918 3HG2 VAL A 182     -12.344 -40.328 -23.395  1.00  0.83           H  
ATOM   2919  N   ALA A 183     -11.015 -44.674 -21.010  1.00  0.82           N  
ATOM   2920  CA  ALA A 183     -10.973 -46.125 -20.847  1.00  0.82           C  
ATOM   2921  C   ALA A 183     -11.436 -46.633 -19.487  1.00  0.82           C  
ATOM   2922  O   ALA A 183     -11.207 -45.995 -18.457  1.00  0.82           O  
ATOM   2923  CB  ALA A 183      -9.536 -46.588 -21.038  1.00  0.82           C  
ATOM   2924  H   ALA A 183     -10.830 -44.041 -20.230  1.00  0.82           H  
ATOM   2925  HA  ALA A 183     -11.616 -46.567 -21.605  1.00  0.82           H  
ATOM   2926 1HB  ALA A 183      -9.497 -47.678 -20.954  1.00  0.82           H  
ATOM   2927 2HB  ALA A 183      -9.179 -46.282 -22.023  1.00  0.82           H  
ATOM   2928 3HB  ALA A 183      -8.908 -46.142 -20.267  1.00  0.82           H  
ATOM   2929  N   ILE A 184     -12.002 -47.849 -19.459  1.00  0.81           N  
ATOM   2930  CA  ILE A 184     -12.240 -48.494 -18.172  1.00  0.81           C  
ATOM   2931  C   ILE A 184     -10.931 -49.069 -17.672  1.00  0.81           C  
ATOM   2932  O   ILE A 184     -10.245 -49.788 -18.402  1.00  0.81           O  
ATOM   2933  CB  ILE A 184     -13.300 -49.622 -18.249  1.00  0.81           C  
ATOM   2934  CG1 ILE A 184     -14.695 -49.063 -18.626  1.00  0.81           C  
ATOM   2935  CG2 ILE A 184     -13.365 -50.365 -16.905  1.00  0.81           C  
ATOM   2936  CD1 ILE A 184     -15.725 -50.122 -18.991  1.00  0.81           C  
ATOM   2937  H   ILE A 184     -12.277 -48.340 -20.315  1.00  0.81           H  
ATOM   2938  HA  ILE A 184     -12.568 -47.757 -17.451  1.00  0.81           H  
ATOM   2939  HB  ILE A 184     -13.020 -50.326 -19.031  1.00  0.81           H  
ATOM   2940 1HG1 ILE A 184     -15.086 -48.542 -17.777  1.00  0.81           H  
ATOM   2941 2HG1 ILE A 184     -14.593 -48.368 -19.460  1.00  0.81           H  
ATOM   2942 1HG2 ILE A 184     -14.102 -51.162 -16.963  1.00  0.81           H  
ATOM   2943 2HG2 ILE A 184     -12.394 -50.793 -16.673  1.00  0.81           H  
ATOM   2944 3HG2 ILE A 184     -13.637 -49.673 -16.125  1.00  0.81           H  
ATOM   2945 1HD1 ILE A 184     -16.667 -49.634 -19.216  1.00  0.81           H  
ATOM   2946 2HD1 ILE A 184     -15.384 -50.681 -19.868  1.00  0.81           H  
ATOM   2947 3HD1 ILE A 184     -15.861 -50.806 -18.152  1.00  0.81           H  
ATOM   2948  N   THR A 185     -10.576 -48.741 -16.435  1.00  0.82           N  
ATOM   2949  CA  THR A 185      -9.341 -49.232 -15.849  1.00  0.82           C  
ATOM   2950  C   THR A 185      -9.623 -50.324 -14.824  1.00  0.82           C  
ATOM   2951  O   THR A 185      -8.787 -51.200 -14.591  1.00  0.82           O  
ATOM   2952  CB  THR A 185      -8.583 -48.078 -15.191  1.00  0.82           C  
ATOM   2953  OG1 THR A 185      -9.387 -47.509 -14.147  1.00  0.82           O  
ATOM   2954  CG2 THR A 185      -8.289 -47.001 -16.230  1.00  0.82           C  
ATOM   2955  H   THR A 185     -11.177 -48.130 -15.892  1.00  0.82           H  
ATOM   2956  HA  THR A 185      -8.721 -49.657 -16.638  1.00  0.82           H  
ATOM   2957  HB  THR A 185      -7.649 -48.445 -14.771  1.00  0.82           H  
ATOM   2958  HG1 THR A 185     -10.324 -47.474 -14.446  1.00  0.82           H  
ATOM   2959 1HG2 THR A 185      -7.750 -46.198 -15.748  1.00  0.82           H  
ATOM   2960 2HG2 THR A 185      -7.682 -47.418 -17.031  1.00  0.82           H  
ATOM   2961 3HG2 THR A 185      -9.227 -46.623 -16.644  1.00  0.82           H  
ATOM   2962  N   GLU A 186     -10.828 -50.301 -14.260  1.00  0.85           N  
ATOM   2963  CA  GLU A 186     -11.235 -51.320 -13.298  1.00  0.85           C  
ATOM   2964  C   GLU A 186     -12.736 -51.561 -13.373  1.00  0.85           C  
ATOM   2965  O   GLU A 186     -13.537 -50.630 -13.492  1.00  0.85           O  
ATOM   2966  CB  GLU A 186     -10.808 -50.977 -11.863  1.00  0.85           C  
ATOM   2967  CG  GLU A 186     -11.111 -52.078 -10.831  1.00  0.85           C  
ATOM   2968  CD  GLU A 186     -10.560 -51.790  -9.449  1.00  0.85           C  
ATOM   2969  OE1 GLU A 186      -9.898 -50.796  -9.280  1.00  0.85           O  
ATOM   2970  OE2 GLU A 186     -10.801 -52.580  -8.565  1.00  0.85           O  
ATOM   2971  H   GLU A 186     -11.443 -49.522 -14.475  1.00  0.85           H  
ATOM   2972  HA  GLU A 186     -10.743 -52.256 -13.565  1.00  0.85           H  
ATOM   2973 1HB  GLU A 186      -9.742 -50.753 -11.836  1.00  0.85           H  
ATOM   2974 2HB  GLU A 186     -11.338 -50.099 -11.533  1.00  0.85           H  
ATOM   2975 1HG  GLU A 186     -12.193 -52.189 -10.746  1.00  0.85           H  
ATOM   2976 2HG  GLU A 186     -10.705 -53.021 -11.193  1.00  0.85           H  
ATOM   2977  N   LEU A 187     -13.097 -52.834 -13.311  1.00  0.93           N  
ATOM   2978  CA  LEU A 187     -14.478 -53.290 -13.329  1.00  0.93           C  
ATOM   2979  C   LEU A 187     -14.688 -54.383 -12.283  1.00  0.93           C  
ATOM   2980  O   LEU A 187     -14.027 -55.424 -12.331  1.00  0.93           O  
ATOM   2981  CB  LEU A 187     -14.792 -53.841 -14.728  1.00  0.93           C  
ATOM   2982  CG  LEU A 187     -16.162 -54.474 -14.958  1.00  0.93           C  
ATOM   2983  CD1 LEU A 187     -17.214 -53.452 -14.819  1.00  0.93           C  
ATOM   2984  CD2 LEU A 187     -16.210 -55.123 -16.350  1.00  0.93           C  
ATOM   2985  H   LEU A 187     -12.369 -53.527 -13.220  1.00  0.93           H  
ATOM   2986  HA  LEU A 187     -15.136 -52.450 -13.099  1.00  0.93           H  
ATOM   2987 1HB  LEU A 187     -14.697 -53.024 -15.438  1.00  0.93           H  
ATOM   2988 2HB  LEU A 187     -14.043 -54.593 -14.975  1.00  0.93           H  
ATOM   2989  HG  LEU A 187     -16.329 -55.224 -14.199  1.00  0.93           H  
ATOM   2990 1HD1 LEU A 187     -18.181 -53.913 -14.968  1.00  0.93           H  
ATOM   2991 2HD1 LEU A 187     -17.153 -53.025 -13.819  1.00  0.93           H  
ATOM   2992 3HD1 LEU A 187     -17.064 -52.677 -15.567  1.00  0.93           H  
ATOM   2993 1HD2 LEU A 187     -17.185 -55.584 -16.502  1.00  0.93           H  
ATOM   2994 2HD2 LEU A 187     -16.045 -54.368 -17.121  1.00  0.93           H  
ATOM   2995 3HD2 LEU A 187     -15.435 -55.884 -16.419  1.00  0.93           H  
ATOM   2996  N   SER A 188     -15.641 -54.171 -11.378  1.00  1.04           N  
ATOM   2997  CA  SER A 188     -15.939 -55.148 -10.333  1.00  1.04           C  
ATOM   2998  C   SER A 188     -17.427 -55.191 -10.023  1.00  1.04           C  
ATOM   2999  O   SER A 188     -18.123 -54.184 -10.090  1.00  1.04           O  
ATOM   3000  CB  SER A 188     -15.167 -54.828  -9.069  1.00  1.04           C  
ATOM   3001  OG  SER A 188     -15.465 -55.750  -8.052  1.00  1.04           O  
ATOM   3002  H   SER A 188     -16.114 -53.268 -11.374  1.00  1.04           H  
ATOM   3003  HA  SER A 188     -15.640 -56.136 -10.687  1.00  1.04           H  
ATOM   3004 1HB  SER A 188     -14.096 -54.846  -9.281  1.00  1.04           H  
ATOM   3005 2HB  SER A 188     -15.416 -53.821  -8.739  1.00  1.04           H  
ATOM   3006  HG  SER A 188     -16.426 -55.723  -7.939  1.00  1.04           H  
ATOM   3007  N   PHE A 189     -17.924 -56.369  -9.678  1.00  1.19           N  
ATOM   3008  CA  PHE A 189     -19.351 -56.525  -9.393  1.00  1.19           C  
ATOM   3009  C   PHE A 189     -19.626 -56.916  -7.950  1.00  1.19           C  
ATOM   3010  O   PHE A 189     -18.837 -57.661  -7.361  1.00  1.19           O  
ATOM   3011  CB  PHE A 189     -19.899 -57.587 -10.330  1.00  1.19           C  
ATOM   3012  CG  PHE A 189     -19.797 -57.178 -11.741  1.00  1.19           C  
ATOM   3013  CD1 PHE A 189     -18.620 -57.358 -12.427  1.00  1.19           C  
ATOM   3014  CD2 PHE A 189     -20.853 -56.634 -12.392  1.00  1.19           C  
ATOM   3015  CE1 PHE A 189     -18.513 -56.976 -13.721  1.00  1.19           C  
ATOM   3016  CE2 PHE A 189     -20.741 -56.258 -13.701  1.00  1.19           C  
ATOM   3017  CZ  PHE A 189     -19.569 -56.426 -14.363  1.00  1.19           C  
ATOM   3018  H   PHE A 189     -17.311 -57.174  -9.626  1.00  1.19           H  
ATOM   3019  HA  PHE A 189     -19.860 -55.581  -9.588  1.00  1.19           H  
ATOM   3020 1HB  PHE A 189     -19.363 -58.523 -10.195  1.00  1.19           H  
ATOM   3021 2HB  PHE A 189     -20.936 -57.762 -10.099  1.00  1.19           H  
ATOM   3022  HD1 PHE A 189     -17.764 -57.802 -11.919  1.00  1.19           H  
ATOM   3023  HD2 PHE A 189     -21.795 -56.496 -11.858  1.00  1.19           H  
ATOM   3024  HE1 PHE A 189     -17.578 -57.116 -14.241  1.00  1.19           H  
ATOM   3025  HE2 PHE A 189     -21.595 -55.823 -14.201  1.00  1.19           H  
ATOM   3026  HZ  PHE A 189     -19.473 -56.129 -15.391  1.00  1.19           H  
ATOM   3027  N   SER A 190     -20.769 -56.430  -7.440  1.00  1.36           N  
ATOM   3028  CA  SER A 190     -21.360 -56.669  -6.109  1.00  1.36           C  
ATOM   3029  C   SER A 190     -21.176 -55.445  -5.220  1.00  1.36           C  
ATOM   3030  O   SER A 190     -20.068 -54.925  -5.081  1.00  1.36           O  
ATOM   3031  OXT SER A 190     -22.172 -54.891  -4.759  1.00  1.36           O  
ATOM   3032  CB  SER A 190     -20.802 -57.890  -5.373  1.00  1.36           C  
ATOM   3033  OG  SER A 190     -19.484 -57.699  -4.941  1.00  1.36           O  
ATOM   3034  H   SER A 190     -21.303 -55.807  -8.054  1.00  1.36           H  
ATOM   3035  HA  SER A 190     -22.432 -56.826  -6.237  1.00  1.36           H  
ATOM   3036 1HB  SER A 190     -21.434 -58.096  -4.511  1.00  1.36           H  
ATOM   3037 2HB  SER A 190     -20.851 -58.764  -6.021  1.00  1.36           H  
ATOM   3038  HG  SER A 190     -18.942 -57.798  -5.724  1.00  1.36           H  
ENDMDL

