REMARK ID 654140 DOMAINID 647398 MODEL 1 1akq-19kv2
MODEL     1
ATOM      1  N   MET A   1       0.109  -0.327   1.598  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.435  -0.301   1.000  1.00  0.81           C  
ATOM      3  C   MET A   1       1.868   1.126   0.724  1.00  0.81           C  
ATOM      4  O   MET A   1       1.165   1.872   0.022  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.468  -1.123  -0.279  1.00  0.81           C  
ATOM      6  CG  MET A   1       2.808  -1.180  -0.923  1.00  0.81           C  
ATOM      7  SD  MET A   1       2.833  -2.264  -2.322  1.00  0.81           S  
ATOM      8  CE  MET A   1       4.510  -2.033  -2.757  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.136   0.175   2.472  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.553   0.109   0.976  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.162  -1.282   1.769  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.137  -0.733   1.706  1.00  0.81           H  
ATOM     13 1HB  MET A   1       1.158  -2.144  -0.065  1.00  0.81           H  
ATOM     14 2HB  MET A   1       0.764  -0.704  -1.001  1.00  0.81           H  
ATOM     15 1HG  MET A   1       3.105  -0.183  -1.249  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.542  -1.534  -0.197  1.00  0.81           H  
ATOM     17 1HE  MET A   1       4.739  -2.639  -3.630  1.00  0.81           H  
ATOM     18 2HE  MET A   1       4.676  -0.984  -2.971  1.00  0.81           H  
ATOM     19 3HE  MET A   1       5.141  -2.346  -1.926  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.014   1.506   1.287  1.00  0.75           N  
ATOM     21  CA  LYS A   2       3.514   2.869   1.077  1.00  0.75           C  
ATOM     22  C   LYS A   2       4.838   2.863   0.284  1.00  0.75           C  
ATOM     23  O   LYS A   2       5.794   2.147   0.634  1.00  0.75           O  
ATOM     24  CB  LYS A   2       3.691   3.586   2.419  1.00  0.75           C  
ATOM     25  CG  LYS A   2       4.011   5.066   2.266  1.00  0.75           C  
ATOM     26  CD  LYS A   2       4.328   5.756   3.601  1.00  0.75           C  
ATOM     27  CE  LYS A   2       3.136   5.786   4.521  1.00  0.75           C  
ATOM     28  NZ  LYS A   2       3.391   6.631   5.723  1.00  0.75           N  
ATOM     29  H   LYS A   2       3.526   0.833   1.875  1.00  0.75           H  
ATOM     30  HA  LYS A   2       2.784   3.424   0.490  1.00  0.75           H  
ATOM     31 1HB  LYS A   2       2.776   3.500   3.004  1.00  0.75           H  
ATOM     32 2HB  LYS A   2       4.491   3.116   2.991  1.00  0.75           H  
ATOM     33 1HG  LYS A   2       4.805   5.195   1.564  1.00  0.75           H  
ATOM     34 2HG  LYS A   2       3.136   5.555   1.845  1.00  0.75           H  
ATOM     35 1HD  LYS A   2       5.153   5.246   4.093  1.00  0.75           H  
ATOM     36 2HD  LYS A   2       4.628   6.783   3.409  1.00  0.75           H  
ATOM     37 1HE  LYS A   2       2.275   6.181   3.982  1.00  0.75           H  
ATOM     38 2HE  LYS A   2       2.915   4.769   4.846  1.00  0.75           H  
ATOM     39 1HZ  LYS A   2       2.577   6.626   6.316  1.00  0.75           H  
ATOM     40 2HZ  LYS A   2       4.185   6.278   6.246  1.00  0.75           H  
ATOM     41 3HZ  LYS A   2       3.587   7.576   5.426  1.00  0.75           H  
ATOM     42  N   ALA A   3       4.884   3.658  -0.788  1.00  0.69           N  
ATOM     43  CA  ALA A   3       6.067   3.739  -1.635  1.00  0.69           C  
ATOM     44  C   ALA A   3       6.745   5.103  -1.564  1.00  0.69           C  
ATOM     45  O   ALA A   3       6.089   6.133  -1.367  1.00  0.69           O  
ATOM     46  CB  ALA A   3       5.715   3.442  -3.091  1.00  0.69           C  
ATOM     47  H   ALA A   3       4.068   4.223  -1.016  1.00  0.69           H  
ATOM     48  HA  ALA A   3       6.765   2.994  -1.282  1.00  0.69           H  
ATOM     49 1HB  ALA A   3       6.626   3.470  -3.695  1.00  0.69           H  
ATOM     50 2HB  ALA A   3       5.261   2.456  -3.160  1.00  0.69           H  
ATOM     51 3HB  ALA A   3       5.022   4.185  -3.448  1.00  0.69           H  
ATOM     52  N   LEU A   4       8.056   5.087  -1.750  1.00  0.65           N  
ATOM     53  CA  LEU A   4       8.856   6.300  -1.836  1.00  0.65           C  
ATOM     54  C   LEU A   4       9.728   6.249  -3.058  1.00  0.65           C  
ATOM     55  O   LEU A   4      10.531   5.326  -3.214  1.00  0.65           O  
ATOM     56  CB  LEU A   4       9.696   6.483  -0.585  1.00  0.65           C  
ATOM     57  CG  LEU A   4      10.623   7.632  -0.526  1.00  0.65           C  
ATOM     58  CD1 LEU A   4       9.887   8.921  -0.666  1.00  0.65           C  
ATOM     59  CD2 LEU A   4      11.237   7.605   0.846  1.00  0.65           C  
ATOM     60  H   LEU A   4       8.510   4.178  -1.841  1.00  0.65           H  
ATOM     61  HA  LEU A   4       8.190   7.154  -1.928  1.00  0.65           H  
ATOM     62 1HB  LEU A   4       9.053   6.619   0.207  1.00  0.65           H  
ATOM     63 2HB  LEU A   4      10.269   5.575  -0.411  1.00  0.65           H  
ATOM     64  HG  LEU A   4      11.368   7.567  -1.310  1.00  0.65           H  
ATOM     65 1HD1 LEU A   4      10.590   9.735  -0.584  1.00  0.65           H  
ATOM     66 2HD1 LEU A   4       9.407   8.960  -1.631  1.00  0.65           H  
ATOM     67 3HD1 LEU A   4       9.149   8.994   0.119  1.00  0.65           H  
ATOM     68 1HD2 LEU A   4      11.903   8.449   0.958  1.00  0.65           H  
ATOM     69 2HD2 LEU A   4      10.455   7.677   1.584  1.00  0.65           H  
ATOM     70 3HD2 LEU A   4      11.780   6.672   0.992  1.00  0.65           H  
ATOM     71  N   VAL A   5       9.554   7.233  -3.920  1.00  0.62           N  
ATOM     72  CA  VAL A   5      10.294   7.276  -5.153  1.00  0.62           C  
ATOM     73  C   VAL A   5      11.332   8.387  -5.078  1.00  0.62           C  
ATOM     74  O   VAL A   5      11.007   9.536  -4.771  1.00  0.62           O  
ATOM     75  CB  VAL A   5       9.332   7.531  -6.327  1.00  0.62           C  
ATOM     76  CG1 VAL A   5      10.110   7.548  -7.640  1.00  0.62           C  
ATOM     77  CG2 VAL A   5       8.193   6.494  -6.315  1.00  0.62           C  
ATOM     78  H   VAL A   5       8.866   7.962  -3.718  1.00  0.62           H  
ATOM     79  HA  VAL A   5      10.805   6.329  -5.298  1.00  0.62           H  
ATOM     80  HB  VAL A   5       8.899   8.513  -6.209  1.00  0.62           H  
ATOM     81 1HG1 VAL A   5       9.420   7.757  -8.458  1.00  0.62           H  
ATOM     82 2HG1 VAL A   5      10.880   8.321  -7.600  1.00  0.62           H  
ATOM     83 3HG1 VAL A   5      10.578   6.587  -7.797  1.00  0.62           H  
ATOM     84 1HG2 VAL A   5       7.506   6.712  -7.134  1.00  0.62           H  
ATOM     85 2HG2 VAL A   5       8.587   5.505  -6.428  1.00  0.62           H  
ATOM     86 3HG2 VAL A   5       7.655   6.561  -5.369  1.00  0.62           H  
ATOM     87  N   TYR A   6      12.580   8.032  -5.332  1.00  0.62           N  
ATOM     88  CA  TYR A   6      13.680   8.980  -5.294  1.00  0.62           C  
ATOM     89  C   TYR A   6      14.142   9.285  -6.708  1.00  0.62           C  
ATOM     90  O   TYR A   6      14.122   8.397  -7.574  1.00  0.62           O  
ATOM     91  CB  TYR A   6      14.868   8.420  -4.524  1.00  0.62           C  
ATOM     92  CG  TYR A   6      14.645   8.155  -3.105  1.00  0.62           C  
ATOM     93  CD1 TYR A   6      14.180   6.914  -2.653  1.00  0.62           C  
ATOM     94  CD2 TYR A   6      14.915   9.134  -2.245  1.00  0.62           C  
ATOM     95  CE1 TYR A   6      14.025   6.714  -1.304  1.00  0.62           C  
ATOM     96  CE2 TYR A   6      14.750   8.938  -0.931  1.00  0.62           C  
ATOM     97  CZ  TYR A   6      14.322   7.758  -0.451  1.00  0.62           C  
ATOM     98  OH  TYR A   6      14.188   7.661   0.892  1.00  0.62           O  
ATOM     99  H   TYR A   6      12.769   7.061  -5.552  1.00  0.62           H  
ATOM    100  HA  TYR A   6      13.340   9.889  -4.824  1.00  0.62           H  
ATOM    101 1HB  TYR A   6      15.183   7.501  -4.993  1.00  0.62           H  
ATOM    102 2HB  TYR A   6      15.701   9.119  -4.605  1.00  0.62           H  
ATOM    103  HD1 TYR A   6      13.948   6.115  -3.356  1.00  0.62           H  
ATOM    104  HD2 TYR A   6      15.271  10.087  -2.627  1.00  0.62           H  
ATOM    105  HE1 TYR A   6      13.674   5.765  -0.925  1.00  0.62           H  
ATOM    106  HE2 TYR A   6      14.966   9.729  -0.248  1.00  0.62           H  
ATOM    107  HH  TYR A   6      13.986   6.753   1.208  1.00  0.62           H  
ATOM    108  N   TYR A   7      14.618  10.502  -6.940  1.00  0.63           N  
ATOM    109  CA  TYR A   7      15.141  10.791  -8.273  1.00  0.63           C  
ATOM    110  C   TYR A   7      16.254  11.816  -8.403  1.00  0.63           C  
ATOM    111  O   TYR A   7      16.532  12.625  -7.516  1.00  0.63           O  
ATOM    112  CB  TYR A   7      13.989  11.207  -9.181  1.00  0.63           C  
ATOM    113  CG  TYR A   7      13.265  12.424  -8.716  1.00  0.63           C  
ATOM    114  CD1 TYR A   7      13.677  13.666  -9.121  1.00  0.63           C  
ATOM    115  CD2 TYR A   7      12.149  12.288  -7.887  1.00  0.63           C  
ATOM    116  CE1 TYR A   7      12.998  14.775  -8.697  1.00  0.63           C  
ATOM    117  CE2 TYR A   7      11.463  13.409  -7.475  1.00  0.63           C  
ATOM    118  CZ  TYR A   7      11.888  14.653  -7.882  1.00  0.63           C  
ATOM    119  OH  TYR A   7      11.215  15.795  -7.487  1.00  0.63           O  
ATOM    120  H   TYR A   7      14.548  11.211  -6.208  1.00  0.63           H  
ATOM    121  HA  TYR A   7      15.560   9.864  -8.659  1.00  0.63           H  
ATOM    122 1HB  TYR A   7      14.360  11.393 -10.192  1.00  0.63           H  
ATOM    123 2HB  TYR A   7      13.267  10.397  -9.248  1.00  0.63           H  
ATOM    124  HD1 TYR A   7      14.547  13.770  -9.771  1.00  0.63           H  
ATOM    125  HD2 TYR A   7      11.818  11.297  -7.567  1.00  0.63           H  
ATOM    126  HE1 TYR A   7      13.328  15.759  -9.004  1.00  0.63           H  
ATOM    127  HE2 TYR A   7      10.592  13.312  -6.832  1.00  0.63           H  
ATOM    128  HH  TYR A   7      11.670  16.572  -7.835  1.00  0.63           H  
ATOM    129  N   SER A   8      16.901  11.770  -9.562  1.00  0.66           N  
ATOM    130  CA  SER A   8      17.937  12.725  -9.915  1.00  0.66           C  
ATOM    131  C   SER A   8      18.093  12.777 -11.437  1.00  0.66           C  
ATOM    132  O   SER A   8      18.272  11.739 -12.081  1.00  0.66           O  
ATOM    133  CB  SER A   8      19.243  12.291  -9.278  1.00  0.66           C  
ATOM    134  OG  SER A   8      20.290  13.190  -9.524  1.00  0.66           O  
ATOM    135  H   SER A   8      16.646  11.052 -10.226  1.00  0.66           H  
ATOM    136  HA  SER A   8      17.654  13.713  -9.553  1.00  0.66           H  
ATOM    137 1HB  SER A   8      19.110  12.175  -8.206  1.00  0.66           H  
ATOM    138 2HB  SER A   8      19.509  11.315  -9.682  1.00  0.66           H  
ATOM    139  HG  SER A   8      20.291  13.407 -10.481  1.00  0.66           H  
ATOM    140  N   SER A   9      17.995  13.982 -12.003  1.00  0.68           N  
ATOM    141  CA  SER A   9      18.180  14.197 -13.441  1.00  0.68           C  
ATOM    142  C   SER A   9      18.297  15.637 -13.880  1.00  0.68           C  
ATOM    143  O   SER A   9      17.310  16.377 -13.865  1.00  0.68           O  
ATOM    144  CB  SER A   9      17.055  13.591 -14.224  1.00  0.68           C  
ATOM    145  OG  SER A   9      15.800  14.124 -13.841  1.00  0.68           O  
ATOM    146  H   SER A   9      17.839  14.782 -11.409  1.00  0.68           H  
ATOM    147  HA  SER A   9      19.103  13.691 -13.733  1.00  0.68           H  
ATOM    148 1HB  SER A   9      17.224  13.830 -15.280  1.00  0.68           H  
ATOM    149 2HB  SER A   9      17.093  12.564 -14.156  1.00  0.68           H  
ATOM    150  HG  SER A   9      15.957  15.067 -13.690  1.00  0.68           H  
ATOM    151  N   THR A  10      19.449  15.981 -14.432  1.00  0.69           N  
ATOM    152  CA  THR A  10      19.708  17.325 -14.916  1.00  0.69           C  
ATOM    153  C   THR A  10      18.721  17.736 -16.005  1.00  0.69           C  
ATOM    154  O   THR A  10      18.221  18.860 -16.010  1.00  0.69           O  
ATOM    155  CB  THR A  10      21.138  17.422 -15.466  1.00  0.69           C  
ATOM    156  OG1 THR A  10      22.074  17.154 -14.422  1.00  0.69           O  
ATOM    157  CG2 THR A  10      21.390  18.808 -16.030  1.00  0.69           C  
ATOM    158  H   THR A  10      20.223  15.308 -14.410  1.00  0.69           H  
ATOM    159  HA  THR A  10      19.605  18.017 -14.081  1.00  0.69           H  
ATOM    160  HB  THR A  10      21.272  16.683 -16.255  1.00  0.69           H  
ATOM    161  HG1 THR A  10      21.988  16.216 -14.152  1.00  0.69           H  
ATOM    162 1HG2 THR A  10      22.406  18.861 -16.418  1.00  0.69           H  
ATOM    163 2HG2 THR A  10      20.682  19.007 -16.834  1.00  0.69           H  
ATOM    164 3HG2 THR A  10      21.263  19.548 -15.241  1.00  0.69           H  
ATOM    165  N   ASP A  11      18.451  16.827 -16.944  1.00  0.70           N  
ATOM    166  CA  ASP A  11      17.545  17.118 -18.053  1.00  0.70           C  
ATOM    167  C   ASP A  11      16.057  16.898 -17.747  1.00  0.70           C  
ATOM    168  O   ASP A  11      15.218  17.050 -18.633  1.00  0.70           O  
ATOM    169  CB  ASP A  11      17.932  16.261 -19.264  1.00  0.70           C  
ATOM    170  CG  ASP A  11      17.767  14.743 -19.026  1.00  0.70           C  
ATOM    171  OD1 ASP A  11      17.284  14.359 -17.966  1.00  0.70           O  
ATOM    172  OD2 ASP A  11      18.130  13.988 -19.899  1.00  0.70           O  
ATOM    173  H   ASP A  11      18.892  15.921 -16.881  1.00  0.70           H  
ATOM    174  HA  ASP A  11      17.675  18.166 -18.321  1.00  0.70           H  
ATOM    175 1HB  ASP A  11      17.313  16.544 -20.116  1.00  0.70           H  
ATOM    176 2HB  ASP A  11      18.969  16.463 -19.534  1.00  0.70           H  
ATOM    177  N   GLY A  12      15.725  16.511 -16.516  1.00  0.68           N  
ATOM    178  CA  GLY A  12      14.337  16.288 -16.134  1.00  0.68           C  
ATOM    179  C   GLY A  12      13.731  14.940 -16.573  1.00  0.68           C  
ATOM    180  O   GLY A  12      12.556  14.688 -16.289  1.00  0.68           O  
ATOM    181  H   GLY A  12      16.439  16.411 -15.801  1.00  0.68           H  
ATOM    182 1HA  GLY A  12      14.267  16.367 -15.049  1.00  0.68           H  
ATOM    183 2HA  GLY A  12      13.732  17.097 -16.538  1.00  0.68           H  
ATOM    184  N   ASN A  13      14.486  14.068 -17.259  1.00  0.66           N  
ATOM    185  CA  ASN A  13      13.875  12.824 -17.734  1.00  0.66           C  
ATOM    186  C   ASN A  13      13.620  11.799 -16.639  1.00  0.66           C  
ATOM    187  O   ASN A  13      12.511  11.268 -16.557  1.00  0.66           O  
ATOM    188  CB  ASN A  13      14.691  12.227 -18.858  1.00  0.66           C  
ATOM    189  CG  ASN A  13      14.514  12.969 -20.157  1.00  0.66           C  
ATOM    190  OD1 ASN A  13      13.496  13.640 -20.375  1.00  0.66           O  
ATOM    191  ND2 ASN A  13      15.481  12.870 -21.026  1.00  0.66           N  
ATOM    192  H   ASN A  13      15.469  14.278 -17.482  1.00  0.66           H  
ATOM    193  HA  ASN A  13      12.899  13.076 -18.152  1.00  0.66           H  
ATOM    194 1HB  ASN A  13      15.750  12.247 -18.587  1.00  0.66           H  
ATOM    195 2HB  ASN A  13      14.403  11.183 -19.006  1.00  0.66           H  
ATOM    196 1HD2 ASN A  13      15.423  13.354 -21.895  1.00  0.66           H  
ATOM    197 2HD2 ASN A  13      16.299  12.324 -20.813  1.00  0.66           H  
ATOM    198  N   SER A  14      14.602  11.540 -15.766  1.00  0.64           N  
ATOM    199  CA  SER A  14      14.375  10.548 -14.711  1.00  0.64           C  
ATOM    200  C   SER A  14      13.270  11.090 -13.802  1.00  0.64           C  
ATOM    201  O   SER A  14      12.398  10.345 -13.358  1.00  0.64           O  
ATOM    202  CB  SER A  14      15.631  10.218 -13.916  1.00  0.64           C  
ATOM    203  OG  SER A  14      16.626   9.627 -14.731  1.00  0.64           O  
ATOM    204  H   SER A  14      15.493  12.011 -15.849  1.00  0.64           H  
ATOM    205  HA  SER A  14      14.021   9.625 -15.167  1.00  0.64           H  
ATOM    206 1HB  SER A  14      15.990  11.044 -13.369  1.00  0.64           H  
ATOM    207 2HB  SER A  14      15.343   9.484 -13.163  1.00  0.64           H  
ATOM    208  HG  SER A  14      17.146  10.340 -15.122  1.00  0.64           H  
ATOM    209  N   LEU A  15      13.285  12.405 -13.559  1.00  0.62           N  
ATOM    210  CA  LEU A  15      12.241  13.057 -12.773  1.00  0.62           C  
ATOM    211  C   LEU A  15      10.862  12.802 -13.377  1.00  0.62           C  
ATOM    212  O   LEU A  15       9.947  12.375 -12.678  1.00  0.62           O  
ATOM    213  CB  LEU A  15      12.463  14.563 -12.731  1.00  0.62           C  
ATOM    214  CG  LEU A  15      11.536  15.383 -11.847  1.00  0.62           C  
ATOM    215  CD1 LEU A  15      12.210  16.716 -11.555  1.00  0.62           C  
ATOM    216  CD2 LEU A  15      10.205  15.583 -12.531  1.00  0.62           C  
ATOM    217  H   LEU A  15      14.062  12.972 -13.905  1.00  0.62           H  
ATOM    218  HA  LEU A  15      12.261  12.650 -11.760  1.00  0.62           H  
ATOM    219 1HB  LEU A  15      13.483  14.747 -12.399  1.00  0.62           H  
ATOM    220 2HB  LEU A  15      12.367  14.948 -13.739  1.00  0.62           H  
ATOM    221  HG  LEU A  15      11.368  14.866 -10.914  1.00  0.62           H  
ATOM    222 1HD1 LEU A  15      11.568  17.314 -10.909  1.00  0.62           H  
ATOM    223 2HD1 LEU A  15      13.163  16.551 -11.068  1.00  0.62           H  
ATOM    224 3HD1 LEU A  15      12.378  17.243 -12.493  1.00  0.62           H  
ATOM    225 1HD2 LEU A  15       9.548  16.174 -11.887  1.00  0.62           H  
ATOM    226 2HD2 LEU A  15      10.350  16.102 -13.477  1.00  0.62           H  
ATOM    227 3HD2 LEU A  15       9.737  14.623 -12.711  1.00  0.62           H  
ATOM    228  N   ALA A  16      10.701  13.070 -14.684  1.00  0.61           N  
ATOM    229  CA  ALA A  16       9.403  12.884 -15.322  1.00  0.61           C  
ATOM    230  C   ALA A  16       8.925  11.454 -15.192  1.00  0.61           C  
ATOM    231  O   ALA A  16       7.752  11.190 -14.925  1.00  0.61           O  
ATOM    232  CB  ALA A  16       9.502  13.239 -16.791  1.00  0.61           C  
ATOM    233  H   ALA A  16      11.474  13.435 -15.240  1.00  0.61           H  
ATOM    234  HA  ALA A  16       8.682  13.537 -14.826  1.00  0.61           H  
ATOM    235 1HB  ALA A  16       8.531  13.116 -17.267  1.00  0.61           H  
ATOM    236 2HB  ALA A  16       9.833  14.272 -16.890  1.00  0.61           H  
ATOM    237 3HB  ALA A  16      10.229  12.583 -17.270  1.00  0.61           H  
ATOM    238  N   MET A  17       9.862  10.534 -15.342  1.00  0.60           N  
ATOM    239  CA  MET A  17       9.614   9.111 -15.272  1.00  0.60           C  
ATOM    240  C   MET A  17       9.119   8.789 -13.875  1.00  0.60           C  
ATOM    241  O   MET A  17       8.135   8.069 -13.699  1.00  0.60           O  
ATOM    242  CB  MET A  17      10.938   8.483 -15.623  1.00  0.60           C  
ATOM    243  CG  MET A  17      11.093   7.129 -15.918  1.00  0.60           C  
ATOM    244  SD  MET A  17      12.834   6.985 -16.343  1.00  0.60           S  
ATOM    245  CE  MET A  17      12.851   8.035 -17.797  1.00  0.60           C  
ATOM    246  H   MET A  17      10.813  10.840 -15.556  1.00  0.60           H  
ATOM    247  HA  MET A  17       8.847   8.835 -15.993  1.00  0.60           H  
ATOM    248 1HB  MET A  17      11.345   9.014 -16.464  1.00  0.60           H  
ATOM    249 2HB  MET A  17      11.609   8.664 -14.824  1.00  0.60           H  
ATOM    250 1HG  MET A  17      10.870   6.520 -15.072  1.00  0.60           H  
ATOM    251 2HG  MET A  17      10.481   6.827 -16.765  1.00  0.60           H  
ATOM    252 1HE  MET A  17      13.828   8.097 -18.191  1.00  0.60           H  
ATOM    253 2HE  MET A  17      12.195   7.626 -18.547  1.00  0.60           H  
ATOM    254 3HE  MET A  17      12.521   9.025 -17.535  1.00  0.60           H  
ATOM    255  N   ALA A  18       9.782   9.370 -12.871  1.00  0.60           N  
ATOM    256  CA  ALA A  18       9.401   9.175 -11.488  1.00  0.60           C  
ATOM    257  C   ALA A  18       8.009   9.692 -11.220  1.00  0.60           C  
ATOM    258  O   ALA A  18       7.210   9.003 -10.586  1.00  0.60           O  
ATOM    259  CB  ALA A  18      10.412   9.870 -10.575  1.00  0.60           C  
ATOM    260  H   ALA A  18      10.597   9.948 -13.074  1.00  0.60           H  
ATOM    261  HA  ALA A  18       9.372   8.110 -11.298  1.00  0.60           H  
ATOM    262 1HB  ALA A  18      10.147   9.717  -9.540  1.00  0.60           H  
ATOM    263 2HB  ALA A  18      11.412   9.484 -10.757  1.00  0.60           H  
ATOM    264 3HB  ALA A  18      10.410  10.931 -10.777  1.00  0.60           H  
ATOM    265  N   ASP A  19       7.673  10.863 -11.773  1.00  0.60           N  
ATOM    266  CA  ASP A  19       6.333  11.387 -11.563  1.00  0.60           C  
ATOM    267  C   ASP A  19       5.282  10.453 -12.158  1.00  0.60           C  
ATOM    268  O   ASP A  19       4.267  10.171 -11.521  1.00  0.60           O  
ATOM    269  CB  ASP A  19       6.165  12.789 -12.165  1.00  0.60           C  
ATOM    270  CG  ASP A  19       6.837  13.955 -11.387  1.00  0.60           C  
ATOM    271  OD1 ASP A  19       7.251  13.762 -10.274  1.00  0.60           O  
ATOM    272  OD2 ASP A  19       6.871  15.047 -11.919  1.00  0.60           O  
ATOM    273  H   ASP A  19       8.368  11.394 -12.298  1.00  0.60           H  
ATOM    274  HA  ASP A  19       6.158  11.454 -10.489  1.00  0.60           H  
ATOM    275 1HB  ASP A  19       6.580  12.781 -13.175  1.00  0.60           H  
ATOM    276 2HB  ASP A  19       5.100  13.007 -12.262  1.00  0.60           H  
ATOM    277  N   ILE A  20       5.559   9.895 -13.337  1.00  0.60           N  
ATOM    278  CA  ILE A  20       4.593   8.998 -13.962  1.00  0.60           C  
ATOM    279  C   ILE A  20       4.389   7.747 -13.124  1.00  0.60           C  
ATOM    280  O   ILE A  20       3.256   7.308 -12.900  1.00  0.60           O  
ATOM    281  CB  ILE A  20       5.056   8.542 -15.345  1.00  0.60           C  
ATOM    282  CG1 ILE A  20       5.072   9.706 -16.348  1.00  0.60           C  
ATOM    283  CG2 ILE A  20       4.113   7.459 -15.815  1.00  0.60           C  
ATOM    284  CD1 ILE A  20       5.807   9.381 -17.644  1.00  0.60           C  
ATOM    285  H   ILE A  20       6.422  10.146 -13.825  1.00  0.60           H  
ATOM    286  HA  ILE A  20       3.641   9.518 -14.052  1.00  0.60           H  
ATOM    287  HB  ILE A  20       6.068   8.145 -15.277  1.00  0.60           H  
ATOM    288 1HG1 ILE A  20       4.045   9.976 -16.588  1.00  0.60           H  
ATOM    289 2HG1 ILE A  20       5.552  10.564 -15.883  1.00  0.60           H  
ATOM    290 1HG2 ILE A  20       4.452   7.110 -16.775  1.00  0.60           H  
ATOM    291 2HG2 ILE A  20       4.110   6.635 -15.110  1.00  0.60           H  
ATOM    292 3HG2 ILE A  20       3.105   7.861 -15.892  1.00  0.60           H  
ATOM    293 1HD1 ILE A  20       5.786  10.244 -18.309  1.00  0.60           H  
ATOM    294 2HD1 ILE A  20       6.836   9.134 -17.405  1.00  0.60           H  
ATOM    295 3HD1 ILE A  20       5.335   8.534 -18.136  1.00  0.60           H  
ATOM    296  N   MET A  21       5.493   7.161 -12.677  1.00  0.59           N  
ATOM    297  CA  MET A  21       5.459   5.961 -11.863  1.00  0.59           C  
ATOM    298  C   MET A  21       4.709   6.216 -10.579  1.00  0.59           C  
ATOM    299  O   MET A  21       3.876   5.411 -10.165  1.00  0.59           O  
ATOM    300  CB  MET A  21       6.889   5.531 -11.625  1.00  0.59           C  
ATOM    301  CG  MET A  21       7.466   5.053 -12.890  1.00  0.59           C  
ATOM    302  SD  MET A  21       9.132   4.716 -12.853  1.00  0.59           S  
ATOM    303  CE  MET A  21       9.440   4.138 -14.498  1.00  0.59           C  
ATOM    304  H   MET A  21       6.399   7.573 -12.914  1.00  0.59           H  
ATOM    305  HA  MET A  21       4.937   5.181 -12.413  1.00  0.59           H  
ATOM    306 1HB  MET A  21       7.482   6.356 -11.234  1.00  0.59           H  
ATOM    307 2HB  MET A  21       6.917   4.726 -10.939  1.00  0.59           H  
ATOM    308 1HG  MET A  21       6.949   4.134 -13.133  1.00  0.59           H  
ATOM    309 2HG  MET A  21       7.282   5.780 -13.665  1.00  0.59           H  
ATOM    310 1HE  MET A  21      10.489   3.888 -14.608  1.00  0.59           H  
ATOM    311 2HE  MET A  21       8.841   3.257 -14.681  1.00  0.59           H  
ATOM    312 3HE  MET A  21       9.175   4.913 -15.207  1.00  0.59           H  
ATOM    313  N   ALA A  22       4.971   7.364  -9.963  1.00  0.60           N  
ATOM    314  CA  ALA A  22       4.303   7.717  -8.732  1.00  0.60           C  
ATOM    315  C   ALA A  22       2.804   7.817  -8.930  1.00  0.60           C  
ATOM    316  O   ALA A  22       2.032   7.310  -8.104  1.00  0.60           O  
ATOM    317  CB  ALA A  22       4.848   9.032  -8.242  1.00  0.60           C  
ATOM    318  H   ALA A  22       5.675   8.000 -10.335  1.00  0.60           H  
ATOM    319  HA  ALA A  22       4.501   6.944  -8.004  1.00  0.60           H  
ATOM    320 1HB  ALA A  22       4.385   9.314  -7.299  1.00  0.60           H  
ATOM    321 2HB  ALA A  22       5.917   8.927  -8.102  1.00  0.60           H  
ATOM    322 3HB  ALA A  22       4.660   9.809  -8.975  1.00  0.60           H  
ATOM    323  N   GLU A  23       2.381   8.419 -10.046  1.00  0.60           N  
ATOM    324  CA  GLU A  23       0.963   8.522 -10.330  1.00  0.60           C  
ATOM    325  C   GLU A  23       0.370   7.141 -10.559  1.00  0.60           C  
ATOM    326  O   GLU A  23      -0.707   6.840 -10.053  1.00  0.60           O  
ATOM    327  CB  GLU A  23       0.707   9.425 -11.542  1.00  0.60           C  
ATOM    328  CG  GLU A  23       0.972  10.919 -11.301  1.00  0.60           C  
ATOM    329  CD  GLU A  23       0.805  11.768 -12.550  1.00  0.60           C  
ATOM    330  OE1 GLU A  23       0.597  11.218 -13.608  1.00  0.60           O  
ATOM    331  OE2 GLU A  23       0.883  12.971 -12.438  1.00  0.60           O  
ATOM    332  H   GLU A  23       3.057   8.835 -10.691  1.00  0.60           H  
ATOM    333  HA  GLU A  23       0.470   8.964  -9.465  1.00  0.60           H  
ATOM    334 1HB  GLU A  23       1.347   9.107 -12.367  1.00  0.60           H  
ATOM    335 2HB  GLU A  23      -0.327   9.312 -11.867  1.00  0.60           H  
ATOM    336 1HG  GLU A  23       0.279  11.275 -10.541  1.00  0.60           H  
ATOM    337 2HG  GLU A  23       1.979  11.041 -10.913  1.00  0.60           H  
ATOM    338  N   ALA A  24       1.092   6.273 -11.276  1.00  0.61           N  
ATOM    339  CA  ALA A  24       0.584   4.931 -11.538  1.00  0.61           C  
ATOM    340  C   ALA A  24       0.377   4.174 -10.233  1.00  0.61           C  
ATOM    341  O   ALA A  24      -0.649   3.522 -10.017  1.00  0.61           O  
ATOM    342  CB  ALA A  24       1.560   4.181 -12.422  1.00  0.61           C  
ATOM    343  H   ALA A  24       1.981   6.571 -11.679  1.00  0.61           H  
ATOM    344  HA  ALA A  24      -0.377   5.022 -12.044  1.00  0.61           H  
ATOM    345 1HB  ALA A  24       1.173   3.186 -12.633  1.00  0.61           H  
ATOM    346 2HB  ALA A  24       1.697   4.727 -13.351  1.00  0.61           H  
ATOM    347 3HB  ALA A  24       2.512   4.103 -11.912  1.00  0.61           H  
ATOM    348  N   TRP A  25       1.327   4.320  -9.325  1.00  0.62           N  
ATOM    349  CA  TRP A  25       1.238   3.663  -8.044  1.00  0.62           C  
ATOM    350  C   TRP A  25       0.056   4.188  -7.246  1.00  0.62           C  
ATOM    351  O   TRP A  25      -0.704   3.403  -6.664  1.00  0.62           O  
ATOM    352  CB  TRP A  25       2.575   3.843  -7.337  1.00  0.62           C  
ATOM    353  CG  TRP A  25       3.532   2.864  -7.784  1.00  0.62           C  
ATOM    354  CD1 TRP A  25       3.202   1.636  -8.086  1.00  0.62           C  
ATOM    355  CD2 TRP A  25       4.923   2.985  -8.092  1.00  0.62           C  
ATOM    356  NE1 TRP A  25       4.273   0.928  -8.489  1.00  0.62           N  
ATOM    357  CE2 TRP A  25       5.334   1.734  -8.531  1.00  0.62           C  
ATOM    358  CE3 TRP A  25       5.830   4.022  -8.054  1.00  0.62           C  
ATOM    359  CZ2 TRP A  25       6.595   1.486  -8.933  1.00  0.62           C  
ATOM    360  CZ3 TRP A  25       7.102   3.769  -8.488  1.00  0.62           C  
ATOM    361  CH2 TRP A  25       7.462   2.521  -8.919  1.00  0.62           C  
ATOM    362  H   TRP A  25       2.155   4.876  -9.547  1.00  0.62           H  
ATOM    363  HA  TRP A  25       1.086   2.601  -8.219  1.00  0.62           H  
ATOM    364 1HB  TRP A  25       2.972   4.834  -7.548  1.00  0.62           H  
ATOM    365 2HB  TRP A  25       2.447   3.736  -6.270  1.00  0.62           H  
ATOM    366  HD1 TRP A  25       2.220   1.260  -8.009  1.00  0.62           H  
ATOM    367  HE1 TRP A  25       4.239  -0.065  -8.765  1.00  0.62           H  
ATOM    368  HE3 TRP A  25       5.537   5.007  -7.717  1.00  0.62           H  
ATOM    369  HZ2 TRP A  25       6.906   0.518  -9.276  1.00  0.62           H  
ATOM    370  HZ3 TRP A  25       7.824   4.584  -8.487  1.00  0.62           H  
ATOM    371  HH2 TRP A  25       8.469   2.348  -9.254  1.00  0.62           H  
ATOM    372  N   ALA A  26      -0.143   5.508  -7.276  1.00  0.63           N  
ATOM    373  CA  ALA A  26      -1.276   6.118  -6.598  1.00  0.63           C  
ATOM    374  C   ALA A  26      -2.609   5.648  -7.200  1.00  0.63           C  
ATOM    375  O   ALA A  26      -3.553   5.344  -6.466  1.00  0.63           O  
ATOM    376  CB  ALA A  26      -1.164   7.628  -6.677  1.00  0.63           C  
ATOM    377  H   ALA A  26       0.523   6.110  -7.760  1.00  0.63           H  
ATOM    378  HA  ALA A  26      -1.249   5.812  -5.557  1.00  0.63           H  
ATOM    379 1HB  ALA A  26      -1.996   8.080  -6.145  1.00  0.63           H  
ATOM    380 2HB  ALA A  26      -0.220   7.942  -6.225  1.00  0.63           H  
ATOM    381 3HB  ALA A  26      -1.187   7.936  -7.720  1.00  0.63           H  
ATOM    382  N   ASP A  27      -2.680   5.531  -8.537  1.00  0.63           N  
ATOM    383  CA  ASP A  27      -3.906   5.094  -9.220  1.00  0.63           C  
ATOM    384  C   ASP A  27      -4.318   3.694  -8.798  1.00  0.63           C  
ATOM    385  O   ASP A  27      -5.508   3.394  -8.680  1.00  0.63           O  
ATOM    386  CB  ASP A  27      -3.764   5.141 -10.747  1.00  0.63           C  
ATOM    387  CG  ASP A  27      -3.812   6.568 -11.367  1.00  0.63           C  
ATOM    388  OD1 ASP A  27      -4.186   7.501 -10.686  1.00  0.63           O  
ATOM    389  OD2 ASP A  27      -3.511   6.687 -12.539  1.00  0.63           O  
ATOM    390  H   ASP A  27      -1.873   5.792  -9.100  1.00  0.63           H  
ATOM    391  HA  ASP A  27      -4.707   5.777  -8.941  1.00  0.63           H  
ATOM    392 1HB  ASP A  27      -2.812   4.684 -11.021  1.00  0.63           H  
ATOM    393 2HB  ASP A  27      -4.549   4.537 -11.199  1.00  0.63           H  
ATOM    394  N   GLU A  28      -3.327   2.858  -8.510  1.00  0.64           N  
ATOM    395  CA  GLU A  28      -3.555   1.486  -8.084  1.00  0.64           C  
ATOM    396  C   GLU A  28      -3.802   1.352  -6.570  1.00  0.64           C  
ATOM    397  O   GLU A  28      -3.933   0.239  -6.057  1.00  0.64           O  
ATOM    398  CB  GLU A  28      -2.405   0.593  -8.544  1.00  0.64           C  
ATOM    399  CG  GLU A  28      -2.298   0.436 -10.059  1.00  0.64           C  
ATOM    400  CD  GLU A  28      -3.512  -0.244 -10.646  1.00  0.64           C  
ATOM    401  OE1 GLU A  28      -3.906  -1.256 -10.115  1.00  0.64           O  
ATOM    402  OE2 GLU A  28      -4.050   0.249 -11.614  1.00  0.64           O  
ATOM    403  H   GLU A  28      -2.365   3.175  -8.653  1.00  0.64           H  
ATOM    404  HA  GLU A  28      -4.453   1.132  -8.589  1.00  0.64           H  
ATOM    405 1HB  GLU A  28      -1.482   1.058  -8.222  1.00  0.64           H  
ATOM    406 2HB  GLU A  28      -2.480  -0.389  -8.082  1.00  0.64           H  
ATOM    407 1HG  GLU A  28      -2.193   1.423 -10.508  1.00  0.64           H  
ATOM    408 2HG  GLU A  28      -1.403  -0.141 -10.297  1.00  0.64           H  
ATOM    409  N   GLY A  29      -3.874   2.483  -5.857  1.00  0.63           N  
ATOM    410  CA  GLY A  29      -4.167   2.495  -4.428  1.00  0.63           C  
ATOM    411  C   GLY A  29      -2.975   2.571  -3.474  1.00  0.63           C  
ATOM    412  O   GLY A  29      -3.158   2.443  -2.261  1.00  0.63           O  
ATOM    413  H   GLY A  29      -3.749   3.386  -6.312  1.00  0.63           H  
ATOM    414 1HA  GLY A  29      -4.818   3.346  -4.231  1.00  0.63           H  
ATOM    415 2HA  GLY A  29      -4.752   1.609  -4.188  1.00  0.63           H  
ATOM    416  N   ALA A  30      -1.759   2.752  -3.983  1.00  0.62           N  
ATOM    417  CA  ALA A  30      -0.613   2.856  -3.084  1.00  0.62           C  
ATOM    418  C   ALA A  30      -0.523   4.274  -2.548  1.00  0.62           C  
ATOM    419  O   ALA A  30      -0.936   5.221  -3.218  1.00  0.62           O  
ATOM    420  CB  ALA A  30       0.680   2.482  -3.785  1.00  0.62           C  
ATOM    421  H   ALA A  30      -1.614   2.862  -4.987  1.00  0.62           H  
ATOM    422  HA  ALA A  30      -0.767   2.179  -2.243  1.00  0.62           H  
ATOM    423 1HB  ALA A  30       1.510   2.562  -3.078  1.00  0.62           H  
ATOM    424 2HB  ALA A  30       0.605   1.466  -4.150  1.00  0.62           H  
ATOM    425 3HB  ALA A  30       0.845   3.154  -4.609  1.00  0.62           H  
ATOM    426  N   LYS A  31       0.037   4.442  -1.360  1.00  0.61           N  
ATOM    427  CA  LYS A  31       0.303   5.798  -0.895  1.00  0.61           C  
ATOM    428  C   LYS A  31       1.706   6.091  -1.382  1.00  0.61           C  
ATOM    429  O   LYS A  31       2.568   5.223  -1.244  1.00  0.61           O  
ATOM    430  CB  LYS A  31       0.160   5.912   0.620  1.00  0.61           C  
ATOM    431  CG  LYS A  31      -1.260   5.706   1.123  1.00  0.61           C  
ATOM    432  CD  LYS A  31      -1.349   5.855   2.636  1.00  0.61           C  
ATOM    433  CE  LYS A  31      -2.777   5.635   3.129  1.00  0.61           C  
ATOM    434  NZ  LYS A  31      -2.880   5.754   4.610  1.00  0.61           N  
ATOM    435  H   LYS A  31       0.338   3.631  -0.816  1.00  0.61           H  
ATOM    436  HA  LYS A  31      -0.384   6.498  -1.371  1.00  0.61           H  
ATOM    437 1HB  LYS A  31       0.789   5.162   1.099  1.00  0.61           H  
ATOM    438 2HB  LYS A  31       0.505   6.891   0.950  1.00  0.61           H  
ATOM    439 1HG  LYS A  31      -1.919   6.436   0.652  1.00  0.61           H  
ATOM    440 2HG  LYS A  31      -1.598   4.708   0.842  1.00  0.61           H  
ATOM    441 1HD  LYS A  31      -0.688   5.127   3.112  1.00  0.61           H  
ATOM    442 2HD  LYS A  31      -1.025   6.855   2.923  1.00  0.61           H  
ATOM    443 1HE  LYS A  31      -3.429   6.377   2.670  1.00  0.61           H  
ATOM    444 2HE  LYS A  31      -3.108   4.640   2.832  1.00  0.61           H  
ATOM    445 1HZ  LYS A  31      -3.838   5.602   4.894  1.00  0.61           H  
ATOM    446 2HZ  LYS A  31      -2.288   5.061   5.046  1.00  0.61           H  
ATOM    447 3HZ  LYS A  31      -2.587   6.676   4.896  1.00  0.61           H  
ATOM    448  N   VAL A  32       1.927   7.240  -2.024  1.00  0.60           N  
ATOM    449  CA  VAL A  32       3.248   7.476  -2.596  1.00  0.60           C  
ATOM    450  C   VAL A  32       3.842   8.851  -2.312  1.00  0.60           C  
ATOM    451  O   VAL A  32       3.173   9.871  -2.491  1.00  0.60           O  
ATOM    452  CB  VAL A  32       3.179   7.340  -4.129  1.00  0.60           C  
ATOM    453  CG1 VAL A  32       4.573   7.512  -4.735  1.00  0.60           C  
ATOM    454  CG2 VAL A  32       2.560   6.024  -4.539  1.00  0.60           C  
ATOM    455  H   VAL A  32       1.193   7.927  -2.122  1.00  0.60           H  
ATOM    456  HA  VAL A  32       3.926   6.725  -2.205  1.00  0.60           H  
ATOM    457  HB  VAL A  32       2.562   8.145  -4.526  1.00  0.60           H  
ATOM    458 1HG1 VAL A  32       4.501   7.434  -5.796  1.00  0.60           H  
ATOM    459 2HG1 VAL A  32       4.992   8.483  -4.488  1.00  0.60           H  
ATOM    460 3HG1 VAL A  32       5.232   6.730  -4.360  1.00  0.60           H  
ATOM    461 1HG2 VAL A  32       2.518   6.013  -5.615  1.00  0.60           H  
ATOM    462 2HG2 VAL A  32       3.153   5.200  -4.180  1.00  0.60           H  
ATOM    463 3HG2 VAL A  32       1.551   5.939  -4.148  1.00  0.60           H  
ATOM    464  N   ASN A  33       5.109   8.870  -1.909  1.00  0.60           N  
ATOM    465  CA  ASN A  33       5.841  10.126  -1.769  1.00  0.60           C  
ATOM    466  C   ASN A  33       6.956  10.182  -2.821  1.00  0.60           C  
ATOM    467  O   ASN A  33       7.487   9.138  -3.207  1.00  0.60           O  
ATOM    468  CB  ASN A  33       6.378  10.310  -0.369  1.00  0.60           C  
ATOM    469  CG  ASN A  33       5.283  10.482   0.651  1.00  0.60           C  
ATOM    470  OD1 ASN A  33       5.185   9.706   1.610  1.00  0.60           O  
ATOM    471  ND2 ASN A  33       4.455  11.478   0.466  1.00  0.60           N  
ATOM    472  H   ASN A  33       5.572   7.976  -1.730  1.00  0.60           H  
ATOM    473  HA  ASN A  33       5.164  10.954  -1.984  1.00  0.60           H  
ATOM    474 1HB  ASN A  33       6.946   9.428  -0.100  1.00  0.60           H  
ATOM    475 2HB  ASN A  33       7.052  11.167  -0.335  1.00  0.60           H  
ATOM    476 1HD2 ASN A  33       3.707  11.636   1.113  1.00  0.60           H  
ATOM    477 2HD2 ASN A  33       4.564  12.079  -0.326  1.00  0.60           H  
ATOM    478  N   ASP A  34       7.318  11.393  -3.255  1.00  0.60           N  
ATOM    479  CA  ASP A  34       8.372  11.593  -4.258  1.00  0.60           C  
ATOM    480  C   ASP A  34       9.405  12.610  -3.794  1.00  0.60           C  
ATOM    481  O   ASP A  34       9.047  13.736  -3.437  1.00  0.60           O  
ATOM    482  CB  ASP A  34       7.772  12.099  -5.567  1.00  0.60           C  
ATOM    483  CG  ASP A  34       6.844  11.130  -6.190  1.00  0.60           C  
ATOM    484  OD1 ASP A  34       7.299  10.138  -6.657  1.00  0.60           O  
ATOM    485  OD2 ASP A  34       5.659  11.366  -6.158  1.00  0.60           O  
ATOM    486  H   ASP A  34       6.842  12.206  -2.891  1.00  0.60           H  
ATOM    487  HA  ASP A  34       8.874  10.644  -4.434  1.00  0.60           H  
ATOM    488 1HB  ASP A  34       7.245  13.036  -5.394  1.00  0.60           H  
ATOM    489 2HB  ASP A  34       8.572  12.301  -6.274  1.00  0.60           H  
ATOM    490  N   LYS A  35      10.673  12.211  -3.769  1.00  0.62           N  
ATOM    491  CA  LYS A  35      11.720  13.113  -3.309  1.00  0.62           C  
ATOM    492  C   LYS A  35      12.920  13.191  -4.250  1.00  0.62           C  
ATOM    493  O   LYS A  35      13.353  12.185  -4.812  1.00  0.62           O  
ATOM    494  CB  LYS A  35      12.207  12.683  -1.930  1.00  0.62           C  
ATOM    495  CG  LYS A  35      11.164  12.740  -0.824  1.00  0.62           C  
ATOM    496  CD  LYS A  35      11.766  12.380   0.540  1.00  0.62           C  
ATOM    497  CE  LYS A  35      10.698  12.450   1.632  1.00  0.62           C  
ATOM    498  NZ  LYS A  35      11.253  12.191   2.994  1.00  0.62           N  
ATOM    499  H   LYS A  35      10.900  11.267  -4.082  1.00  0.62           H  
ATOM    500  HA  LYS A  35      11.302  14.116  -3.235  1.00  0.62           H  
ATOM    501 1HB  LYS A  35      12.617  11.670  -1.977  1.00  0.62           H  
ATOM    502 2HB  LYS A  35      13.000  13.355  -1.632  1.00  0.62           H  
ATOM    503 1HG  LYS A  35      10.750  13.748  -0.776  1.00  0.62           H  
ATOM    504 2HG  LYS A  35      10.354  12.052  -1.047  1.00  0.62           H  
ATOM    505 1HD  LYS A  35      12.187  11.371   0.505  1.00  0.62           H  
ATOM    506 2HD  LYS A  35      12.571  13.079   0.777  1.00  0.62           H  
ATOM    507 1HE  LYS A  35      10.251  13.442   1.617  1.00  0.62           H  
ATOM    508 2HE  LYS A  35       9.923  11.709   1.420  1.00  0.62           H  
ATOM    509 1HZ  LYS A  35      10.508  12.256   3.676  1.00  0.62           H  
ATOM    510 2HZ  LYS A  35      11.659  11.266   3.035  1.00  0.62           H  
ATOM    511 3HZ  LYS A  35      11.962  12.880   3.205  1.00  0.62           H  
ATOM    512  N   THR A  36      13.488  14.380  -4.368  1.00  0.64           N  
ATOM    513  CA  THR A  36      14.692  14.543  -5.163  1.00  0.64           C  
ATOM    514  C   THR A  36      15.829  14.070  -4.280  1.00  0.64           C  
ATOM    515  O   THR A  36      15.901  14.447  -3.112  1.00  0.64           O  
ATOM    516  CB  THR A  36      14.935  15.994  -5.594  1.00  0.64           C  
ATOM    517  OG1 THR A  36      13.811  16.492  -6.321  1.00  0.64           O  
ATOM    518  CG2 THR A  36      16.134  16.024  -6.523  1.00  0.64           C  
ATOM    519  H   THR A  36      13.083  15.178  -3.898  1.00  0.64           H  
ATOM    520  HA  THR A  36      14.644  13.906  -6.049  1.00  0.64           H  
ATOM    521  HB  THR A  36      15.117  16.626  -4.718  1.00  0.64           H  
ATOM    522  HG1 THR A  36      13.012  16.340  -5.807  1.00  0.64           H  
ATOM    523 1HG2 THR A  36      16.302  17.033  -6.844  1.00  0.64           H  
ATOM    524 2HG2 THR A  36      17.013  15.662  -6.022  1.00  0.64           H  
ATOM    525 3HG2 THR A  36      15.933  15.394  -7.391  1.00  0.64           H  
ATOM    526  N   ALA A  37      16.735  13.280  -4.821  1.00  0.69           N  
ATOM    527  CA  ALA A  37      17.829  12.705  -4.047  1.00  0.69           C  
ATOM    528  C   ALA A  37      18.657  13.750  -3.292  1.00  0.69           C  
ATOM    529  O   ALA A  37      19.103  13.497  -2.174  1.00  0.69           O  
ATOM    530  CB  ALA A  37      18.743  11.930  -4.976  1.00  0.69           C  
ATOM    531  H   ALA A  37      16.634  13.031  -5.799  1.00  0.69           H  
ATOM    532  HA  ALA A  37      17.398  12.020  -3.320  1.00  0.69           H  
ATOM    533 1HB  ALA A  37      19.537  11.469  -4.397  1.00  0.69           H  
ATOM    534 2HB  ALA A  37      18.170  11.158  -5.493  1.00  0.69           H  
ATOM    535 3HB  ALA A  37      19.177  12.609  -5.709  1.00  0.69           H  
ATOM    536  N   ARG A  38      18.836  14.940  -3.864  1.00  0.76           N  
ATOM    537  CA  ARG A  38      19.656  15.970  -3.223  1.00  0.76           C  
ATOM    538  C   ARG A  38      19.085  16.467  -1.887  1.00  0.76           C  
ATOM    539  O   ARG A  38      19.815  17.041  -1.077  1.00  0.76           O  
ATOM    540  CB  ARG A  38      19.834  17.177  -4.132  1.00  0.76           C  
ATOM    541  CG  ARG A  38      18.634  18.099  -4.318  1.00  0.76           C  
ATOM    542  CD  ARG A  38      19.035  19.267  -5.142  1.00  0.76           C  
ATOM    543  NE  ARG A  38      19.327  18.867  -6.507  1.00  0.76           N  
ATOM    544  CZ  ARG A  38      18.487  18.949  -7.546  1.00  0.76           C  
ATOM    545  NH1 ARG A  38      17.291  19.488  -7.421  1.00  0.76           N  
ATOM    546  NH2 ARG A  38      18.904  18.471  -8.694  1.00  0.76           N  
ATOM    547  H   ARG A  38      18.420  15.118  -4.766  1.00  0.76           H  
ATOM    548  HA  ARG A  38      20.641  15.542  -3.037  1.00  0.76           H  
ATOM    549 1HB  ARG A  38      20.658  17.786  -3.765  1.00  0.76           H  
ATOM    550 2HB  ARG A  38      20.106  16.839  -5.123  1.00  0.76           H  
ATOM    551 1HG  ARG A  38      17.818  17.581  -4.794  1.00  0.76           H  
ATOM    552 2HG  ARG A  38      18.307  18.477  -3.350  1.00  0.76           H  
ATOM    553 1HD  ARG A  38      18.225  19.994  -5.160  1.00  0.76           H  
ATOM    554 2HD  ARG A  38      19.930  19.722  -4.721  1.00  0.76           H  
ATOM    555  HE  ARG A  38      20.238  18.415  -6.706  1.00  0.76           H  
ATOM    556 1HH1 ARG A  38      16.990  19.845  -6.523  1.00  0.76           H  
ATOM    557 2HH1 ARG A  38      16.674  19.537  -8.217  1.00  0.76           H  
ATOM    558 1HH2 ARG A  38      19.849  18.045  -8.708  1.00  0.76           H  
ATOM    559 2HH2 ARG A  38      18.321  18.503  -9.514  1.00  0.76           H  
ATOM    560  N   ASP A  39      17.781  16.266  -1.668  1.00  0.85           N  
ATOM    561  CA  ASP A  39      17.105  16.721  -0.461  1.00  0.85           C  
ATOM    562  C   ASP A  39      16.835  15.566   0.500  1.00  0.85           C  
ATOM    563  O   ASP A  39      16.081  15.711   1.468  1.00  0.85           O  
ATOM    564  CB  ASP A  39      15.775  17.387  -0.829  1.00  0.85           C  
ATOM    565  CG  ASP A  39      15.953  18.669  -1.656  1.00  0.85           C  
ATOM    566  OD1 ASP A  39      16.822  19.449  -1.349  1.00  0.85           O  
ATOM    567  OD2 ASP A  39      15.211  18.851  -2.592  1.00  0.85           O  
ATOM    568  H   ASP A  39      17.229  15.743  -2.347  1.00  0.85           H  
ATOM    569  HA  ASP A  39      17.742  17.448   0.042  1.00  0.85           H  
ATOM    570 1HB  ASP A  39      15.176  16.677  -1.407  1.00  0.85           H  
ATOM    571 2HB  ASP A  39      15.222  17.622   0.079  1.00  0.85           H  
ATOM    572  N   CYS A  40      17.435  14.412   0.233  1.00  0.95           N  
ATOM    573  CA  CYS A  40      17.163  13.223   1.017  1.00  0.95           C  
ATOM    574  C   CYS A  40      18.240  12.832   2.019  1.00  0.95           C  
ATOM    575  O   CYS A  40      19.286  12.305   1.650  1.00  0.95           O  
ATOM    576  CB  CYS A  40      16.938  12.083   0.051  1.00  0.95           C  
ATOM    577  SG  CYS A  40      15.559  12.360  -0.981  1.00  0.95           S  
ATOM    578  H   CYS A  40      18.071  14.329  -0.563  1.00  0.95           H  
ATOM    579  HA  CYS A  40      16.236  13.391   1.563  1.00  0.95           H  
ATOM    580 1HB  CYS A  40      17.813  11.963  -0.573  1.00  0.95           H  
ATOM    581 2HB  CYS A  40      16.785  11.177   0.562  1.00  0.95           H  
ATOM    582  HG  CYS A  40      16.082  13.369  -1.705  1.00  0.95           H  
ATOM    583  N   LYS A  41      17.977  13.103   3.297  1.00  1.06           N  
ATOM    584  CA  LYS A  41      18.923  12.784   4.359  1.00  1.06           C  
ATOM    585  C   LYS A  41      18.781  11.309   4.782  1.00  1.06           C  
ATOM    586  O   LYS A  41      17.758  10.971   5.389  1.00  1.06           O  
ATOM    587  CB  LYS A  41      18.675  13.655   5.581  1.00  1.06           C  
ATOM    588  CG  LYS A  41      19.680  13.425   6.696  1.00  1.06           C  
ATOM    589  CD  LYS A  41      19.403  14.303   7.906  1.00  1.06           C  
ATOM    590  CE  LYS A  41      20.386  13.999   9.025  1.00  1.06           C  
ATOM    591  NZ  LYS A  41      20.076  14.755  10.263  1.00  1.06           N  
ATOM    592  H   LYS A  41      17.100  13.551   3.528  1.00  1.06           H  
ATOM    593  HA  LYS A  41      19.916  13.013   4.001  1.00  1.06           H  
ATOM    594 1HB  LYS A  41      18.714  14.707   5.295  1.00  1.06           H  
ATOM    595 2HB  LYS A  41      17.678  13.455   5.978  1.00  1.06           H  
ATOM    596 1HG  LYS A  41      19.641  12.382   7.008  1.00  1.06           H  
ATOM    597 2HG  LYS A  41      20.683  13.635   6.328  1.00  1.06           H  
ATOM    598 1HD  LYS A  41      19.487  15.355   7.630  1.00  1.06           H  
ATOM    599 2HD  LYS A  41      18.393  14.115   8.269  1.00  1.06           H  
ATOM    600 1HE  LYS A  41      20.348  12.940   9.242  1.00  1.06           H  
ATOM    601 2HE  LYS A  41      21.392  14.255   8.700  1.00  1.06           H  
ATOM    602 1HZ  LYS A  41      20.746  14.501  10.978  1.00  1.06           H  
ATOM    603 2HZ  LYS A  41      20.120  15.745  10.087  1.00  1.06           H  
ATOM    604 3HZ  LYS A  41      19.144  14.504  10.579  1.00  1.06           H  
ATOM    605  N   PRO A  42      19.818  10.451   4.604  1.00  1.14           N  
ATOM    606  CA  PRO A  42      19.826   9.002   4.833  1.00  1.14           C  
ATOM    607  C   PRO A  42      19.231   8.532   6.148  1.00  1.14           C  
ATOM    608  O   PRO A  42      18.514   7.530   6.193  1.00  1.14           O  
ATOM    609  CB  PRO A  42      21.319   8.700   4.796  1.00  1.14           C  
ATOM    610  CG  PRO A  42      21.881   9.714   3.861  1.00  1.14           C  
ATOM    611  CD  PRO A  42      21.119  10.962   4.123  1.00  1.14           C  
ATOM    612  HA  PRO A  42      19.358   8.485   4.006  1.00  1.14           H  
ATOM    613 1HB  PRO A  42      21.748   8.755   5.808  1.00  1.14           H  
ATOM    614 2HB  PRO A  42      21.495   7.681   4.436  1.00  1.14           H  
ATOM    615 1HG  PRO A  42      22.938   9.854   4.065  1.00  1.14           H  
ATOM    616 2HG  PRO A  42      21.797   9.362   2.817  1.00  1.14           H  
ATOM    617 1HD  PRO A  42      21.617  11.583   4.883  1.00  1.14           H  
ATOM    618 2HD  PRO A  42      21.032  11.457   3.151  1.00  1.14           H  
ATOM    619  N   GLU A  43      19.395   9.322   7.190  1.00  1.18           N  
ATOM    620  CA  GLU A  43      18.915   8.968   8.516  1.00  1.18           C  
ATOM    621  C   GLU A  43      17.448   8.536   8.543  1.00  1.18           C  
ATOM    622  O   GLU A  43      17.074   7.674   9.341  1.00  1.18           O  
ATOM    623  CB  GLU A  43      19.123  10.153   9.464  1.00  1.18           C  
ATOM    624  CG  GLU A  43      18.748   9.881  10.921  1.00  1.18           C  
ATOM    625  CD  GLU A  43      19.058  11.040  11.872  1.00  1.18           C  
ATOM    626  OE1 GLU A  43      19.552  12.055  11.426  1.00  1.18           O  
ATOM    627  OE2 GLU A  43      18.799  10.900  13.042  1.00  1.18           O  
ATOM    628  H   GLU A  43      19.930  10.168   7.086  1.00  1.18           H  
ATOM    629  HA  GLU A  43      19.514   8.130   8.876  1.00  1.18           H  
ATOM    630 1HB  GLU A  43      20.169  10.454   9.438  1.00  1.18           H  
ATOM    631 2HB  GLU A  43      18.528  10.999   9.116  1.00  1.18           H  
ATOM    632 1HG  GLU A  43      17.679   9.666  10.968  1.00  1.18           H  
ATOM    633 2HG  GLU A  43      19.280   8.993  11.256  1.00  1.18           H  
ATOM    634  N   ASN A  44      16.607   9.164   7.724  1.00  1.17           N  
ATOM    635  CA  ASN A  44      15.185   8.844   7.753  1.00  1.17           C  
ATOM    636  C   ASN A  44      14.640   8.356   6.411  1.00  1.17           C  
ATOM    637  O   ASN A  44      13.422   8.341   6.211  1.00  1.17           O  
ATOM    638  CB  ASN A  44      14.404  10.062   8.203  1.00  1.17           C  
ATOM    639  CG  ASN A  44      14.703  10.459   9.635  1.00  1.17           C  
ATOM    640  OD1 ASN A  44      14.259   9.809  10.587  1.00  1.17           O  
ATOM    641  ND2 ASN A  44      15.445  11.524   9.801  1.00  1.17           N  
ATOM    642  H   ASN A  44      16.972   9.842   7.049  1.00  1.17           H  
ATOM    643  HA  ASN A  44      15.029   8.040   8.471  1.00  1.17           H  
ATOM    644 1HB  ASN A  44      14.641  10.902   7.547  1.00  1.17           H  
ATOM    645 2HB  ASN A  44      13.337   9.861   8.107  1.00  1.17           H  
ATOM    646 1HD2 ASN A  44      15.677  11.835  10.726  1.00  1.17           H  
ATOM    647 2HD2 ASN A  44      15.786  12.023   9.005  1.00  1.17           H  
ATOM    648  N   LEU A  45      15.495   7.863   5.518  1.00  1.11           N  
ATOM    649  CA  LEU A  45      15.010   7.559   4.162  1.00  1.11           C  
ATOM    650  C   LEU A  45      14.218   6.272   3.939  1.00  1.11           C  
ATOM    651  O   LEU A  45      13.891   5.933   2.790  1.00  1.11           O  
ATOM    652  CB  LEU A  45      16.150   7.623   3.158  1.00  1.11           C  
ATOM    653  CG  LEU A  45      16.736   8.959   2.965  1.00  1.11           C  
ATOM    654  CD1 LEU A  45      17.797   8.881   1.821  1.00  1.11           C  
ATOM    655  CD2 LEU A  45      15.646   9.999   2.786  1.00  1.11           C  
ATOM    656  H   LEU A  45      16.492   7.787   5.743  1.00  1.11           H  
ATOM    657  HA  LEU A  45      14.338   8.372   3.894  1.00  1.11           H  
ATOM    658 1HB  LEU A  45      16.949   7.097   3.597  1.00  1.11           H  
ATOM    659 2HB  LEU A  45      15.932   7.144   2.246  1.00  1.11           H  
ATOM    660  HG  LEU A  45      17.245   9.202   3.847  1.00  1.11           H  
ATOM    661 1HD1 LEU A  45      18.292   9.840   1.711  1.00  1.11           H  
ATOM    662 2HD1 LEU A  45      18.540   8.124   2.037  1.00  1.11           H  
ATOM    663 3HD1 LEU A  45      17.299   8.619   0.890  1.00  1.11           H  
ATOM    664 1HD2 LEU A  45      16.085  10.975   2.711  1.00  1.11           H  
ATOM    665 2HD2 LEU A  45      15.072   9.795   1.910  1.00  1.11           H  
ATOM    666 3HD2 LEU A  45      14.991   9.977   3.655  1.00  1.11           H  
ATOM    667  N   PHE A  46      13.917   5.545   5.007  1.00  1.02           N  
ATOM    668  CA  PHE A  46      13.094   4.359   4.860  1.00  1.02           C  
ATOM    669  C   PHE A  46      11.986   4.284   5.895  1.00  1.02           C  
ATOM    670  O   PHE A  46      11.204   3.326   5.917  1.00  1.02           O  
ATOM    671  CB  PHE A  46      13.926   3.090   4.938  1.00  1.02           C  
ATOM    672  CG  PHE A  46      14.526   2.812   6.269  1.00  1.02           C  
ATOM    673  CD1 PHE A  46      13.831   2.081   7.205  1.00  1.02           C  
ATOM    674  CD2 PHE A  46      15.761   3.271   6.589  1.00  1.02           C  
ATOM    675  CE1 PHE A  46      14.387   1.815   8.437  1.00  1.02           C  
ATOM    676  CE2 PHE A  46      16.332   3.025   7.804  1.00  1.02           C  
ATOM    677  CZ  PHE A  46      15.645   2.289   8.738  1.00  1.02           C  
ATOM    678  H   PHE A  46      14.240   5.840   5.916  1.00  1.02           H  
ATOM    679  HA  PHE A  46      12.628   4.407   3.900  1.00  1.02           H  
ATOM    680 1HB  PHE A  46      13.311   2.240   4.677  1.00  1.02           H  
ATOM    681 2HB  PHE A  46      14.731   3.150   4.208  1.00  1.02           H  
ATOM    682  HD1 PHE A  46      12.837   1.709   6.959  1.00  1.02           H  
ATOM    683  HD2 PHE A  46      16.274   3.833   5.873  1.00  1.02           H  
ATOM    684  HE1 PHE A  46      13.832   1.234   9.170  1.00  1.02           H  
ATOM    685  HE2 PHE A  46      17.320   3.414   8.028  1.00  1.02           H  
ATOM    686  HZ  PHE A  46      16.087   2.086   9.711  1.00  1.02           H  
ATOM    687  N   ASN A  47      11.931   5.247   6.804  1.00  0.93           N  
ATOM    688  CA  ASN A  47      10.990   5.073   7.896  1.00  0.93           C  
ATOM    689  C   ASN A  47       9.535   5.107   7.452  1.00  0.93           C  
ATOM    690  O   ASN A  47       9.063   6.089   6.888  1.00  0.93           O  
ATOM    691  CB  ASN A  47      11.222   6.116   8.959  1.00  0.93           C  
ATOM    692  CG  ASN A  47      12.530   5.950   9.683  1.00  0.93           C  
ATOM    693  OD1 ASN A  47      13.112   4.863   9.773  1.00  0.93           O  
ATOM    694  ND2 ASN A  47      12.993   7.039  10.224  1.00  0.93           N  
ATOM    695  H   ASN A  47      12.510   6.085   6.731  1.00  0.93           H  
ATOM    696  HA  ASN A  47      11.170   4.092   8.339  1.00  0.93           H  
ATOM    697 1HB  ASN A  47      11.205   7.106   8.496  1.00  0.93           H  
ATOM    698 2HB  ASN A  47      10.410   6.081   9.684  1.00  0.93           H  
ATOM    699 1HD2 ASN A  47      13.859   7.029  10.733  1.00  0.93           H  
ATOM    700 2HD2 ASN A  47      12.471   7.890  10.134  1.00  0.93           H  
ATOM    701  N   GLY A  48       8.807   4.041   7.770  1.00  0.84           N  
ATOM    702  CA  GLY A  48       7.392   3.941   7.438  1.00  0.84           C  
ATOM    703  C   GLY A  48       7.082   3.486   6.006  1.00  0.84           C  
ATOM    704  O   GLY A  48       5.907   3.413   5.640  1.00  0.84           O  
ATOM    705  H   GLY A  48       9.259   3.266   8.233  1.00  0.84           H  
ATOM    706 1HA  GLY A  48       6.919   3.252   8.137  1.00  0.84           H  
ATOM    707 2HA  GLY A  48       6.928   4.911   7.607  1.00  0.84           H  
ATOM    708  N   TYR A  49       8.103   3.171   5.204  1.00  0.76           N  
ATOM    709  CA  TYR A  49       7.858   2.781   3.809  1.00  0.76           C  
ATOM    710  C   TYR A  49       8.095   1.299   3.549  1.00  0.76           C  
ATOM    711  O   TYR A  49       8.949   0.672   4.181  1.00  0.76           O  
ATOM    712  CB  TYR A  49       8.728   3.608   2.885  1.00  0.76           C  
ATOM    713  CG  TYR A  49       8.384   5.029   2.867  1.00  0.76           C  
ATOM    714  CD1 TYR A  49       8.991   5.871   3.763  1.00  0.76           C  
ATOM    715  CD2 TYR A  49       7.469   5.500   1.989  1.00  0.76           C  
ATOM    716  CE1 TYR A  49       8.672   7.201   3.783  1.00  0.76           C  
ATOM    717  CE2 TYR A  49       7.134   6.845   1.994  1.00  0.76           C  
ATOM    718  CZ  TYR A  49       7.735   7.691   2.893  1.00  0.76           C  
ATOM    719  OH  TYR A  49       7.401   9.018   2.922  1.00  0.76           O  
ATOM    720  H   TYR A  49       9.065   3.231   5.550  1.00  0.76           H  
ATOM    721  HA  TYR A  49       6.816   2.984   3.569  1.00  0.76           H  
ATOM    722 1HB  TYR A  49       9.710   3.557   3.269  1.00  0.76           H  
ATOM    723 2HB  TYR A  49       8.711   3.211   1.863  1.00  0.76           H  
ATOM    724  HD1 TYR A  49       9.723   5.477   4.464  1.00  0.76           H  
ATOM    725  HD2 TYR A  49       7.003   4.816   1.286  1.00  0.76           H  
ATOM    726  HE1 TYR A  49       9.154   7.862   4.504  1.00  0.76           H  
ATOM    727  HE2 TYR A  49       6.394   7.227   1.286  1.00  0.76           H  
ATOM    728  HH  TYR A  49       6.626   9.167   2.355  1.00  0.76           H  
ATOM    729  N   ASP A  50       7.325   0.747   2.604  1.00  0.71           N  
ATOM    730  CA  ASP A  50       7.430  -0.651   2.205  1.00  0.71           C  
ATOM    731  C   ASP A  50       8.264  -0.842   0.932  1.00  0.71           C  
ATOM    732  O   ASP A  50       9.040  -1.793   0.824  1.00  0.71           O  
ATOM    733  CB  ASP A  50       6.021  -1.190   1.915  1.00  0.71           C  
ATOM    734  CG  ASP A  50       5.084  -1.169   3.119  1.00  0.71           C  
ATOM    735  OD1 ASP A  50       5.408  -1.747   4.128  1.00  0.71           O  
ATOM    736  OD2 ASP A  50       4.037  -0.528   3.015  1.00  0.71           O  
ATOM    737  H   ASP A  50       6.648   1.327   2.116  1.00  0.71           H  
ATOM    738  HA  ASP A  50       7.891  -1.214   3.016  1.00  0.71           H  
ATOM    739 1HB  ASP A  50       5.574  -0.591   1.117  1.00  0.71           H  
ATOM    740 2HB  ASP A  50       6.093  -2.212   1.543  1.00  0.71           H  
ATOM    741  N   LEU A  51       8.092   0.078  -0.021  1.00  0.67           N  
ATOM    742  CA  LEU A  51       8.731  -0.007  -1.341  1.00  0.67           C  
ATOM    743  C   LEU A  51       9.502   1.250  -1.707  1.00  0.67           C  
ATOM    744  O   LEU A  51       8.966   2.360  -1.663  1.00  0.67           O  
ATOM    745  CB  LEU A  51       7.670  -0.273  -2.414  1.00  0.67           C  
ATOM    746  CG  LEU A  51       8.123  -0.234  -3.866  1.00  0.67           C  
ATOM    747  CD1 LEU A  51       9.081  -1.408  -4.148  1.00  0.67           C  
ATOM    748  CD2 LEU A  51       6.877  -0.245  -4.779  1.00  0.67           C  
ATOM    749  H   LEU A  51       7.445   0.844   0.165  1.00  0.67           H  
ATOM    750  HA  LEU A  51       9.432  -0.839  -1.328  1.00  0.67           H  
ATOM    751 1HB  LEU A  51       7.272  -1.266  -2.234  1.00  0.67           H  
ATOM    752 2HB  LEU A  51       6.863   0.448  -2.291  1.00  0.67           H  
ATOM    753  HG  LEU A  51       8.671   0.689  -4.034  1.00  0.67           H  
ATOM    754 1HD1 LEU A  51       9.418  -1.371  -5.175  1.00  0.67           H  
ATOM    755 2HD1 LEU A  51       9.940  -1.343  -3.492  1.00  0.67           H  
ATOM    756 3HD1 LEU A  51       8.565  -2.341  -3.974  1.00  0.67           H  
ATOM    757 1HD2 LEU A  51       7.163  -0.181  -5.809  1.00  0.67           H  
ATOM    758 2HD2 LEU A  51       6.333  -1.159  -4.627  1.00  0.67           H  
ATOM    759 3HD2 LEU A  51       6.243   0.606  -4.540  1.00  0.67           H  
ATOM    760  N   PHE A  52      10.754   1.068  -2.082  1.00  0.64           N  
ATOM    761  CA  PHE A  52      11.605   2.187  -2.427  1.00  0.64           C  
ATOM    762  C   PHE A  52      12.032   2.117  -3.865  1.00  0.64           C  
ATOM    763  O   PHE A  52      12.619   1.124  -4.301  1.00  0.64           O  
ATOM    764  CB  PHE A  52      12.812   2.132  -1.575  1.00  0.64           C  
ATOM    765  CG  PHE A  52      12.476   2.162  -0.251  1.00  0.64           C  
ATOM    766  CD1 PHE A  52      12.342   0.961   0.413  1.00  0.64           C  
ATOM    767  CD2 PHE A  52      12.215   3.312   0.362  1.00  0.64           C  
ATOM    768  CE1 PHE A  52      11.957   0.932   1.691  1.00  0.64           C  
ATOM    769  CE2 PHE A  52      11.837   3.303   1.622  1.00  0.64           C  
ATOM    770  CZ  PHE A  52      11.707   2.091   2.315  1.00  0.64           C  
ATOM    771  H   PHE A  52      11.134   0.122  -2.094  1.00  0.64           H  
ATOM    772  HA  PHE A  52      11.067   3.118  -2.260  1.00  0.64           H  
ATOM    773 1HB  PHE A  52      13.240   1.198  -1.750  1.00  0.64           H  
ATOM    774 2HB  PHE A  52      13.508   2.930  -1.810  1.00  0.64           H  
ATOM    775  HD1 PHE A  52      12.543   0.030  -0.121  1.00  0.64           H  
ATOM    776  HD2 PHE A  52      12.298   4.247  -0.183  1.00  0.64           H  
ATOM    777  HE1 PHE A  52      11.841  -0.013   2.208  1.00  0.64           H  
ATOM    778  HE2 PHE A  52      11.615   4.251   2.094  1.00  0.64           H  
ATOM    779  HZ  PHE A  52      11.387   2.077   3.358  1.00  0.64           H  
ATOM    780  N   ILE A  53      11.737   3.156  -4.600  1.00  0.63           N  
ATOM    781  CA  ILE A  53      12.072   3.150  -5.995  1.00  0.63           C  
ATOM    782  C   ILE A  53      13.172   4.173  -6.231  1.00  0.63           C  
ATOM    783  O   ILE A  53      13.047   5.316  -5.795  1.00  0.63           O  
ATOM    784  CB  ILE A  53      10.844   3.490  -6.788  1.00  0.63           C  
ATOM    785  CG1 ILE A  53       9.716   2.625  -6.351  1.00  0.63           C  
ATOM    786  CG2 ILE A  53      11.157   3.172  -8.163  1.00  0.63           C  
ATOM    787  CD1 ILE A  53       9.930   1.221  -6.697  1.00  0.63           C  
ATOM    788  H   ILE A  53      11.269   3.957  -4.180  1.00  0.63           H  
ATOM    789  HA  ILE A  53      12.422   2.169  -6.269  1.00  0.63           H  
ATOM    790  HB  ILE A  53      10.594   4.516  -6.679  1.00  0.63           H  
ATOM    791 1HG1 ILE A  53       9.616   2.701  -5.271  1.00  0.63           H  
ATOM    792 2HG1 ILE A  53       8.841   2.971  -6.752  1.00  0.63           H  
ATOM    793 1HG2 ILE A  53      10.319   3.391  -8.799  1.00  0.63           H  
ATOM    794 2HG2 ILE A  53      12.009   3.761  -8.431  1.00  0.63           H  
ATOM    795 3HG2 ILE A  53      11.417   2.120  -8.251  1.00  0.63           H  
ATOM    796 1HD1 ILE A  53       9.117   0.640  -6.375  1.00  0.63           H  
ATOM    797 2HD1 ILE A  53      10.003   1.151  -7.775  1.00  0.63           H  
ATOM    798 3HD1 ILE A  53      10.844   0.854  -6.236  1.00  0.63           H  
ATOM    799  N   LEU A  54      14.266   3.768  -6.863  1.00  0.62           N  
ATOM    800  CA  LEU A  54      15.366   4.715  -7.038  1.00  0.62           C  
ATOM    801  C   LEU A  54      15.771   4.932  -8.468  1.00  0.62           C  
ATOM    802  O   LEU A  54      16.185   3.999  -9.169  1.00  0.62           O  
ATOM    803  CB  LEU A  54      16.570   4.301  -6.204  1.00  0.62           C  
ATOM    804  CG  LEU A  54      16.346   4.532  -4.658  1.00  0.62           C  
ATOM    805  CD1 LEU A  54      15.746   3.336  -4.044  1.00  0.62           C  
ATOM    806  CD2 LEU A  54      17.616   4.867  -3.948  1.00  0.62           C  
ATOM    807  H   LEU A  54      14.302   2.810  -7.217  1.00  0.62           H  
ATOM    808  HA  LEU A  54      15.040   5.682  -6.660  1.00  0.62           H  
ATOM    809 1HB  LEU A  54      16.774   3.244  -6.368  1.00  0.62           H  
ATOM    810 2HB  LEU A  54      17.420   4.887  -6.525  1.00  0.62           H  
ATOM    811  HG  LEU A  54      15.657   5.337  -4.543  1.00  0.62           H  
ATOM    812 1HD1 LEU A  54      15.575   3.545  -2.996  1.00  0.62           H  
ATOM    813 2HD1 LEU A  54      14.820   3.072  -4.501  1.00  0.62           H  
ATOM    814 3HD1 LEU A  54      16.429   2.518  -4.148  1.00  0.62           H  
ATOM    815 1HD2 LEU A  54      17.406   5.036  -2.893  1.00  0.62           H  
ATOM    816 2HD2 LEU A  54      18.304   4.043  -4.048  1.00  0.62           H  
ATOM    817 3HD2 LEU A  54      18.039   5.771  -4.377  1.00  0.62           H  
ATOM    818  N   SER A  55      15.680   6.186  -8.887  1.00  0.63           N  
ATOM    819  CA  SER A  55      15.992   6.493 -10.252  1.00  0.63           C  
ATOM    820  C   SER A  55      17.162   7.403 -10.500  1.00  0.63           C  
ATOM    821  O   SER A  55      17.509   8.258  -9.678  1.00  0.63           O  
ATOM    822  CB  SER A  55      14.788   7.107 -10.860  1.00  0.63           C  
ATOM    823  OG  SER A  55      14.495   8.335 -10.270  1.00  0.63           O  
ATOM    824  H   SER A  55      15.312   6.919  -8.280  1.00  0.63           H  
ATOM    825  HA  SER A  55      16.208   5.561 -10.726  1.00  0.63           H  
ATOM    826 1HB  SER A  55      14.910   7.206 -11.938  1.00  0.63           H  
ATOM    827 2HB  SER A  55      14.049   6.438 -10.663  1.00  0.63           H  
ATOM    828  HG  SER A  55      14.175   8.126  -9.363  1.00  0.63           H  
ATOM    829  N   SER A  56      17.729   7.240 -11.686  1.00  0.65           N  
ATOM    830  CA  SER A  56      18.804   8.114 -12.115  1.00  0.65           C  
ATOM    831  C   SER A  56      19.075   8.089 -13.610  1.00  0.65           C  
ATOM    832  O   SER A  56      18.701   7.156 -14.326  1.00  0.65           O  
ATOM    833  CB  SER A  56      20.077   7.734 -11.416  1.00  0.65           C  
ATOM    834  OG  SER A  56      20.511   6.488 -11.859  1.00  0.65           O  
ATOM    835  H   SER A  56      17.376   6.483 -12.277  1.00  0.65           H  
ATOM    836  HA  SER A  56      18.538   9.138 -11.842  1.00  0.65           H  
ATOM    837 1HB  SER A  56      20.843   8.482 -11.628  1.00  0.65           H  
ATOM    838 2HB  SER A  56      19.930   7.719 -10.340  1.00  0.65           H  
ATOM    839  HG  SER A  56      20.571   6.560 -12.815  1.00  0.65           H  
ATOM    840  N   SER A  57      19.810   9.089 -14.052  1.00  0.70           N  
ATOM    841  CA  SER A  57      20.301   9.128 -15.412  1.00  0.70           C  
ATOM    842  C   SER A  57      21.766   8.694 -15.397  1.00  0.70           C  
ATOM    843  O   SER A  57      22.457   8.915 -14.397  1.00  0.70           O  
ATOM    844  CB  SER A  57      20.155  10.523 -15.960  1.00  0.70           C  
ATOM    845  OG  SER A  57      18.787  10.919 -16.056  1.00  0.70           O  
ATOM    846  H   SER A  57      20.045   9.845 -13.419  1.00  0.70           H  
ATOM    847  HA  SER A  57      19.728   8.437 -16.024  1.00  0.70           H  
ATOM    848 1HB  SER A  57      20.685  11.214 -15.301  1.00  0.70           H  
ATOM    849 2HB  SER A  57      20.625  10.584 -16.942  1.00  0.70           H  
ATOM    850  HG  SER A  57      18.309  10.449 -15.370  1.00  0.70           H  
ATOM    851  N   THR A  58      22.234   8.099 -16.493  1.00  0.76           N  
ATOM    852  CA  THR A  58      23.637   7.689 -16.599  1.00  0.76           C  
ATOM    853  C   THR A  58      24.445   8.801 -17.259  1.00  0.76           C  
ATOM    854  O   THR A  58      24.089   9.277 -18.340  1.00  0.76           O  
ATOM    855  CB  THR A  58      23.766   6.378 -17.402  1.00  0.76           C  
ATOM    856  OG1 THR A  58      22.987   5.377 -16.748  1.00  0.76           O  
ATOM    857  CG2 THR A  58      25.228   5.908 -17.419  1.00  0.76           C  
ATOM    858  H   THR A  58      21.581   7.909 -17.253  1.00  0.76           H  
ATOM    859  HA  THR A  58      24.041   7.537 -15.600  1.00  0.76           H  
ATOM    860  HB  THR A  58      23.401   6.522 -18.418  1.00  0.76           H  
ATOM    861  HG1 THR A  58      22.052   5.658 -16.772  1.00  0.76           H  
ATOM    862 1HG2 THR A  58      25.309   4.964 -17.964  1.00  0.76           H  
ATOM    863 2HG2 THR A  58      25.854   6.659 -17.904  1.00  0.76           H  
ATOM    864 3HG2 THR A  58      25.566   5.767 -16.395  1.00  0.76           H  
ATOM    865  N   ASP A  59      25.519   9.230 -16.595  1.00  0.84           N  
ATOM    866  CA  ASP A  59      26.350  10.327 -17.082  1.00  0.84           C  
ATOM    867  C   ASP A  59      27.743   9.893 -17.579  1.00  0.84           C  
ATOM    868  O   ASP A  59      28.670   9.759 -16.789  1.00  0.84           O  
ATOM    869  CB  ASP A  59      26.485  11.349 -15.937  1.00  0.84           C  
ATOM    870  CG  ASP A  59      27.265  12.637 -16.256  1.00  0.84           C  
ATOM    871  OD1 ASP A  59      27.807  12.762 -17.327  1.00  0.84           O  
ATOM    872  OD2 ASP A  59      27.307  13.489 -15.389  1.00  0.84           O  
ATOM    873  H   ASP A  59      25.756   8.793 -15.703  1.00  0.84           H  
ATOM    874  HA  ASP A  59      25.831  10.803 -17.914  1.00  0.84           H  
ATOM    875 1HB  ASP A  59      25.484  11.635 -15.603  1.00  0.84           H  
ATOM    876 2HB  ASP A  59      26.968  10.858 -15.088  1.00  0.84           H  
ATOM    877  N   GLY A  60      27.915   9.741 -18.889  1.00  0.91           N  
ATOM    878  CA  GLY A  60      29.215   9.326 -19.409  1.00  0.91           C  
ATOM    879  C   GLY A  60      29.191   9.086 -20.914  1.00  0.91           C  
ATOM    880  O   GLY A  60      28.128   9.027 -21.528  1.00  0.91           O  
ATOM    881  H   GLY A  60      27.137   9.883 -19.516  1.00  0.91           H  
ATOM    882 1HA  GLY A  60      29.954  10.091 -19.172  1.00  0.91           H  
ATOM    883 2HA  GLY A  60      29.528   8.415 -18.897  1.00  0.91           H  
ATOM    884  N   GLY A  61      30.376   8.966 -21.514  1.00  0.95           N  
ATOM    885  CA  GLY A  61      30.473   8.668 -22.941  1.00  0.95           C  
ATOM    886  C   GLY A  61      30.990   7.249 -23.168  1.00  0.95           C  
ATOM    887  O   GLY A  61      30.999   6.752 -24.296  1.00  0.95           O  
ATOM    888  H   GLY A  61      31.229   9.066 -20.977  1.00  0.95           H  
ATOM    889 1HA  GLY A  61      29.497   8.784 -23.411  1.00  0.95           H  
ATOM    890 2HA  GLY A  61      31.144   9.381 -23.415  1.00  0.95           H  
ATOM    891  N   ASP A  62      31.438   6.608 -22.088  1.00  0.95           N  
ATOM    892  CA  ASP A  62      32.038   5.284 -22.159  1.00  0.95           C  
ATOM    893  C   ASP A  62      32.063   4.598 -20.804  1.00  0.95           C  
ATOM    894  O   ASP A  62      32.539   3.468 -20.675  1.00  0.95           O  
ATOM    895  CB  ASP A  62      33.465   5.426 -22.677  1.00  0.95           C  
ATOM    896  CG  ASP A  62      34.283   6.313 -21.734  1.00  0.95           C  
ATOM    897  OD1 ASP A  62      33.760   7.338 -21.319  1.00  0.95           O  
ATOM    898  OD2 ASP A  62      35.396   5.950 -21.385  1.00  0.95           O  
ATOM    899  H   ASP A  62      31.369   7.046 -21.183  1.00  0.95           H  
ATOM    900  HA  ASP A  62      31.462   4.670 -22.839  1.00  0.95           H  
ATOM    901 1HB  ASP A  62      33.933   4.444 -22.738  1.00  0.95           H  
ATOM    902 2HB  ASP A  62      33.465   5.860 -23.679  1.00  0.95           H  
ATOM    903  N   LYS A  63      31.566   5.300 -19.795  1.00  0.92           N  
ATOM    904  CA  LYS A  63      31.580   4.794 -18.423  1.00  0.92           C  
ATOM    905  C   LYS A  63      30.242   4.994 -17.752  1.00  0.92           C  
ATOM    906  O   LYS A  63      29.490   5.902 -18.105  1.00  0.92           O  
ATOM    907  CB  LYS A  63      32.676   5.476 -17.591  1.00  0.92           C  
ATOM    908  CG  LYS A  63      34.103   5.246 -18.106  1.00  0.92           C  
ATOM    909  CD  LYS A  63      35.145   5.904 -17.225  1.00  0.92           C  
ATOM    910  CE  LYS A  63      36.568   5.704 -17.782  1.00  0.92           C  
ATOM    911  NZ  LYS A  63      36.836   6.522 -19.028  1.00  0.92           N  
ATOM    912  H   LYS A  63      31.195   6.215 -20.000  1.00  0.92           H  
ATOM    913  HA  LYS A  63      31.778   3.722 -18.450  1.00  0.92           H  
ATOM    914 1HB  LYS A  63      32.498   6.552 -17.574  1.00  0.92           H  
ATOM    915 2HB  LYS A  63      32.624   5.121 -16.561  1.00  0.92           H  
ATOM    916 1HG  LYS A  63      34.303   4.176 -18.173  1.00  0.92           H  
ATOM    917 2HG  LYS A  63      34.198   5.667 -19.089  1.00  0.92           H  
ATOM    918 1HD  LYS A  63      34.938   6.973 -17.159  1.00  0.92           H  
ATOM    919 2HD  LYS A  63      35.094   5.478 -16.226  1.00  0.92           H  
ATOM    920 1HE  LYS A  63      37.283   5.991 -17.014  1.00  0.92           H  
ATOM    921 2HE  LYS A  63      36.709   4.650 -18.020  1.00  0.92           H  
ATOM    922 1HZ  LYS A  63      37.774   6.357 -19.341  1.00  0.92           H  
ATOM    923 2HZ  LYS A  63      36.193   6.278 -19.805  1.00  0.92           H  
ATOM    924 3HZ  LYS A  63      36.721   7.498 -18.823  1.00  0.92           H  
ATOM    925  N   VAL A  64      29.957   4.172 -16.756  1.00  0.86           N  
ATOM    926  CA  VAL A  64      28.714   4.329 -16.033  1.00  0.86           C  
ATOM    927  C   VAL A  64      28.868   5.145 -14.786  1.00  0.86           C  
ATOM    928  O   VAL A  64      29.548   4.724 -13.849  1.00  0.86           O  
ATOM    929  CB  VAL A  64      28.196   3.001 -15.546  1.00  0.86           C  
ATOM    930  CG1 VAL A  64      26.973   3.238 -14.831  1.00  0.86           C  
ATOM    931  CG2 VAL A  64      27.990   2.110 -16.647  1.00  0.86           C  
ATOM    932  H   VAL A  64      30.602   3.438 -16.502  1.00  0.86           H  
ATOM    933  HA  VAL A  64      27.983   4.802 -16.688  1.00  0.86           H  
ATOM    934  HB  VAL A  64      28.911   2.568 -14.849  1.00  0.86           H  
ATOM    935 1HG1 VAL A  64      26.610   2.297 -14.456  1.00  0.86           H  
ATOM    936 2HG1 VAL A  64      27.144   3.917 -14.018  1.00  0.86           H  
ATOM    937 3HG1 VAL A  64      26.267   3.676 -15.515  1.00  0.86           H  
ATOM    938 1HG2 VAL A  64      27.612   1.157 -16.278  1.00  0.86           H  
ATOM    939 2HG2 VAL A  64      27.264   2.564 -17.322  1.00  0.86           H  
ATOM    940 3HG2 VAL A  64      28.936   1.954 -17.164  1.00  0.86           H  
ATOM    941  N   VAL A  65      28.220   6.290 -14.757  1.00  0.81           N  
ATOM    942  CA  VAL A  65      28.307   7.131 -13.592  1.00  0.81           C  
ATOM    943  C   VAL A  65      26.915   7.544 -13.138  1.00  0.81           C  
ATOM    944  O   VAL A  65      26.120   8.075 -13.920  1.00  0.81           O  
ATOM    945  CB  VAL A  65      29.155   8.367 -13.907  1.00  0.81           C  
ATOM    946  CG1 VAL A  65      29.270   9.248 -12.711  1.00  0.81           C  
ATOM    947  CG2 VAL A  65      30.538   7.941 -14.440  1.00  0.81           C  
ATOM    948  H   VAL A  65      27.690   6.583 -15.565  1.00  0.81           H  
ATOM    949  HA  VAL A  65      28.785   6.575 -12.786  1.00  0.81           H  
ATOM    950  HB  VAL A  65      28.652   8.941 -14.641  1.00  0.81           H  
ATOM    951 1HG1 VAL A  65      29.849  10.134 -12.970  1.00  0.81           H  
ATOM    952 2HG1 VAL A  65      28.282   9.549 -12.392  1.00  0.81           H  
ATOM    953 3HG1 VAL A  65      29.769   8.709 -11.907  1.00  0.81           H  
ATOM    954 1HG2 VAL A  65      31.115   8.833 -14.678  1.00  0.81           H  
ATOM    955 2HG2 VAL A  65      31.059   7.359 -13.682  1.00  0.81           H  
ATOM    956 3HG2 VAL A  65      30.426   7.347 -15.345  1.00  0.81           H  
ATOM    957  N   VAL A  66      26.629   7.321 -11.866  1.00  0.77           N  
ATOM    958  CA  VAL A  66      25.358   7.732 -11.286  1.00  0.77           C  
ATOM    959  C   VAL A  66      25.377   9.260 -11.185  1.00  0.77           C  
ATOM    960  O   VAL A  66      26.385   9.839 -10.789  1.00  0.77           O  
ATOM    961  CB  VAL A  66      25.158   7.061  -9.897  1.00  0.77           C  
ATOM    962  CG1 VAL A  66      23.939   7.581  -9.244  1.00  0.77           C  
ATOM    963  CG2 VAL A  66      25.057   5.537 -10.050  1.00  0.77           C  
ATOM    964  H   VAL A  66      27.316   6.862 -11.284  1.00  0.77           H  
ATOM    965  HA  VAL A  66      24.546   7.442 -11.948  1.00  0.77           H  
ATOM    966  HB  VAL A  66      26.002   7.302  -9.267  1.00  0.77           H  
ATOM    967 1HG1 VAL A  66      23.817   7.123  -8.264  1.00  0.77           H  
ATOM    968 2HG1 VAL A  66      24.068   8.644  -9.137  1.00  0.77           H  
ATOM    969 3HG1 VAL A  66      23.065   7.365  -9.861  1.00  0.77           H  
ATOM    970 1HG2 VAL A  66      24.933   5.078  -9.067  1.00  0.77           H  
ATOM    971 2HG2 VAL A  66      24.208   5.279 -10.663  1.00  0.77           H  
ATOM    972 3HG2 VAL A  66      25.964   5.164 -10.510  1.00  0.77           H  
ATOM    973  N   GLU A  67      24.316   9.938 -11.589  1.00  0.76           N  
ATOM    974  CA  GLU A  67      24.345  11.400 -11.516  1.00  0.76           C  
ATOM    975  C   GLU A  67      24.696  11.864 -10.084  1.00  0.76           C  
ATOM    976  O   GLU A  67      24.167  11.340  -9.102  1.00  0.76           O  
ATOM    977  CB  GLU A  67      23.029  12.002 -12.007  1.00  0.76           C  
ATOM    978  CG  GLU A  67      23.059  13.526 -12.099  1.00  0.76           C  
ATOM    979  CD  GLU A  67      21.818  14.133 -12.674  1.00  0.76           C  
ATOM    980  OE1 GLU A  67      20.855  14.228 -11.971  1.00  0.76           O  
ATOM    981  OE2 GLU A  67      21.811  14.498 -13.836  1.00  0.76           O  
ATOM    982  H   GLU A  67      23.509   9.450 -11.959  1.00  0.76           H  
ATOM    983  HA  GLU A  67      25.133  11.754 -12.184  1.00  0.76           H  
ATOM    984 1HB  GLU A  67      22.787  11.598 -12.995  1.00  0.76           H  
ATOM    985 2HB  GLU A  67      22.221  11.719 -11.328  1.00  0.76           H  
ATOM    986 1HG  GLU A  67      23.195  13.930 -11.095  1.00  0.76           H  
ATOM    987 2HG  GLU A  67      23.917  13.826 -12.700  1.00  0.76           H  
ATOM    988  N   GLY A  68      25.599  12.847  -9.984  1.00  0.76           N  
ATOM    989  CA  GLY A  68      26.161  13.348  -8.714  1.00  0.76           C  
ATOM    990  C   GLY A  68      25.215  13.488  -7.511  1.00  0.76           C  
ATOM    991  O   GLY A  68      25.531  13.004  -6.421  1.00  0.76           O  
ATOM    992  H   GLY A  68      25.949  13.242 -10.848  1.00  0.76           H  
ATOM    993 1HA  GLY A  68      26.988  12.698  -8.431  1.00  0.76           H  
ATOM    994 2HA  GLY A  68      26.610  14.321  -8.908  1.00  0.76           H  
ATOM    995  N   ASP A  69      24.067  14.135  -7.662  1.00  0.78           N  
ATOM    996  CA  ASP A  69      23.181  14.281  -6.501  1.00  0.78           C  
ATOM    997  C   ASP A  69      22.764  12.911  -5.946  1.00  0.78           C  
ATOM    998  O   ASP A  69      22.583  12.727  -4.733  1.00  0.78           O  
ATOM    999  CB  ASP A  69      21.950  15.100  -6.880  1.00  0.78           C  
ATOM   1000  CG  ASP A  69      22.262  16.608  -7.073  1.00  0.78           C  
ATOM   1001  OD1 ASP A  69      23.319  17.029  -6.679  1.00  0.78           O  
ATOM   1002  OD2 ASP A  69      21.427  17.325  -7.611  1.00  0.78           O  
ATOM   1003  H   ASP A  69      23.810  14.521  -8.559  1.00  0.78           H  
ATOM   1004  HA  ASP A  69      23.724  14.811  -5.717  1.00  0.78           H  
ATOM   1005 1HB  ASP A  69      21.533  14.709  -7.806  1.00  0.78           H  
ATOM   1006 2HB  ASP A  69      21.192  14.978  -6.111  1.00  0.78           H  
ATOM   1007  N   ALA A  70      22.578  11.953  -6.847  1.00  0.79           N  
ATOM   1008  CA  ALA A  70      22.200  10.624  -6.445  1.00  0.79           C  
ATOM   1009  C   ALA A  70      23.392   9.950  -5.815  1.00  0.79           C  
ATOM   1010  O   ALA A  70      23.236   9.223  -4.840  1.00  0.79           O  
ATOM   1011  CB  ALA A  70      21.685   9.834  -7.617  1.00  0.79           C  
ATOM   1012  H   ALA A  70      22.782  12.126  -7.827  1.00  0.79           H  
ATOM   1013  HA  ALA A  70      21.418  10.693  -5.694  1.00  0.79           H  
ATOM   1014 1HB  ALA A  70      21.409   8.852  -7.303  1.00  0.79           H  
ATOM   1015 2HB  ALA A  70      20.828  10.328  -8.024  1.00  0.79           H  
ATOM   1016 3HB  ALA A  70      22.431   9.776  -8.360  1.00  0.79           H  
ATOM   1017  N   GLN A  71      24.599  10.241  -6.309  1.00  0.81           N  
ATOM   1018  CA  GLN A  71      25.764   9.580  -5.734  1.00  0.81           C  
ATOM   1019  C   GLN A  71      25.863   9.876  -4.261  1.00  0.81           C  
ATOM   1020  O   GLN A  71      26.183   8.983  -3.487  1.00  0.81           O  
ATOM   1021  CB  GLN A  71      27.093  10.017  -6.353  1.00  0.81           C  
ATOM   1022  CG  GLN A  71      27.345   9.559  -7.729  1.00  0.81           C  
ATOM   1023  CD  GLN A  71      28.701  10.053  -8.255  1.00  0.81           C  
ATOM   1024  OE1 GLN A  71      29.678  10.182  -7.506  1.00  0.81           O  
ATOM   1025  NE2 GLN A  71      28.760  10.330  -9.530  1.00  0.81           N  
ATOM   1026  H   GLN A  71      24.675  10.866  -7.113  1.00  0.81           H  
ATOM   1027  HA  GLN A  71      25.653   8.504  -5.865  1.00  0.81           H  
ATOM   1028 1HB  GLN A  71      27.151  11.100  -6.349  1.00  0.81           H  
ATOM   1029 2HB  GLN A  71      27.908   9.654  -5.730  1.00  0.81           H  
ATOM   1030 1HG  GLN A  71      27.339   8.477  -7.751  1.00  0.81           H  
ATOM   1031 2HG  GLN A  71      26.552   9.956  -8.357  1.00  0.81           H  
ATOM   1032 1HE2 GLN A  71      29.613  10.668  -9.931  1.00  0.81           H  
ATOM   1033 2HE2 GLN A  71      27.917  10.205 -10.082  1.00  0.81           H  
ATOM   1034  N   GLU A  72      25.562  11.106  -3.846  1.00  0.82           N  
ATOM   1035  CA  GLU A  72      25.642  11.368  -2.412  1.00  0.82           C  
ATOM   1036  C   GLU A  72      24.624  10.500  -1.665  1.00  0.82           C  
ATOM   1037  O   GLU A  72      24.936   9.894  -0.634  1.00  0.82           O  
ATOM   1038  CB  GLU A  72      25.412  12.846  -2.103  1.00  0.82           C  
ATOM   1039  CG  GLU A  72      26.543  13.769  -2.564  1.00  0.82           C  
ATOM   1040  CD  GLU A  72      26.297  15.236  -2.251  1.00  0.82           C  
ATOM   1041  OE1 GLU A  72      25.236  15.561  -1.769  1.00  0.82           O  
ATOM   1042  OE2 GLU A  72      27.181  16.028  -2.490  1.00  0.82           O  
ATOM   1043  H   GLU A  72      25.315  11.827  -4.532  1.00  0.82           H  
ATOM   1044  HA  GLU A  72      26.638  11.097  -2.067  1.00  0.82           H  
ATOM   1045 1HB  GLU A  72      24.493  13.176  -2.593  1.00  0.82           H  
ATOM   1046 2HB  GLU A  72      25.280  12.977  -1.029  1.00  0.82           H  
ATOM   1047 1HG  GLU A  72      27.469  13.455  -2.083  1.00  0.82           H  
ATOM   1048 2HG  GLU A  72      26.666  13.646  -3.643  1.00  0.82           H  
ATOM   1049  N   LEU A  73      23.420  10.357  -2.226  1.00  0.84           N  
ATOM   1050  CA  LEU A  73      22.429   9.495  -1.588  1.00  0.84           C  
ATOM   1051  C   LEU A  73      23.003   8.090  -1.430  1.00  0.84           C  
ATOM   1052  O   LEU A  73      22.965   7.516  -0.341  1.00  0.84           O  
ATOM   1053  CB  LEU A  73      21.112   9.460  -2.391  1.00  0.84           C  
ATOM   1054  CG  LEU A  73      19.924   8.651  -1.776  1.00  0.84           C  
ATOM   1055  CD1 LEU A  73      18.592   9.208  -2.282  1.00  0.84           C  
ATOM   1056  CD2 LEU A  73      20.048   7.194  -2.189  1.00  0.84           C  
ATOM   1057  H   LEU A  73      23.190  10.873  -3.082  1.00  0.84           H  
ATOM   1058  HA  LEU A  73      22.211   9.894  -0.598  1.00  0.84           H  
ATOM   1059 1HB  LEU A  73      20.777  10.487  -2.531  1.00  0.84           H  
ATOM   1060 2HB  LEU A  73      21.310   9.033  -3.367  1.00  0.84           H  
ATOM   1061  HG  LEU A  73      19.945   8.737  -0.688  1.00  0.84           H  
ATOM   1062 1HD1 LEU A  73      17.776   8.637  -1.845  1.00  0.84           H  
ATOM   1063 2HD1 LEU A  73      18.504  10.249  -1.991  1.00  0.84           H  
ATOM   1064 3HD1 LEU A  73      18.550   9.129  -3.367  1.00  0.84           H  
ATOM   1065 1HD2 LEU A  73      19.221   6.626  -1.771  1.00  0.84           H  
ATOM   1066 2HD2 LEU A  73      20.023   7.123  -3.274  1.00  0.84           H  
ATOM   1067 3HD2 LEU A  73      20.986   6.789  -1.828  1.00  0.84           H  
ATOM   1068  N   PHE A  74      23.556   7.548  -2.519  1.00  0.86           N  
ATOM   1069  CA  PHE A  74      24.063   6.178  -2.523  1.00  0.86           C  
ATOM   1070  C   PHE A  74      25.285   5.965  -1.637  1.00  0.86           C  
ATOM   1071  O   PHE A  74      25.373   4.963  -0.914  1.00  0.86           O  
ATOM   1072  CB  PHE A  74      24.325   5.733  -3.958  1.00  0.86           C  
ATOM   1073  CG  PHE A  74      23.026   5.489  -4.589  1.00  0.86           C  
ATOM   1074  CD1 PHE A  74      22.489   6.363  -5.483  1.00  0.86           C  
ATOM   1075  CD2 PHE A  74      22.305   4.406  -4.218  1.00  0.86           C  
ATOM   1076  CE1 PHE A  74      21.246   6.172  -5.975  1.00  0.86           C  
ATOM   1077  CE2 PHE A  74      21.078   4.202  -4.701  1.00  0.86           C  
ATOM   1078  CZ  PHE A  74      20.541   5.104  -5.580  1.00  0.86           C  
ATOM   1079  H   PHE A  74      23.589   8.110  -3.371  1.00  0.86           H  
ATOM   1080  HA  PHE A  74      23.271   5.540  -2.167  1.00  0.86           H  
ATOM   1081 1HB  PHE A  74      24.850   6.518  -4.507  1.00  0.86           H  
ATOM   1082 2HB  PHE A  74      24.921   4.826  -3.982  1.00  0.86           H  
ATOM   1083  HD1 PHE A  74      23.062   7.205  -5.788  1.00  0.86           H  
ATOM   1084  HD2 PHE A  74      22.732   3.713  -3.518  1.00  0.86           H  
ATOM   1085  HE1 PHE A  74      20.812   6.863  -6.682  1.00  0.86           H  
ATOM   1086  HE2 PHE A  74      20.515   3.328  -4.390  1.00  0.86           H  
ATOM   1087  HZ  PHE A  74      19.557   4.951  -5.982  1.00  0.86           H  
ATOM   1088  N   ASN A  75      26.184   6.943  -1.609  1.00  0.89           N  
ATOM   1089  CA  ASN A  75      27.402   6.860  -0.818  1.00  0.89           C  
ATOM   1090  C   ASN A  75      27.101   6.723   0.663  1.00  0.89           C  
ATOM   1091  O   ASN A  75      27.803   6.015   1.388  1.00  0.89           O  
ATOM   1092  CB  ASN A  75      28.261   8.093  -1.039  1.00  0.89           C  
ATOM   1093  CG  ASN A  75      28.946   8.116  -2.380  1.00  0.89           C  
ATOM   1094  OD1 ASN A  75      29.113   7.082  -3.041  1.00  0.89           O  
ATOM   1095  ND2 ASN A  75      29.357   9.288  -2.793  1.00  0.89           N  
ATOM   1096  H   ASN A  75      26.045   7.758  -2.197  1.00  0.89           H  
ATOM   1097  HA  ASN A  75      27.958   5.975  -1.129  1.00  0.89           H  
ATOM   1098 1HB  ASN A  75      27.628   8.981  -0.956  1.00  0.89           H  
ATOM   1099 2HB  ASN A  75      29.012   8.156  -0.252  1.00  0.89           H  
ATOM   1100 1HD2 ASN A  75      29.823   9.371  -3.674  1.00  0.89           H  
ATOM   1101 2HD2 ASN A  75      29.203  10.097  -2.229  1.00  0.89           H  
ATOM   1102  N   HIS A  76      26.024   7.356   1.110  1.00  0.93           N  
ATOM   1103  CA  HIS A  76      25.694   7.322   2.518  1.00  0.93           C  
ATOM   1104  C   HIS A  76      24.636   6.281   2.907  1.00  0.93           C  
ATOM   1105  O   HIS A  76      24.244   6.202   4.077  1.00  0.93           O  
ATOM   1106  CB  HIS A  76      25.266   8.712   2.961  1.00  0.93           C  
ATOM   1107  CG  HIS A  76      26.374   9.726   2.887  1.00  0.93           C  
ATOM   1108  ND1 HIS A  76      27.449   9.716   3.757  1.00  0.93           N  
ATOM   1109  CD2 HIS A  76      26.576  10.777   2.057  1.00  0.93           C  
ATOM   1110  CE1 HIS A  76      28.262  10.714   3.457  1.00  0.93           C  
ATOM   1111  NE2 HIS A  76      27.754  11.371   2.431  1.00  0.93           N  
ATOM   1112  H   HIS A  76      25.469   7.936   0.471  1.00  0.93           H  
ATOM   1113  HA  HIS A  76      26.595   7.077   3.078  1.00  0.93           H  
ATOM   1114 1HB  HIS A  76      24.447   9.053   2.321  1.00  0.93           H  
ATOM   1115 2HB  HIS A  76      24.908   8.666   3.985  1.00  0.93           H  
ATOM   1116  HD2 HIS A  76      25.931  11.098   1.244  1.00  0.93           H  
ATOM   1117  HE1 HIS A  76      29.193  10.954   3.972  1.00  0.93           H  
ATOM   1118  HE2 HIS A  76      28.160  12.182   1.988  1.00  0.93           H  
ATOM   1119  N   LEU A  77      24.251   5.388   1.982  1.00  0.97           N  
ATOM   1120  CA  LEU A  77      23.256   4.362   2.323  1.00  0.97           C  
ATOM   1121  C   LEU A  77      23.845   3.338   3.279  1.00  0.97           C  
ATOM   1122  O   LEU A  77      23.127   2.613   3.957  1.00  0.97           O  
ATOM   1123  CB  LEU A  77      22.737   3.616   1.100  1.00  0.97           C  
ATOM   1124  CG  LEU A  77      21.918   4.362   0.131  1.00  0.97           C  
ATOM   1125  CD1 LEU A  77      21.601   3.464  -0.977  1.00  0.97           C  
ATOM   1126  CD2 LEU A  77      20.702   4.865   0.759  1.00  0.97           C  
ATOM   1127  H   LEU A  77      24.619   5.429   1.028  1.00  0.97           H  
ATOM   1128  HA  LEU A  77      22.416   4.847   2.811  1.00  0.97           H  
ATOM   1129 1HB  LEU A  77      23.600   3.263   0.547  1.00  0.97           H  
ATOM   1130 2HB  LEU A  77      22.158   2.761   1.437  1.00  0.97           H  
ATOM   1131  HG  LEU A  77      22.471   5.179  -0.232  1.00  0.97           H  
ATOM   1132 1HD1 LEU A  77      21.004   3.996  -1.711  1.00  0.97           H  
ATOM   1133 2HD1 LEU A  77      22.523   3.106  -1.422  1.00  0.97           H  
ATOM   1134 3HD1 LEU A  77      21.048   2.645  -0.586  1.00  0.97           H  
ATOM   1135 1HD2 LEU A  77      20.112   5.407   0.041  1.00  0.97           H  
ATOM   1136 2HD2 LEU A  77      20.120   4.037   1.155  1.00  0.97           H  
ATOM   1137 3HD2 LEU A  77      21.006   5.531   1.549  1.00  0.97           H  
ATOM   1138  N   ASP A  78      25.166   3.300   3.357  1.00  1.00           N  
ATOM   1139  CA  ASP A  78      25.892   2.381   4.217  1.00  1.00           C  
ATOM   1140  C   ASP A  78      25.515   2.607   5.684  1.00  1.00           C  
ATOM   1141  O   ASP A  78      25.617   1.695   6.504  1.00  1.00           O  
ATOM   1142  CB  ASP A  78      27.401   2.560   4.019  1.00  1.00           C  
ATOM   1143  CG  ASP A  78      28.264   1.413   4.578  1.00  1.00           C  
ATOM   1144  OD1 ASP A  78      28.156   0.318   4.075  1.00  1.00           O  
ATOM   1145  OD2 ASP A  78      29.034   1.653   5.478  1.00  1.00           O  
ATOM   1146  H   ASP A  78      25.692   3.939   2.780  1.00  1.00           H  
ATOM   1147  HA  ASP A  78      25.616   1.365   3.952  1.00  1.00           H  
ATOM   1148 1HB  ASP A  78      27.608   2.670   2.962  1.00  1.00           H  
ATOM   1149 2HB  ASP A  78      27.711   3.488   4.503  1.00  1.00           H  
ATOM   1150  N   GLY A  79      25.121   3.841   6.031  1.00  1.02           N  
ATOM   1151  CA  GLY A  79      24.765   4.161   7.408  1.00  1.02           C  
ATOM   1152  C   GLY A  79      23.282   3.903   7.718  1.00  1.02           C  
ATOM   1153  O   GLY A  79      22.812   4.221   8.814  1.00  1.02           O  
ATOM   1154  H   GLY A  79      25.019   4.568   5.322  1.00  1.02           H  
ATOM   1155 1HA  GLY A  79      25.385   3.573   8.084  1.00  1.02           H  
ATOM   1156 2HA  GLY A  79      24.995   5.207   7.598  1.00  1.02           H  
ATOM   1157  N   MET A  80      22.539   3.365   6.748  1.00  1.01           N  
ATOM   1158  CA  MET A  80      21.108   3.121   6.887  1.00  1.01           C  
ATOM   1159  C   MET A  80      20.718   1.664   7.085  1.00  1.01           C  
ATOM   1160  O   MET A  80      21.358   0.738   6.579  1.00  1.01           O  
ATOM   1161  CB  MET A  80      20.389   3.625   5.665  1.00  1.01           C  
ATOM   1162  CG  MET A  80      20.385   5.046   5.462  1.00  1.01           C  
ATOM   1163  SD  MET A  80      19.596   5.405   3.913  1.00  1.01           S  
ATOM   1164  CE  MET A  80      18.000   4.753   4.173  1.00  1.01           C  
ATOM   1165  H   MET A  80      22.971   3.110   5.863  1.00  1.01           H  
ATOM   1166  HA  MET A  80      20.754   3.674   7.756  1.00  1.01           H  
ATOM   1167 1HB  MET A  80      20.875   3.232   4.803  1.00  1.01           H  
ATOM   1168 2HB  MET A  80      19.359   3.267   5.669  1.00  1.01           H  
ATOM   1169 1HG  MET A  80      19.851   5.527   6.268  1.00  1.01           H  
ATOM   1170 2HG  MET A  80      21.407   5.425   5.434  1.00  1.01           H  
ATOM   1171 1HE  MET A  80      17.394   4.881   3.277  1.00  1.01           H  
ATOM   1172 2HE  MET A  80      18.074   3.693   4.405  1.00  1.01           H  
ATOM   1173 3HE  MET A  80      17.548   5.288   5.007  1.00  1.01           H  
ATOM   1174  N   GLY A  81      19.581   1.462   7.740  1.00  0.98           N  
ATOM   1175  CA  GLY A  81      19.014   0.134   7.961  1.00  0.98           C  
ATOM   1176  C   GLY A  81      18.361  -0.459   6.709  1.00  0.98           C  
ATOM   1177  O   GLY A  81      17.157  -0.694   6.679  1.00  0.98           O  
ATOM   1178  H   GLY A  81      19.098   2.260   8.123  1.00  0.98           H  
ATOM   1179 1HA  GLY A  81      19.800  -0.535   8.311  1.00  0.98           H  
ATOM   1180 2HA  GLY A  81      18.274   0.191   8.758  1.00  0.98           H  
ATOM   1181  N   LEU A  82      19.176  -0.730   5.688  1.00  0.93           N  
ATOM   1182  CA  LEU A  82      18.677  -1.294   4.431  1.00  0.93           C  
ATOM   1183  C   LEU A  82      18.334  -2.759   4.474  1.00  0.93           C  
ATOM   1184  O   LEU A  82      17.685  -3.271   3.556  1.00  0.93           O  
ATOM   1185  CB  LEU A  82      19.652  -1.118   3.272  1.00  0.93           C  
ATOM   1186  CG  LEU A  82      19.483   0.127   2.459  1.00  0.93           C  
ATOM   1187  CD1 LEU A  82      19.724   1.307   3.296  1.00  0.93           C  
ATOM   1188  CD2 LEU A  82      20.410   0.098   1.291  1.00  0.93           C  
ATOM   1189  H   LEU A  82      20.163  -0.494   5.800  1.00  0.93           H  
ATOM   1190  HA  LEU A  82      17.784  -0.758   4.186  1.00  0.93           H  
ATOM   1191 1HB  LEU A  82      20.670  -1.121   3.668  1.00  0.93           H  
ATOM   1192 2HB  LEU A  82      19.546  -1.971   2.600  1.00  0.93           H  
ATOM   1193  HG  LEU A  82      18.485   0.165   2.112  1.00  0.93           H  
ATOM   1194 1HD1 LEU A  82      19.582   2.210   2.707  1.00  0.93           H  
ATOM   1195 2HD1 LEU A  82      19.029   1.303   4.132  1.00  0.93           H  
ATOM   1196 3HD1 LEU A  82      20.751   1.266   3.666  1.00  0.93           H  
ATOM   1197 1HD2 LEU A  82      20.262   0.989   0.708  1.00  0.93           H  
ATOM   1198 2HD2 LEU A  82      21.415   0.066   1.663  1.00  0.93           H  
ATOM   1199 3HD2 LEU A  82      20.211  -0.782   0.673  1.00  0.93           H  
ATOM   1200  N   LYS A  83      18.818  -3.470   5.477  1.00  0.87           N  
ATOM   1201  CA  LYS A  83      18.586  -4.895   5.464  1.00  0.87           C  
ATOM   1202  C   LYS A  83      17.103  -5.206   5.342  1.00  0.87           C  
ATOM   1203  O   LYS A  83      16.300  -4.811   6.190  1.00  0.87           O  
ATOM   1204  CB  LYS A  83      19.154  -5.547   6.720  1.00  0.87           C  
ATOM   1205  CG  LYS A  83      19.054  -7.065   6.734  1.00  0.87           C  
ATOM   1206  CD  LYS A  83      19.699  -7.654   7.986  1.00  0.87           C  
ATOM   1207  CE  LYS A  83      19.619  -9.174   7.991  1.00  0.87           C  
ATOM   1208  NZ  LYS A  83      20.245  -9.758   9.209  1.00  0.87           N  
ATOM   1209  H   LYS A  83      19.337  -3.026   6.219  1.00  0.87           H  
ATOM   1210  HA  LYS A  83      19.099  -5.311   4.614  1.00  0.87           H  
ATOM   1211 1HB  LYS A  83      20.206  -5.278   6.825  1.00  0.87           H  
ATOM   1212 2HB  LYS A  83      18.627  -5.167   7.594  1.00  0.87           H  
ATOM   1213 1HG  LYS A  83      18.003  -7.356   6.704  1.00  0.87           H  
ATOM   1214 2HG  LYS A  83      19.546  -7.467   5.847  1.00  0.87           H  
ATOM   1215 1HD  LYS A  83      20.747  -7.352   8.032  1.00  0.87           H  
ATOM   1216 2HD  LYS A  83      19.190  -7.271   8.870  1.00  0.87           H  
ATOM   1217 1HE  LYS A  83      18.574  -9.476   7.950  1.00  0.87           H  
ATOM   1218 2HE  LYS A  83      20.133  -9.560   7.110  1.00  0.87           H  
ATOM   1219 1HZ  LYS A  83      20.173 -10.765   9.175  1.00  0.87           H  
ATOM   1220 2HZ  LYS A  83      21.219  -9.491   9.248  1.00  0.87           H  
ATOM   1221 3HZ  LYS A  83      19.769  -9.414  10.030  1.00  0.87           H  
ATOM   1222  N   GLY A  84      16.751  -5.945   4.297  1.00  0.81           N  
ATOM   1223  CA  GLY A  84      15.372  -6.361   4.065  1.00  0.81           C  
ATOM   1224  C   GLY A  84      14.441  -5.337   3.390  1.00  0.81           C  
ATOM   1225  O   GLY A  84      13.267  -5.642   3.177  1.00  0.81           O  
ATOM   1226  H   GLY A  84      17.481  -6.210   3.633  1.00  0.81           H  
ATOM   1227 1HA  GLY A  84      15.392  -7.262   3.456  1.00  0.81           H  
ATOM   1228 2HA  GLY A  84      14.937  -6.654   5.019  1.00  0.81           H  
ATOM   1229  N   LEU A  85      14.925  -4.140   3.043  1.00  0.76           N  
ATOM   1230  CA  LEU A  85      14.025  -3.171   2.412  1.00  0.76           C  
ATOM   1231  C   LEU A  85      13.792  -3.573   0.961  1.00  0.76           C  
ATOM   1232  O   LEU A  85      14.707  -4.053   0.289  1.00  0.76           O  
ATOM   1233  CB  LEU A  85      14.588  -1.747   2.451  1.00  0.76           C  
ATOM   1234  CG  LEU A  85      14.812  -1.100   3.828  1.00  0.76           C  
ATOM   1235  CD1 LEU A  85      15.373   0.294   3.603  1.00  0.76           C  
ATOM   1236  CD2 LEU A  85      13.548  -1.057   4.645  1.00  0.76           C  
ATOM   1237  H   LEU A  85      15.898  -3.899   3.242  1.00  0.76           H  
ATOM   1238  HA  LEU A  85      13.069  -3.184   2.934  1.00  0.76           H  
ATOM   1239 1HB  LEU A  85      15.562  -1.799   2.026  1.00  0.76           H  
ATOM   1240 2HB  LEU A  85      13.982  -1.098   1.839  1.00  0.76           H  
ATOM   1241  HG  LEU A  85      15.556  -1.683   4.371  1.00  0.76           H  
ATOM   1242 1HD1 LEU A  85      15.587   0.746   4.565  1.00  0.76           H  
ATOM   1243 2HD1 LEU A  85      16.272   0.236   3.028  1.00  0.76           H  
ATOM   1244 3HD1 LEU A  85      14.652   0.892   3.059  1.00  0.76           H  
ATOM   1245 1HD2 LEU A  85      13.767  -0.600   5.612  1.00  0.76           H  
ATOM   1246 2HD2 LEU A  85      12.795  -0.476   4.142  1.00  0.76           H  
ATOM   1247 3HD2 LEU A  85      13.183  -2.072   4.797  1.00  0.76           H  
ATOM   1248  N   HIS A  86      12.579  -3.362   0.469  1.00  0.72           N  
ATOM   1249  CA  HIS A  86      12.230  -3.747  -0.896  1.00  0.72           C  
ATOM   1250  C   HIS A  86      12.426  -2.634  -1.911  1.00  0.72           C  
ATOM   1251  O   HIS A  86      11.769  -1.594  -1.821  1.00  0.72           O  
ATOM   1252  CB  HIS A  86      10.794  -4.222  -0.901  1.00  0.72           C  
ATOM   1253  CG  HIS A  86      10.599  -5.450  -0.054  1.00  0.72           C  
ATOM   1254  ND1 HIS A  86      10.739  -6.736  -0.544  1.00  0.72           N  
ATOM   1255  CD2 HIS A  86      10.287  -5.580   1.251  1.00  0.72           C  
ATOM   1256  CE1 HIS A  86      10.519  -7.597   0.427  1.00  0.72           C  
ATOM   1257  NE2 HIS A  86      10.243  -6.924   1.526  1.00  0.72           N  
ATOM   1258  H   HIS A  86      11.864  -2.952   1.058  1.00  0.72           H  
ATOM   1259  HA  HIS A  86      12.861  -4.582  -1.207  1.00  0.72           H  
ATOM   1260 1HB  HIS A  86      10.164  -3.446  -0.506  1.00  0.72           H  
ATOM   1261 2HB  HIS A  86      10.470  -4.394  -1.900  1.00  0.72           H  
ATOM   1262  HD2 HIS A  86      10.109  -4.767   1.956  1.00  0.72           H  
ATOM   1263  HE1 HIS A  86      10.561  -8.680   0.336  1.00  0.72           H  
ATOM   1264  HE2 HIS A  86      10.034  -7.324   2.429  1.00  0.72           H  
ATOM   1265  N   TYR A  87      13.315  -2.871  -2.872  1.00  0.70           N  
ATOM   1266  CA  TYR A  87      13.677  -1.879  -3.869  1.00  0.70           C  
ATOM   1267  C   TYR A  87      13.429  -2.240  -5.332  1.00  0.70           C  
ATOM   1268  O   TYR A  87      13.482  -3.411  -5.717  1.00  0.70           O  
ATOM   1269  CB  TYR A  87      15.170  -1.578  -3.780  1.00  0.70           C  
ATOM   1270  CG  TYR A  87      15.659  -0.945  -2.504  1.00  0.70           C  
ATOM   1271  CD1 TYR A  87      16.217  -1.659  -1.452  1.00  0.70           C  
ATOM   1272  CD2 TYR A  87      15.539   0.370  -2.412  1.00  0.70           C  
ATOM   1273  CE1 TYR A  87      16.646  -0.955  -0.325  1.00  0.70           C  
ATOM   1274  CE2 TYR A  87      15.938   1.059  -1.313  1.00  0.70           C  
ATOM   1275  CZ  TYR A  87      16.477   0.433  -0.287  1.00  0.70           C  
ATOM   1276  OH  TYR A  87      16.850   1.185   0.778  1.00  0.70           O  
ATOM   1277  H   TYR A  87      13.800  -3.764  -2.880  1.00  0.70           H  
ATOM   1278  HA  TYR A  87      13.111  -0.992  -3.645  1.00  0.70           H  
ATOM   1279 1HB  TYR A  87      15.723  -2.510  -3.920  1.00  0.70           H  
ATOM   1280 2HB  TYR A  87      15.443  -0.919  -4.604  1.00  0.70           H  
ATOM   1281  HD1 TYR A  87      16.326  -2.745  -1.512  1.00  0.70           H  
ATOM   1282  HD2 TYR A  87      15.092   0.887  -3.247  1.00  0.70           H  
ATOM   1283  HE1 TYR A  87      17.099  -1.483   0.511  1.00  0.70           H  
ATOM   1284  HE2 TYR A  87      15.816   2.136  -1.267  1.00  0.70           H  
ATOM   1285  HH  TYR A  87      16.529   2.085   0.664  1.00  0.70           H  
ATOM   1286  N   VAL A  88      13.193  -1.206  -6.152  1.00  0.68           N  
ATOM   1287  CA  VAL A  88      13.223  -1.330  -7.622  1.00  0.68           C  
ATOM   1288  C   VAL A  88      13.953  -0.113  -8.211  1.00  0.68           C  
ATOM   1289  O   VAL A  88      13.712   1.000  -7.755  1.00  0.68           O  
ATOM   1290  CB  VAL A  88      11.834  -1.418  -8.261  1.00  0.68           C  
ATOM   1291  CG1 VAL A  88      11.983  -1.602  -9.707  1.00  0.68           C  
ATOM   1292  CG2 VAL A  88      11.082  -2.521  -7.695  1.00  0.68           C  
ATOM   1293  H   VAL A  88      13.061  -0.290  -5.716  1.00  0.68           H  
ATOM   1294  HA  VAL A  88      13.772  -2.230  -7.892  1.00  0.68           H  
ATOM   1295  HB  VAL A  88      11.325  -0.525  -8.122  1.00  0.68           H  
ATOM   1296 1HG1 VAL A  88      11.013  -1.666 -10.148  1.00  0.68           H  
ATOM   1297 2HG1 VAL A  88      12.519  -0.773 -10.120  1.00  0.68           H  
ATOM   1298 3HG1 VAL A  88      12.527  -2.525  -9.910  1.00  0.68           H  
ATOM   1299 1HG2 VAL A  88      10.113  -2.583  -8.160  1.00  0.68           H  
ATOM   1300 2HG2 VAL A  88      11.632  -3.444  -7.871  1.00  0.68           H  
ATOM   1301 3HG2 VAL A  88      10.960  -2.356  -6.640  1.00  0.68           H  
ATOM   1302  N   GLY A  89      14.865  -0.296  -9.157  1.00  0.67           N  
ATOM   1303  CA  GLY A  89      15.481   0.879  -9.783  1.00  0.67           C  
ATOM   1304  C   GLY A  89      14.852   1.242 -11.139  1.00  0.67           C  
ATOM   1305  O   GLY A  89      14.157   0.433 -11.755  1.00  0.67           O  
ATOM   1306  H   GLY A  89      15.085  -1.229  -9.476  1.00  0.67           H  
ATOM   1307 1HA  GLY A  89      15.396   1.727  -9.111  1.00  0.67           H  
ATOM   1308 2HA  GLY A  89      16.548   0.699  -9.917  1.00  0.67           H  
ATOM   1309  N   PHE A  90      15.119   2.444 -11.621  1.00  0.67           N  
ATOM   1310  CA  PHE A  90      14.713   2.799 -12.991  1.00  0.67           C  
ATOM   1311  C   PHE A  90      15.535   3.969 -13.507  1.00  0.67           C  
ATOM   1312  O   PHE A  90      16.204   4.652 -12.734  1.00  0.67           O  
ATOM   1313  CB  PHE A  90      13.212   3.098 -13.138  1.00  0.67           C  
ATOM   1314  CG  PHE A  90      12.680   4.262 -12.451  1.00  0.67           C  
ATOM   1315  CD1 PHE A  90      12.638   5.449 -13.101  1.00  0.67           C  
ATOM   1316  CD2 PHE A  90      12.167   4.187 -11.208  1.00  0.67           C  
ATOM   1317  CE1 PHE A  90      12.096   6.559 -12.515  1.00  0.67           C  
ATOM   1318  CE2 PHE A  90      11.616   5.313 -10.622  1.00  0.67           C  
ATOM   1319  CZ  PHE A  90      11.589   6.457 -11.267  1.00  0.67           C  
ATOM   1320  H   PHE A  90      15.634   3.096 -11.025  1.00  0.67           H  
ATOM   1321  HA  PHE A  90      14.923   1.948 -13.639  1.00  0.67           H  
ATOM   1322 1HB  PHE A  90      12.991   3.218 -14.201  1.00  0.67           H  
ATOM   1323 2HB  PHE A  90      12.646   2.236 -12.810  1.00  0.67           H  
ATOM   1324  HD1 PHE A  90      13.049   5.490 -14.088  1.00  0.67           H  
ATOM   1325  HD2 PHE A  90      12.195   3.236 -10.694  1.00  0.67           H  
ATOM   1326  HE1 PHE A  90      12.081   7.510 -13.031  1.00  0.67           H  
ATOM   1327  HE2 PHE A  90      11.200   5.307  -9.645  1.00  0.67           H  
ATOM   1328  HZ  PHE A  90      11.188   7.284 -10.773  1.00  0.67           H  
ATOM   1329  N   GLY A  91      15.505   4.223 -14.797  1.00  0.69           N  
ATOM   1330  CA  GLY A  91      16.224   5.410 -15.229  1.00  0.69           C  
ATOM   1331  C   GLY A  91      16.485   5.512 -16.708  1.00  0.69           C  
ATOM   1332  O   GLY A  91      15.812   4.874 -17.517  1.00  0.69           O  
ATOM   1333  H   GLY A  91      14.998   3.610 -15.436  1.00  0.69           H  
ATOM   1334 1HA  GLY A  91      15.670   6.293 -14.906  1.00  0.69           H  
ATOM   1335 2HA  GLY A  91      17.166   5.448 -14.708  1.00  0.69           H  
ATOM   1336  N   THR A  92      17.446   6.353 -17.048  1.00  0.72           N  
ATOM   1337  CA  THR A  92      17.688   6.646 -18.449  1.00  0.72           C  
ATOM   1338  C   THR A  92      19.114   6.938 -18.874  1.00  0.72           C  
ATOM   1339  O   THR A  92      20.021   7.140 -18.054  1.00  0.72           O  
ATOM   1340  CB  THR A  92      16.787   7.795 -18.920  1.00  0.72           C  
ATOM   1341  OG1 THR A  92      16.921   7.917 -20.341  1.00  0.72           O  
ATOM   1342  CG2 THR A  92      17.102   9.086 -18.238  1.00  0.72           C  
ATOM   1343  H   THR A  92      17.980   6.800 -16.298  1.00  0.72           H  
ATOM   1344  HA  THR A  92      17.371   5.774 -19.009  1.00  0.72           H  
ATOM   1345  HB  THR A  92      15.790   7.518 -18.712  1.00  0.72           H  
ATOM   1346  HG1 THR A  92      17.174   7.037 -20.706  1.00  0.72           H  
ATOM   1347 1HG2 THR A  92      16.432   9.855 -18.596  1.00  0.72           H  
ATOM   1348 2HG2 THR A  92      16.976   8.962 -17.168  1.00  0.72           H  
ATOM   1349 3HG2 THR A  92      18.131   9.374 -18.451  1.00  0.72           H  
ATOM   1350  N   GLY A  93      19.283   6.937 -20.192  1.00  0.77           N  
ATOM   1351  CA  GLY A  93      20.567   7.239 -20.815  1.00  0.77           C  
ATOM   1352  C   GLY A  93      20.536   7.078 -22.331  1.00  0.77           C  
ATOM   1353  O   GLY A  93      19.566   6.604 -22.903  1.00  0.77           O  
ATOM   1354  H   GLY A  93      18.451   6.723 -20.758  1.00  0.77           H  
ATOM   1355 1HA  GLY A  93      20.852   8.263 -20.565  1.00  0.77           H  
ATOM   1356 2HA  GLY A  93      21.330   6.586 -20.395  1.00  0.77           H  
ATOM   1357  N   ASN A  94      21.605   7.510 -22.980  1.00  0.82           N  
ATOM   1358  CA  ASN A  94      21.751   7.452 -24.436  1.00  0.82           C  
ATOM   1359  C   ASN A  94      22.246   6.071 -24.921  1.00  0.82           C  
ATOM   1360  O   ASN A  94      23.336   5.671 -24.529  1.00  0.82           O  
ATOM   1361  CB  ASN A  94      22.666   8.562 -24.896  1.00  0.82           C  
ATOM   1362  CG  ASN A  94      22.757   8.719 -26.411  1.00  0.82           C  
ATOM   1363  OD1 ASN A  94      22.873   7.779 -27.222  1.00  0.82           O  
ATOM   1364  ND2 ASN A  94      22.704   9.964 -26.822  1.00  0.82           N  
ATOM   1365  H   ASN A  94      22.362   7.905 -22.437  1.00  0.82           H  
ATOM   1366  HA  ASN A  94      20.781   7.673 -24.863  1.00  0.82           H  
ATOM   1367 1HB  ASN A  94      22.318   9.508 -24.475  1.00  0.82           H  
ATOM   1368 2HB  ASN A  94      23.660   8.388 -24.503  1.00  0.82           H  
ATOM   1369 1HD2 ASN A  94      22.756  10.174 -27.800  1.00  0.82           H  
ATOM   1370 2HD2 ASN A  94      22.611  10.708 -26.159  1.00  0.82           H  
ATOM   1371  N   PRO A  95      21.496   5.313 -25.754  1.00  0.86           N  
ATOM   1372  CA  PRO A  95      21.843   3.985 -26.270  1.00  0.86           C  
ATOM   1373  C   PRO A  95      23.190   3.892 -26.979  1.00  0.86           C  
ATOM   1374  O   PRO A  95      23.731   2.798 -27.124  1.00  0.86           O  
ATOM   1375  CB  PRO A  95      20.726   3.708 -27.275  1.00  0.86           C  
ATOM   1376  CG  PRO A  95      19.562   4.515 -26.791  1.00  0.86           C  
ATOM   1377  CD  PRO A  95      20.160   5.775 -26.197  1.00  0.86           C  
ATOM   1378  HA  PRO A  95      21.811   3.253 -25.458  1.00  0.86           H  
ATOM   1379 1HB  PRO A  95      21.055   3.997 -28.285  1.00  0.86           H  
ATOM   1380 2HB  PRO A  95      20.511   2.630 -27.306  1.00  0.86           H  
ATOM   1381 1HG  PRO A  95      18.874   4.731 -27.623  1.00  0.86           H  
ATOM   1382 2HG  PRO A  95      18.989   3.932 -26.060  1.00  0.86           H  
ATOM   1383 1HD  PRO A  95      20.240   6.575 -26.949  1.00  0.86           H  
ATOM   1384 2HD  PRO A  95      19.523   6.048 -25.346  1.00  0.86           H  
ATOM   1385  N   SER A  96      23.723   5.019 -27.467  1.00  0.89           N  
ATOM   1386  CA  SER A  96      25.007   4.980 -28.162  1.00  0.89           C  
ATOM   1387  C   SER A  96      26.184   4.901 -27.188  1.00  0.89           C  
ATOM   1388  O   SER A  96      27.327   4.682 -27.597  1.00  0.89           O  
ATOM   1389  CB  SER A  96      25.165   6.184 -29.065  1.00  0.89           C  
ATOM   1390  OG  SER A  96      25.274   7.369 -28.332  1.00  0.89           O  
ATOM   1391  H   SER A  96      23.270   5.919 -27.337  1.00  0.89           H  
ATOM   1392  HA  SER A  96      25.028   4.085 -28.784  1.00  0.89           H  
ATOM   1393 1HB  SER A  96      26.053   6.055 -29.681  1.00  0.89           H  
ATOM   1394 2HB  SER A  96      24.309   6.248 -29.733  1.00  0.89           H  
ATOM   1395  HG  SER A  96      24.400   7.517 -27.942  1.00  0.89           H  
ATOM   1396  N   VAL A  97      25.905   5.102 -25.904  1.00  0.89           N  
ATOM   1397  CA  VAL A  97      26.912   5.058 -24.866  1.00  0.89           C  
ATOM   1398  C   VAL A  97      27.019   3.631 -24.336  1.00  0.89           C  
ATOM   1399  O   VAL A  97      25.990   3.019 -24.047  1.00  0.89           O  
ATOM   1400  CB  VAL A  97      26.547   6.016 -23.722  1.00  0.89           C  
ATOM   1401  CG1 VAL A  97      27.543   5.908 -22.578  1.00  0.89           C  
ATOM   1402  CG2 VAL A  97      26.534   7.426 -24.269  1.00  0.89           C  
ATOM   1403  H   VAL A  97      24.942   5.275 -25.620  1.00  0.89           H  
ATOM   1404  HA  VAL A  97      27.842   5.413 -25.290  1.00  0.89           H  
ATOM   1405  HB  VAL A  97      25.565   5.759 -23.334  1.00  0.89           H  
ATOM   1406 1HG1 VAL A  97      27.261   6.596 -21.784  1.00  0.89           H  
ATOM   1407 2HG1 VAL A  97      27.540   4.912 -22.192  1.00  0.89           H  
ATOM   1408 3HG1 VAL A  97      28.519   6.152 -22.931  1.00  0.89           H  
ATOM   1409 1HG2 VAL A  97      26.265   8.122 -23.471  1.00  0.89           H  
ATOM   1410 2HG2 VAL A  97      27.524   7.674 -24.649  1.00  0.89           H  
ATOM   1411 3HG2 VAL A  97      25.806   7.493 -25.076  1.00  0.89           H  
ATOM   1412  N   PRO A  98      28.218   3.043 -24.251  1.00  0.87           N  
ATOM   1413  CA  PRO A  98      28.443   1.731 -23.694  1.00  0.87           C  
ATOM   1414  C   PRO A  98      27.827   1.688 -22.319  1.00  0.87           C  
ATOM   1415  O   PRO A  98      27.896   2.669 -21.587  1.00  0.87           O  
ATOM   1416  CB  PRO A  98      29.971   1.647 -23.644  1.00  0.87           C  
ATOM   1417  CG  PRO A  98      30.420   2.530 -24.787  1.00  0.87           C  
ATOM   1418  CD  PRO A  98      29.421   3.673 -24.821  1.00  0.87           C  
ATOM   1419  HA  PRO A  98      28.006   0.966 -24.355  1.00  0.87           H  
ATOM   1420 1HB  PRO A  98      30.332   2.007 -22.664  1.00  0.87           H  
ATOM   1421 2HB  PRO A  98      30.298   0.602 -23.738  1.00  0.87           H  
ATOM   1422 1HG  PRO A  98      31.453   2.873 -24.620  1.00  0.87           H  
ATOM   1423 2HG  PRO A  98      30.427   1.956 -25.725  1.00  0.87           H  
ATOM   1424 1HD  PRO A  98      29.741   4.519 -24.224  1.00  0.87           H  
ATOM   1425 2HD  PRO A  98      29.265   3.939 -25.881  1.00  0.87           H  
ATOM   1426  N   TYR A  99      27.246   0.554 -21.961  1.00  0.82           N  
ATOM   1427  CA  TYR A  99      26.593   0.390 -20.666  1.00  0.82           C  
ATOM   1428  C   TYR A  99      25.358   1.286 -20.506  1.00  0.82           C  
ATOM   1429  O   TYR A  99      25.210   1.977 -19.491  1.00  0.82           O  
ATOM   1430  CB  TYR A  99      27.546   0.717 -19.534  1.00  0.82           C  
ATOM   1431  CG  TYR A  99      28.906   0.080 -19.619  1.00  0.82           C  
ATOM   1432  CD1 TYR A  99      30.018   0.897 -19.807  1.00  0.82           C  
ATOM   1433  CD2 TYR A  99      29.059  -1.285 -19.520  1.00  0.82           C  
ATOM   1434  CE1 TYR A  99      31.269   0.351 -19.891  1.00  0.82           C  
ATOM   1435  CE2 TYR A  99      30.322  -1.838 -19.605  1.00  0.82           C  
ATOM   1436  CZ  TYR A  99      31.424  -1.023 -19.791  1.00  0.82           C  
ATOM   1437  OH  TYR A  99      32.683  -1.571 -19.874  1.00  0.82           O  
ATOM   1438  H   TYR A  99      27.240  -0.219 -22.611  1.00  0.82           H  
ATOM   1439  HA  TYR A  99      26.265  -0.646 -20.574  1.00  0.82           H  
ATOM   1440 1HB  TYR A  99      27.669   1.784 -19.439  1.00  0.82           H  
ATOM   1441 2HB  TYR A  99      27.087   0.366 -18.618  1.00  0.82           H  
ATOM   1442  HD1 TYR A  99      29.893   1.982 -19.885  1.00  0.82           H  
ATOM   1443  HD2 TYR A  99      28.188  -1.925 -19.375  1.00  0.82           H  
ATOM   1444  HE1 TYR A  99      32.136   0.998 -20.037  1.00  0.82           H  
ATOM   1445  HE2 TYR A  99      30.451  -2.918 -19.527  1.00  0.82           H  
ATOM   1446  HH  TYR A  99      33.329  -0.866 -19.976  1.00  0.82           H  
ATOM   1447  N   TYR A 100      24.484   1.258 -21.513  1.00  0.77           N  
ATOM   1448  CA  TYR A 100      23.235   2.013 -21.521  1.00  0.77           C  
ATOM   1449  C   TYR A 100      22.453   1.877 -20.234  1.00  0.77           C  
ATOM   1450  O   TYR A 100      22.150   0.772 -19.770  1.00  0.77           O  
ATOM   1451  CB  TYR A 100      22.406   1.525 -22.701  1.00  0.77           C  
ATOM   1452  CG  TYR A 100      20.954   1.940 -22.774  1.00  0.77           C  
ATOM   1453  CD1 TYR A 100      20.541   3.207 -23.084  1.00  0.77           C  
ATOM   1454  CD2 TYR A 100      20.014   0.944 -22.560  1.00  0.77           C  
ATOM   1455  CE1 TYR A 100      19.189   3.463 -23.195  1.00  0.77           C  
ATOM   1456  CE2 TYR A 100      18.680   1.205 -22.660  1.00  0.77           C  
ATOM   1457  CZ  TYR A 100      18.265   2.451 -22.983  1.00  0.77           C  
ATOM   1458  OH  TYR A 100      16.933   2.699 -23.104  1.00  0.77           O  
ATOM   1459  H   TYR A 100      24.705   0.690 -22.317  1.00  0.77           H  
ATOM   1460  HA  TYR A 100      23.475   3.068 -21.664  1.00  0.77           H  
ATOM   1461 1HB  TYR A 100      22.891   1.868 -23.622  1.00  0.77           H  
ATOM   1462 2HB  TYR A 100      22.438   0.438 -22.722  1.00  0.77           H  
ATOM   1463  HD1 TYR A 100      21.266   3.995 -23.255  1.00  0.77           H  
ATOM   1464  HD2 TYR A 100      20.346  -0.063 -22.317  1.00  0.77           H  
ATOM   1465  HE1 TYR A 100      18.851   4.444 -23.449  1.00  0.77           H  
ATOM   1466  HE2 TYR A 100      17.950   0.411 -22.495  1.00  0.77           H  
ATOM   1467  HH  TYR A 100      16.807   3.590 -23.443  1.00  0.77           H  
ATOM   1468  N   CYS A 101      22.135   3.038 -19.664  1.00  0.72           N  
ATOM   1469  CA  CYS A 101      21.413   3.196 -18.401  1.00  0.72           C  
ATOM   1470  C   CYS A 101      22.067   2.422 -17.259  1.00  0.72           C  
ATOM   1471  O   CYS A 101      21.406   2.081 -16.273  1.00  0.72           O  
ATOM   1472  CB  CYS A 101      19.993   2.719 -18.505  1.00  0.72           C  
ATOM   1473  SG  CYS A 101      19.028   3.528 -19.719  1.00  0.72           S  
ATOM   1474  H   CYS A 101      22.431   3.874 -20.144  1.00  0.72           H  
ATOM   1475  HA  CYS A 101      21.388   4.252 -18.157  1.00  0.72           H  
ATOM   1476 1HB  CYS A 101      20.004   1.680 -18.725  1.00  0.72           H  
ATOM   1477 2HB  CYS A 101      19.498   2.848 -17.543  1.00  0.72           H  
ATOM   1478  HG  CYS A 101      19.667   3.030 -20.783  1.00  0.72           H  
ATOM   1479  N   GLY A 102      23.379   2.211 -17.346  1.00  0.68           N  
ATOM   1480  CA  GLY A 102      24.126   1.450 -16.361  1.00  0.68           C  
ATOM   1481  C   GLY A 102      23.990   1.976 -14.944  1.00  0.68           C  
ATOM   1482  O   GLY A 102      24.140   1.215 -13.987  1.00  0.68           O  
ATOM   1483  H   GLY A 102      23.882   2.510 -18.181  1.00  0.68           H  
ATOM   1484 1HA  GLY A 102      23.794   0.410 -16.395  1.00  0.68           H  
ATOM   1485 2HA  GLY A 102      25.171   1.444 -16.652  1.00  0.68           H  
ATOM   1486  N   ALA A 103      23.723   3.276 -14.783  1.00  0.66           N  
ATOM   1487  CA  ALA A 103      23.585   3.852 -13.456  1.00  0.66           C  
ATOM   1488  C   ALA A 103      22.491   3.151 -12.688  1.00  0.66           C  
ATOM   1489  O   ALA A 103      22.580   2.982 -11.477  1.00  0.66           O  
ATOM   1490  CB  ALA A 103      23.252   5.321 -13.555  1.00  0.66           C  
ATOM   1491  H   ALA A 103      23.604   3.881 -15.592  1.00  0.66           H  
ATOM   1492  HA  ALA A 103      24.521   3.722 -12.919  1.00  0.66           H  
ATOM   1493 1HB  ALA A 103      23.142   5.741 -12.574  1.00  0.66           H  
ATOM   1494 2HB  ALA A 103      24.048   5.831 -14.082  1.00  0.66           H  
ATOM   1495 3HB  ALA A 103      22.317   5.445 -14.097  1.00  0.66           H  
ATOM   1496  N   VAL A 104      21.453   2.727 -13.390  1.00  0.65           N  
ATOM   1497  CA  VAL A 104      20.310   2.134 -12.741  1.00  0.65           C  
ATOM   1498  C   VAL A 104      20.709   0.795 -12.163  1.00  0.65           C  
ATOM   1499  O   VAL A 104      20.300   0.427 -11.057  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      19.198   1.959 -13.748  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      18.060   1.284 -13.113  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      18.876   3.292 -14.325  1.00  0.65           C  
ATOM   1503  H   VAL A 104      21.454   2.806 -14.405  1.00  0.65           H  
ATOM   1504  HA  VAL A 104      19.971   2.792 -11.941  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      19.540   1.306 -14.553  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      17.273   1.150 -13.850  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      18.391   0.323 -12.733  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      17.703   1.898 -12.297  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      18.097   3.171 -15.071  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      18.542   3.955 -13.531  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      19.768   3.712 -14.797  1.00  0.65           H  
ATOM   1512  N   GLU A 105      21.485   0.045 -12.939  1.00  0.65           N  
ATOM   1513  CA  GLU A 105      21.972  -1.241 -12.488  1.00  0.65           C  
ATOM   1514  C   GLU A 105      22.899  -1.040 -11.299  1.00  0.65           C  
ATOM   1515  O   GLU A 105      22.812  -1.785 -10.327  1.00  0.65           O  
ATOM   1516  CB  GLU A 105      22.687  -1.967 -13.620  1.00  0.65           C  
ATOM   1517  CG  GLU A 105      21.764  -2.434 -14.730  1.00  0.65           C  
ATOM   1518  CD  GLU A 105      22.499  -3.028 -15.904  1.00  0.65           C  
ATOM   1519  OE1 GLU A 105      23.694  -2.898 -15.980  1.00  0.65           O  
ATOM   1520  OE2 GLU A 105      21.845  -3.620 -16.737  1.00  0.65           O  
ATOM   1521  H   GLU A 105      21.778   0.408 -13.837  1.00  0.65           H  
ATOM   1522  HA  GLU A 105      21.126  -1.845 -12.165  1.00  0.65           H  
ATOM   1523 1HB  GLU A 105      23.436  -1.311 -14.060  1.00  0.65           H  
ATOM   1524 2HB  GLU A 105      23.209  -2.839 -13.220  1.00  0.65           H  
ATOM   1525 1HG  GLU A 105      21.075  -3.177 -14.327  1.00  0.65           H  
ATOM   1526 2HG  GLU A 105      21.175  -1.578 -15.069  1.00  0.65           H  
ATOM   1527  N   LEU A 106      23.728   0.021 -11.328  1.00  0.66           N  
ATOM   1528  CA  LEU A 106      24.625   0.260 -10.197  1.00  0.66           C  
ATOM   1529  C   LEU A 106      23.815   0.515  -8.945  1.00  0.66           C  
ATOM   1530  O   LEU A 106      24.162   0.047  -7.856  1.00  0.66           O  
ATOM   1531  CB  LEU A 106      25.547   1.464 -10.422  1.00  0.66           C  
ATOM   1532  CG  LEU A 106      26.617   1.306 -11.463  1.00  0.66           C  
ATOM   1533  CD1 LEU A 106      27.362   2.616 -11.577  1.00  0.66           C  
ATOM   1534  CD2 LEU A 106      27.534   0.169 -11.084  1.00  0.66           C  
ATOM   1535  H   LEU A 106      23.766   0.613 -12.160  1.00  0.66           H  
ATOM   1536  HA  LEU A 106      25.237  -0.629 -10.045  1.00  0.66           H  
ATOM   1537 1HB  LEU A 106      24.934   2.312 -10.712  1.00  0.66           H  
ATOM   1538 2HB  LEU A 106      26.033   1.706  -9.480  1.00  0.66           H  
ATOM   1539  HG  LEU A 106      26.161   1.086 -12.424  1.00  0.66           H  
ATOM   1540 1HD1 LEU A 106      28.144   2.532 -12.328  1.00  0.66           H  
ATOM   1541 2HD1 LEU A 106      26.669   3.396 -11.853  1.00  0.66           H  
ATOM   1542 3HD1 LEU A 106      27.814   2.860 -10.619  1.00  0.66           H  
ATOM   1543 1HD2 LEU A 106      28.306   0.060 -11.846  1.00  0.66           H  
ATOM   1544 2HD2 LEU A 106      27.999   0.379 -10.121  1.00  0.66           H  
ATOM   1545 3HD2 LEU A 106      26.958  -0.762 -11.013  1.00  0.66           H  
ATOM   1546  N   ILE A 107      22.707   1.219  -9.101  1.00  0.67           N  
ATOM   1547  CA  ILE A 107      21.826   1.464  -7.989  1.00  0.67           C  
ATOM   1548  C   ILE A 107      21.245   0.174  -7.457  1.00  0.67           C  
ATOM   1549  O   ILE A 107      21.330  -0.102  -6.261  1.00  0.67           O  
ATOM   1550  CB  ILE A 107      20.729   2.441  -8.412  1.00  0.67           C  
ATOM   1551  CG1 ILE A 107      21.390   3.793  -8.622  1.00  0.67           C  
ATOM   1552  CG2 ILE A 107      19.525   2.412  -7.489  1.00  0.67           C  
ATOM   1553  CD1 ILE A 107      20.514   4.822  -9.272  1.00  0.67           C  
ATOM   1554  H   ILE A 107      22.487   1.615 -10.016  1.00  0.67           H  
ATOM   1555  HA  ILE A 107      22.402   1.933  -7.191  1.00  0.67           H  
ATOM   1556  HB  ILE A 107      20.381   2.158  -9.389  1.00  0.67           H  
ATOM   1557 1HG1 ILE A 107      21.741   4.136  -7.696  1.00  0.67           H  
ATOM   1558 2HG1 ILE A 107      22.256   3.653  -9.243  1.00  0.67           H  
ATOM   1559 1HG2 ILE A 107      18.775   3.106  -7.862  1.00  0.67           H  
ATOM   1560 2HG2 ILE A 107      19.106   1.412  -7.472  1.00  0.67           H  
ATOM   1561 3HG2 ILE A 107      19.803   2.674  -6.513  1.00  0.67           H  
ATOM   1562 1HD1 ILE A 107      21.081   5.739  -9.385  1.00  0.67           H  
ATOM   1563 2HD1 ILE A 107      20.198   4.465 -10.249  1.00  0.67           H  
ATOM   1564 3HD1 ILE A 107      19.637   5.009  -8.656  1.00  0.67           H  
ATOM   1565  N   ALA A 108      20.729  -0.674  -8.338  1.00  0.68           N  
ATOM   1566  CA  ALA A 108      20.179  -1.928  -7.856  1.00  0.68           C  
ATOM   1567  C   ALA A 108      21.256  -2.756  -7.135  1.00  0.68           C  
ATOM   1568  O   ALA A 108      20.998  -3.323  -6.066  1.00  0.68           O  
ATOM   1569  CB  ALA A 108      19.586  -2.706  -9.020  1.00  0.68           C  
ATOM   1570  H   ALA A 108      20.691  -0.425  -9.328  1.00  0.68           H  
ATOM   1571  HA  ALA A 108      19.392  -1.702  -7.138  1.00  0.68           H  
ATOM   1572 1HB  ALA A 108      19.157  -3.635  -8.655  1.00  0.68           H  
ATOM   1573 2HB  ALA A 108      18.814  -2.106  -9.503  1.00  0.68           H  
ATOM   1574 3HB  ALA A 108      20.377  -2.926  -9.739  1.00  0.68           H  
ATOM   1575  N   GLU A 109      22.479  -2.777  -7.689  1.00  0.69           N  
ATOM   1576  CA  GLU A 109      23.586  -3.532  -7.102  1.00  0.69           C  
ATOM   1577  C   GLU A 109      24.005  -2.997  -5.737  1.00  0.69           C  
ATOM   1578  O   GLU A 109      24.300  -3.778  -4.831  1.00  0.69           O  
ATOM   1579  CB  GLU A 109      24.799  -3.542  -8.045  1.00  0.69           C  
ATOM   1580  CG  GLU A 109      24.633  -4.386  -9.321  1.00  0.69           C  
ATOM   1581  CD  GLU A 109      25.825  -4.287 -10.262  1.00  0.69           C  
ATOM   1582  OE1 GLU A 109      26.710  -3.503 -10.004  1.00  0.69           O  
ATOM   1583  OE2 GLU A 109      25.846  -5.006 -11.236  1.00  0.69           O  
ATOM   1584  H   GLU A 109      22.635  -2.280  -8.565  1.00  0.69           H  
ATOM   1585  HA  GLU A 109      23.252  -4.560  -6.968  1.00  0.69           H  
ATOM   1586 1HB  GLU A 109      25.015  -2.521  -8.356  1.00  0.69           H  
ATOM   1587 2HB  GLU A 109      25.671  -3.910  -7.508  1.00  0.69           H  
ATOM   1588 1HG  GLU A 109      24.499  -5.428  -9.034  1.00  0.69           H  
ATOM   1589 2HG  GLU A 109      23.735  -4.069  -9.842  1.00  0.69           H  
ATOM   1590  N   ARG A 110      24.009  -1.671  -5.570  1.00  0.69           N  
ATOM   1591  CA  ARG A 110      24.406  -1.062  -4.305  1.00  0.69           C  
ATOM   1592  C   ARG A 110      23.390  -1.383  -3.233  1.00  0.69           C  
ATOM   1593  O   ARG A 110      23.733  -1.753  -2.108  1.00  0.69           O  
ATOM   1594  CB  ARG A 110      24.503   0.456  -4.456  1.00  0.69           C  
ATOM   1595  CG  ARG A 110      24.886   1.256  -3.194  1.00  0.69           C  
ATOM   1596  CD  ARG A 110      26.245   0.916  -2.707  1.00  0.69           C  
ATOM   1597  NE  ARG A 110      26.668   1.766  -1.596  1.00  0.69           N  
ATOM   1598  CZ  ARG A 110      27.697   1.478  -0.775  1.00  0.69           C  
ATOM   1599  NH1 ARG A 110      28.383   0.370  -0.946  1.00  0.69           N  
ATOM   1600  NH2 ARG A 110      28.018   2.300   0.197  1.00  0.69           N  
ATOM   1601  H   ARG A 110      23.775  -1.069  -6.360  1.00  0.69           H  
ATOM   1602  HA  ARG A 110      25.377  -1.459  -4.014  1.00  0.69           H  
ATOM   1603 1HB  ARG A 110      25.230   0.691  -5.232  1.00  0.69           H  
ATOM   1604 2HB  ARG A 110      23.537   0.838  -4.803  1.00  0.69           H  
ATOM   1605 1HG  ARG A 110      24.861   2.321  -3.418  1.00  0.69           H  
ATOM   1606 2HG  ARG A 110      24.169   1.038  -2.400  1.00  0.69           H  
ATOM   1607 1HD  ARG A 110      26.253  -0.120  -2.364  1.00  0.69           H  
ATOM   1608 2HD  ARG A 110      26.960   1.035  -3.519  1.00  0.69           H  
ATOM   1609  HE  ARG A 110      26.160   2.637  -1.432  1.00  0.69           H  
ATOM   1610 1HH1 ARG A 110      28.141  -0.262  -1.695  1.00  0.69           H  
ATOM   1611 2HH1 ARG A 110      29.153   0.153  -0.329  1.00  0.69           H  
ATOM   1612 1HH2 ARG A 110      27.499   3.160   0.325  1.00  0.69           H  
ATOM   1613 2HH2 ARG A 110      28.787   2.079   0.814  1.00  0.69           H  
ATOM   1614  N   LEU A 111      22.127  -1.288  -3.594  1.00  0.69           N  
ATOM   1615  CA  LEU A 111      21.078  -1.525  -2.633  1.00  0.69           C  
ATOM   1616  C   LEU A 111      21.125  -2.976  -2.146  1.00  0.69           C  
ATOM   1617  O   LEU A 111      21.003  -3.227  -0.939  1.00  0.69           O  
ATOM   1618  CB  LEU A 111      19.780  -1.181  -3.327  1.00  0.69           C  
ATOM   1619  CG  LEU A 111      19.659   0.321  -3.658  1.00  0.69           C  
ATOM   1620  CD1 LEU A 111      18.504   0.550  -4.566  1.00  0.69           C  
ATOM   1621  CD2 LEU A 111      19.518   1.074  -2.408  1.00  0.69           C  
ATOM   1622  H   LEU A 111      21.885  -1.005  -4.547  1.00  0.69           H  
ATOM   1623  HA  LEU A 111      21.226  -0.862  -1.783  1.00  0.69           H  
ATOM   1624 1HB  LEU A 111      19.718  -1.740  -4.262  1.00  0.69           H  
ATOM   1625 2HB  LEU A 111      18.948  -1.464  -2.689  1.00  0.69           H  
ATOM   1626  HG  LEU A 111      20.555   0.657  -4.159  1.00  0.69           H  
ATOM   1627 1HD1 LEU A 111      18.437   1.603  -4.798  1.00  0.69           H  
ATOM   1628 2HD1 LEU A 111      18.651  -0.014  -5.482  1.00  0.69           H  
ATOM   1629 3HD1 LEU A 111      17.616   0.230  -4.102  1.00  0.69           H  
ATOM   1630 1HD2 LEU A 111      19.442   2.136  -2.620  1.00  0.69           H  
ATOM   1631 2HD2 LEU A 111      18.648   0.749  -1.899  1.00  0.69           H  
ATOM   1632 3HD2 LEU A 111      20.388   0.875  -1.798  1.00  0.69           H  
ATOM   1633  N   GLU A 112      21.365  -3.925  -3.071  1.00  0.68           N  
ATOM   1634  CA  GLU A 112      21.503  -5.327  -2.680  1.00  0.68           C  
ATOM   1635  C   GLU A 112      22.802  -5.585  -1.903  1.00  0.68           C  
ATOM   1636  O   GLU A 112      22.810  -6.358  -0.944  1.00  0.68           O  
ATOM   1637  CB  GLU A 112      21.391  -6.275  -3.882  1.00  0.68           C  
ATOM   1638  CG  GLU A 112      19.976  -6.403  -4.470  1.00  0.68           C  
ATOM   1639  CD  GLU A 112      19.889  -7.449  -5.561  1.00  0.68           C  
ATOM   1640  OE1 GLU A 112      20.887  -7.744  -6.174  1.00  0.68           O  
ATOM   1641  OE2 GLU A 112      18.822  -7.990  -5.740  1.00  0.68           O  
ATOM   1642  H   GLU A 112      21.433  -3.670  -4.059  1.00  0.68           H  
ATOM   1643  HA  GLU A 112      20.675  -5.569  -2.013  1.00  0.68           H  
ATOM   1644 1HB  GLU A 112      22.049  -5.917  -4.679  1.00  0.68           H  
ATOM   1645 2HB  GLU A 112      21.732  -7.268  -3.596  1.00  0.68           H  
ATOM   1646 1HG  GLU A 112      19.278  -6.661  -3.668  1.00  0.68           H  
ATOM   1647 2HG  GLU A 112      19.677  -5.435  -4.875  1.00  0.68           H  
ATOM   1648  N   ALA A 113      23.901  -4.914  -2.277  1.00  0.68           N  
ATOM   1649  CA  ALA A 113      25.191  -5.087  -1.599  1.00  0.68           C  
ATOM   1650  C   ALA A 113      25.078  -4.731  -0.128  1.00  0.68           C  
ATOM   1651  O   ALA A 113      25.720  -5.340   0.730  1.00  0.68           O  
ATOM   1652  CB  ALA A 113      26.255  -4.215  -2.236  1.00  0.68           C  
ATOM   1653  H   ALA A 113      23.866  -4.297  -3.085  1.00  0.68           H  
ATOM   1654  HA  ALA A 113      25.480  -6.133  -1.682  1.00  0.68           H  
ATOM   1655 1HB  ALA A 113      27.205  -4.372  -1.730  1.00  0.68           H  
ATOM   1656 2HB  ALA A 113      26.353  -4.476  -3.290  1.00  0.68           H  
ATOM   1657 3HB  ALA A 113      25.961  -3.172  -2.146  1.00  0.68           H  
ATOM   1658  N   LEU A 114      24.224  -3.760   0.161  1.00  0.67           N  
ATOM   1659  CA  LEU A 114      23.991  -3.279   1.505  1.00  0.67           C  
ATOM   1660  C   LEU A 114      22.954  -4.103   2.286  1.00  0.67           C  
ATOM   1661  O   LEU A 114      22.638  -3.775   3.433  1.00  0.67           O  
ATOM   1662  CB  LEU A 114      23.582  -1.819   1.435  1.00  0.67           C  
ATOM   1663  CG  LEU A 114      24.658  -0.869   0.911  1.00  0.67           C  
ATOM   1664  CD1 LEU A 114      24.085   0.501   0.794  1.00  0.67           C  
ATOM   1665  CD2 LEU A 114      25.834  -0.895   1.849  1.00  0.67           C  
ATOM   1666  H   LEU A 114      23.751  -3.286  -0.612  1.00  0.67           H  
ATOM   1667  HA  LEU A 114      24.934  -3.336   2.044  1.00  0.67           H  
ATOM   1668 1HB  LEU A 114      22.731  -1.749   0.755  1.00  0.67           H  
ATOM   1669 2HB  LEU A 114      23.272  -1.484   2.425  1.00  0.67           H  
ATOM   1670  HG  LEU A 114      24.986  -1.182  -0.075  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 114      24.840   1.181   0.430  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 114      23.242   0.486   0.101  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 114      23.751   0.823   1.775  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 114      26.610  -0.221   1.498  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 114      25.518  -0.588   2.839  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 114      26.233  -1.907   1.901  1.00  0.67           H  
ATOM   1677  N   GLY A 115      22.430  -5.174   1.675  1.00  0.66           N  
ATOM   1678  CA  GLY A 115      21.466  -6.063   2.320  1.00  0.66           C  
ATOM   1679  C   GLY A 115      19.985  -5.854   1.982  1.00  0.66           C  
ATOM   1680  O   GLY A 115      19.125  -6.495   2.608  1.00  0.66           O  
ATOM   1681  H   GLY A 115      22.721  -5.416   0.730  1.00  0.66           H  
ATOM   1682 1HA  GLY A 115      21.735  -7.087   2.059  1.00  0.66           H  
ATOM   1683 2HA  GLY A 115      21.593  -5.987   3.398  1.00  0.66           H  
ATOM   1684  N   GLY A 116      19.665  -4.993   1.016  1.00  0.65           N  
ATOM   1685  CA  GLY A 116      18.263  -4.799   0.662  1.00  0.65           C  
ATOM   1686  C   GLY A 116      17.862  -5.878  -0.333  1.00  0.65           C  
ATOM   1687  O   GLY A 116      18.667  -6.756  -0.652  1.00  0.65           O  
ATOM   1688  H   GLY A 116      20.374  -4.473   0.498  1.00  0.65           H  
ATOM   1689 1HA  GLY A 116      17.632  -4.849   1.548  1.00  0.65           H  
ATOM   1690 2HA  GLY A 116      18.129  -3.813   0.219  1.00  0.65           H  
ATOM   1691  N   LYS A 117      16.637  -5.810  -0.841  1.00  0.65           N  
ATOM   1692  CA  LYS A 117      16.158  -6.804  -1.796  1.00  0.65           C  
ATOM   1693  C   LYS A 117      15.608  -6.163  -3.065  1.00  0.65           C  
ATOM   1694  O   LYS A 117      14.849  -5.202  -2.999  1.00  0.65           O  
ATOM   1695  CB  LYS A 117      15.054  -7.650  -1.138  1.00  0.65           C  
ATOM   1696  CG  LYS A 117      15.516  -8.493   0.048  1.00  0.65           C  
ATOM   1697  CD  LYS A 117      14.374  -9.327   0.615  1.00  0.65           C  
ATOM   1698  CE  LYS A 117      14.840 -10.190   1.784  1.00  0.65           C  
ATOM   1699  NZ  LYS A 117      13.735 -11.019   2.341  1.00  0.65           N  
ATOM   1700  H   LYS A 117      16.008  -5.076  -0.517  1.00  0.65           H  
ATOM   1701  HA  LYS A 117      16.990  -7.449  -2.082  1.00  0.65           H  
ATOM   1702 1HB  LYS A 117      14.254  -6.989  -0.783  1.00  0.65           H  
ATOM   1703 2HB  LYS A 117      14.616  -8.318  -1.882  1.00  0.65           H  
ATOM   1704 1HG  LYS A 117      16.327  -9.151  -0.267  1.00  0.65           H  
ATOM   1705 2HG  LYS A 117      15.892  -7.836   0.832  1.00  0.65           H  
ATOM   1706 1HD  LYS A 117      13.581  -8.655   0.962  1.00  0.65           H  
ATOM   1707 2HD  LYS A 117      13.965  -9.969  -0.165  1.00  0.65           H  
ATOM   1708 1HE  LYS A 117      15.638 -10.848   1.444  1.00  0.65           H  
ATOM   1709 2HE  LYS A 117      15.227  -9.545   2.571  1.00  0.65           H  
ATOM   1710 1HZ  LYS A 117      14.083 -11.575   3.110  1.00  0.65           H  
ATOM   1711 2HZ  LYS A 117      12.994 -10.415   2.670  1.00  0.65           H  
ATOM   1712 3HZ  LYS A 117      13.376 -11.631   1.622  1.00  0.65           H  
ATOM   1713  N   LEU A 118      15.937  -6.724  -4.224  1.00  0.64           N  
ATOM   1714  CA  LEU A 118      15.381  -6.217  -5.477  1.00  0.64           C  
ATOM   1715  C   LEU A 118      14.096  -6.994  -5.754  1.00  0.64           C  
ATOM   1716  O   LEU A 118      14.115  -8.225  -5.789  1.00  0.64           O  
ATOM   1717  CB  LEU A 118      16.392  -6.390  -6.626  1.00  0.64           C  
ATOM   1718  CG  LEU A 118      15.976  -5.863  -8.033  1.00  0.64           C  
ATOM   1719  CD1 LEU A 118      15.859  -4.340  -7.997  1.00  0.64           C  
ATOM   1720  CD2 LEU A 118      17.004  -6.301  -9.069  1.00  0.64           C  
ATOM   1721  H   LEU A 118      16.588  -7.502  -4.251  1.00  0.64           H  
ATOM   1722  HA  LEU A 118      15.145  -5.163  -5.368  1.00  0.64           H  
ATOM   1723 1HB  LEU A 118      17.319  -5.889  -6.348  1.00  0.64           H  
ATOM   1724 2HB  LEU A 118      16.604  -7.452  -6.733  1.00  0.64           H  
ATOM   1725  HG  LEU A 118      15.003  -6.272  -8.299  1.00  0.64           H  
ATOM   1726 1HD1 LEU A 118      15.555  -3.970  -8.976  1.00  0.64           H  
ATOM   1727 2HD1 LEU A 118      15.128  -4.069  -7.271  1.00  0.64           H  
ATOM   1728 3HD1 LEU A 118      16.817  -3.907  -7.726  1.00  0.64           H  
ATOM   1729 1HD2 LEU A 118      16.705  -5.944 -10.051  1.00  0.64           H  
ATOM   1730 2HD2 LEU A 118      17.979  -5.893  -8.810  1.00  0.64           H  
ATOM   1731 3HD2 LEU A 118      17.060  -7.390  -9.086  1.00  0.64           H  
ATOM   1732  N   VAL A 119      12.977  -6.293  -5.918  1.00  0.64           N  
ATOM   1733  CA  VAL A 119      11.700  -6.993  -6.115  1.00  0.64           C  
ATOM   1734  C   VAL A 119      11.223  -7.020  -7.553  1.00  0.64           C  
ATOM   1735  O   VAL A 119      10.247  -7.701  -7.872  1.00  0.64           O  
ATOM   1736  CB  VAL A 119      10.580  -6.368  -5.271  1.00  0.64           C  
ATOM   1737  CG1 VAL A 119      10.940  -6.432  -3.832  1.00  0.64           C  
ATOM   1738  CG2 VAL A 119      10.352  -4.975  -5.689  1.00  0.64           C  
ATOM   1739  H   VAL A 119      13.028  -5.274  -5.872  1.00  0.64           H  
ATOM   1740  HA  VAL A 119      11.828  -8.023  -5.784  1.00  0.64           H  
ATOM   1741  HB  VAL A 119       9.666  -6.948  -5.407  1.00  0.64           H  
ATOM   1742 1HG1 VAL A 119      10.127  -6.023  -3.266  1.00  0.64           H  
ATOM   1743 2HG1 VAL A 119      11.097  -7.468  -3.537  1.00  0.64           H  
ATOM   1744 3HG1 VAL A 119      11.853  -5.858  -3.647  1.00  0.64           H  
ATOM   1745 1HG2 VAL A 119       9.575  -4.527  -5.116  1.00  0.64           H  
ATOM   1746 2HG2 VAL A 119      11.265  -4.425  -5.539  1.00  0.64           H  
ATOM   1747 3HG2 VAL A 119      10.070  -4.963  -6.735  1.00  0.64           H  
ATOM   1748  N   TYR A 120      11.901  -6.291  -8.415  1.00  0.63           N  
ATOM   1749  CA  TYR A 120      11.534  -6.263  -9.817  1.00  0.63           C  
ATOM   1750  C   TYR A 120      12.745  -5.788 -10.603  1.00  0.63           C  
ATOM   1751  O   TYR A 120      13.520  -4.978 -10.104  1.00  0.63           O  
ATOM   1752  CB  TYR A 120      10.350  -5.331 -10.030  1.00  0.63           C  
ATOM   1753  CG  TYR A 120       9.534  -5.626 -11.235  1.00  0.63           C  
ATOM   1754  CD1 TYR A 120       8.493  -6.552 -11.174  1.00  0.63           C  
ATOM   1755  CD2 TYR A 120       9.832  -5.020 -12.398  1.00  0.63           C  
ATOM   1756  CE1 TYR A 120       7.764  -6.832 -12.323  1.00  0.63           C  
ATOM   1757  CE2 TYR A 120       9.133  -5.308 -13.529  1.00  0.63           C  
ATOM   1758  CZ  TYR A 120       8.108  -6.192 -13.511  1.00  0.63           C  
ATOM   1759  OH  TYR A 120       7.436  -6.450 -14.690  1.00  0.63           O  
ATOM   1760  H   TYR A 120      12.691  -5.757  -8.084  1.00  0.63           H  
ATOM   1761  HA  TYR A 120      11.281  -7.271 -10.148  1.00  0.63           H  
ATOM   1762 1HB  TYR A 120       9.695  -5.370  -9.162  1.00  0.63           H  
ATOM   1763 2HB  TYR A 120      10.711  -4.314 -10.121  1.00  0.63           H  
ATOM   1764  HD1 TYR A 120       8.254  -7.049 -10.230  1.00  0.63           H  
ATOM   1765  HD2 TYR A 120      10.640  -4.316 -12.426  1.00  0.63           H  
ATOM   1766  HE1 TYR A 120       6.943  -7.552 -12.300  1.00  0.63           H  
ATOM   1767  HE2 TYR A 120       9.399  -4.834 -14.453  1.00  0.63           H  
ATOM   1768  HH  TYR A 120       6.606  -6.937 -14.512  1.00  0.63           H  
ATOM   1769  N   GLU A 121      12.910  -6.255 -11.829  1.00  0.62           N  
ATOM   1770  CA  GLU A 121      14.044  -5.782 -12.609  1.00  0.62           C  
ATOM   1771  C   GLU A 121      13.871  -4.304 -12.966  1.00  0.62           C  
ATOM   1772  O   GLU A 121      12.747  -3.864 -13.236  1.00  0.62           O  
ATOM   1773  CB  GLU A 121      14.221  -6.633 -13.863  1.00  0.62           C  
ATOM   1774  CG  GLU A 121      14.626  -8.068 -13.569  1.00  0.62           C  
ATOM   1775  CD  GLU A 121      16.031  -8.181 -13.009  1.00  0.62           C  
ATOM   1776  OE1 GLU A 121      16.939  -7.652 -13.610  1.00  0.62           O  
ATOM   1777  OE2 GLU A 121      16.189  -8.791 -11.978  1.00  0.62           O  
ATOM   1778  H   GLU A 121      12.259  -6.925 -12.216  1.00  0.62           H  
ATOM   1779  HA  GLU A 121      14.924  -5.912 -11.986  1.00  0.62           H  
ATOM   1780 1HB  GLU A 121      13.275  -6.664 -14.406  1.00  0.62           H  
ATOM   1781 2HB  GLU A 121      14.957  -6.191 -14.529  1.00  0.62           H  
ATOM   1782 1HG  GLU A 121      13.925  -8.485 -12.846  1.00  0.62           H  
ATOM   1783 2HG  GLU A 121      14.554  -8.652 -14.484  1.00  0.62           H  
ATOM   1784  N   PRO A 122      14.967  -3.534 -13.029  1.00  0.62           N  
ATOM   1785  CA  PRO A 122      14.955  -2.126 -13.326  1.00  0.62           C  
ATOM   1786  C   PRO A 122      14.477  -1.814 -14.730  1.00  0.62           C  
ATOM   1787  O   PRO A 122      14.712  -2.581 -15.667  1.00  0.62           O  
ATOM   1788  CB  PRO A 122      16.426  -1.736 -13.131  1.00  0.62           C  
ATOM   1789  CG  PRO A 122      17.217  -3.011 -13.275  1.00  0.62           C  
ATOM   1790  CD  PRO A 122      16.312  -4.091 -12.750  1.00  0.62           C  
ATOM   1791  HA  PRO A 122      14.301  -1.658 -12.596  1.00  0.62           H  
ATOM   1792 1HB  PRO A 122      16.689  -1.023 -13.906  1.00  0.62           H  
ATOM   1793 2HB  PRO A 122      16.558  -1.239 -12.161  1.00  0.62           H  
ATOM   1794 1HG  PRO A 122      17.491  -3.167 -14.330  1.00  0.62           H  
ATOM   1795 2HG  PRO A 122      18.163  -2.936 -12.713  1.00  0.62           H  
ATOM   1796 1HD  PRO A 122      16.511  -5.012 -13.310  1.00  0.62           H  
ATOM   1797 2HD  PRO A 122      16.456  -4.216 -11.667  1.00  0.62           H  
ATOM   1798  N   LEU A 123      13.825  -0.660 -14.863  1.00  0.61           N  
ATOM   1799  CA  LEU A 123      13.298  -0.233 -16.163  1.00  0.61           C  
ATOM   1800  C   LEU A 123      14.103   0.901 -16.790  1.00  0.61           C  
ATOM   1801  O   LEU A 123      14.256   1.972 -16.194  1.00  0.61           O  
ATOM   1802  CB  LEU A 123      11.828   0.135 -16.022  1.00  0.61           C  
ATOM   1803  CG  LEU A 123      11.117   0.599 -17.289  1.00  0.61           C  
ATOM   1804  CD1 LEU A 123      11.084  -0.517 -18.287  1.00  0.61           C  
ATOM   1805  CD2 LEU A 123       9.680   1.002 -16.947  1.00  0.61           C  
ATOM   1806  H   LEU A 123      13.697  -0.096 -14.020  1.00  0.61           H  
ATOM   1807  HA  LEU A 123      13.352  -1.083 -16.842  1.00  0.61           H  
ATOM   1808 1HB  LEU A 123      11.334  -0.740 -15.741  1.00  0.61           H  
ATOM   1809 2HB  LEU A 123      11.704   0.888 -15.242  1.00  0.61           H  
ATOM   1810  HG  LEU A 123      11.658   1.404 -17.725  1.00  0.61           H  
ATOM   1811 1HD1 LEU A 123      10.579  -0.177 -19.194  1.00  0.61           H  
ATOM   1812 2HD1 LEU A 123      12.101  -0.816 -18.531  1.00  0.61           H  
ATOM   1813 3HD1 LEU A 123      10.546  -1.365 -17.864  1.00  0.61           H  
ATOM   1814 1HD2 LEU A 123       9.159   1.326 -17.852  1.00  0.61           H  
ATOM   1815 2HD2 LEU A 123       9.173   0.162 -16.541  1.00  0.61           H  
ATOM   1816 3HD2 LEU A 123       9.690   1.797 -16.227  1.00  0.61           H  
ATOM   1817  N   LYS A 124      14.607   0.635 -17.993  1.00  0.61           N  
ATOM   1818  CA  LYS A 124      15.466   1.547 -18.740  1.00  0.61           C  
ATOM   1819  C   LYS A 124      14.739   2.294 -19.874  1.00  0.61           C  
ATOM   1820  O   LYS A 124      14.000   1.682 -20.651  1.00  0.61           O  
ATOM   1821  CB  LYS A 124      16.592   0.714 -19.338  1.00  0.61           C  
ATOM   1822  CG  LYS A 124      17.504   0.041 -18.342  1.00  0.61           C  
ATOM   1823  CD  LYS A 124      18.586  -0.759 -19.075  1.00  0.61           C  
ATOM   1824  CE  LYS A 124      19.521  -1.447 -18.105  1.00  0.61           C  
ATOM   1825  NZ  LYS A 124      20.591  -2.202 -18.805  1.00  0.61           N  
ATOM   1826  H   LYS A 124      14.404  -0.268 -18.400  1.00  0.61           H  
ATOM   1827  HA  LYS A 124      15.873   2.289 -18.051  1.00  0.61           H  
ATOM   1828 1HB  LYS A 124      16.162  -0.069 -19.958  1.00  0.61           H  
ATOM   1829 2HB  LYS A 124      17.191   1.333 -19.990  1.00  0.61           H  
ATOM   1830 1HG  LYS A 124      17.963   0.785 -17.699  1.00  0.61           H  
ATOM   1831 2HG  LYS A 124      16.921  -0.639 -17.716  1.00  0.61           H  
ATOM   1832 1HD  LYS A 124      18.108  -1.519 -19.692  1.00  0.61           H  
ATOM   1833 2HD  LYS A 124      19.164  -0.115 -19.730  1.00  0.61           H  
ATOM   1834 1HE  LYS A 124      19.984  -0.702 -17.449  1.00  0.61           H  
ATOM   1835 2HE  LYS A 124      18.944  -2.146 -17.496  1.00  0.61           H  
ATOM   1836 1HZ  LYS A 124      21.169  -2.658 -18.094  1.00  0.61           H  
ATOM   1837 2HZ  LYS A 124      20.198  -2.903 -19.404  1.00  0.61           H  
ATOM   1838 3HZ  LYS A 124      21.161  -1.554 -19.352  1.00  0.61           H  
ATOM   1839  N   PHE A 125      15.025   3.600 -20.005  1.00  0.62           N  
ATOM   1840  CA  PHE A 125      14.470   4.456 -21.068  1.00  0.62           C  
ATOM   1841  C   PHE A 125      15.568   5.165 -21.870  1.00  0.62           C  
ATOM   1842  O   PHE A 125      16.626   5.515 -21.331  1.00  0.62           O  
ATOM   1843  CB  PHE A 125      13.584   5.513 -20.435  1.00  0.62           C  
ATOM   1844  CG  PHE A 125      12.466   4.959 -19.713  1.00  0.62           C  
ATOM   1845  CD1 PHE A 125      12.661   4.512 -18.451  1.00  0.62           C  
ATOM   1846  CD2 PHE A 125      11.222   4.922 -20.230  1.00  0.62           C  
ATOM   1847  CE1 PHE A 125      11.683   4.031 -17.726  1.00  0.62           C  
ATOM   1848  CE2 PHE A 125      10.216   4.418 -19.495  1.00  0.62           C  
ATOM   1849  CZ  PHE A 125      10.470   3.978 -18.241  1.00  0.62           C  
ATOM   1850  H   PHE A 125      15.603   4.032 -19.285  1.00  0.62           H  
ATOM   1851  HA  PHE A 125      13.880   3.839 -21.749  1.00  0.62           H  
ATOM   1852 1HB  PHE A 125      14.172   6.105 -19.745  1.00  0.62           H  
ATOM   1853 2HB  PHE A 125      13.198   6.186 -21.206  1.00  0.62           H  
ATOM   1854  HD1 PHE A 125      13.639   4.553 -18.030  1.00  0.62           H  
ATOM   1855  HD2 PHE A 125      11.046   5.300 -21.225  1.00  0.62           H  
ATOM   1856  HE1 PHE A 125      11.876   3.677 -16.713  1.00  0.62           H  
ATOM   1857  HE2 PHE A 125       9.211   4.369 -19.895  1.00  0.62           H  
ATOM   1858  HZ  PHE A 125       9.708   3.583 -17.657  1.00  0.62           H  
ATOM   1859  N   ASP A 126      15.306   5.413 -23.156  1.00  0.62           N  
ATOM   1860  CA  ASP A 126      16.279   6.118 -24.004  1.00  0.62           C  
ATOM   1861  C   ASP A 126      16.042   7.622 -24.133  1.00  0.62           C  
ATOM   1862  O   ASP A 126      16.656   8.280 -24.974  1.00  0.62           O  
ATOM   1863  CB  ASP A 126      16.346   5.485 -25.403  1.00  0.62           C  
ATOM   1864  CG  ASP A 126      15.037   5.540 -26.221  1.00  0.62           C  
ATOM   1865  OD1 ASP A 126      14.048   6.009 -25.719  1.00  0.62           O  
ATOM   1866  OD2 ASP A 126      15.064   5.101 -27.354  1.00  0.62           O  
ATOM   1867  H   ASP A 126      14.422   5.108 -23.550  1.00  0.62           H  
ATOM   1868  HA  ASP A 126      17.258   5.997 -23.551  1.00  0.62           H  
ATOM   1869 1HB  ASP A 126      17.104   6.006 -25.977  1.00  0.62           H  
ATOM   1870 2HB  ASP A 126      16.660   4.449 -25.322  1.00  0.62           H  
ATOM   1871  N   GLY A 127      15.155   8.163 -23.309  1.00  0.63           N  
ATOM   1872  CA  GLY A 127      14.835   9.577 -23.377  1.00  0.63           C  
ATOM   1873  C   GLY A 127      13.550   9.894 -22.635  1.00  0.63           C  
ATOM   1874  O   GLY A 127      13.252   9.314 -21.592  1.00  0.63           O  
ATOM   1875  H   GLY A 127      14.691   7.572 -22.640  1.00  0.63           H  
ATOM   1876 1HA  GLY A 127      15.657  10.153 -22.950  1.00  0.63           H  
ATOM   1877 2HA  GLY A 127      14.739   9.876 -24.420  1.00  0.63           H  
ATOM   1878  N   ASP A 128      12.807  10.855 -23.168  1.00  0.63           N  
ATOM   1879  CA  ASP A 128      11.568  11.310 -22.559  1.00  0.63           C  
ATOM   1880  C   ASP A 128      10.562  10.149 -22.439  1.00  0.63           C  
ATOM   1881  O   ASP A 128      10.084   9.640 -23.460  1.00  0.63           O  
ATOM   1882  CB  ASP A 128      10.976  12.454 -23.393  1.00  0.63           C  
ATOM   1883  CG  ASP A 128       9.668  13.117 -22.830  1.00  0.63           C  
ATOM   1884  OD1 ASP A 128       8.897  12.464 -22.127  1.00  0.63           O  
ATOM   1885  OD2 ASP A 128       9.456  14.270 -23.128  1.00  0.63           O  
ATOM   1886  H   ASP A 128      13.115  11.285 -24.028  1.00  0.63           H  
ATOM   1887  HA  ASP A 128      11.838  11.720 -21.596  1.00  0.63           H  
ATOM   1888 1HB  ASP A 128      11.730  13.238 -23.498  1.00  0.63           H  
ATOM   1889 2HB  ASP A 128      10.759  12.084 -24.396  1.00  0.63           H  
ATOM   1890  N   PRO A 129      10.152   9.767 -21.213  1.00  0.63           N  
ATOM   1891  CA  PRO A 129       9.296   8.644 -20.890  1.00  0.63           C  
ATOM   1892  C   PRO A 129       7.883   8.803 -21.416  1.00  0.63           C  
ATOM   1893  O   PRO A 129       7.114   7.843 -21.412  1.00  0.63           O  
ATOM   1894  CB  PRO A 129       9.304   8.633 -19.379  1.00  0.63           C  
ATOM   1895  CG  PRO A 129       9.598  10.049 -18.983  1.00  0.63           C  
ATOM   1896  CD  PRO A 129      10.525  10.570 -20.024  1.00  0.63           C  
ATOM   1897  HA  PRO A 129       9.754   7.725 -21.284  1.00  0.63           H  
ATOM   1898 1HB  PRO A 129       8.328   8.325 -19.027  1.00  0.63           H  
ATOM   1899 2HB  PRO A 129      10.023   7.904 -19.011  1.00  0.63           H  
ATOM   1900 1HG  PRO A 129       8.664  10.627 -18.919  1.00  0.63           H  
ATOM   1901 2HG  PRO A 129      10.050  10.086 -18.008  1.00  0.63           H  
ATOM   1902 1HD  PRO A 129      10.279  11.635 -20.162  1.00  0.63           H  
ATOM   1903 2HD  PRO A 129      11.579  10.399 -19.735  1.00  0.63           H  
ATOM   1904  N   SER A 130       7.519   9.997 -21.890  1.00  0.63           N  
ATOM   1905  CA  SER A 130       6.177  10.211 -22.412  1.00  0.63           C  
ATOM   1906  C   SER A 130       5.842   9.228 -23.539  1.00  0.63           C  
ATOM   1907  O   SER A 130       4.673   8.897 -23.740  1.00  0.63           O  
ATOM   1908  CB  SER A 130       6.044  11.620 -22.960  1.00  0.63           C  
ATOM   1909  OG  SER A 130       6.185  12.579 -21.949  1.00  0.63           O  
ATOM   1910  H   SER A 130       8.168  10.794 -21.904  1.00  0.63           H  
ATOM   1911  HA  SER A 130       5.463  10.069 -21.599  1.00  0.63           H  
ATOM   1912 1HB  SER A 130       6.802  11.785 -23.732  1.00  0.63           H  
ATOM   1913 2HB  SER A 130       5.071  11.727 -23.431  1.00  0.63           H  
ATOM   1914  HG  SER A 130       7.165  12.689 -21.852  1.00  0.63           H  
ATOM   1915  N   ASP A 131       6.860   8.736 -24.263  1.00  0.62           N  
ATOM   1916  CA  ASP A 131       6.609   7.802 -25.363  1.00  0.62           C  
ATOM   1917  C   ASP A 131       6.594   6.338 -24.901  1.00  0.62           C  
ATOM   1918  O   ASP A 131       6.380   5.427 -25.703  1.00  0.62           O  
ATOM   1919  CB  ASP A 131       7.638   7.987 -26.479  1.00  0.62           C  
ATOM   1920  CG  ASP A 131       7.495   9.338 -27.203  1.00  0.62           C  
ATOM   1921  OD1 ASP A 131       6.422   9.899 -27.180  1.00  0.62           O  
ATOM   1922  OD2 ASP A 131       8.455   9.784 -27.781  1.00  0.62           O  
ATOM   1923  H   ASP A 131       7.819   9.021 -24.040  1.00  0.62           H  
ATOM   1924  HA  ASP A 131       5.627   8.027 -25.780  1.00  0.62           H  
ATOM   1925 1HB  ASP A 131       8.642   7.921 -26.053  1.00  0.62           H  
ATOM   1926 2HB  ASP A 131       7.537   7.182 -27.206  1.00  0.62           H  
ATOM   1927  N   GLN A 132       6.848   6.116 -23.613  1.00  0.61           N  
ATOM   1928  CA  GLN A 132       6.878   4.799 -22.995  1.00  0.61           C  
ATOM   1929  C   GLN A 132       5.934   4.761 -21.793  1.00  0.61           C  
ATOM   1930  O   GLN A 132       6.091   3.951 -20.878  1.00  0.61           O  
ATOM   1931  CB  GLN A 132       8.316   4.415 -22.610  1.00  0.61           C  
ATOM   1932  CG  GLN A 132       9.262   4.226 -23.827  1.00  0.61           C  
ATOM   1933  CD  GLN A 132      10.710   3.764 -23.477  1.00  0.61           C  
ATOM   1934  OE1 GLN A 132      11.655   4.563 -23.472  1.00  0.61           O  
ATOM   1935  NE2 GLN A 132      10.870   2.478 -23.175  1.00  0.61           N  
ATOM   1936  H   GLN A 132       7.002   6.905 -22.992  1.00  0.61           H  
ATOM   1937  HA  GLN A 132       6.521   4.066 -23.718  1.00  0.61           H  
ATOM   1938 1HB  GLN A 132       8.726   5.209 -21.992  1.00  0.61           H  
ATOM   1939 2HB  GLN A 132       8.312   3.490 -22.027  1.00  0.61           H  
ATOM   1940 1HG  GLN A 132       8.819   3.464 -24.474  1.00  0.61           H  
ATOM   1941 2HG  GLN A 132       9.335   5.171 -24.364  1.00  0.61           H  
ATOM   1942 1HE2 GLN A 132      11.773   2.122 -22.933  1.00  0.61           H  
ATOM   1943 2HE2 GLN A 132      10.063   1.842 -23.169  1.00  0.61           H  
ATOM   1944  N   LEU A 133       4.921   5.622 -21.826  1.00  0.60           N  
ATOM   1945  CA  LEU A 133       3.963   5.740 -20.733  1.00  0.60           C  
ATOM   1946  C   LEU A 133       3.269   4.435 -20.382  1.00  0.60           C  
ATOM   1947  O   LEU A 133       3.173   4.069 -19.211  1.00  0.60           O  
ATOM   1948  CB  LEU A 133       2.903   6.778 -21.084  1.00  0.60           C  
ATOM   1949  CG  LEU A 133       1.815   6.928 -20.050  1.00  0.60           C  
ATOM   1950  CD1 LEU A 133       2.449   7.366 -18.788  1.00  0.60           C  
ATOM   1951  CD2 LEU A 133       0.782   7.923 -20.516  1.00  0.60           C  
ATOM   1952  H   LEU A 133       4.845   6.248 -22.619  1.00  0.60           H  
ATOM   1953  HA  LEU A 133       4.500   6.086 -19.854  1.00  0.60           H  
ATOM   1954 1HB  LEU A 133       3.392   7.748 -21.212  1.00  0.60           H  
ATOM   1955 2HB  LEU A 133       2.436   6.503 -22.028  1.00  0.60           H  
ATOM   1956  HG  LEU A 133       1.337   5.968 -19.881  1.00  0.60           H  
ATOM   1957 1HD1 LEU A 133       1.699   7.472 -18.010  1.00  0.60           H  
ATOM   1958 2HD1 LEU A 133       3.172   6.609 -18.503  1.00  0.60           H  
ATOM   1959 3HD1 LEU A 133       2.949   8.320 -18.943  1.00  0.60           H  
ATOM   1960 1HD2 LEU A 133       0.007   8.023 -19.755  1.00  0.60           H  
ATOM   1961 2HD2 LEU A 133       1.257   8.890 -20.683  1.00  0.60           H  
ATOM   1962 3HD2 LEU A 133       0.335   7.572 -21.446  1.00  0.60           H  
ATOM   1963  N   ALA A 134       2.742   3.735 -21.382  1.00  0.59           N  
ATOM   1964  CA  ALA A 134       2.034   2.497 -21.084  1.00  0.59           C  
ATOM   1965  C   ALA A 134       2.950   1.478 -20.413  1.00  0.59           C  
ATOM   1966  O   ALA A 134       2.536   0.767 -19.497  1.00  0.59           O  
ATOM   1967  CB  ALA A 134       1.463   1.903 -22.356  1.00  0.59           C  
ATOM   1968  H   ALA A 134       2.835   4.060 -22.332  1.00  0.59           H  
ATOM   1969  HA  ALA A 134       1.221   2.728 -20.396  1.00  0.59           H  
ATOM   1970 1HB  ALA A 134       0.915   0.989 -22.114  1.00  0.59           H  
ATOM   1971 2HB  ALA A 134       0.787   2.620 -22.821  1.00  0.59           H  
ATOM   1972 3HB  ALA A 134       2.274   1.668 -23.042  1.00  0.59           H  
ATOM   1973  N   GLU A 135       4.211   1.422 -20.852  1.00  0.58           N  
ATOM   1974  CA  GLU A 135       5.152   0.461 -20.290  1.00  0.58           C  
ATOM   1975  C   GLU A 135       5.401   0.793 -18.830  1.00  0.58           C  
ATOM   1976  O   GLU A 135       5.461  -0.098 -17.975  1.00  0.58           O  
ATOM   1977  CB  GLU A 135       6.468   0.493 -21.063  1.00  0.58           C  
ATOM   1978  CG  GLU A 135       6.392  -0.022 -22.500  1.00  0.58           C  
ATOM   1979  CD  GLU A 135       7.695   0.190 -23.245  1.00  0.58           C  
ATOM   1980  OE1 GLU A 135       8.555   0.842 -22.695  1.00  0.58           O  
ATOM   1981  OE2 GLU A 135       7.829  -0.284 -24.347  1.00  0.58           O  
ATOM   1982  H   GLU A 135       4.517   2.053 -21.579  1.00  0.58           H  
ATOM   1983  HA  GLU A 135       4.717  -0.537 -20.352  1.00  0.58           H  
ATOM   1984 1HB  GLU A 135       6.842   1.513 -21.096  1.00  0.58           H  
ATOM   1985 2HB  GLU A 135       7.210  -0.103 -20.532  1.00  0.58           H  
ATOM   1986 1HG  GLU A 135       6.153  -1.085 -22.489  1.00  0.58           H  
ATOM   1987 2HG  GLU A 135       5.590   0.503 -23.018  1.00  0.58           H  
ATOM   1988  N   ILE A 136       5.495   2.091 -18.543  1.00  0.58           N  
ATOM   1989  CA  ILE A 136       5.707   2.572 -17.195  1.00  0.58           C  
ATOM   1990  C   ILE A 136       4.574   2.230 -16.268  1.00  0.58           C  
ATOM   1991  O   ILE A 136       4.791   1.773 -15.143  1.00  0.58           O  
ATOM   1992  CB  ILE A 136       5.894   4.080 -17.152  1.00  0.58           C  
ATOM   1993  CG1 ILE A 136       7.118   4.459 -17.762  1.00  0.58           C  
ATOM   1994  CG2 ILE A 136       5.898   4.476 -15.770  1.00  0.58           C  
ATOM   1995  CD1 ILE A 136       7.250   5.921 -18.027  1.00  0.58           C  
ATOM   1996  H   ILE A 136       5.447   2.767 -19.310  1.00  0.58           H  
ATOM   1997  HA  ILE A 136       6.615   2.101 -16.810  1.00  0.58           H  
ATOM   1998  HB  ILE A 136       5.090   4.583 -17.684  1.00  0.58           H  
ATOM   1999 1HG1 ILE A 136       7.873   4.182 -17.082  1.00  0.58           H  
ATOM   2000 2HG1 ILE A 136       7.245   3.906 -18.687  1.00  0.58           H  
ATOM   2001 1HG2 ILE A 136       6.061   5.535 -15.698  1.00  0.58           H  
ATOM   2002 2HG2 ILE A 136       4.961   4.212 -15.288  1.00  0.58           H  
ATOM   2003 3HG2 ILE A 136       6.699   3.952 -15.311  1.00  0.58           H  
ATOM   2004 1HD1 ILE A 136       8.217   6.114 -18.452  1.00  0.58           H  
ATOM   2005 2HD1 ILE A 136       6.483   6.236 -18.727  1.00  0.58           H  
ATOM   2006 3HD1 ILE A 136       7.146   6.474 -17.096  1.00  0.58           H  
ATOM   2007  N   ILE A 137       3.356   2.458 -16.735  1.00  0.58           N  
ATOM   2008  CA  ILE A 137       2.208   2.185 -15.907  1.00  0.58           C  
ATOM   2009  C   ILE A 137       2.099   0.694 -15.610  1.00  0.58           C  
ATOM   2010  O   ILE A 137       1.911   0.311 -14.450  1.00  0.58           O  
ATOM   2011  CB  ILE A 137       0.931   2.696 -16.569  1.00  0.58           C  
ATOM   2012  CG1 ILE A 137       0.963   4.234 -16.633  1.00  0.58           C  
ATOM   2013  CG2 ILE A 137      -0.275   2.229 -15.760  1.00  0.58           C  
ATOM   2014  CD1 ILE A 137      -0.097   4.809 -17.520  1.00  0.58           C  
ATOM   2015  H   ILE A 137       3.240   2.847 -17.673  1.00  0.58           H  
ATOM   2016  HA  ILE A 137       2.335   2.711 -14.965  1.00  0.58           H  
ATOM   2017  HB  ILE A 137       0.870   2.315 -17.593  1.00  0.58           H  
ATOM   2018 1HG1 ILE A 137       0.829   4.633 -15.632  1.00  0.58           H  
ATOM   2019 2HG1 ILE A 137       1.940   4.555 -17.005  1.00  0.58           H  
ATOM   2020 1HG2 ILE A 137      -1.189   2.590 -16.228  1.00  0.58           H  
ATOM   2021 2HG2 ILE A 137      -0.291   1.137 -15.729  1.00  0.58           H  
ATOM   2022 3HG2 ILE A 137      -0.206   2.621 -14.746  1.00  0.58           H  
ATOM   2023 1HD1 ILE A 137      -0.027   5.892 -17.525  1.00  0.58           H  
ATOM   2024 2HD1 ILE A 137       0.041   4.430 -18.533  1.00  0.58           H  
ATOM   2025 3HD1 ILE A 137      -1.077   4.514 -17.153  1.00  0.58           H  
ATOM   2026  N   ASP A 138       2.248  -0.157 -16.642  1.00  0.58           N  
ATOM   2027  CA  ASP A 138       2.171  -1.601 -16.424  1.00  0.58           C  
ATOM   2028  C   ASP A 138       3.259  -2.074 -15.457  1.00  0.58           C  
ATOM   2029  O   ASP A 138       3.000  -2.882 -14.564  1.00  0.58           O  
ATOM   2030  CB  ASP A 138       2.335  -2.368 -17.745  1.00  0.58           C  
ATOM   2031  CG  ASP A 138       1.128  -2.297 -18.713  1.00  0.58           C  
ATOM   2032  OD1 ASP A 138       0.072  -1.869 -18.312  1.00  0.58           O  
ATOM   2033  OD2 ASP A 138       1.279  -2.724 -19.840  1.00  0.58           O  
ATOM   2034  H   ASP A 138       2.407   0.202 -17.586  1.00  0.58           H  
ATOM   2035  HA  ASP A 138       1.198  -1.836 -15.992  1.00  0.58           H  
ATOM   2036 1HB  ASP A 138       3.208  -1.965 -18.271  1.00  0.58           H  
ATOM   2037 2HB  ASP A 138       2.546  -3.414 -17.528  1.00  0.58           H  
ATOM   2038  N   TRP A 139       4.465  -1.523 -15.595  1.00  0.59           N  
ATOM   2039  CA  TRP A 139       5.584  -1.865 -14.728  1.00  0.59           C  
ATOM   2040  C   TRP A 139       5.238  -1.512 -13.294  1.00  0.59           C  
ATOM   2041  O   TRP A 139       5.378  -2.335 -12.385  1.00  0.59           O  
ATOM   2042  CB  TRP A 139       6.804  -1.083 -15.218  1.00  0.59           C  
ATOM   2043  CG  TRP A 139       8.099  -1.199 -14.495  1.00  0.59           C  
ATOM   2044  CD1 TRP A 139       9.065  -2.133 -14.674  1.00  0.59           C  
ATOM   2045  CD2 TRP A 139       8.608  -0.281 -13.520  1.00  0.59           C  
ATOM   2046  NE1 TRP A 139      10.149  -1.859 -13.866  1.00  0.59           N  
ATOM   2047  CE2 TRP A 139       9.889  -0.715 -13.177  1.00  0.59           C  
ATOM   2048  CE3 TRP A 139       8.099   0.865 -12.927  1.00  0.59           C  
ATOM   2049  CZ2 TRP A 139      10.660  -0.034 -12.294  1.00  0.59           C  
ATOM   2050  CZ3 TRP A 139       8.873   1.516 -12.005  1.00  0.59           C  
ATOM   2051  CH2 TRP A 139      10.123   1.090 -11.698  1.00  0.59           C  
ATOM   2052  H   TRP A 139       4.636  -0.863 -16.354  1.00  0.59           H  
ATOM   2053  HA  TRP A 139       5.775  -2.937 -14.798  1.00  0.59           H  
ATOM   2054 1HB  TRP A 139       6.991  -1.363 -16.254  1.00  0.59           H  
ATOM   2055 2HB  TRP A 139       6.551  -0.030 -15.235  1.00  0.59           H  
ATOM   2056  HD1 TRP A 139       8.992  -2.962 -15.367  1.00  0.59           H  
ATOM   2057  HE1 TRP A 139      11.038  -2.414 -13.796  1.00  0.59           H  
ATOM   2058  HE3 TRP A 139       7.101   1.227 -13.177  1.00  0.59           H  
ATOM   2059  HZ2 TRP A 139      11.658  -0.364 -12.059  1.00  0.59           H  
ATOM   2060  HZ3 TRP A 139       8.457   2.392 -11.536  1.00  0.59           H  
ATOM   2061  HH2 TRP A 139      10.709   1.642 -10.973  1.00  0.59           H  
ATOM   2062  N   ALA A 140       4.730  -0.297 -13.093  1.00  0.61           N  
ATOM   2063  CA  ALA A 140       4.390   0.145 -11.757  1.00  0.61           C  
ATOM   2064  C   ALA A 140       3.335  -0.770 -11.120  1.00  0.61           C  
ATOM   2065  O   ALA A 140       3.476  -1.167  -9.949  1.00  0.61           O  
ATOM   2066  CB  ALA A 140       3.889   1.577 -11.832  1.00  0.61           C  
ATOM   2067  H   ALA A 140       4.611   0.344 -13.878  1.00  0.61           H  
ATOM   2068  HA  ALA A 140       5.286   0.103 -11.148  1.00  0.61           H  
ATOM   2069 1HB  ALA A 140       3.638   1.961 -10.866  1.00  0.61           H  
ATOM   2070 2HB  ALA A 140       4.661   2.207 -12.276  1.00  0.61           H  
ATOM   2071 3HB  ALA A 140       3.006   1.595 -12.458  1.00  0.61           H  
ATOM   2072  N   GLU A 141       2.327  -1.175 -11.904  1.00  0.63           N  
ATOM   2073  CA  GLU A 141       1.294  -2.075 -11.399  1.00  0.63           C  
ATOM   2074  C   GLU A 141       1.879  -3.413 -10.964  1.00  0.63           C  
ATOM   2075  O   GLU A 141       1.589  -3.899  -9.862  1.00  0.63           O  
ATOM   2076  CB  GLU A 141       0.207  -2.330 -12.451  1.00  0.63           C  
ATOM   2077  CG  GLU A 141      -0.880  -3.312 -11.972  1.00  0.63           C  
ATOM   2078  CD  GLU A 141      -1.972  -3.642 -12.997  1.00  0.63           C  
ATOM   2079  OE1 GLU A 141      -2.125  -2.936 -13.958  1.00  0.63           O  
ATOM   2080  OE2 GLU A 141      -2.622  -4.664 -12.814  1.00  0.63           O  
ATOM   2081  H   GLU A 141       2.264  -0.821 -12.862  1.00  0.63           H  
ATOM   2082  HA  GLU A 141       0.830  -1.608 -10.530  1.00  0.63           H  
ATOM   2083 1HB  GLU A 141      -0.272  -1.386 -12.716  1.00  0.63           H  
ATOM   2084 2HB  GLU A 141       0.660  -2.734 -13.356  1.00  0.63           H  
ATOM   2085 1HG  GLU A 141      -0.382  -4.238 -11.687  1.00  0.63           H  
ATOM   2086 2HG  GLU A 141      -1.349  -2.897 -11.077  1.00  0.63           H  
ATOM   2087  N   GLU A 142       2.729  -4.003 -11.815  1.00  0.67           N  
ATOM   2088  CA  GLU A 142       3.286  -5.304 -11.476  1.00  0.67           C  
ATOM   2089  C   GLU A 142       4.139  -5.230 -10.222  1.00  0.67           C  
ATOM   2090  O   GLU A 142       4.141  -6.169  -9.426  1.00  0.67           O  
ATOM   2091  CB  GLU A 142       4.071  -5.924 -12.635  1.00  0.67           C  
ATOM   2092  CG  GLU A 142       3.188  -6.390 -13.811  1.00  0.67           C  
ATOM   2093  CD  GLU A 142       3.942  -7.195 -14.853  1.00  0.67           C  
ATOM   2094  OE1 GLU A 142       5.074  -7.544 -14.600  1.00  0.67           O  
ATOM   2095  OE2 GLU A 142       3.383  -7.472 -15.890  1.00  0.67           O  
ATOM   2096  H   GLU A 142       2.952  -3.557 -12.708  1.00  0.67           H  
ATOM   2097  HA  GLU A 142       2.454  -5.974 -11.268  1.00  0.67           H  
ATOM   2098 1HB  GLU A 142       4.787  -5.190 -13.020  1.00  0.67           H  
ATOM   2099 2HB  GLU A 142       4.636  -6.778 -12.274  1.00  0.67           H  
ATOM   2100 1HG  GLU A 142       2.371  -6.994 -13.418  1.00  0.67           H  
ATOM   2101 2HG  GLU A 142       2.753  -5.510 -14.286  1.00  0.67           H  
ATOM   2102  N   ILE A 143       4.820  -4.111 -10.011  1.00  0.72           N  
ATOM   2103  CA  ILE A 143       5.620  -3.951  -8.810  1.00  0.72           C  
ATOM   2104  C   ILE A 143       4.760  -3.978  -7.562  1.00  0.72           C  
ATOM   2105  O   ILE A 143       5.109  -4.654  -6.592  1.00  0.72           O  
ATOM   2106  CB  ILE A 143       6.453  -2.687  -8.878  1.00  0.72           C  
ATOM   2107  CG1 ILE A 143       7.473  -2.911  -9.928  1.00  0.72           C  
ATOM   2108  CG2 ILE A 143       7.111  -2.429  -7.544  1.00  0.72           C  
ATOM   2109  CD1 ILE A 143       8.159  -1.740 -10.349  1.00  0.72           C  
ATOM   2110  H   ILE A 143       4.807  -3.371 -10.718  1.00  0.72           H  
ATOM   2111  HA  ILE A 143       6.316  -4.785  -8.758  1.00  0.72           H  
ATOM   2112  HB  ILE A 143       5.835  -1.843  -9.171  1.00  0.72           H  
ATOM   2113 1HG1 ILE A 143       8.194  -3.594  -9.532  1.00  0.72           H  
ATOM   2114 2HG1 ILE A 143       7.006  -3.370 -10.798  1.00  0.72           H  
ATOM   2115 1HG2 ILE A 143       7.728  -1.536  -7.616  1.00  0.72           H  
ATOM   2116 2HG2 ILE A 143       6.339  -2.288  -6.794  1.00  0.72           H  
ATOM   2117 3HG2 ILE A 143       7.735  -3.282  -7.268  1.00  0.72           H  
ATOM   2118 1HD1 ILE A 143       8.876  -2.043 -11.085  1.00  0.72           H  
ATOM   2119 2HD1 ILE A 143       7.447  -1.053 -10.785  1.00  0.72           H  
ATOM   2120 3HD1 ILE A 143       8.661  -1.267  -9.512  1.00  0.72           H  
ATOM   2121  N   LEU A 144       3.617  -3.292  -7.576  1.00  0.80           N  
ATOM   2122  CA  LEU A 144       2.783  -3.334  -6.382  1.00  0.80           C  
ATOM   2123  C   LEU A 144       2.322  -4.762  -6.115  1.00  0.80           C  
ATOM   2124  O   LEU A 144       2.197  -5.178  -4.967  1.00  0.80           O  
ATOM   2125  CB  LEU A 144       1.535  -2.470  -6.520  1.00  0.80           C  
ATOM   2126  CG  LEU A 144       1.742  -1.032  -6.603  1.00  0.80           C  
ATOM   2127  CD1 LEU A 144       0.393  -0.391  -6.797  1.00  0.80           C  
ATOM   2128  CD2 LEU A 144       2.454  -0.501  -5.379  1.00  0.80           C  
ATOM   2129  H   LEU A 144       3.358  -2.739  -8.398  1.00  0.80           H  
ATOM   2130  HA  LEU A 144       3.368  -2.991  -5.533  1.00  0.80           H  
ATOM   2131 1HB  LEU A 144       1.011  -2.776  -7.429  1.00  0.80           H  
ATOM   2132 2HB  LEU A 144       0.886  -2.665  -5.668  1.00  0.80           H  
ATOM   2133  HG  LEU A 144       2.341  -0.840  -7.469  1.00  0.80           H  
ATOM   2134 1HD1 LEU A 144       0.480   0.682  -6.894  1.00  0.80           H  
ATOM   2135 2HD1 LEU A 144      -0.052  -0.806  -7.699  1.00  0.80           H  
ATOM   2136 3HD1 LEU A 144      -0.245  -0.610  -5.940  1.00  0.80           H  
ATOM   2137 1HD2 LEU A 144       2.607   0.571  -5.471  1.00  0.80           H  
ATOM   2138 2HD2 LEU A 144       1.847  -0.700  -4.506  1.00  0.80           H  
ATOM   2139 3HD2 LEU A 144       3.418  -0.995  -5.286  1.00  0.80           H  
ATOM   2140  N   LYS A 145       2.045  -5.513  -7.183  1.00  0.91           N  
ATOM   2141  CA  LYS A 145       1.614  -6.900  -7.038  1.00  0.91           C  
ATOM   2142  C   LYS A 145       2.761  -7.795  -6.542  1.00  0.91           C  
ATOM   2143  O   LYS A 145       2.545  -8.725  -5.763  1.00  0.91           O  
ATOM   2144  CB  LYS A 145       1.053  -7.416  -8.364  1.00  0.91           C  
ATOM   2145  CG  LYS A 145      -0.277  -6.781  -8.755  1.00  0.91           C  
ATOM   2146  CD  LYS A 145      -0.787  -7.303 -10.089  1.00  0.91           C  
ATOM   2147  CE  LYS A 145      -2.110  -6.646 -10.462  1.00  0.91           C  
ATOM   2148  NZ  LYS A 145      -2.601  -7.090 -11.799  1.00  0.91           N  
ATOM   2149  H   LYS A 145       2.126  -5.102  -8.116  1.00  0.91           H  
ATOM   2150  HA  LYS A 145       0.820  -6.935  -6.292  1.00  0.91           H  
ATOM   2151 1HB  LYS A 145       1.768  -7.218  -9.160  1.00  0.91           H  
ATOM   2152 2HB  LYS A 145       0.915  -8.494  -8.307  1.00  0.91           H  
ATOM   2153 1HG  LYS A 145      -1.018  -6.976  -7.982  1.00  0.91           H  
ATOM   2154 2HG  LYS A 145      -0.138  -5.700  -8.838  1.00  0.91           H  
ATOM   2155 1HD  LYS A 145      -0.053  -7.078 -10.867  1.00  0.91           H  
ATOM   2156 2HD  LYS A 145      -0.922  -8.382 -10.038  1.00  0.91           H  
ATOM   2157 1HE  LYS A 145      -2.859  -6.891  -9.713  1.00  0.91           H  
ATOM   2158 2HE  LYS A 145      -1.971  -5.572 -10.475  1.00  0.91           H  
ATOM   2159 1HZ  LYS A 145      -3.474  -6.612 -12.012  1.00  0.91           H  
ATOM   2160 2HZ  LYS A 145      -1.912  -6.858 -12.511  1.00  0.91           H  
ATOM   2161 3HZ  LYS A 145      -2.750  -8.082 -11.795  1.00  0.91           H  
ATOM   2162  N   ALA A 146       3.981  -7.512  -7.014  1.00  1.04           N  
ATOM   2163  CA  ALA A 146       5.194  -8.250  -6.661  1.00  1.04           C  
ATOM   2164  C   ALA A 146       5.524  -8.192  -5.171  1.00  1.04           C  
ATOM   2165  O   ALA A 146       6.060  -9.158  -4.620  1.00  1.04           O  
ATOM   2166  CB  ALA A 146       6.382  -7.709  -7.439  1.00  1.04           C  
ATOM   2167  H   ALA A 146       4.073  -6.750  -7.680  1.00  1.04           H  
ATOM   2168  HA  ALA A 146       5.035  -9.292  -6.931  1.00  1.04           H  
ATOM   2169 1HB  ALA A 146       7.276  -8.288  -7.201  1.00  1.04           H  
ATOM   2170 2HB  ALA A 146       6.178  -7.774  -8.508  1.00  1.04           H  
ATOM   2171 3HB  ALA A 146       6.547  -6.673  -7.167  1.00  1.04           H  
ATOM   2172  N   VAL A 147       5.217  -7.065  -4.528  1.00  1.17           N  
ATOM   2173  CA  VAL A 147       5.552  -6.891  -3.122  1.00  1.17           C  
ATOM   2174  C   VAL A 147       4.599  -5.963  -2.385  1.00  1.17           C  
ATOM   2175  O   VAL A 147       3.658  -6.444  -1.752  1.00  1.17           O  
ATOM   2176  OXT VAL A 147       5.060  -4.883  -2.028  1.00  1.17           O  
ATOM   2177  CB  VAL A 147       6.966  -6.299  -2.995  1.00  1.17           C  
ATOM   2178  CG1 VAL A 147       7.039  -4.973  -3.717  1.00  1.17           C  
ATOM   2179  CG2 VAL A 147       7.300  -6.093  -1.549  1.00  1.17           C  
ATOM   2180  H   VAL A 147       4.795  -6.299  -5.059  1.00  1.17           H  
ATOM   2181  HA  VAL A 147       5.524  -7.868  -2.641  1.00  1.17           H  
ATOM   2182  HB  VAL A 147       7.690  -6.978  -3.451  1.00  1.17           H  
ATOM   2183 1HG1 VAL A 147       8.027  -4.577  -3.600  1.00  1.17           H  
ATOM   2184 2HG1 VAL A 147       6.814  -5.108  -4.775  1.00  1.17           H  
ATOM   2185 3HG1 VAL A 147       6.333  -4.288  -3.286  1.00  1.17           H  
ATOM   2186 1HG2 VAL A 147       8.282  -5.678  -1.484  1.00  1.17           H  
ATOM   2187 2HG2 VAL A 147       6.591  -5.407  -1.093  1.00  1.17           H  
ATOM   2188 3HG2 VAL A 147       7.271  -7.047  -1.023  1.00  1.17           H  
ENDMDL

REMARK ID 654140 DOMAINID 647398 MODEL 2 1akq-19kv2
MODEL     2
ATOM      1  N   MET A   1       2.717  -2.037   0.289  1.00  0.77           N  
ATOM      2  CA  MET A   1       2.564  -1.384  -1.003  1.00  0.77           C  
ATOM      3  C   MET A   1       2.835   0.099  -0.863  1.00  0.77           C  
ATOM      4  O   MET A   1       2.030   0.815  -0.251  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.140  -1.507  -1.545  1.00  0.77           C  
ATOM      6  CG  MET A   1       0.584  -2.892  -1.737  1.00  0.77           C  
ATOM      7  SD  MET A   1      -1.110  -2.837  -2.413  1.00  0.77           S  
ATOM      8  CE  MET A   1      -2.071  -2.123  -1.058  1.00  0.77           C  
ATOM      9 1H   MET A   1       2.548  -3.027   0.187  1.00  0.77           H  
ATOM     10 2H   MET A   1       3.663  -1.889   0.614  1.00  0.77           H  
ATOM     11 3H   MET A   1       2.064  -1.645   0.951  1.00  0.77           H  
ATOM     12  HA  MET A   1       3.286  -1.802  -1.707  1.00  0.77           H  
ATOM     13 1HB  MET A   1       0.461  -0.979  -0.883  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.091  -1.009  -2.516  1.00  0.77           H  
ATOM     15 1HG  MET A   1       1.216  -3.450  -2.432  1.00  0.77           H  
ATOM     16 2HG  MET A   1       0.563  -3.421  -0.785  1.00  0.77           H  
ATOM     17 1HE  MET A   1      -3.121  -2.040  -1.349  1.00  0.77           H  
ATOM     18 2HE  MET A   1      -1.991  -2.757  -0.176  1.00  0.77           H  
ATOM     19 3HE  MET A   1      -1.689  -1.137  -0.823  1.00  0.77           H  
ATOM     20  N   LYS A   2       3.954   0.547  -1.401  1.00  0.72           N  
ATOM     21  CA  LYS A   2       4.289   1.972  -1.365  1.00  0.72           C  
ATOM     22  C   LYS A   2       4.188   2.578  -2.765  1.00  0.72           C  
ATOM     23  O   LYS A   2       4.853   2.114  -3.706  1.00  0.72           O  
ATOM     24  CB  LYS A   2       5.691   2.183  -0.806  1.00  0.72           C  
ATOM     25  CG  LYS A   2       5.884   1.821   0.641  1.00  0.72           C  
ATOM     26  CD  LYS A   2       7.312   2.106   1.035  1.00  0.72           C  
ATOM     27  CE  LYS A   2       7.594   1.795   2.479  1.00  0.72           C  
ATOM     28  NZ  LYS A   2       9.010   2.089   2.820  1.00  0.72           N  
ATOM     29  H   LYS A   2       4.592  -0.125  -1.846  1.00  0.72           H  
ATOM     30  HA  LYS A   2       3.576   2.492  -0.725  1.00  0.72           H  
ATOM     31 1HB  LYS A   2       6.385   1.565  -1.368  1.00  0.72           H  
ATOM     32 2HB  LYS A   2       5.989   3.217  -0.928  1.00  0.72           H  
ATOM     33 1HG  LYS A   2       5.211   2.404   1.263  1.00  0.72           H  
ATOM     34 2HG  LYS A   2       5.676   0.763   0.788  1.00  0.72           H  
ATOM     35 1HD  LYS A   2       7.969   1.492   0.418  1.00  0.72           H  
ATOM     36 2HD  LYS A   2       7.546   3.154   0.837  1.00  0.72           H  
ATOM     37 1HE  LYS A   2       6.942   2.397   3.111  1.00  0.72           H  
ATOM     38 2HE  LYS A   2       7.395   0.741   2.667  1.00  0.72           H  
ATOM     39 1HZ  LYS A   2       9.182   1.875   3.788  1.00  0.72           H  
ATOM     40 2HZ  LYS A   2       9.616   1.527   2.237  1.00  0.72           H  
ATOM     41 3HZ  LYS A   2       9.197   3.067   2.652  1.00  0.72           H  
ATOM     42  N   ALA A   3       3.387   3.634  -2.895  1.00  0.68           N  
ATOM     43  CA  ALA A   3       3.208   4.272  -4.189  1.00  0.68           C  
ATOM     44  C   ALA A   3       3.665   5.716  -4.176  1.00  0.68           C  
ATOM     45  O   ALA A   3       3.579   6.415  -3.161  1.00  0.68           O  
ATOM     46  CB  ALA A   3       1.749   4.218  -4.636  1.00  0.68           C  
ATOM     47  H   ALA A   3       2.878   3.983  -2.084  1.00  0.68           H  
ATOM     48  HA  ALA A   3       3.814   3.735  -4.904  1.00  0.68           H  
ATOM     49 1HB  ALA A   3       1.660   4.673  -5.612  1.00  0.68           H  
ATOM     50 2HB  ALA A   3       1.421   3.182  -4.686  1.00  0.68           H  
ATOM     51 3HB  ALA A   3       1.139   4.756  -3.935  1.00  0.68           H  
ATOM     52  N   LEU A   4       4.134   6.143  -5.327  1.00  0.64           N  
ATOM     53  CA  LEU A   4       4.528   7.520  -5.547  1.00  0.64           C  
ATOM     54  C   LEU A   4       3.929   8.023  -6.822  1.00  0.64           C  
ATOM     55  O   LEU A   4       4.178   7.457  -7.889  1.00  0.64           O  
ATOM     56  CB  LEU A   4       6.042   7.628  -5.612  1.00  0.64           C  
ATOM     57  CG  LEU A   4       6.640   8.949  -5.938  1.00  0.64           C  
ATOM     58  CD1 LEU A   4       6.292   9.977  -4.887  1.00  0.64           C  
ATOM     59  CD2 LEU A   4       8.120   8.745  -5.979  1.00  0.64           C  
ATOM     60  H   LEU A   4       4.213   5.464  -6.087  1.00  0.64           H  
ATOM     61  HA  LEU A   4       4.162   8.132  -4.725  1.00  0.64           H  
ATOM     62 1HB  LEU A   4       6.426   7.361  -4.653  1.00  0.64           H  
ATOM     63 2HB  LEU A   4       6.405   6.909  -6.323  1.00  0.64           H  
ATOM     64  HG  LEU A   4       6.270   9.306  -6.897  1.00  0.64           H  
ATOM     65 1HD1 LEU A   4       6.759  10.923  -5.146  1.00  0.64           H  
ATOM     66 2HD1 LEU A   4       5.213  10.105  -4.848  1.00  0.64           H  
ATOM     67 3HD1 LEU A   4       6.659   9.640  -3.925  1.00  0.64           H  
ATOM     68 1HD2 LEU A   4       8.605   9.672  -6.193  1.00  0.64           H  
ATOM     69 2HD2 LEU A   4       8.463   8.395  -5.030  1.00  0.64           H  
ATOM     70 3HD2 LEU A   4       8.372   8.012  -6.739  1.00  0.64           H  
ATOM     71  N   VAL A   5       3.182   9.101  -6.719  1.00  0.62           N  
ATOM     72  CA  VAL A   5       2.576   9.666  -7.894  1.00  0.62           C  
ATOM     73  C   VAL A   5       3.197  11.018  -8.168  1.00  0.62           C  
ATOM     74  O   VAL A   5       3.472  11.779  -7.241  1.00  0.62           O  
ATOM     75  CB  VAL A   5       1.023   9.747  -7.732  1.00  0.62           C  
ATOM     76  CG1 VAL A   5       0.621  10.558  -6.566  1.00  0.62           C  
ATOM     77  CG2 VAL A   5       0.391  10.358  -8.996  1.00  0.62           C  
ATOM     78  H   VAL A   5       3.015   9.518  -5.799  1.00  0.62           H  
ATOM     79  HA  VAL A   5       2.784   9.016  -8.732  1.00  0.62           H  
ATOM     80  HB  VAL A   5       0.666   8.760  -7.601  1.00  0.62           H  
ATOM     81 1HG1 VAL A   5      -0.467  10.586  -6.482  1.00  0.62           H  
ATOM     82 2HG1 VAL A   5       1.035  10.134  -5.665  1.00  0.62           H  
ATOM     83 3HG1 VAL A   5       0.994  11.557  -6.716  1.00  0.62           H  
ATOM     84 1HG2 VAL A   5      -0.691  10.375  -8.884  1.00  0.62           H  
ATOM     85 2HG2 VAL A   5       0.751  11.375  -9.135  1.00  0.62           H  
ATOM     86 3HG2 VAL A   5       0.654   9.767  -9.863  1.00  0.62           H  
ATOM     87  N   TYR A   6       3.483  11.259  -9.439  1.00  0.62           N  
ATOM     88  CA  TYR A   6       4.015  12.533  -9.882  1.00  0.62           C  
ATOM     89  C   TYR A   6       3.050  13.234 -10.819  1.00  0.62           C  
ATOM     90  O   TYR A   6       2.338  12.580 -11.594  1.00  0.62           O  
ATOM     91  CB  TYR A   6       5.370  12.411 -10.580  1.00  0.62           C  
ATOM     92  CG  TYR A   6       6.564  12.115  -9.724  1.00  0.62           C  
ATOM     93  CD1 TYR A   6       7.037  10.838  -9.525  1.00  0.62           C  
ATOM     94  CD2 TYR A   6       7.209  13.182  -9.143  1.00  0.62           C  
ATOM     95  CE1 TYR A   6       8.162  10.653  -8.761  1.00  0.62           C  
ATOM     96  CE2 TYR A   6       8.308  12.983  -8.373  1.00  0.62           C  
ATOM     97  CZ  TYR A   6       8.792  11.733  -8.184  1.00  0.62           C  
ATOM     98  OH  TYR A   6       9.908  11.549  -7.407  1.00  0.62           O  
ATOM     99  H   TYR A   6       3.276  10.528 -10.118  1.00  0.62           H  
ATOM    100  HA  TYR A   6       4.141  13.146  -9.011  1.00  0.62           H  
ATOM    101 1HB  TYR A   6       5.296  11.664 -11.325  1.00  0.62           H  
ATOM    102 2HB  TYR A   6       5.573  13.350 -11.102  1.00  0.62           H  
ATOM    103  HD1 TYR A   6       6.537   9.988  -9.968  1.00  0.62           H  
ATOM    104  HD2 TYR A   6       6.830  14.195  -9.296  1.00  0.62           H  
ATOM    105  HE1 TYR A   6       8.555   9.656  -8.599  1.00  0.62           H  
ATOM    106  HE2 TYR A   6       8.799  13.830  -7.910  1.00  0.62           H  
ATOM    107  HH  TYR A   6      10.123  10.587  -7.350  1.00  0.62           H  
ATOM    108  N   TYR A   7       3.074  14.563 -10.810  1.00  0.63           N  
ATOM    109  CA  TYR A   7       2.197  15.280 -11.732  1.00  0.63           C  
ATOM    110  C   TYR A   7       2.715  16.579 -12.324  1.00  0.63           C  
ATOM    111  O   TYR A   7       3.667  17.204 -11.854  1.00  0.63           O  
ATOM    112  CB  TYR A   7       0.873  15.587 -11.040  1.00  0.63           C  
ATOM    113  CG  TYR A   7       1.040  16.528  -9.883  1.00  0.63           C  
ATOM    114  CD1 TYR A   7       0.938  17.895 -10.079  1.00  0.63           C  
ATOM    115  CD2 TYR A   7       1.292  16.022  -8.620  1.00  0.63           C  
ATOM    116  CE1 TYR A   7       1.098  18.754  -9.012  1.00  0.63           C  
ATOM    117  CE2 TYR A   7       1.444  16.877  -7.549  1.00  0.63           C  
ATOM    118  CZ  TYR A   7       1.349  18.237  -7.738  1.00  0.63           C  
ATOM    119  OH  TYR A   7       1.496  19.105  -6.669  1.00  0.63           O  
ATOM    120  H   TYR A   7       3.649  15.037 -10.110  1.00  0.63           H  
ATOM    121  HA  TYR A   7       2.005  14.626 -12.582  1.00  0.63           H  
ATOM    122 1HB  TYR A   7       0.169  16.032 -11.750  1.00  0.63           H  
ATOM    123 2HB  TYR A   7       0.426  14.666 -10.670  1.00  0.63           H  
ATOM    124  HD1 TYR A   7       0.737  18.293 -11.074  1.00  0.63           H  
ATOM    125  HD2 TYR A   7       1.369  14.943  -8.466  1.00  0.63           H  
ATOM    126  HE1 TYR A   7       1.023  19.828  -9.162  1.00  0.63           H  
ATOM    127  HE2 TYR A   7       1.640  16.467  -6.555  1.00  0.63           H  
ATOM    128  HH  TYR A   7       1.609  20.002  -7.004  1.00  0.63           H  
ATOM    129  N   SER A   8       2.042  16.988 -13.385  1.00  0.65           N  
ATOM    130  CA  SER A   8       2.303  18.242 -14.066  1.00  0.65           C  
ATOM    131  C   SER A   8       1.015  18.663 -14.754  1.00  0.65           C  
ATOM    132  O   SER A   8       0.441  17.876 -15.513  1.00  0.65           O  
ATOM    133  CB  SER A   8       3.397  18.030 -15.081  1.00  0.65           C  
ATOM    134  OG  SER A   8       3.725  19.201 -15.769  1.00  0.65           O  
ATOM    135  H   SER A   8       1.300  16.396 -13.731  1.00  0.65           H  
ATOM    136  HA  SER A   8       2.594  19.003 -13.342  1.00  0.65           H  
ATOM    137 1HB  SER A   8       4.283  17.637 -14.589  1.00  0.65           H  
ATOM    138 2HB  SER A   8       3.056  17.281 -15.795  1.00  0.65           H  
ATOM    139  HG  SER A   8       2.889  19.603 -16.084  1.00  0.65           H  
ATOM    140  N   SER A   9       0.516  19.860 -14.442  1.00  0.68           N  
ATOM    141  CA  SER A   9      -0.731  20.302 -15.053  1.00  0.68           C  
ATOM    142  C   SER A   9      -0.976  21.795 -14.993  1.00  0.68           C  
ATOM    143  O   SER A   9      -1.280  22.318 -13.917  1.00  0.68           O  
ATOM    144  CB  SER A   9      -1.857  19.647 -14.321  1.00  0.68           C  
ATOM    145  OG  SER A   9      -3.105  20.006 -14.832  1.00  0.68           O  
ATOM    146  H   SER A   9       1.021  20.470 -13.817  1.00  0.68           H  
ATOM    147  HA  SER A   9      -0.727  19.996 -16.104  1.00  0.68           H  
ATOM    148 1HB  SER A   9      -1.737  18.637 -14.365  1.00  0.68           H  
ATOM    149 2HB  SER A   9      -1.807  19.920 -13.269  1.00  0.68           H  
ATOM    150  HG  SER A   9      -3.025  19.975 -15.806  1.00  0.68           H  
ATOM    151  N   THR A  10      -0.982  22.463 -16.140  1.00  0.69           N  
ATOM    152  CA  THR A  10      -1.238  23.893 -16.173  1.00  0.69           C  
ATOM    153  C   THR A  10      -2.634  24.237 -15.652  1.00  0.69           C  
ATOM    154  O   THR A  10      -2.794  25.177 -14.876  1.00  0.69           O  
ATOM    155  CB  THR A  10      -1.083  24.454 -17.595  1.00  0.69           C  
ATOM    156  OG1 THR A  10       0.256  24.268 -18.050  1.00  0.69           O  
ATOM    157  CG2 THR A  10      -1.424  25.934 -17.615  1.00  0.69           C  
ATOM    158  H   THR A  10      -0.698  21.985 -17.000  1.00  0.69           H  
ATOM    159  HA  THR A  10      -0.507  24.384 -15.528  1.00  0.69           H  
ATOM    160  HB  THR A  10      -1.756  23.922 -18.266  1.00  0.69           H  
ATOM    161  HG1 THR A  10       0.422  23.312 -18.160  1.00  0.69           H  
ATOM    162 1HG2 THR A  10      -1.317  26.318 -18.629  1.00  0.69           H  
ATOM    163 2HG2 THR A  10      -2.452  26.075 -17.280  1.00  0.69           H  
ATOM    164 3HG2 THR A  10      -0.749  26.470 -16.950  1.00  0.69           H  
ATOM    165  N   ASP A  11      -3.659  23.492 -16.103  1.00  0.70           N  
ATOM    166  CA  ASP A  11      -5.020  23.777 -15.643  1.00  0.70           C  
ATOM    167  C   ASP A  11      -5.418  23.049 -14.350  1.00  0.70           C  
ATOM    168  O   ASP A  11      -6.503  23.285 -13.816  1.00  0.70           O  
ATOM    169  CB  ASP A  11      -6.021  23.420 -16.748  1.00  0.70           C  
ATOM    170  CG  ASP A  11      -6.045  21.921 -17.107  1.00  0.70           C  
ATOM    171  OD1 ASP A  11      -5.343  21.147 -16.467  1.00  0.70           O  
ATOM    172  OD2 ASP A  11      -6.752  21.566 -18.025  1.00  0.70           O  
ATOM    173  H   ASP A  11      -3.481  22.741 -16.750  1.00  0.70           H  
ATOM    174  HA  ASP A  11      -5.092  24.847 -15.454  1.00  0.70           H  
ATOM    175 1HB  ASP A  11      -7.023  23.709 -16.427  1.00  0.70           H  
ATOM    176 2HB  ASP A  11      -5.789  23.992 -17.646  1.00  0.70           H  
ATOM    177  N   GLY A  12      -4.517  22.234 -13.801  1.00  0.69           N  
ATOM    178  CA  GLY A  12      -4.740  21.531 -12.551  1.00  0.69           C  
ATOM    179  C   GLY A  12      -5.528  20.225 -12.690  1.00  0.69           C  
ATOM    180  O   GLY A  12      -5.740  19.533 -11.690  1.00  0.69           O  
ATOM    181  H   GLY A  12      -3.663  22.010 -14.299  1.00  0.69           H  
ATOM    182 1HA  GLY A  12      -3.770  21.318 -12.102  1.00  0.69           H  
ATOM    183 2HA  GLY A  12      -5.261  22.194 -11.863  1.00  0.69           H  
ATOM    184  N   ASN A  13      -5.950  19.852 -13.904  1.00  0.68           N  
ATOM    185  CA  ASN A  13      -6.741  18.632 -14.032  1.00  0.68           C  
ATOM    186  C   ASN A  13      -5.925  17.362 -13.820  1.00  0.68           C  
ATOM    187  O   ASN A  13      -6.436  16.389 -13.259  1.00  0.68           O  
ATOM    188  CB  ASN A  13      -7.464  18.600 -15.357  1.00  0.68           C  
ATOM    189  CG  ASN A  13      -8.612  19.566 -15.403  1.00  0.68           C  
ATOM    190  OD1 ASN A  13      -9.197  19.916 -14.369  1.00  0.68           O  
ATOM    191  ND2 ASN A  13      -8.954  20.006 -16.581  1.00  0.68           N  
ATOM    192  H   ASN A  13      -5.738  20.420 -14.736  1.00  0.68           H  
ATOM    193  HA  ASN A  13      -7.504  18.647 -13.253  1.00  0.68           H  
ATOM    194 1HB  ASN A  13      -6.766  18.834 -16.166  1.00  0.68           H  
ATOM    195 2HB  ASN A  13      -7.855  17.602 -15.527  1.00  0.68           H  
ATOM    196 1HD2 ASN A  13      -9.699  20.660 -16.675  1.00  0.68           H  
ATOM    197 2HD2 ASN A  13      -8.449  19.699 -17.395  1.00  0.68           H  
ATOM    198  N   SER A  14      -4.637  17.351 -14.199  1.00  0.66           N  
ATOM    199  CA  SER A  14      -3.912  16.093 -13.988  1.00  0.66           C  
ATOM    200  C   SER A  14      -3.592  15.999 -12.496  1.00  0.66           C  
ATOM    201  O   SER A  14      -3.534  14.907 -11.930  1.00  0.66           O  
ATOM    202  CB  SER A  14      -2.682  15.935 -14.879  1.00  0.66           C  
ATOM    203  OG  SER A  14      -3.053  15.871 -16.232  1.00  0.66           O  
ATOM    204  H   SER A  14      -4.196  18.178 -14.609  1.00  0.66           H  
ATOM    205  HA  SER A  14      -4.576  15.264 -14.238  1.00  0.66           H  
ATOM    206 1HB  SER A  14      -1.961  16.664 -14.729  1.00  0.66           H  
ATOM    207 2HB  SER A  14      -2.207  14.991 -14.613  1.00  0.66           H  
ATOM    208  HG  SER A  14      -2.947  16.767 -16.617  1.00  0.66           H  
ATOM    209  N   LEU A  15      -3.432  17.161 -11.854  1.00  0.64           N  
ATOM    210  CA  LEU A  15      -3.255  17.205 -10.412  1.00  0.64           C  
ATOM    211  C   LEU A  15      -4.461  16.693  -9.683  1.00  0.64           C  
ATOM    212  O   LEU A  15      -4.332  15.851  -8.802  1.00  0.64           O  
ATOM    213  CB  LEU A  15      -2.898  18.583  -9.883  1.00  0.64           C  
ATOM    214  CG  LEU A  15      -2.977  18.643  -8.353  1.00  0.64           C  
ATOM    215  CD1 LEU A  15      -2.163  17.550  -7.767  1.00  0.64           C  
ATOM    216  CD2 LEU A  15      -2.454  19.992  -7.891  1.00  0.64           C  
ATOM    217  H   LEU A  15      -3.481  18.022 -12.377  1.00  0.64           H  
ATOM    218  HA  LEU A  15      -2.419  16.553 -10.163  1.00  0.64           H  
ATOM    219 1HB  LEU A  15      -1.891  18.839 -10.194  1.00  0.64           H  
ATOM    220 2HB  LEU A  15      -3.590  19.314 -10.290  1.00  0.64           H  
ATOM    221  HG  LEU A  15      -4.012  18.514  -8.021  1.00  0.64           H  
ATOM    222 1HD1 LEU A  15      -2.212  17.592  -6.675  1.00  0.64           H  
ATOM    223 2HD1 LEU A  15      -2.547  16.593  -8.096  1.00  0.64           H  
ATOM    224 3HD1 LEU A  15      -1.191  17.647  -8.074  1.00  0.64           H  
ATOM    225 1HD2 LEU A  15      -2.504  20.040  -6.802  1.00  0.64           H  
ATOM    226 2HD2 LEU A  15      -1.423  20.114  -8.213  1.00  0.64           H  
ATOM    227 3HD2 LEU A  15      -3.066  20.783  -8.320  1.00  0.64           H  
ATOM    228  N   ALA A  16      -5.639  17.177 -10.047  1.00  0.63           N  
ATOM    229  CA  ALA A  16      -6.830  16.722  -9.367  1.00  0.63           C  
ATOM    230  C   ALA A  16      -6.932  15.204  -9.471  1.00  0.63           C  
ATOM    231  O   ALA A  16      -7.247  14.525  -8.491  1.00  0.63           O  
ATOM    232  CB  ALA A  16      -8.036  17.394  -9.975  1.00  0.63           C  
ATOM    233  H   ALA A  16      -5.703  17.887 -10.777  1.00  0.63           H  
ATOM    234  HA  ALA A  16      -6.749  16.988  -8.311  1.00  0.63           H  
ATOM    235 1HB  ALA A  16      -8.939  17.067  -9.464  1.00  0.63           H  
ATOM    236 2HB  ALA A  16      -7.931  18.475  -9.881  1.00  0.63           H  
ATOM    237 3HB  ALA A  16      -8.092  17.134 -11.030  1.00  0.63           H  
ATOM    238  N   MET A  17      -6.602  14.655 -10.638  1.00  0.63           N  
ATOM    239  CA  MET A  17      -6.606  13.213 -10.806  1.00  0.63           C  
ATOM    240  C   MET A  17      -5.597  12.559  -9.875  1.00  0.63           C  
ATOM    241  O   MET A  17      -5.919  11.578  -9.209  1.00  0.63           O  
ATOM    242  CB  MET A  17      -6.359  12.914 -12.266  1.00  0.63           C  
ATOM    243  CG  MET A  17      -7.494  13.300 -13.050  1.00  0.63           C  
ATOM    244  SD  MET A  17      -7.282  13.189 -14.746  1.00  0.63           S  
ATOM    245  CE  MET A  17      -8.822  14.016 -15.113  1.00  0.63           C  
ATOM    246  H   MET A  17      -6.363  15.250 -11.436  1.00  0.63           H  
ATOM    247  HA  MET A  17      -7.592  12.837 -10.541  1.00  0.63           H  
ATOM    248 1HB  MET A  17      -5.533  13.502 -12.621  1.00  0.63           H  
ATOM    249 2HB  MET A  17      -6.147  11.867 -12.418  1.00  0.63           H  
ATOM    250 1HG  MET A  17      -8.293  12.636 -12.777  1.00  0.63           H  
ATOM    251 2HG  MET A  17      -7.783  14.317 -12.804  1.00  0.63           H  
ATOM    252 1HE  MET A  17      -8.957  14.127 -16.153  1.00  0.63           H  
ATOM    253 2HE  MET A  17      -9.651  13.450 -14.718  1.00  0.63           H  
ATOM    254 3HE  MET A  17      -8.801  14.997 -14.673  1.00  0.63           H  
ATOM    255  N   ALA A  18      -4.388  13.128  -9.777  1.00  0.63           N  
ATOM    256  CA  ALA A  18      -3.368  12.576  -8.892  1.00  0.63           C  
ATOM    257  C   ALA A  18      -3.823  12.594  -7.444  1.00  0.63           C  
ATOM    258  O   ALA A  18      -3.647  11.607  -6.728  1.00  0.63           O  
ATOM    259  CB  ALA A  18      -2.064  13.357  -9.058  1.00  0.63           C  
ATOM    260  H   ALA A  18      -4.160  13.939 -10.352  1.00  0.63           H  
ATOM    261  HA  ALA A  18      -3.217  11.535  -9.153  1.00  0.63           H  
ATOM    262 1HB  ALA A  18      -1.294  12.935  -8.408  1.00  0.63           H  
ATOM    263 2HB  ALA A  18      -1.725  13.327 -10.088  1.00  0.63           H  
ATOM    264 3HB  ALA A  18      -2.229  14.386  -8.778  1.00  0.63           H  
ATOM    265  N   ASP A  19      -4.492  13.672  -7.021  1.00  0.63           N  
ATOM    266  CA  ASP A  19      -4.987  13.730  -5.653  1.00  0.63           C  
ATOM    267  C   ASP A  19      -6.018  12.637  -5.398  1.00  0.63           C  
ATOM    268  O   ASP A  19      -5.958  11.941  -4.381  1.00  0.63           O  
ATOM    269  CB  ASP A  19      -5.654  15.080  -5.357  1.00  0.63           C  
ATOM    270  CG  ASP A  19      -4.738  16.313  -5.127  1.00  0.63           C  
ATOM    271  OD1 ASP A  19      -3.577  16.161  -4.899  1.00  0.63           O  
ATOM    272  OD2 ASP A  19      -5.258  17.409  -5.165  1.00  0.63           O  
ATOM    273  H   ASP A  19      -4.619  14.459  -7.653  1.00  0.63           H  
ATOM    274  HA  ASP A  19      -4.146  13.588  -4.975  1.00  0.63           H  
ATOM    275 1HB  ASP A  19      -6.311  15.320  -6.194  1.00  0.63           H  
ATOM    276 2HB  ASP A  19      -6.296  14.967  -4.482  1.00  0.63           H  
ATOM    277  N   ILE A  20      -6.924  12.427  -6.352  1.00  0.63           N  
ATOM    278  CA  ILE A  20      -7.962  11.418  -6.187  1.00  0.63           C  
ATOM    279  C   ILE A  20      -7.382  10.024  -6.135  1.00  0.63           C  
ATOM    280  O   ILE A  20      -7.754   9.209  -5.289  1.00  0.63           O  
ATOM    281  CB  ILE A  20      -8.971  11.452  -7.330  1.00  0.63           C  
ATOM    282  CG1 ILE A  20      -9.782  12.739  -7.312  1.00  0.63           C  
ATOM    283  CG2 ILE A  20      -9.884  10.233  -7.189  1.00  0.63           C  
ATOM    284  CD1 ILE A  20     -10.551  12.962  -8.584  1.00  0.63           C  
ATOM    285  H   ILE A  20      -6.919  13.018  -7.189  1.00  0.63           H  
ATOM    286  HA  ILE A  20      -8.483  11.611  -5.246  1.00  0.63           H  
ATOM    287  HB  ILE A  20      -8.437  11.411  -8.283  1.00  0.63           H  
ATOM    288 1HG1 ILE A  20     -10.486  12.698  -6.481  1.00  0.63           H  
ATOM    289 2HG1 ILE A  20      -9.113  13.582  -7.155  1.00  0.63           H  
ATOM    290 1HG2 ILE A  20     -10.585  10.227  -8.002  1.00  0.63           H  
ATOM    291 2HG2 ILE A  20      -9.292   9.322  -7.215  1.00  0.63           H  
ATOM    292 3HG2 ILE A  20     -10.418  10.283  -6.240  1.00  0.63           H  
ATOM    293 1HD1 ILE A  20     -11.111  13.893  -8.519  1.00  0.63           H  
ATOM    294 2HD1 ILE A  20      -9.839  13.021  -9.404  1.00  0.63           H  
ATOM    295 3HD1 ILE A  20     -11.236  12.138  -8.757  1.00  0.63           H  
ATOM    296  N   MET A  21      -6.480   9.740  -7.068  1.00  0.63           N  
ATOM    297  CA  MET A  21      -5.842   8.444  -7.147  1.00  0.63           C  
ATOM    298  C   MET A  21      -5.064   8.191  -5.880  1.00  0.63           C  
ATOM    299  O   MET A  21      -5.124   7.097  -5.320  1.00  0.63           O  
ATOM    300  CB  MET A  21      -4.992   8.407  -8.396  1.00  0.63           C  
ATOM    301  CG  MET A  21      -5.883   8.422  -9.599  1.00  0.63           C  
ATOM    302  SD  MET A  21      -5.055   8.548 -11.092  1.00  0.63           S  
ATOM    303  CE  MET A  21      -6.349   8.790 -12.287  1.00  0.63           C  
ATOM    304  H   MET A  21      -6.224  10.458  -7.747  1.00  0.63           H  
ATOM    305  HA  MET A  21      -6.611   7.679  -7.228  1.00  0.63           H  
ATOM    306 1HB  MET A  21      -4.310   9.258  -8.423  1.00  0.63           H  
ATOM    307 2HB  MET A  21      -4.428   7.505  -8.420  1.00  0.63           H  
ATOM    308 1HG  MET A  21      -6.469   7.502  -9.608  1.00  0.63           H  
ATOM    309 2HG  MET A  21      -6.563   9.259  -9.516  1.00  0.63           H  
ATOM    310 1HE  MET A  21      -5.922   8.884 -13.278  1.00  0.63           H  
ATOM    311 2HE  MET A  21      -7.007   7.936 -12.262  1.00  0.63           H  
ATOM    312 3HE  MET A  21      -6.908   9.689 -12.045  1.00  0.63           H  
ATOM    313  N   ALA A  22      -4.365   9.220  -5.387  1.00  0.63           N  
ATOM    314  CA  ALA A  22      -3.602   9.076  -4.168  1.00  0.63           C  
ATOM    315  C   ALA A  22      -4.506   8.704  -3.006  1.00  0.63           C  
ATOM    316  O   ALA A  22      -4.179   7.805  -2.222  1.00  0.63           O  
ATOM    317  CB  ALA A  22      -2.842  10.356  -3.892  1.00  0.63           C  
ATOM    318  H   ALA A  22      -4.333  10.113  -5.878  1.00  0.63           H  
ATOM    319  HA  ALA A  22      -2.909   8.284  -4.294  1.00  0.63           H  
ATOM    320 1HB  ALA A  22      -2.250  10.245  -2.988  1.00  0.63           H  
ATOM    321 2HB  ALA A  22      -2.185  10.579  -4.733  1.00  0.63           H  
ATOM    322 3HB  ALA A  22      -3.547  11.175  -3.763  1.00  0.63           H  
ATOM    323  N   GLU A  23      -5.677   9.344  -2.923  1.00  0.63           N  
ATOM    324  CA  GLU A  23      -6.605   9.003  -1.862  1.00  0.63           C  
ATOM    325  C   GLU A  23      -7.145   7.588  -2.047  1.00  0.63           C  
ATOM    326  O   GLU A  23      -7.218   6.824  -1.089  1.00  0.63           O  
ATOM    327  CB  GLU A  23      -7.761  10.010  -1.811  1.00  0.63           C  
ATOM    328  CG  GLU A  23      -7.376  11.408  -1.314  1.00  0.63           C  
ATOM    329  CD  GLU A  23      -8.524  12.397  -1.369  1.00  0.63           C  
ATOM    330  OE1 GLU A  23      -9.569  12.051  -1.875  1.00  0.63           O  
ATOM    331  OE2 GLU A  23      -8.352  13.499  -0.902  1.00  0.63           O  
ATOM    332  H   GLU A  23      -5.902  10.094  -3.579  1.00  0.63           H  
ATOM    333  HA  GLU A  23      -6.073   9.043  -0.912  1.00  0.63           H  
ATOM    334 1HB  GLU A  23      -8.186  10.120  -2.808  1.00  0.63           H  
ATOM    335 2HB  GLU A  23      -8.548   9.626  -1.160  1.00  0.63           H  
ATOM    336 1HG  GLU A  23      -7.034  11.326  -0.285  1.00  0.63           H  
ATOM    337 2HG  GLU A  23      -6.548  11.780  -1.912  1.00  0.63           H  
ATOM    338  N   ALA A  24      -7.468   7.211  -3.289  1.00  0.64           N  
ATOM    339  CA  ALA A  24      -8.013   5.880  -3.534  1.00  0.64           C  
ATOM    340  C   ALA A  24      -7.008   4.793  -3.161  1.00  0.64           C  
ATOM    341  O   ALA A  24      -7.357   3.794  -2.523  1.00  0.64           O  
ATOM    342  CB  ALA A  24      -8.383   5.743  -4.995  1.00  0.64           C  
ATOM    343  H   ALA A  24      -7.381   7.878  -4.055  1.00  0.64           H  
ATOM    344  HA  ALA A  24      -8.899   5.756  -2.919  1.00  0.64           H  
ATOM    345 1HB  ALA A  24      -8.809   4.759  -5.172  1.00  0.64           H  
ATOM    346 2HB  ALA A  24      -9.108   6.511  -5.254  1.00  0.64           H  
ATOM    347 3HB  ALA A  24      -7.494   5.875  -5.597  1.00  0.64           H  
ATOM    348  N   TRP A  25      -5.746   5.003  -3.507  1.00  0.65           N  
ATOM    349  CA  TRP A  25      -4.743   4.006  -3.198  1.00  0.65           C  
ATOM    350  C   TRP A  25      -4.611   3.891  -1.685  1.00  0.65           C  
ATOM    351  O   TRP A  25      -4.531   2.783  -1.140  1.00  0.65           O  
ATOM    352  CB  TRP A  25      -3.402   4.426  -3.808  1.00  0.65           C  
ATOM    353  CG  TRP A  25      -3.286   4.312  -5.282  1.00  0.65           C  
ATOM    354  CD1 TRP A  25      -3.822   3.421  -6.123  1.00  0.65           C  
ATOM    355  CD2 TRP A  25      -2.636   5.276  -6.091  1.00  0.65           C  
ATOM    356  NE1 TRP A  25      -3.532   3.770  -7.415  1.00  0.65           N  
ATOM    357  CE2 TRP A  25      -2.841   4.919  -7.406  1.00  0.65           C  
ATOM    358  CE3 TRP A  25      -1.945   6.395  -5.802  1.00  0.65           C  
ATOM    359  CZ2 TRP A  25      -2.382   5.691  -8.442  1.00  0.65           C  
ATOM    360  CZ3 TRP A  25      -1.500   7.189  -6.790  1.00  0.65           C  
ATOM    361  CH2 TRP A  25      -1.715   6.873  -8.092  1.00  0.65           C  
ATOM    362  H   TRP A  25      -5.490   5.845  -4.025  1.00  0.65           H  
ATOM    363  HA  TRP A  25      -5.070   3.057  -3.613  1.00  0.65           H  
ATOM    364 1HB  TRP A  25      -3.263   5.469  -3.593  1.00  0.65           H  
ATOM    365 2HB  TRP A  25      -2.592   3.880  -3.355  1.00  0.65           H  
ATOM    366  HD1 TRP A  25      -4.409   2.568  -5.836  1.00  0.65           H  
ATOM    367  HE1 TRP A  25      -3.823   3.271  -8.237  1.00  0.65           H  
ATOM    368  HE3 TRP A  25      -1.780   6.639  -4.769  1.00  0.65           H  
ATOM    369  HZ2 TRP A  25      -2.548   5.429  -9.487  1.00  0.65           H  
ATOM    370  HZ3 TRP A  25      -0.988   8.087  -6.497  1.00  0.65           H  
ATOM    371  HH2 TRP A  25      -1.346   7.539  -8.857  1.00  0.65           H  
ATOM    372  N   ALA A  26      -4.635   5.046  -1.000  1.00  0.65           N  
ATOM    373  CA  ALA A  26      -4.543   5.069   0.453  1.00  0.65           C  
ATOM    374  C   ALA A  26      -5.742   4.361   1.097  1.00  0.65           C  
ATOM    375  O   ALA A  26      -5.570   3.600   2.058  1.00  0.65           O  
ATOM    376  CB  ALA A  26      -4.456   6.508   0.936  1.00  0.65           C  
ATOM    377  H   ALA A  26      -4.690   5.937  -1.497  1.00  0.65           H  
ATOM    378  HA  ALA A  26      -3.646   4.544   0.741  1.00  0.65           H  
ATOM    379 1HB  ALA A  26      -4.358   6.521   2.018  1.00  0.65           H  
ATOM    380 2HB  ALA A  26      -3.585   6.985   0.479  1.00  0.65           H  
ATOM    381 3HB  ALA A  26      -5.354   7.042   0.645  1.00  0.65           H  
ATOM    382  N   ASP A  27      -6.949   4.546   0.548  1.00  0.66           N  
ATOM    383  CA  ASP A  27      -8.153   3.901   1.079  1.00  0.66           C  
ATOM    384  C   ASP A  27      -8.043   2.382   1.028  1.00  0.66           C  
ATOM    385  O   ASP A  27      -8.537   1.683   1.913  1.00  0.66           O  
ATOM    386  CB  ASP A  27      -9.424   4.352   0.347  1.00  0.66           C  
ATOM    387  CG  ASP A  27      -9.914   5.786   0.707  1.00  0.66           C  
ATOM    388  OD1 ASP A  27      -9.446   6.351   1.675  1.00  0.66           O  
ATOM    389  OD2 ASP A  27     -10.791   6.273   0.021  1.00  0.66           O  
ATOM    390  H   ASP A  27      -7.039   5.190  -0.241  1.00  0.66           H  
ATOM    391  HA  ASP A  27      -8.253   4.193   2.126  1.00  0.66           H  
ATOM    392 1HB  ASP A  27      -9.231   4.322  -0.727  1.00  0.66           H  
ATOM    393 2HB  ASP A  27     -10.223   3.644   0.548  1.00  0.66           H  
ATOM    394  N   GLU A  28      -7.331   1.882   0.017  1.00  0.66           N  
ATOM    395  CA  GLU A  28      -7.128   0.452  -0.171  1.00  0.66           C  
ATOM    396  C   GLU A  28      -5.940  -0.110   0.634  1.00  0.66           C  
ATOM    397  O   GLU A  28      -5.609  -1.292   0.516  1.00  0.66           O  
ATOM    398  CB  GLU A  28      -6.992   0.134  -1.657  1.00  0.66           C  
ATOM    399  CG  GLU A  28      -8.263   0.400  -2.450  1.00  0.66           C  
ATOM    400  CD  GLU A  28      -9.408  -0.453  -1.973  1.00  0.66           C  
ATOM    401  OE1 GLU A  28      -9.206  -1.633  -1.811  1.00  0.66           O  
ATOM    402  OE2 GLU A  28     -10.480   0.072  -1.759  1.00  0.66           O  
ATOM    403  H   GLU A  28      -6.968   2.528  -0.687  1.00  0.66           H  
ATOM    404  HA  GLU A  28      -8.022  -0.056   0.183  1.00  0.66           H  
ATOM    405 1HB  GLU A  28      -6.221   0.771  -2.068  1.00  0.66           H  
ATOM    406 2HB  GLU A  28      -6.689  -0.904  -1.799  1.00  0.66           H  
ATOM    407 1HG  GLU A  28      -8.533   1.449  -2.342  1.00  0.66           H  
ATOM    408 2HG  GLU A  28      -8.075   0.206  -3.504  1.00  0.66           H  
ATOM    409  N   GLY A  29      -5.306   0.730   1.459  1.00  0.66           N  
ATOM    410  CA  GLY A  29      -4.205   0.300   2.314  1.00  0.66           C  
ATOM    411  C   GLY A  29      -2.797   0.623   1.821  1.00  0.66           C  
ATOM    412  O   GLY A  29      -1.820   0.170   2.422  1.00  0.66           O  
ATOM    413  H   GLY A  29      -5.598   1.704   1.526  1.00  0.66           H  
ATOM    414 1HA  GLY A  29      -4.342   0.758   3.293  1.00  0.66           H  
ATOM    415 2HA  GLY A  29      -4.285  -0.774   2.471  1.00  0.66           H  
ATOM    416  N   ALA A  30      -2.666   1.376   0.733  1.00  0.65           N  
ATOM    417  CA  ALA A  30      -1.333   1.728   0.254  1.00  0.65           C  
ATOM    418  C   ALA A  30      -0.787   2.931   1.015  1.00  0.65           C  
ATOM    419  O   ALA A  30      -1.546   3.753   1.529  1.00  0.65           O  
ATOM    420  CB  ALA A  30      -1.352   2.036  -1.227  1.00  0.65           C  
ATOM    421  H   ALA A  30      -3.482   1.739   0.238  1.00  0.65           H  
ATOM    422  HA  ALA A  30      -0.669   0.883   0.432  1.00  0.65           H  
ATOM    423 1HB  ALA A  30      -0.340   2.278  -1.559  1.00  0.65           H  
ATOM    424 2HB  ALA A  30      -1.719   1.178  -1.774  1.00  0.65           H  
ATOM    425 3HB  ALA A  30      -1.991   2.875  -1.390  1.00  0.65           H  
ATOM    426  N   LYS A  31       0.530   3.045   1.083  1.00  0.64           N  
ATOM    427  CA  LYS A  31       1.133   4.263   1.612  1.00  0.64           C  
ATOM    428  C   LYS A  31       1.446   5.088   0.379  1.00  0.64           C  
ATOM    429  O   LYS A  31       2.001   4.538  -0.573  1.00  0.64           O  
ATOM    430  CB  LYS A  31       2.365   3.949   2.457  1.00  0.64           C  
ATOM    431  CG  LYS A  31       2.039   3.181   3.731  1.00  0.64           C  
ATOM    432  CD  LYS A  31       3.276   2.894   4.572  1.00  0.64           C  
ATOM    433  CE  LYS A  31       2.894   2.131   5.843  1.00  0.64           C  
ATOM    434  NZ  LYS A  31       4.076   1.818   6.693  1.00  0.64           N  
ATOM    435  H   LYS A  31       1.116   2.305   0.695  1.00  0.64           H  
ATOM    436  HA  LYS A  31       0.409   4.806   2.221  1.00  0.64           H  
ATOM    437 1HB  LYS A  31       3.059   3.351   1.871  1.00  0.64           H  
ATOM    438 2HB  LYS A  31       2.872   4.874   2.730  1.00  0.64           H  
ATOM    439 1HG  LYS A  31       1.331   3.760   4.324  1.00  0.64           H  
ATOM    440 2HG  LYS A  31       1.566   2.235   3.464  1.00  0.64           H  
ATOM    441 1HD  LYS A  31       3.982   2.298   3.991  1.00  0.64           H  
ATOM    442 2HD  LYS A  31       3.758   3.832   4.850  1.00  0.64           H  
ATOM    443 1HE  LYS A  31       2.195   2.735   6.419  1.00  0.64           H  
ATOM    444 2HE  LYS A  31       2.405   1.197   5.562  1.00  0.64           H  
ATOM    445 1HZ  LYS A  31       3.774   1.318   7.516  1.00  0.64           H  
ATOM    446 2HZ  LYS A  31       4.724   1.247   6.173  1.00  0.64           H  
ATOM    447 3HZ  LYS A  31       4.530   2.677   6.969  1.00  0.64           H  
ATOM    448  N   VAL A  32       1.030   6.359   0.344  1.00  0.63           N  
ATOM    449  CA  VAL A  32       1.211   7.116  -0.892  1.00  0.63           C  
ATOM    450  C   VAL A  32       1.807   8.514  -0.748  1.00  0.63           C  
ATOM    451  O   VAL A  32       1.327   9.324   0.049  1.00  0.63           O  
ATOM    452  CB  VAL A  32      -0.157   7.314  -1.567  1.00  0.63           C  
ATOM    453  CG1 VAL A  32       0.019   8.054  -2.898  1.00  0.63           C  
ATOM    454  CG2 VAL A  32      -0.879   5.999  -1.742  1.00  0.63           C  
ATOM    455  H   VAL A  32       0.587   6.780   1.147  1.00  0.63           H  
ATOM    456  HA  VAL A  32       1.853   6.540  -1.546  1.00  0.63           H  
ATOM    457  HB  VAL A  32      -0.769   7.951  -0.932  1.00  0.63           H  
ATOM    458 1HG1 VAL A  32      -0.929   8.208  -3.331  1.00  0.63           H  
ATOM    459 2HG1 VAL A  32       0.489   9.014  -2.743  1.00  0.63           H  
ATOM    460 3HG1 VAL A  32       0.634   7.454  -3.573  1.00  0.63           H  
ATOM    461 1HG2 VAL A  32      -1.831   6.214  -2.182  1.00  0.63           H  
ATOM    462 2HG2 VAL A  32      -0.317   5.343  -2.377  1.00  0.63           H  
ATOM    463 3HG2 VAL A  32      -1.037   5.522  -0.780  1.00  0.63           H  
ATOM    464  N   ASN A  33       2.814   8.810  -1.565  1.00  0.63           N  
ATOM    465  CA  ASN A  33       3.354  10.168  -1.640  1.00  0.63           C  
ATOM    466  C   ASN A  33       2.926  10.795  -2.973  1.00  0.63           C  
ATOM    467  O   ASN A  33       2.712  10.066  -3.944  1.00  0.63           O  
ATOM    468  CB  ASN A  33       4.844  10.188  -1.420  1.00  0.63           C  
ATOM    469  CG  ASN A  33       5.197   9.835   0.013  1.00  0.63           C  
ATOM    470  OD1 ASN A  33       6.051   8.985   0.285  1.00  0.63           O  
ATOM    471  ND2 ASN A  33       4.543  10.482   0.944  1.00  0.63           N  
ATOM    472  H   ASN A  33       3.181   8.069  -2.167  1.00  0.63           H  
ATOM    473  HA  ASN A  33       2.901  10.770  -0.851  1.00  0.63           H  
ATOM    474 1HB  ASN A  33       5.306   9.457  -2.076  1.00  0.63           H  
ATOM    475 2HB  ASN A  33       5.249  11.169  -1.670  1.00  0.63           H  
ATOM    476 1HD2 ASN A  33       4.727  10.295   1.910  1.00  0.63           H  
ATOM    477 2HD2 ASN A  33       3.853  11.161   0.691  1.00  0.63           H  
ATOM    478  N   ASP A  34       2.848  12.132  -3.031  1.00  0.63           N  
ATOM    479  CA  ASP A  34       2.394  12.844  -4.237  1.00  0.63           C  
ATOM    480  C   ASP A  34       3.226  14.110  -4.483  1.00  0.63           C  
ATOM    481  O   ASP A  34       3.200  15.045  -3.680  1.00  0.63           O  
ATOM    482  CB  ASP A  34       0.899  13.202  -4.099  1.00  0.63           C  
ATOM    483  CG  ASP A  34       0.261  13.816  -5.326  1.00  0.63           C  
ATOM    484  OD1 ASP A  34       0.949  14.038  -6.266  1.00  0.63           O  
ATOM    485  OD2 ASP A  34      -0.908  14.053  -5.307  1.00  0.63           O  
ATOM    486  H   ASP A  34       3.070  12.673  -2.208  1.00  0.63           H  
ATOM    487  HA  ASP A  34       2.525  12.189  -5.087  1.00  0.63           H  
ATOM    488 1HB  ASP A  34       0.341  12.296  -3.853  1.00  0.63           H  
ATOM    489 2HB  ASP A  34       0.771  13.895  -3.269  1.00  0.63           H  
ATOM    490  N   LYS A  35       4.034  14.087  -5.545  1.00  0.64           N  
ATOM    491  CA  LYS A  35       4.973  15.168  -5.845  1.00  0.64           C  
ATOM    492  C   LYS A  35       4.761  15.852  -7.197  1.00  0.64           C  
ATOM    493  O   LYS A  35       4.389  15.219  -8.182  1.00  0.64           O  
ATOM    494  CB  LYS A  35       6.392  14.611  -5.813  1.00  0.64           C  
ATOM    495  CG  LYS A  35       6.871  14.132  -4.450  1.00  0.64           C  
ATOM    496  CD  LYS A  35       8.332  13.668  -4.514  1.00  0.64           C  
ATOM    497  CE  LYS A  35       8.831  13.203  -3.151  1.00  0.64           C  
ATOM    498  NZ  LYS A  35      10.272  12.795  -3.190  1.00  0.64           N  
ATOM    499  H   LYS A  35       3.958  13.287  -6.175  1.00  0.64           H  
ATOM    500  HA  LYS A  35       4.870  15.930  -5.074  1.00  0.64           H  
ATOM    501 1HB  LYS A  35       6.422  13.746  -6.458  1.00  0.64           H  
ATOM    502 2HB  LYS A  35       7.096  15.349  -6.207  1.00  0.64           H  
ATOM    503 1HG  LYS A  35       6.778  14.942  -3.727  1.00  0.64           H  
ATOM    504 2HG  LYS A  35       6.249  13.299  -4.120  1.00  0.64           H  
ATOM    505 1HD  LYS A  35       8.424  12.842  -5.222  1.00  0.64           H  
ATOM    506 2HD  LYS A  35       8.961  14.490  -4.862  1.00  0.64           H  
ATOM    507 1HE  LYS A  35       8.716  14.017  -2.437  1.00  0.64           H  
ATOM    508 2HE  LYS A  35       8.231  12.353  -2.819  1.00  0.64           H  
ATOM    509 1HZ  LYS A  35      10.562  12.502  -2.267  1.00  0.64           H  
ATOM    510 2HZ  LYS A  35      10.399  12.025  -3.839  1.00  0.64           H  
ATOM    511 3HZ  LYS A  35      10.838  13.582  -3.488  1.00  0.64           H  
ATOM    512  N   THR A  36       5.061  17.140  -7.258  1.00  0.66           N  
ATOM    513  CA  THR A  36       4.981  17.835  -8.533  1.00  0.66           C  
ATOM    514  C   THR A  36       6.244  17.460  -9.291  1.00  0.66           C  
ATOM    515  O   THR A  36       7.339  17.467  -8.724  1.00  0.66           O  
ATOM    516  CB  THR A  36       4.901  19.364  -8.392  1.00  0.66           C  
ATOM    517  OG1 THR A  36       3.800  19.746  -7.573  1.00  0.66           O  
ATOM    518  CG2 THR A  36       4.650  19.962  -9.769  1.00  0.66           C  
ATOM    519  H   THR A  36       5.346  17.637  -6.425  1.00  0.66           H  
ATOM    520  HA  THR A  36       4.118  17.482  -9.100  1.00  0.66           H  
ATOM    521  HB  THR A  36       5.828  19.756  -7.967  1.00  0.66           H  
ATOM    522  HG1 THR A  36       3.797  19.220  -6.765  1.00  0.66           H  
ATOM    523 1HG2 THR A  36       4.572  21.029  -9.680  1.00  0.66           H  
ATOM    524 2HG2 THR A  36       5.446  19.724 -10.439  1.00  0.66           H  
ATOM    525 3HG2 THR A  36       3.721  19.564 -10.172  1.00  0.66           H  
ATOM    526  N   ALA A  37       6.121  17.155 -10.568  1.00  0.70           N  
ATOM    527  CA  ALA A  37       7.265  16.773 -11.383  1.00  0.70           C  
ATOM    528  C   ALA A  37       8.385  17.817 -11.364  1.00  0.70           C  
ATOM    529  O   ALA A  37       9.561  17.469 -11.362  1.00  0.70           O  
ATOM    530  CB  ALA A  37       6.819  16.558 -12.816  1.00  0.70           C  
ATOM    531  H   ALA A  37       5.198  17.170 -10.985  1.00  0.70           H  
ATOM    532  HA  ALA A  37       7.661  15.838 -10.986  1.00  0.70           H  
ATOM    533 1HB  ALA A  37       7.670  16.242 -13.411  1.00  0.70           H  
ATOM    534 2HB  ALA A  37       6.042  15.792 -12.847  1.00  0.70           H  
ATOM    535 3HB  ALA A  37       6.422  17.491 -13.217  1.00  0.70           H  
ATOM    536  N   ARG A  38       8.049  19.102 -11.294  1.00  0.76           N  
ATOM    537  CA  ARG A  38       9.088  20.130 -11.325  1.00  0.76           C  
ATOM    538  C   ARG A  38      10.038  20.077 -10.118  1.00  0.76           C  
ATOM    539  O   ARG A  38      11.149  20.607 -10.183  1.00  0.76           O  
ATOM    540  CB  ARG A  38       8.483  21.530 -11.385  1.00  0.76           C  
ATOM    541  CG  ARG A  38       7.848  22.077 -10.113  1.00  0.76           C  
ATOM    542  CD  ARG A  38       7.415  23.482 -10.341  1.00  0.76           C  
ATOM    543  NE  ARG A  38       6.284  23.552 -11.257  1.00  0.76           N  
ATOM    544  CZ  ARG A  38       4.997  23.668 -10.907  1.00  0.76           C  
ATOM    545  NH1 ARG A  38       4.636  23.796  -9.647  1.00  0.76           N  
ATOM    546  NH2 ARG A  38       4.107  23.650 -11.872  1.00  0.76           N  
ATOM    547  H   ARG A  38       7.077  19.360 -11.255  1.00  0.76           H  
ATOM    548  HA  ARG A  38       9.677  19.982 -12.232  1.00  0.76           H  
ATOM    549 1HB  ARG A  38       9.250  22.235 -11.695  1.00  0.76           H  
ATOM    550 2HB  ARG A  38       7.709  21.549 -12.140  1.00  0.76           H  
ATOM    551 1HG  ARG A  38       7.008  21.482  -9.812  1.00  0.76           H  
ATOM    552 2HG  ARG A  38       8.586  22.088  -9.314  1.00  0.76           H  
ATOM    553 1HD  ARG A  38       7.118  23.926  -9.392  1.00  0.76           H  
ATOM    554 2HD  ARG A  38       8.238  24.051 -10.769  1.00  0.76           H  
ATOM    555  HE  ARG A  38       6.459  23.441 -12.272  1.00  0.76           H  
ATOM    556 1HH1 ARG A  38       5.339  23.803  -8.919  1.00  0.76           H  
ATOM    557 2HH1 ARG A  38       3.660  23.882  -9.409  1.00  0.76           H  
ATOM    558 1HH2 ARG A  38       4.462  23.527 -12.837  1.00  0.76           H  
ATOM    559 2HH2 ARG A  38       3.123  23.735 -11.676  1.00  0.76           H  
ATOM    560  N   ASP A  39       9.595  19.461  -9.014  1.00  0.84           N  
ATOM    561  CA  ASP A  39      10.376  19.368  -7.788  1.00  0.84           C  
ATOM    562  C   ASP A  39      10.903  17.957  -7.569  1.00  0.84           C  
ATOM    563  O   ASP A  39      11.359  17.621  -6.473  1.00  0.84           O  
ATOM    564  CB  ASP A  39       9.506  19.743  -6.584  1.00  0.84           C  
ATOM    565  CG  ASP A  39       9.033  21.189  -6.608  1.00  0.84           C  
ATOM    566  OD1 ASP A  39       9.808  22.054  -6.930  1.00  0.84           O  
ATOM    567  OD2 ASP A  39       7.887  21.417  -6.301  1.00  0.84           O  
ATOM    568  H   ASP A  39       8.691  18.989  -9.026  1.00  0.84           H  
ATOM    569  HA  ASP A  39      11.225  20.046  -7.855  1.00  0.84           H  
ATOM    570 1HB  ASP A  39       8.627  19.091  -6.573  1.00  0.84           H  
ATOM    571 2HB  ASP A  39      10.061  19.563  -5.665  1.00  0.84           H  
ATOM    572  N   CYS A  40      10.816  17.116  -8.594  1.00  0.94           N  
ATOM    573  CA  CYS A  40      11.172  15.718  -8.426  1.00  0.94           C  
ATOM    574  C   CYS A  40      12.647  15.352  -8.242  1.00  0.94           C  
ATOM    575  O   CYS A  40      12.930  14.292  -7.696  1.00  0.94           O  
ATOM    576  CB  CYS A  40      10.678  14.951  -9.627  1.00  0.94           C  
ATOM    577  SG  CYS A  40      11.584  15.301 -11.166  1.00  0.94           S  
ATOM    578  H   CYS A  40      10.453  17.428  -9.496  1.00  0.94           H  
ATOM    579  HA  CYS A  40      10.633  15.357  -7.553  1.00  0.94           H  
ATOM    580 1HB  CYS A  40      10.732  13.919  -9.422  1.00  0.94           H  
ATOM    581 2HB  CYS A  40       9.640  15.195  -9.800  1.00  0.94           H  
ATOM    582  HG  CYS A  40      10.940  16.458 -11.430  1.00  0.94           H  
ATOM    583  N   LYS A  41      13.583  16.196  -8.680  1.00  1.03           N  
ATOM    584  CA  LYS A  41      15.004  15.856  -8.566  1.00  1.03           C  
ATOM    585  C   LYS A  41      15.354  14.422  -8.998  1.00  1.03           C  
ATOM    586  O   LYS A  41      15.468  13.539  -8.142  1.00  1.03           O  
ATOM    587  CB  LYS A  41      15.632  16.071  -7.207  1.00  1.03           C  
ATOM    588  CG  LYS A  41      15.786  17.508  -6.795  1.00  1.03           C  
ATOM    589  CD  LYS A  41      17.059  17.611  -5.968  1.00  1.03           C  
ATOM    590  CE  LYS A  41      17.007  16.828  -4.697  1.00  1.03           C  
ATOM    591  NZ  LYS A  41      18.363  16.719  -4.091  1.00  1.03           N  
ATOM    592  H   LYS A  41      13.294  17.068  -9.107  1.00  1.03           H  
ATOM    593  HA  LYS A  41      15.511  16.569  -9.201  1.00  1.03           H  
ATOM    594 1HB  LYS A  41      15.032  15.559  -6.455  1.00  1.03           H  
ATOM    595 2HB  LYS A  41      16.625  15.612  -7.194  1.00  1.03           H  
ATOM    596 1HG  LYS A  41      15.878  18.134  -7.682  1.00  1.03           H  
ATOM    597 2HG  LYS A  41      14.922  17.837  -6.215  1.00  1.03           H  
ATOM    598 1HD  LYS A  41      17.903  17.255  -6.571  1.00  1.03           H  
ATOM    599 2HD  LYS A  41      17.235  18.660  -5.729  1.00  1.03           H  
ATOM    600 1HE  LYS A  41      16.346  17.336  -4.003  1.00  1.03           H  
ATOM    601 2HE  LYS A  41      16.622  15.825  -4.888  1.00  1.03           H  
ATOM    602 1HZ  LYS A  41      18.310  16.197  -3.233  1.00  1.03           H  
ATOM    603 2HZ  LYS A  41      18.980  16.203  -4.774  1.00  1.03           H  
ATOM    604 3HZ  LYS A  41      18.742  17.633  -3.909  1.00  1.03           H  
ATOM    605  N   PRO A  42      15.687  14.177 -10.280  1.00  1.11           N  
ATOM    606  CA  PRO A  42      15.758  12.872 -10.911  1.00  1.11           C  
ATOM    607  C   PRO A  42      16.677  11.877 -10.186  1.00  1.11           C  
ATOM    608  O   PRO A  42      16.498  10.666 -10.294  1.00  1.11           O  
ATOM    609  CB  PRO A  42      16.295  13.184 -12.300  1.00  1.11           C  
ATOM    610  CG  PRO A  42      17.020  14.500 -12.138  1.00  1.11           C  
ATOM    611  CD  PRO A  42      16.230  15.258 -11.109  1.00  1.11           C  
ATOM    612  HA  PRO A  42      14.758  12.514 -11.043  1.00  1.11           H  
ATOM    613 1HB  PRO A  42      16.967  12.369 -12.633  1.00  1.11           H  
ATOM    614 2HB  PRO A  42      15.467  13.220 -13.022  1.00  1.11           H  
ATOM    615 1HG  PRO A  42      18.065  14.316 -11.831  1.00  1.11           H  
ATOM    616 2HG  PRO A  42      17.072  15.040 -13.092  1.00  1.11           H  
ATOM    617 1HD  PRO A  42      16.973  15.846 -10.543  1.00  1.11           H  
ATOM    618 2HD  PRO A  42      15.430  15.871 -11.558  1.00  1.11           H  
ATOM    619  N   GLU A  43      17.568  12.395  -9.346  1.00  1.15           N  
ATOM    620  CA  GLU A  43      18.547  11.646  -8.573  1.00  1.15           C  
ATOM    621  C   GLU A  43      17.912  10.542  -7.718  1.00  1.15           C  
ATOM    622  O   GLU A  43      18.491   9.466  -7.546  1.00  1.15           O  
ATOM    623  CB  GLU A  43      19.178  12.638  -7.582  1.00  1.15           C  
ATOM    624  CG  GLU A  43      20.046  13.747  -8.175  1.00  1.15           C  
ATOM    625  CD  GLU A  43      20.377  14.877  -7.138  1.00  1.15           C  
ATOM    626  OE1 GLU A  43      19.737  14.946  -6.085  1.00  1.15           O  
ATOM    627  OE2 GLU A  43      21.254  15.653  -7.416  1.00  1.15           O  
ATOM    628  H   GLU A  43      17.603  13.396  -9.261  1.00  1.15           H  
ATOM    629  HA  GLU A  43      19.285  11.214  -9.249  1.00  1.15           H  
ATOM    630 1HB  GLU A  43      18.380  13.118  -7.010  1.00  1.15           H  
ATOM    631 2HB  GLU A  43      19.789  12.081  -6.876  1.00  1.15           H  
ATOM    632 1HG  GLU A  43      20.981  13.308  -8.531  1.00  1.15           H  
ATOM    633 2HG  GLU A  43      19.526  14.176  -9.034  1.00  1.15           H  
ATOM    634  N   ASN A  44      16.744  10.838  -7.152  1.00  1.14           N  
ATOM    635  CA  ASN A  44      16.052   9.901  -6.269  1.00  1.14           C  
ATOM    636  C   ASN A  44      14.583   9.750  -6.594  1.00  1.14           C  
ATOM    637  O   ASN A  44      13.781   9.463  -5.699  1.00  1.14           O  
ATOM    638  CB  ASN A  44      16.177  10.332  -4.814  1.00  1.14           C  
ATOM    639  CG  ASN A  44      17.565  10.205  -4.232  1.00  1.14           C  
ATOM    640  OD1 ASN A  44      17.986   9.093  -3.877  1.00  1.14           O  
ATOM    641  ND2 ASN A  44      18.272  11.307  -4.121  1.00  1.14           N  
ATOM    642  H   ASN A  44      16.315  11.738  -7.380  1.00  1.14           H  
ATOM    643  HA  ASN A  44      16.505   8.921  -6.392  1.00  1.14           H  
ATOM    644 1HB  ASN A  44      15.858  11.372  -4.729  1.00  1.14           H  
ATOM    645 2HB  ASN A  44      15.496   9.735  -4.211  1.00  1.14           H  
ATOM    646 1HD2 ASN A  44      19.197  11.274  -3.738  1.00  1.14           H  
ATOM    647 2HD2 ASN A  44      17.889  12.182  -4.423  1.00  1.14           H  
ATOM    648  N   LEU A  45      14.216   9.809  -7.860  1.00  1.09           N  
ATOM    649  CA  LEU A  45      12.784   9.849  -8.166  1.00  1.09           C  
ATOM    650  C   LEU A  45      11.939   8.747  -7.626  1.00  1.09           C  
ATOM    651  O   LEU A  45      10.794   8.973  -7.243  1.00  1.09           O  
ATOM    652  CB  LEU A  45      12.554   9.691  -9.652  1.00  1.09           C  
ATOM    653  CG  LEU A  45      12.975  10.714 -10.409  1.00  1.09           C  
ATOM    654  CD1 LEU A  45      12.868  10.387 -11.834  1.00  1.09           C  
ATOM    655  CD2 LEU A  45      12.182  11.876 -10.118  1.00  1.09           C  
ATOM    656  H   LEU A  45      14.916   9.960  -8.595  1.00  1.09           H  
ATOM    657  HA  LEU A  45      12.396  10.802  -7.805  1.00  1.09           H  
ATOM    658 1HB  LEU A  45      13.074   8.809  -9.993  1.00  1.09           H  
ATOM    659 2HB  LEU A  45      11.496   9.570  -9.826  1.00  1.09           H  
ATOM    660  HG  LEU A  45      13.984  10.864 -10.166  1.00  1.09           H  
ATOM    661 1HD1 LEU A  45      13.236  11.220 -12.438  1.00  1.09           H  
ATOM    662 2HD1 LEU A  45      13.459   9.502 -12.033  1.00  1.09           H  
ATOM    663 3HD1 LEU A  45      11.830  10.205 -12.075  1.00  1.09           H  
ATOM    664 1HD2 LEU A  45      12.541  12.694 -10.713  1.00  1.09           H  
ATOM    665 2HD2 LEU A  45      11.137  11.675 -10.359  1.00  1.09           H  
ATOM    666 3HD2 LEU A  45      12.274  12.123  -9.059  1.00  1.09           H  
ATOM    667  N   PHE A  46      12.473   7.554  -7.667  1.00  1.01           N  
ATOM    668  CA  PHE A  46      11.696   6.395  -7.341  1.00  1.01           C  
ATOM    669  C   PHE A  46      12.264   5.559  -6.206  1.00  1.01           C  
ATOM    670  O   PHE A  46      11.942   4.377  -6.071  1.00  1.01           O  
ATOM    671  CB  PHE A  46      11.587   5.584  -8.617  1.00  1.01           C  
ATOM    672  CG  PHE A  46      11.014   6.399  -9.789  1.00  1.01           C  
ATOM    673  CD1 PHE A  46      11.700   6.541 -10.951  1.00  1.01           C  
ATOM    674  CD2 PHE A  46       9.833   7.093  -9.683  1.00  1.01           C  
ATOM    675  CE1 PHE A  46      11.186   7.310 -11.990  1.00  1.01           C  
ATOM    676  CE2 PHE A  46       9.330   7.848 -10.701  1.00  1.01           C  
ATOM    677  CZ  PHE A  46      10.001   7.954 -11.861  1.00  1.01           C  
ATOM    678  H   PHE A  46      13.435   7.462  -7.950  1.00  1.01           H  
ATOM    679  HA  PHE A  46      10.700   6.724  -7.045  1.00  1.01           H  
ATOM    680 1HB  PHE A  46      12.561   5.222  -8.897  1.00  1.01           H  
ATOM    681 2HB  PHE A  46      11.003   4.745  -8.469  1.00  1.01           H  
ATOM    682  HD1 PHE A  46      12.651   6.036 -11.057  1.00  1.01           H  
ATOM    683  HD2 PHE A  46       9.299   7.056  -8.764  1.00  1.01           H  
ATOM    684  HE1 PHE A  46      11.727   7.403 -12.903  1.00  1.01           H  
ATOM    685  HE2 PHE A  46       8.400   8.369 -10.567  1.00  1.01           H  
ATOM    686  HZ  PHE A  46       9.608   8.561 -12.674  1.00  1.01           H  
ATOM    687  N   ASN A  47      13.125   6.135  -5.384  1.00  0.93           N  
ATOM    688  CA  ASN A  47      13.719   5.289  -4.352  1.00  0.93           C  
ATOM    689  C   ASN A  47      12.808   5.032  -3.144  1.00  0.93           C  
ATOM    690  O   ASN A  47      12.242   5.955  -2.565  1.00  0.93           O  
ATOM    691  CB  ASN A  47      15.066   5.841  -3.926  1.00  0.93           C  
ATOM    692  CG  ASN A  47      16.112   5.711  -5.039  1.00  0.93           C  
ATOM    693  OD1 ASN A  47      16.044   4.772  -5.844  1.00  0.93           O  
ATOM    694  ND2 ASN A  47      17.073   6.601  -5.096  1.00  0.93           N  
ATOM    695  H   ASN A  47      13.359   7.129  -5.471  1.00  0.93           H  
ATOM    696  HA  ASN A  47      13.913   4.314  -4.799  1.00  0.93           H  
ATOM    697 1HB  ASN A  47      14.962   6.896  -3.663  1.00  0.93           H  
ATOM    698 2HB  ASN A  47      15.416   5.311  -3.042  1.00  0.93           H  
ATOM    699 1HD2 ASN A  47      17.773   6.534  -5.809  1.00  0.93           H  
ATOM    700 2HD2 ASN A  47      17.139   7.370  -4.436  1.00  0.93           H  
ATOM    701  N   GLY A  48      12.706   3.755  -2.745  1.00  0.85           N  
ATOM    702  CA  GLY A  48      11.905   3.345  -1.582  1.00  0.85           C  
ATOM    703  C   GLY A  48      10.423   3.009  -1.852  1.00  0.85           C  
ATOM    704  O   GLY A  48       9.648   2.876  -0.905  1.00  0.85           O  
ATOM    705  H   GLY A  48      13.197   3.047  -3.273  1.00  0.85           H  
ATOM    706 1HA  GLY A  48      12.381   2.478  -1.126  1.00  0.85           H  
ATOM    707 2HA  GLY A  48      11.950   4.138  -0.838  1.00  0.85           H  
ATOM    708  N   TYR A  49      10.039   2.866  -3.123  1.00  0.79           N  
ATOM    709  CA  TYR A  49       8.643   2.585  -3.501  1.00  0.79           C  
ATOM    710  C   TYR A  49       8.476   1.348  -4.400  1.00  0.79           C  
ATOM    711  O   TYR A  49       9.436   0.879  -5.013  1.00  0.79           O  
ATOM    712  CB  TYR A  49       8.081   3.787  -4.214  1.00  0.79           C  
ATOM    713  CG  TYR A  49       8.036   5.036  -3.437  1.00  0.79           C  
ATOM    714  CD1 TYR A  49       9.134   5.861  -3.483  1.00  0.79           C  
ATOM    715  CD2 TYR A  49       6.933   5.381  -2.694  1.00  0.79           C  
ATOM    716  CE1 TYR A  49       9.142   7.030  -2.786  1.00  0.79           C  
ATOM    717  CE2 TYR A  49       6.930   6.562  -1.987  1.00  0.79           C  
ATOM    718  CZ  TYR A  49       8.040   7.387  -2.036  1.00  0.79           C  
ATOM    719  OH  TYR A  49       8.060   8.565  -1.344  1.00  0.79           O  
ATOM    720  H   TYR A  49      10.730   2.984  -3.851  1.00  0.79           H  
ATOM    721  HA  TYR A  49       8.074   2.410  -2.595  1.00  0.79           H  
ATOM    722 1HB  TYR A  49       8.754   3.960  -4.948  1.00  0.79           H  
ATOM    723 2HB  TYR A  49       7.100   3.582  -4.658  1.00  0.79           H  
ATOM    724  HD1 TYR A  49      10.004   5.579  -4.080  1.00  0.79           H  
ATOM    725  HD2 TYR A  49       6.070   4.732  -2.669  1.00  0.79           H  
ATOM    726  HE1 TYR A  49      10.020   7.676  -2.828  1.00  0.79           H  
ATOM    727  HE2 TYR A  49       6.056   6.845  -1.398  1.00  0.79           H  
ATOM    728  HH  TYR A  49       7.277   8.616  -0.778  1.00  0.79           H  
ATOM    729  N   ASP A  50       7.241   0.813  -4.454  1.00  0.74           N  
ATOM    730  CA  ASP A  50       6.903  -0.347  -5.288  1.00  0.74           C  
ATOM    731  C   ASP A  50       6.259   0.044  -6.635  1.00  0.74           C  
ATOM    732  O   ASP A  50       6.522  -0.581  -7.671  1.00  0.74           O  
ATOM    733  CB  ASP A  50       5.877  -1.217  -4.537  1.00  0.74           C  
ATOM    734  CG  ASP A  50       6.376  -1.784  -3.212  1.00  0.74           C  
ATOM    735  OD1 ASP A  50       7.381  -2.452  -3.195  1.00  0.74           O  
ATOM    736  OD2 ASP A  50       5.737  -1.498  -2.193  1.00  0.74           O  
ATOM    737  H   ASP A  50       6.490   1.249  -3.933  1.00  0.74           H  
ATOM    738  HA  ASP A  50       7.811  -0.915  -5.482  1.00  0.74           H  
ATOM    739 1HB  ASP A  50       4.982  -0.619  -4.343  1.00  0.74           H  
ATOM    740 2HB  ASP A  50       5.572  -2.046  -5.177  1.00  0.74           H  
ATOM    741  N   LEU A  51       5.403   1.079  -6.600  1.00  0.70           N  
ATOM    742  CA  LEU A  51       4.625   1.515  -7.774  1.00  0.70           C  
ATOM    743  C   LEU A  51       4.703   3.003  -8.034  1.00  0.70           C  
ATOM    744  O   LEU A  51       4.453   3.822  -7.143  1.00  0.70           O  
ATOM    745  CB  LEU A  51       3.142   1.159  -7.626  1.00  0.70           C  
ATOM    746  CG  LEU A  51       2.222   1.672  -8.750  1.00  0.70           C  
ATOM    747  CD1 LEU A  51       2.568   0.981 -10.073  1.00  0.70           C  
ATOM    748  CD2 LEU A  51       0.778   1.460  -8.336  1.00  0.70           C  
ATOM    749  H   LEU A  51       5.255   1.551  -5.706  1.00  0.70           H  
ATOM    750  HA  LEU A  51       5.023   1.011  -8.654  1.00  0.70           H  
ATOM    751 1HB  LEU A  51       3.050   0.073  -7.590  1.00  0.70           H  
ATOM    752 2HB  LEU A  51       2.780   1.567  -6.682  1.00  0.70           H  
ATOM    753  HG  LEU A  51       2.394   2.718  -8.899  1.00  0.70           H  
ATOM    754 1HD1 LEU A  51       1.930   1.354 -10.866  1.00  0.70           H  
ATOM    755 2HD1 LEU A  51       3.586   1.186 -10.320  1.00  0.70           H  
ATOM    756 3HD1 LEU A  51       2.442  -0.070  -9.984  1.00  0.70           H  
ATOM    757 1HD2 LEU A  51       0.136   1.853  -9.112  1.00  0.70           H  
ATOM    758 2HD2 LEU A  51       0.584   0.400  -8.191  1.00  0.70           H  
ATOM    759 3HD2 LEU A  51       0.583   1.993  -7.403  1.00  0.70           H  
ATOM    760  N   PHE A  52       5.036   3.349  -9.262  1.00  0.67           N  
ATOM    761  CA  PHE A  52       5.164   4.733  -9.629  1.00  0.67           C  
ATOM    762  C   PHE A  52       4.089   5.113 -10.604  1.00  0.67           C  
ATOM    763  O   PHE A  52       3.825   4.377 -11.562  1.00  0.67           O  
ATOM    764  CB  PHE A  52       6.499   4.885 -10.248  1.00  0.67           C  
ATOM    765  CG  PHE A  52       7.406   4.425  -9.339  1.00  0.67           C  
ATOM    766  CD1 PHE A  52       7.884   3.148  -9.471  1.00  0.67           C  
ATOM    767  CD2 PHE A  52       7.719   5.147  -8.300  1.00  0.67           C  
ATOM    768  CE1 PHE A  52       8.698   2.626  -8.558  1.00  0.67           C  
ATOM    769  CE2 PHE A  52       8.535   4.668  -7.391  1.00  0.67           C  
ATOM    770  CZ  PHE A  52       9.043   3.374  -7.509  1.00  0.67           C  
ATOM    771  H   PHE A  52       5.238   2.629  -9.957  1.00  0.67           H  
ATOM    772  HA  PHE A  52       5.083   5.355  -8.740  1.00  0.67           H  
ATOM    773 1HB  PHE A  52       6.542   4.243 -11.075  1.00  0.67           H  
ATOM    774 2HB  PHE A  52       6.722   5.911 -10.529  1.00  0.67           H  
ATOM    775  HD1 PHE A  52       7.590   2.564 -10.327  1.00  0.67           H  
ATOM    776  HD2 PHE A  52       7.302   6.149  -8.206  1.00  0.67           H  
ATOM    777  HE1 PHE A  52       9.066   1.617  -8.666  1.00  0.67           H  
ATOM    778  HE2 PHE A  52       8.802   5.303  -6.553  1.00  0.67           H  
ATOM    779  HZ  PHE A  52       9.723   2.971  -6.758  1.00  0.67           H  
ATOM    780  N   ILE A  53       3.455   6.240 -10.347  1.00  0.66           N  
ATOM    781  CA  ILE A  53       2.399   6.667 -11.221  1.00  0.66           C  
ATOM    782  C   ILE A  53       2.717   8.021 -11.812  1.00  0.66           C  
ATOM    783  O   ILE A  53       2.925   8.982 -11.071  1.00  0.66           O  
ATOM    784  CB  ILE A  53       1.077   6.706 -10.475  1.00  0.66           C  
ATOM    785  CG1 ILE A  53       0.846   5.352  -9.835  1.00  0.66           C  
ATOM    786  CG2 ILE A  53       0.021   7.046 -11.458  1.00  0.66           C  
ATOM    787  CD1 ILE A  53       1.343   5.308  -8.383  1.00  0.66           C  
ATOM    788  H   ILE A  53       3.714   6.790  -9.534  1.00  0.66           H  
ATOM    789  HA  ILE A  53       2.319   5.957 -12.011  1.00  0.66           H  
ATOM    790  HB  ILE A  53       1.109   7.437  -9.680  1.00  0.66           H  
ATOM    791 1HG1 ILE A  53      -0.198   5.113  -9.876  1.00  0.66           H  
ATOM    792 2HG1 ILE A  53       1.375   4.602 -10.375  1.00  0.66           H  
ATOM    793 1HG2 ILE A  53      -0.943   7.064 -10.978  1.00  0.66           H  
ATOM    794 2HG2 ILE A  53       0.255   8.017 -11.874  1.00  0.66           H  
ATOM    795 3HG2 ILE A  53       0.004   6.339 -12.251  1.00  0.66           H  
ATOM    796 1HD1 ILE A  53       1.155   4.341  -7.957  1.00  0.66           H  
ATOM    797 2HD1 ILE A  53       2.402   5.508  -8.343  1.00  0.66           H  
ATOM    798 3HD1 ILE A  53       0.842   6.041  -7.804  1.00  0.66           H  
ATOM    799  N   LEU A  54       2.816   8.101 -13.127  1.00  0.65           N  
ATOM    800  CA  LEU A  54       3.197   9.385 -13.691  1.00  0.65           C  
ATOM    801  C   LEU A  54       2.061   9.990 -14.484  1.00  0.65           C  
ATOM    802  O   LEU A  54       1.488   9.340 -15.366  1.00  0.65           O  
ATOM    803  CB  LEU A  54       4.456   9.232 -14.543  1.00  0.65           C  
ATOM    804  CG  LEU A  54       5.715   8.585 -13.753  1.00  0.65           C  
ATOM    805  CD1 LEU A  54       6.928   8.512 -14.599  1.00  0.65           C  
ATOM    806  CD2 LEU A  54       6.051   9.372 -12.584  1.00  0.65           C  
ATOM    807  H   LEU A  54       2.602   7.277 -13.694  1.00  0.65           H  
ATOM    808  HA  LEU A  54       3.432  10.075 -12.886  1.00  0.65           H  
ATOM    809 1HB  LEU A  54       4.225   8.583 -15.371  1.00  0.65           H  
ATOM    810 2HB  LEU A  54       4.736  10.211 -14.915  1.00  0.65           H  
ATOM    811  HG  LEU A  54       5.446   7.569 -13.464  1.00  0.65           H  
ATOM    812 1HD1 LEU A  54       7.731   8.043 -14.043  1.00  0.65           H  
ATOM    813 2HD1 LEU A  54       6.730   7.958 -15.462  1.00  0.65           H  
ATOM    814 3HD1 LEU A  54       7.222   9.503 -14.863  1.00  0.65           H  
ATOM    815 1HD2 LEU A  54       6.876   8.910 -12.077  1.00  0.65           H  
ATOM    816 2HD2 LEU A  54       6.332  10.374 -12.905  1.00  0.65           H  
ATOM    817 3HD2 LEU A  54       5.204   9.423 -11.924  1.00  0.65           H  
ATOM    818  N   SER A  55       1.774  11.256 -14.200  1.00  0.65           N  
ATOM    819  CA  SER A  55       0.690  11.900 -14.894  1.00  0.65           C  
ATOM    820  C   SER A  55       1.049  13.175 -15.615  1.00  0.65           C  
ATOM    821  O   SER A  55       1.972  13.898 -15.233  1.00  0.65           O  
ATOM    822  CB  SER A  55      -0.377  12.195 -13.897  1.00  0.65           C  
ATOM    823  OG  SER A  55       0.049  13.136 -12.963  1.00  0.65           O  
ATOM    824  H   SER A  55       2.246  11.742 -13.437  1.00  0.65           H  
ATOM    825  HA  SER A  55       0.324  11.201 -15.620  1.00  0.65           H  
ATOM    826 1HB  SER A  55      -1.280  12.525 -14.403  1.00  0.65           H  
ATOM    827 2HB  SER A  55      -0.550  11.289 -13.427  1.00  0.65           H  
ATOM    828  HG  SER A  55       0.825  12.732 -12.514  1.00  0.65           H  
ATOM    829  N   SER A  56       0.266  13.463 -16.649  1.00  0.67           N  
ATOM    830  CA  SER A  56       0.469  14.704 -17.382  1.00  0.67           C  
ATOM    831  C   SER A  56      -0.703  15.127 -18.255  1.00  0.67           C  
ATOM    832  O   SER A  56      -1.571  14.332 -18.613  1.00  0.67           O  
ATOM    833  CB  SER A  56       1.678  14.567 -18.270  1.00  0.67           C  
ATOM    834  OG  SER A  56       1.434  13.641 -19.279  1.00  0.67           O  
ATOM    835  H   SER A  56      -0.461  12.792 -16.901  1.00  0.67           H  
ATOM    836  HA  SER A  56       0.648  15.499 -16.656  1.00  0.67           H  
ATOM    837 1HB  SER A  56       1.905  15.537 -18.717  1.00  0.67           H  
ATOM    838 2HB  SER A  56       2.550  14.269 -17.691  1.00  0.67           H  
ATOM    839  HG  SER A  56       0.631  13.938 -19.713  1.00  0.67           H  
ATOM    840  N   SER A  57      -0.660  16.380 -18.669  1.00  0.70           N  
ATOM    841  CA  SER A  57      -1.601  16.875 -19.656  1.00  0.70           C  
ATOM    842  C   SER A  57      -0.891  16.921 -21.006  1.00  0.70           C  
ATOM    843  O   SER A  57       0.333  17.086 -21.052  1.00  0.70           O  
ATOM    844  CB  SER A  57      -2.121  18.228 -19.246  1.00  0.70           C  
ATOM    845  OG  SER A  57      -2.893  18.145 -18.053  1.00  0.70           O  
ATOM    846  H   SER A  57       0.055  17.000 -18.305  1.00  0.70           H  
ATOM    847  HA  SER A  57      -2.444  16.190 -19.731  1.00  0.70           H  
ATOM    848 1HB  SER A  57      -1.282  18.910 -19.092  1.00  0.70           H  
ATOM    849 2HB  SER A  57      -2.735  18.639 -20.049  1.00  0.70           H  
ATOM    850  HG  SER A  57      -3.696  17.641 -18.302  1.00  0.70           H  
ATOM    851  N   THR A  58      -1.645  16.777 -22.092  1.00  0.74           N  
ATOM    852  CA  THR A  58      -1.042  16.820 -23.422  1.00  0.74           C  
ATOM    853  C   THR A  58      -1.085  18.198 -24.058  1.00  0.74           C  
ATOM    854  O   THR A  58      -2.144  18.820 -24.176  1.00  0.74           O  
ATOM    855  CB  THR A  58      -1.734  15.804 -24.347  1.00  0.74           C  
ATOM    856  OG1 THR A  58      -1.580  14.525 -23.762  1.00  0.74           O  
ATOM    857  CG2 THR A  58      -1.085  15.777 -25.731  1.00  0.74           C  
ATOM    858  H   THR A  58      -2.644  16.592 -21.979  1.00  0.74           H  
ATOM    859  HA  THR A  58       0.007  16.547 -23.334  1.00  0.74           H  
ATOM    860  HB  THR A  58      -2.793  16.039 -24.433  1.00  0.74           H  
ATOM    861  HG1 THR A  58      -2.042  14.527 -22.903  1.00  0.74           H  
ATOM    862 1HG2 THR A  58      -1.572  15.029 -26.356  1.00  0.74           H  
ATOM    863 2HG2 THR A  58      -1.187  16.752 -26.199  1.00  0.74           H  
ATOM    864 3HG2 THR A  58      -0.029  15.538 -25.631  1.00  0.74           H  
ATOM    865  N   ASP A  59       0.093  18.666 -24.450  1.00  0.80           N  
ATOM    866  CA  ASP A  59       0.294  19.929 -25.122  1.00  0.80           C  
ATOM    867  C   ASP A  59       0.488  19.628 -26.608  1.00  0.80           C  
ATOM    868  O   ASP A  59       0.527  18.457 -27.013  1.00  0.80           O  
ATOM    869  CB  ASP A  59       1.467  20.680 -24.459  1.00  0.80           C  
ATOM    870  CG  ASP A  59       1.526  22.201 -24.700  1.00  0.80           C  
ATOM    871  OD1 ASP A  59       0.944  22.679 -25.655  1.00  0.80           O  
ATOM    872  OD2 ASP A  59       2.167  22.867 -23.918  1.00  0.80           O  
ATOM    873  H   ASP A  59       0.926  18.098 -24.299  1.00  0.80           H  
ATOM    874  HA  ASP A  59      -0.603  20.538 -25.012  1.00  0.80           H  
ATOM    875 1HB  ASP A  59       1.413  20.516 -23.380  1.00  0.80           H  
ATOM    876 2HB  ASP A  59       2.396  20.251 -24.776  1.00  0.80           H  
ATOM    877  N   GLY A  60       0.630  20.664 -27.419  1.00  0.85           N  
ATOM    878  CA  GLY A  60       0.746  20.451 -28.857  1.00  0.85           C  
ATOM    879  C   GLY A  60      -0.657  20.272 -29.436  1.00  0.85           C  
ATOM    880  O   GLY A  60      -1.566  21.034 -29.103  1.00  0.85           O  
ATOM    881  H   GLY A  60       0.625  21.600 -27.009  1.00  0.85           H  
ATOM    882 1HA  GLY A  60       1.241  21.304 -29.321  1.00  0.85           H  
ATOM    883 2HA  GLY A  60       1.350  19.566 -29.058  1.00  0.85           H  
ATOM    884  N   GLY A  61      -0.829  19.341 -30.367  1.00  0.88           N  
ATOM    885  CA  GLY A  61      -2.140  19.179 -30.985  1.00  0.88           C  
ATOM    886  C   GLY A  61      -2.116  18.219 -32.163  1.00  0.88           C  
ATOM    887  O   GLY A  61      -2.799  17.190 -32.176  1.00  0.88           O  
ATOM    888  H   GLY A  61      -0.076  18.690 -30.580  1.00  0.88           H  
ATOM    889 1HA  GLY A  61      -2.810  18.819 -30.222  1.00  0.88           H  
ATOM    890 2HA  GLY A  61      -2.514  20.149 -31.310  1.00  0.88           H  
ATOM    891  N   ASP A  62      -1.252  18.560 -33.126  1.00  0.89           N  
ATOM    892  CA  ASP A  62      -1.012  17.792 -34.350  1.00  0.89           C  
ATOM    893  C   ASP A  62       0.267  16.985 -34.164  1.00  0.89           C  
ATOM    894  O   ASP A  62       0.823  16.404 -35.097  1.00  0.89           O  
ATOM    895  CB  ASP A  62      -0.853  18.735 -35.540  1.00  0.89           C  
ATOM    896  CG  ASP A  62      -2.115  19.525 -35.850  1.00  0.89           C  
ATOM    897  OD1 ASP A  62      -3.171  18.950 -35.851  1.00  0.89           O  
ATOM    898  OD2 ASP A  62      -2.009  20.707 -36.059  1.00  0.89           O  
ATOM    899  H   ASP A  62      -0.745  19.426 -33.010  1.00  0.89           H  
ATOM    900  HA  ASP A  62      -1.844  17.109 -34.523  1.00  0.89           H  
ATOM    901 1HB  ASP A  62      -0.040  19.435 -35.340  1.00  0.89           H  
ATOM    902 2HB  ASP A  62      -0.576  18.158 -36.422  1.00  0.89           H  
ATOM    903  N   LYS A  63       0.717  16.998 -32.928  1.00  0.86           N  
ATOM    904  CA  LYS A  63       1.894  16.332 -32.420  1.00  0.86           C  
ATOM    905  C   LYS A  63       1.677  16.173 -30.933  1.00  0.86           C  
ATOM    906  O   LYS A  63       0.891  16.921 -30.342  1.00  0.86           O  
ATOM    907  CB  LYS A  63       3.149  17.148 -32.712  1.00  0.86           C  
ATOM    908  CG  LYS A  63       3.164  18.526 -32.050  1.00  0.86           C  
ATOM    909  CD  LYS A  63       4.431  19.298 -32.409  1.00  0.86           C  
ATOM    910  CE  LYS A  63       4.454  20.682 -31.767  1.00  0.86           C  
ATOM    911  NZ  LYS A  63       5.687  21.438 -32.124  1.00  0.86           N  
ATOM    912  H   LYS A  63       0.162  17.506 -32.267  1.00  0.86           H  
ATOM    913  HA  LYS A  63       1.980  15.341 -32.869  1.00  0.86           H  
ATOM    914 1HB  LYS A  63       4.027  16.602 -32.366  1.00  0.86           H  
ATOM    915 2HB  LYS A  63       3.250  17.289 -33.789  1.00  0.86           H  
ATOM    916 1HG  LYS A  63       2.296  19.096 -32.380  1.00  0.86           H  
ATOM    917 2HG  LYS A  63       3.107  18.405 -30.974  1.00  0.86           H  
ATOM    918 1HD  LYS A  63       5.301  18.736 -32.065  1.00  0.86           H  
ATOM    919 2HD  LYS A  63       4.497  19.407 -33.492  1.00  0.86           H  
ATOM    920 1HE  LYS A  63       3.586  21.245 -32.104  1.00  0.86           H  
ATOM    921 2HE  LYS A  63       4.408  20.576 -30.688  1.00  0.86           H  
ATOM    922 1HZ  LYS A  63       5.666  22.347 -31.683  1.00  0.86           H  
ATOM    923 2HZ  LYS A  63       6.499  20.929 -31.806  1.00  0.86           H  
ATOM    924 3HZ  LYS A  63       5.733  21.552 -33.127  1.00  0.86           H  
ATOM    925  N   VAL A  64       2.400  15.258 -30.305  1.00  0.83           N  
ATOM    926  CA  VAL A  64       2.238  15.079 -28.870  1.00  0.83           C  
ATOM    927  C   VAL A  64       3.349  15.671 -28.052  1.00  0.83           C  
ATOM    928  O   VAL A  64       4.504  15.258 -28.183  1.00  0.83           O  
ATOM    929  CB  VAL A  64       2.248  13.609 -28.512  1.00  0.83           C  
ATOM    930  CG1 VAL A  64       2.101  13.485 -27.066  1.00  0.83           C  
ATOM    931  CG2 VAL A  64       1.200  12.927 -29.185  1.00  0.83           C  
ATOM    932  H   VAL A  64       3.043  14.673 -30.821  1.00  0.83           H  
ATOM    933  HA  VAL A  64       1.293  15.533 -28.563  1.00  0.83           H  
ATOM    934  HB  VAL A  64       3.202  13.181 -28.797  1.00  0.83           H  
ATOM    935 1HG1 VAL A  64       2.142  12.447 -26.824  1.00  0.83           H  
ATOM    936 2HG1 VAL A  64       2.894  14.007 -26.560  1.00  0.83           H  
ATOM    937 3HG1 VAL A  64       1.155  13.910 -26.773  1.00  0.83           H  
ATOM    938 1HG2 VAL A  64       1.208  11.869 -28.919  1.00  0.83           H  
ATOM    939 2HG2 VAL A  64       0.300  13.382 -28.863  1.00  0.83           H  
ATOM    940 3HG2 VAL A  64       1.328  13.038 -30.260  1.00  0.83           H  
ATOM    941  N   VAL A  65       3.005  16.594 -27.166  1.00  0.79           N  
ATOM    942  CA  VAL A  65       4.016  17.179 -26.320  1.00  0.79           C  
ATOM    943  C   VAL A  65       3.709  16.976 -24.832  1.00  0.79           C  
ATOM    944  O   VAL A  65       2.646  17.342 -24.325  1.00  0.79           O  
ATOM    945  CB  VAL A  65       4.130  18.666 -26.659  1.00  0.79           C  
ATOM    946  CG1 VAL A  65       5.142  19.335 -25.793  1.00  0.79           C  
ATOM    947  CG2 VAL A  65       4.472  18.828 -28.124  1.00  0.79           C  
ATOM    948  H   VAL A  65       2.046  16.941 -27.112  1.00  0.79           H  
ATOM    949  HA  VAL A  65       4.972  16.705 -26.537  1.00  0.79           H  
ATOM    950  HB  VAL A  65       3.196  19.133 -26.480  1.00  0.79           H  
ATOM    951 1HG1 VAL A  65       5.189  20.395 -26.043  1.00  0.79           H  
ATOM    952 2HG1 VAL A  65       4.855  19.223 -24.751  1.00  0.79           H  
ATOM    953 3HG1 VAL A  65       6.117  18.877 -25.954  1.00  0.79           H  
ATOM    954 1HG2 VAL A  65       4.528  19.886 -28.358  1.00  0.79           H  
ATOM    955 2HG2 VAL A  65       5.431  18.353 -28.332  1.00  0.79           H  
ATOM    956 3HG2 VAL A  65       3.701  18.368 -28.728  1.00  0.79           H  
ATOM    957  N   VAL A  66       4.662  16.399 -24.117  1.00  0.76           N  
ATOM    958  CA  VAL A  66       4.497  16.210 -22.681  1.00  0.76           C  
ATOM    959  C   VAL A  66       4.617  17.592 -22.039  1.00  0.76           C  
ATOM    960  O   VAL A  66       5.502  18.361 -22.396  1.00  0.76           O  
ATOM    961  CB  VAL A  66       5.557  15.217 -22.130  1.00  0.76           C  
ATOM    962  CG1 VAL A  66       5.464  15.134 -20.659  1.00  0.76           C  
ATOM    963  CG2 VAL A  66       5.357  13.839 -22.751  1.00  0.76           C  
ATOM    964  H   VAL A  66       5.510  16.095 -24.574  1.00  0.76           H  
ATOM    965  HA  VAL A  66       3.505  15.819 -22.479  1.00  0.76           H  
ATOM    966  HB  VAL A  66       6.541  15.578 -22.380  1.00  0.76           H  
ATOM    967 1HG1 VAL A  66       6.221  14.452 -20.274  1.00  0.76           H  
ATOM    968 2HG1 VAL A  66       5.635  16.125 -20.277  1.00  0.76           H  
ATOM    969 3HG1 VAL A  66       4.472  14.782 -20.368  1.00  0.76           H  
ATOM    970 1HG2 VAL A  66       6.114  13.152 -22.371  1.00  0.76           H  
ATOM    971 2HG2 VAL A  66       4.378  13.454 -22.504  1.00  0.76           H  
ATOM    972 3HG2 VAL A  66       5.454  13.926 -23.824  1.00  0.76           H  
ATOM    973  N   GLU A  67       3.732  17.947 -21.123  1.00  0.76           N  
ATOM    974  CA  GLU A  67       3.835  19.279 -20.525  1.00  0.76           C  
ATOM    975  C   GLU A  67       5.256  19.504 -19.952  1.00  0.76           C  
ATOM    976  O   GLU A  67       5.813  18.634 -19.282  1.00  0.76           O  
ATOM    977  CB  GLU A  67       2.752  19.475 -19.470  1.00  0.76           C  
ATOM    978  CG  GLU A  67       2.668  20.884 -18.931  1.00  0.76           C  
ATOM    979  CD  GLU A  67       1.559  21.066 -17.967  1.00  0.76           C  
ATOM    980  OE1 GLU A  67       1.728  20.682 -16.851  1.00  0.76           O  
ATOM    981  OE2 GLU A  67       0.522  21.589 -18.328  1.00  0.76           O  
ATOM    982  H   GLU A  67       2.982  17.316 -20.862  1.00  0.76           H  
ATOM    983  HA  GLU A  67       3.668  20.016 -21.312  1.00  0.76           H  
ATOM    984 1HB  GLU A  67       1.779  19.212 -19.894  1.00  0.76           H  
ATOM    985 2HB  GLU A  67       2.936  18.802 -18.629  1.00  0.76           H  
ATOM    986 1HG  GLU A  67       3.605  21.123 -18.426  1.00  0.76           H  
ATOM    987 2HG  GLU A  67       2.545  21.578 -19.762  1.00  0.76           H  
ATOM    988  N   GLY A  68       5.827  20.682 -20.233  1.00  0.76           N  
ATOM    989  CA  GLY A  68       7.218  21.044 -19.895  1.00  0.76           C  
ATOM    990  C   GLY A  68       7.789  20.591 -18.540  1.00  0.76           C  
ATOM    991  O   GLY A  68       8.875  20.009 -18.496  1.00  0.76           O  
ATOM    992  H   GLY A  68       5.275  21.351 -20.755  1.00  0.76           H  
ATOM    993 1HA  GLY A  68       7.865  20.663 -20.686  1.00  0.76           H  
ATOM    994 2HA  GLY A  68       7.303  22.128 -19.953  1.00  0.76           H  
ATOM    995  N   ASP A  69       7.108  20.842 -17.430  1.00  0.78           N  
ATOM    996  CA  ASP A  69       7.686  20.423 -16.147  1.00  0.78           C  
ATOM    997  C   ASP A  69       7.907  18.901 -16.109  1.00  0.78           C  
ATOM    998  O   ASP A  69       8.870  18.398 -15.508  1.00  0.78           O  
ATOM    999  CB  ASP A  69       6.783  20.868 -15.000  1.00  0.78           C  
ATOM   1000  CG  ASP A  69       6.825  22.395 -14.748  1.00  0.78           C  
ATOM   1001  OD1 ASP A  69       7.705  23.040 -15.256  1.00  0.78           O  
ATOM   1002  OD2 ASP A  69       5.966  22.897 -14.039  1.00  0.78           O  
ATOM   1003  H   ASP A  69       6.214  21.309 -17.468  1.00  0.78           H  
ATOM   1004  HA  ASP A  69       8.656  20.907 -16.031  1.00  0.78           H  
ATOM   1005 1HB  ASP A  69       5.760  20.585 -15.222  1.00  0.78           H  
ATOM   1006 2HB  ASP A  69       7.069  20.339 -14.094  1.00  0.78           H  
ATOM   1007  N   ALA A  70       6.990  18.162 -16.729  1.00  0.80           N  
ATOM   1008  CA  ALA A  70       7.106  16.727 -16.781  1.00  0.80           C  
ATOM   1009  C   ALA A  70       8.231  16.365 -17.714  1.00  0.80           C  
ATOM   1010  O   ALA A  70       8.988  15.441 -17.430  1.00  0.80           O  
ATOM   1011  CB  ALA A  70       5.818  16.090 -17.222  1.00  0.80           C  
ATOM   1012  H   ALA A  70       6.240  18.610 -17.249  1.00  0.80           H  
ATOM   1013  HA  ALA A  70       7.362  16.359 -15.791  1.00  0.80           H  
ATOM   1014 1HB  ALA A  70       5.926  15.026 -17.258  1.00  0.80           H  
ATOM   1015 2HB  ALA A  70       5.044  16.339 -16.533  1.00  0.80           H  
ATOM   1016 3HB  ALA A  70       5.557  16.455 -18.178  1.00  0.80           H  
ATOM   1017  N   GLN A  71       8.409  17.139 -18.791  1.00  0.81           N  
ATOM   1018  CA  GLN A  71       9.471  16.795 -19.728  1.00  0.81           C  
ATOM   1019  C   GLN A  71      10.798  16.768 -19.029  1.00  0.81           C  
ATOM   1020  O   GLN A  71      11.597  15.885 -19.301  1.00  0.81           O  
ATOM   1021  CB  GLN A  71       9.633  17.775 -20.895  1.00  0.81           C  
ATOM   1022  CG  GLN A  71       8.574  17.754 -21.902  1.00  0.81           C  
ATOM   1023  CD  GLN A  71       8.834  18.763 -23.027  1.00  0.81           C  
ATOM   1024  OE1 GLN A  71       9.983  19.032 -23.407  1.00  0.81           O  
ATOM   1025  NE2 GLN A  71       7.775  19.318 -23.555  1.00  0.81           N  
ATOM   1026  H   GLN A  71       7.761  17.909 -18.968  1.00  0.81           H  
ATOM   1027  HA  GLN A  71       9.271  15.802 -20.130  1.00  0.81           H  
ATOM   1028 1HB  GLN A  71       9.701  18.785 -20.507  1.00  0.81           H  
ATOM   1029 2HB  GLN A  71      10.572  17.565 -21.402  1.00  0.81           H  
ATOM   1030 1HG  GLN A  71       8.517  16.764 -22.334  1.00  0.81           H  
ATOM   1031 2HG  GLN A  71       7.650  18.007 -21.399  1.00  0.81           H  
ATOM   1032 1HE2 GLN A  71       7.872  19.993 -24.288  1.00  0.81           H  
ATOM   1033 2HE2 GLN A  71       6.870  19.049 -23.184  1.00  0.81           H  
ATOM   1034  N   GLU A  72      11.041  17.696 -18.105  1.00  0.82           N  
ATOM   1035  CA  GLU A  72      12.332  17.633 -17.428  1.00  0.82           C  
ATOM   1036  C   GLU A  72      12.448  16.327 -16.629  1.00  0.82           C  
ATOM   1037  O   GLU A  72      13.493  15.662 -16.661  1.00  0.82           O  
ATOM   1038  CB  GLU A  72      12.541  18.848 -16.526  1.00  0.82           C  
ATOM   1039  CG  GLU A  72      12.743  20.162 -17.288  1.00  0.82           C  
ATOM   1040  CD  GLU A  72      12.962  21.366 -16.388  1.00  0.82           C  
ATOM   1041  OE1 GLU A  72      12.875  21.225 -15.192  1.00  0.82           O  
ATOM   1042  OE2 GLU A  72      13.228  22.427 -16.908  1.00  0.82           O  
ATOM   1043  H   GLU A  72      10.348  18.426 -17.922  1.00  0.82           H  
ATOM   1044  HA  GLU A  72      13.116  17.640 -18.181  1.00  0.82           H  
ATOM   1045 1HB  GLU A  72      11.672  18.968 -15.874  1.00  0.82           H  
ATOM   1046 2HB  GLU A  72      13.411  18.685 -15.890  1.00  0.82           H  
ATOM   1047 1HG  GLU A  72      13.599  20.054 -17.951  1.00  0.82           H  
ATOM   1048 2HG  GLU A  72      11.858  20.335 -17.906  1.00  0.82           H  
ATOM   1049  N   LEU A  73      11.362  15.894 -15.978  1.00  0.83           N  
ATOM   1050  CA  LEU A  73      11.410  14.621 -15.251  1.00  0.83           C  
ATOM   1051  C   LEU A  73      11.824  13.517 -16.214  1.00  0.83           C  
ATOM   1052  O   LEU A  73      12.740  12.745 -15.942  1.00  0.83           O  
ATOM   1053  CB  LEU A  73      10.064  14.251 -14.594  1.00  0.83           C  
ATOM   1054  CG  LEU A  73      10.048  12.939 -13.654  1.00  0.83           C  
ATOM   1055  CD1 LEU A  73       8.897  13.027 -12.625  1.00  0.83           C  
ATOM   1056  CD2 LEU A  73       9.866  11.683 -14.510  1.00  0.83           C  
ATOM   1057  H   LEU A  73      10.507  16.469 -15.973  1.00  0.83           H  
ATOM   1058  HA  LEU A  73      12.171  14.701 -14.468  1.00  0.83           H  
ATOM   1059 1HB  LEU A  73       9.733  15.098 -13.996  1.00  0.83           H  
ATOM   1060 2HB  LEU A  73       9.331  14.086 -15.380  1.00  0.83           H  
ATOM   1061  HG  LEU A  73      10.989  12.876 -13.108  1.00  0.83           H  
ATOM   1062 1HD1 LEU A  73       8.908  12.138 -11.991  1.00  0.83           H  
ATOM   1063 2HD1 LEU A  73       9.020  13.909 -12.007  1.00  0.83           H  
ATOM   1064 3HD1 LEU A  73       7.945  13.086 -13.150  1.00  0.83           H  
ATOM   1065 1HD2 LEU A  73       9.859  10.802 -13.872  1.00  0.83           H  
ATOM   1066 2HD2 LEU A  73       8.923  11.746 -15.048  1.00  0.83           H  
ATOM   1067 3HD2 LEU A  73      10.680  11.610 -15.222  1.00  0.83           H  
ATOM   1068  N   PHE A  74      11.131  13.455 -17.360  1.00  0.85           N  
ATOM   1069  CA  PHE A  74      11.345  12.387 -18.331  1.00  0.85           C  
ATOM   1070  C   PHE A  74      12.698  12.444 -19.035  1.00  0.85           C  
ATOM   1071  O   PHE A  74      13.356  11.413 -19.216  1.00  0.85           O  
ATOM   1072  CB  PHE A  74      10.188  12.374 -19.331  1.00  0.85           C  
ATOM   1073  CG  PHE A  74       9.006  11.860 -18.629  1.00  0.85           C  
ATOM   1074  CD1 PHE A  74       8.006  12.683 -18.213  1.00  0.85           C  
ATOM   1075  CD2 PHE A  74       8.943  10.550 -18.318  1.00  0.85           C  
ATOM   1076  CE1 PHE A  74       6.977  12.206 -17.475  1.00  0.85           C  
ATOM   1077  CE2 PHE A  74       7.935  10.060 -17.596  1.00  0.85           C  
ATOM   1078  CZ  PHE A  74       6.945  10.903 -17.161  1.00  0.85           C  
ATOM   1079  H   PHE A  74      10.418  14.166 -17.526  1.00  0.85           H  
ATOM   1080  HA  PHE A  74      11.282  11.451 -17.799  1.00  0.85           H  
ATOM   1081 1HB  PHE A  74       9.984  13.385 -19.687  1.00  0.85           H  
ATOM   1082 2HB  PHE A  74      10.415  11.736 -20.180  1.00  0.85           H  
ATOM   1083  HD1 PHE A  74       8.044  13.711 -18.474  1.00  0.85           H  
ATOM   1084  HD2 PHE A  74       9.723   9.906 -18.656  1.00  0.85           H  
ATOM   1085  HE1 PHE A  74       6.181  12.856 -17.139  1.00  0.85           H  
ATOM   1086  HE2 PHE A  74       7.910   8.998 -17.356  1.00  0.85           H  
ATOM   1087  HZ  PHE A  74       6.125  10.524 -16.585  1.00  0.85           H  
ATOM   1088  N   ASN A  75      13.167  13.645 -19.351  1.00  0.88           N  
ATOM   1089  CA  ASN A  75      14.436  13.831 -20.039  1.00  0.88           C  
ATOM   1090  C   ASN A  75      15.595  13.307 -19.208  1.00  0.88           C  
ATOM   1091  O   ASN A  75      16.542  12.723 -19.742  1.00  0.88           O  
ATOM   1092  CB  ASN A  75      14.656  15.301 -20.352  1.00  0.88           C  
ATOM   1093  CG  ASN A  75      13.789  15.809 -21.478  1.00  0.88           C  
ATOM   1094  OD1 ASN A  75      13.287  15.033 -22.303  1.00  0.88           O  
ATOM   1095  ND2 ASN A  75      13.604  17.105 -21.527  1.00  0.88           N  
ATOM   1096  H   ASN A  75      12.604  14.460 -19.150  1.00  0.88           H  
ATOM   1097  HA  ASN A  75      14.412  13.267 -20.970  1.00  0.88           H  
ATOM   1098 1HB  ASN A  75      14.447  15.889 -19.455  1.00  0.88           H  
ATOM   1099 2HB  ASN A  75      15.703  15.464 -20.608  1.00  0.88           H  
ATOM   1100 1HD2 ASN A  75      13.038  17.501 -22.252  1.00  0.88           H  
ATOM   1101 2HD2 ASN A  75      14.024  17.695 -20.842  1.00  0.88           H  
ATOM   1102  N   HIS A  76      15.492  13.446 -17.890  1.00  0.92           N  
ATOM   1103  CA  HIS A  76      16.564  13.010 -17.018  1.00  0.92           C  
ATOM   1104  C   HIS A  76      16.398  11.579 -16.499  1.00  0.92           C  
ATOM   1105  O   HIS A  76      17.248  11.085 -15.751  1.00  0.92           O  
ATOM   1106  CB  HIS A  76      16.707  13.976 -15.845  1.00  0.92           C  
ATOM   1107  CG  HIS A  76      17.189  15.350 -16.233  1.00  0.92           C  
ATOM   1108  ND1 HIS A  76      18.469  15.586 -16.702  1.00  0.92           N  
ATOM   1109  CD2 HIS A  76      16.574  16.558 -16.205  1.00  0.92           C  
ATOM   1110  CE1 HIS A  76      18.613  16.876 -16.953  1.00  0.92           C  
ATOM   1111  NE2 HIS A  76      17.480  17.485 -16.659  1.00  0.92           N  
ATOM   1112  H   HIS A  76      14.684  13.936 -17.491  1.00  0.92           H  
ATOM   1113  HA  HIS A  76      17.500  13.040 -17.573  1.00  0.92           H  
ATOM   1114 1HB  HIS A  76      15.733  14.086 -15.357  1.00  0.92           H  
ATOM   1115 2HB  HIS A  76      17.399  13.561 -15.119  1.00  0.92           H  
ATOM   1116  HD2 HIS A  76      15.557  16.763 -15.882  1.00  0.92           H  
ATOM   1117  HE1 HIS A  76      19.514  17.355 -17.334  1.00  0.92           H  
ATOM   1118  HE2 HIS A  76      17.300  18.475 -16.749  1.00  0.92           H  
ATOM   1119  N   LEU A  77      15.361  10.861 -16.950  1.00  0.96           N  
ATOM   1120  CA  LEU A  77      15.172   9.482 -16.505  1.00  0.96           C  
ATOM   1121  C   LEU A  77      16.261   8.552 -16.974  1.00  0.96           C  
ATOM   1122  O   LEU A  77      16.491   7.510 -16.370  1.00  0.96           O  
ATOM   1123  CB  LEU A  77      13.848   8.885 -16.934  1.00  0.96           C  
ATOM   1124  CG  LEU A  77      12.647   9.365 -16.280  1.00  0.96           C  
ATOM   1125  CD1 LEU A  77      11.470   8.694 -16.890  1.00  0.96           C  
ATOM   1126  CD2 LEU A  77      12.731   9.069 -14.869  1.00  0.96           C  
ATOM   1127  H   LEU A  77      14.690  11.262 -17.606  1.00  0.96           H  
ATOM   1128  HA  LEU A  77      15.184   9.485 -15.416  1.00  0.96           H  
ATOM   1129 1HB  LEU A  77      13.723   9.078 -17.997  1.00  0.96           H  
ATOM   1130 2HB  LEU A  77      13.912   7.853 -16.790  1.00  0.96           H  
ATOM   1131  HG  LEU A  77      12.565  10.409 -16.413  1.00  0.96           H  
ATOM   1132 1HD1 LEU A  77      10.561   9.048 -16.407  1.00  0.96           H  
ATOM   1133 2HD1 LEU A  77      11.456   8.921 -17.945  1.00  0.96           H  
ATOM   1134 3HD1 LEU A  77      11.560   7.628 -16.756  1.00  0.96           H  
ATOM   1135 1HD2 LEU A  77      11.835   9.423 -14.380  1.00  0.96           H  
ATOM   1136 2HD2 LEU A  77      12.824   8.012 -14.738  1.00  0.96           H  
ATOM   1137 3HD2 LEU A  77      13.605   9.569 -14.459  1.00  0.96           H  
ATOM   1138  N   ASP A  78      16.975   8.928 -18.017  1.00  0.99           N  
ATOM   1139  CA  ASP A  78      18.039   8.098 -18.551  1.00  0.99           C  
ATOM   1140  C   ASP A  78      19.117   7.855 -17.484  1.00  0.99           C  
ATOM   1141  O   ASP A  78      19.824   6.851 -17.531  1.00  0.99           O  
ATOM   1142  CB  ASP A  78      18.654   8.763 -19.785  1.00  0.99           C  
ATOM   1143  CG  ASP A  78      19.531   7.834 -20.641  1.00  0.99           C  
ATOM   1144  OD1 ASP A  78      19.002   6.896 -21.195  1.00  0.99           O  
ATOM   1145  OD2 ASP A  78      20.706   8.089 -20.750  1.00  0.99           O  
ATOM   1146  H   ASP A  78      16.761   9.811 -18.459  1.00  0.99           H  
ATOM   1147  HA  ASP A  78      17.622   7.136 -18.836  1.00  0.99           H  
ATOM   1148 1HB  ASP A  78      17.862   9.161 -20.406  1.00  0.99           H  
ATOM   1149 2HB  ASP A  78      19.264   9.609 -19.464  1.00  0.99           H  
ATOM   1150  N   GLY A  79      19.276   8.801 -16.542  1.00  1.01           N  
ATOM   1151  CA  GLY A  79      20.283   8.653 -15.496  1.00  1.01           C  
ATOM   1152  C   GLY A  79      19.735   7.966 -14.232  1.00  1.01           C  
ATOM   1153  O   GLY A  79      20.450   7.845 -13.234  1.00  1.01           O  
ATOM   1154  H   GLY A  79      18.656   9.609 -16.509  1.00  1.01           H  
ATOM   1155 1HA  GLY A  79      21.122   8.079 -15.886  1.00  1.01           H  
ATOM   1156 2HA  GLY A  79      20.667   9.637 -15.234  1.00  1.01           H  
ATOM   1157  N   MET A  80      18.463   7.557 -14.262  1.00  1.01           N  
ATOM   1158  CA  MET A  80      17.799   6.937 -13.118  1.00  1.01           C  
ATOM   1159  C   MET A  80      17.749   5.412 -13.256  1.00  1.01           C  
ATOM   1160  O   MET A  80      17.468   4.865 -14.327  1.00  1.01           O  
ATOM   1161  CB  MET A  80      16.393   7.522 -12.945  1.00  1.01           C  
ATOM   1162  CG  MET A  80      15.600   7.011 -11.754  1.00  1.01           C  
ATOM   1163  SD  MET A  80      16.248   7.501 -10.161  1.00  1.01           S  
ATOM   1164  CE  MET A  80      15.345   6.362  -9.160  1.00  1.01           C  
ATOM   1165  H   MET A  80      17.922   7.659 -15.115  1.00  1.01           H  
ATOM   1166  HA  MET A  80      18.372   7.167 -12.221  1.00  1.01           H  
ATOM   1167 1HB  MET A  80      16.461   8.608 -12.861  1.00  1.01           H  
ATOM   1168 2HB  MET A  80      15.807   7.308 -13.841  1.00  1.01           H  
ATOM   1169 1HG  MET A  80      14.585   7.380 -11.828  1.00  1.01           H  
ATOM   1170 2HG  MET A  80      15.569   5.934 -11.779  1.00  1.01           H  
ATOM   1171 1HE  MET A  80      15.588   6.517  -8.108  1.00  1.01           H  
ATOM   1172 2HE  MET A  80      14.312   6.529  -9.328  1.00  1.01           H  
ATOM   1173 3HE  MET A  80      15.594   5.337  -9.448  1.00  1.01           H  
ATOM   1174  N   GLY A  81      17.981   4.712 -12.152  1.00  0.98           N  
ATOM   1175  CA  GLY A  81      17.936   3.252 -12.143  1.00  0.98           C  
ATOM   1176  C   GLY A  81      16.503   2.730 -12.218  1.00  0.98           C  
ATOM   1177  O   GLY A  81      15.945   2.282 -11.219  1.00  0.98           O  
ATOM   1178  H   GLY A  81      18.204   5.206 -11.299  1.00  0.98           H  
ATOM   1179 1HA  GLY A  81      18.510   2.869 -12.988  1.00  0.98           H  
ATOM   1180 2HA  GLY A  81      18.414   2.881 -11.238  1.00  0.98           H  
ATOM   1181  N   LEU A  82      15.910   2.789 -13.410  1.00  0.93           N  
ATOM   1182  CA  LEU A  82      14.504   2.414 -13.564  1.00  0.93           C  
ATOM   1183  C   LEU A  82      14.276   0.944 -13.849  1.00  0.93           C  
ATOM   1184  O   LEU A  82      13.128   0.493 -13.953  1.00  0.93           O  
ATOM   1185  CB  LEU A  82      13.849   3.119 -14.742  1.00  0.93           C  
ATOM   1186  CG  LEU A  82      13.885   4.576 -14.740  1.00  0.93           C  
ATOM   1187  CD1 LEU A  82      13.139   5.046 -15.923  1.00  0.93           C  
ATOM   1188  CD2 LEU A  82      13.367   5.070 -13.528  1.00  0.93           C  
ATOM   1189  H   LEU A  82      16.440   3.196 -14.184  1.00  0.93           H  
ATOM   1190  HA  LEU A  82      13.994   2.671 -12.649  1.00  0.93           H  
ATOM   1191 1HB  LEU A  82      14.331   2.778 -15.665  1.00  0.93           H  
ATOM   1192 2HB  LEU A  82      12.800   2.820 -14.780  1.00  0.93           H  
ATOM   1193  HG  LEU A  82      14.919   4.917 -14.843  1.00  0.93           H  
ATOM   1194 1HD1 LEU A  82      13.167   6.087 -15.948  1.00  0.93           H  
ATOM   1195 2HD1 LEU A  82      13.594   4.647 -16.791  1.00  0.93           H  
ATOM   1196 3HD1 LEU A  82      12.104   4.713 -15.865  1.00  0.93           H  
ATOM   1197 1HD2 LEU A  82      13.414   6.136 -13.542  1.00  0.93           H  
ATOM   1198 2HD2 LEU A  82      12.382   4.746 -13.445  1.00  0.93           H  
ATOM   1199 3HD2 LEU A  82      13.950   4.682 -12.704  1.00  0.93           H  
ATOM   1200  N   LYS A  83      15.343   0.197 -14.060  1.00  0.88           N  
ATOM   1201  CA  LYS A  83      15.134  -1.178 -14.457  1.00  0.88           C  
ATOM   1202  C   LYS A  83      14.292  -1.931 -13.443  1.00  0.88           C  
ATOM   1203  O   LYS A  83      14.629  -1.989 -12.258  1.00  0.88           O  
ATOM   1204  CB  LYS A  83      16.462  -1.895 -14.670  1.00  0.88           C  
ATOM   1205  CG  LYS A  83      16.312  -3.316 -15.197  1.00  0.88           C  
ATOM   1206  CD  LYS A  83      17.666  -3.971 -15.463  1.00  0.88           C  
ATOM   1207  CE  LYS A  83      17.493  -5.392 -15.988  1.00  0.88           C  
ATOM   1208  NZ  LYS A  83      18.800  -6.056 -16.244  1.00  0.88           N  
ATOM   1209  H   LYS A  83      16.269   0.583 -13.958  1.00  0.88           H  
ATOM   1210  HA  LYS A  83      14.606  -1.174 -15.401  1.00  0.88           H  
ATOM   1211 1HB  LYS A  83      17.067  -1.336 -15.383  1.00  0.88           H  
ATOM   1212 2HB  LYS A  83      17.009  -1.937 -13.729  1.00  0.88           H  
ATOM   1213 1HG  LYS A  83      15.765  -3.915 -14.468  1.00  0.88           H  
ATOM   1214 2HG  LYS A  83      15.732  -3.290 -16.123  1.00  0.88           H  
ATOM   1215 1HD  LYS A  83      18.217  -3.383 -16.198  1.00  0.88           H  
ATOM   1216 2HD  LYS A  83      18.244  -4.000 -14.539  1.00  0.88           H  
ATOM   1217 1HE  LYS A  83      16.937  -5.975 -15.255  1.00  0.88           H  
ATOM   1218 2HE  LYS A  83      16.925  -5.360 -16.918  1.00  0.88           H  
ATOM   1219 1HZ  LYS A  83      18.640  -6.993 -16.589  1.00  0.88           H  
ATOM   1220 2HZ  LYS A  83      19.319  -5.529 -16.932  1.00  0.88           H  
ATOM   1221 3HZ  LYS A  83      19.329  -6.101 -15.385  1.00  0.88           H  
ATOM   1222  N   GLY A  84      13.203  -2.526 -13.916  1.00  0.82           N  
ATOM   1223  CA  GLY A  84      12.324  -3.324 -13.068  1.00  0.82           C  
ATOM   1224  C   GLY A  84      11.298  -2.543 -12.231  1.00  0.82           C  
ATOM   1225  O   GLY A  84      10.525  -3.152 -11.491  1.00  0.82           O  
ATOM   1226  H   GLY A  84      12.984  -2.408 -14.908  1.00  0.82           H  
ATOM   1227 1HA  GLY A  84      11.790  -4.032 -13.702  1.00  0.82           H  
ATOM   1228 2HA  GLY A  84      12.940  -3.922 -12.400  1.00  0.82           H  
ATOM   1229  N   LEU A  85      11.260  -1.217 -12.328  1.00  0.78           N  
ATOM   1230  CA  LEU A  85      10.292  -0.483 -11.515  1.00  0.78           C  
ATOM   1231  C   LEU A  85       8.907  -0.605 -12.126  1.00  0.78           C  
ATOM   1232  O   LEU A  85       8.769  -0.659 -13.351  1.00  0.78           O  
ATOM   1233  CB  LEU A  85      10.671   0.984 -11.377  1.00  0.78           C  
ATOM   1234  CG  LEU A  85      11.965   1.295 -10.662  1.00  0.78           C  
ATOM   1235  CD1 LEU A  85      12.109   2.789 -10.637  1.00  0.78           C  
ATOM   1236  CD2 LEU A  85      11.981   0.698  -9.279  1.00  0.78           C  
ATOM   1237  H   LEU A  85      11.916  -0.720 -12.935  1.00  0.78           H  
ATOM   1238  HA  LEU A  85      10.265  -0.925 -10.519  1.00  0.78           H  
ATOM   1239 1HB  LEU A  85      10.839   1.347 -12.360  1.00  0.78           H  
ATOM   1240 2HB  LEU A  85       9.861   1.539 -10.937  1.00  0.78           H  
ATOM   1241  HG  LEU A  85      12.800   0.881 -11.230  1.00  0.78           H  
ATOM   1242 1HD1 LEU A  85      13.048   3.065 -10.155  1.00  0.78           H  
ATOM   1243 2HD1 LEU A  85      12.090   3.167 -11.642  1.00  0.78           H  
ATOM   1244 3HD1 LEU A  85      11.278   3.200 -10.094  1.00  0.78           H  
ATOM   1245 1HD2 LEU A  85      12.927   0.941  -8.797  1.00  0.78           H  
ATOM   1246 2HD2 LEU A  85      11.176   1.096  -8.690  1.00  0.78           H  
ATOM   1247 3HD2 LEU A  85      11.877  -0.384  -9.351  1.00  0.78           H  
ATOM   1248  N   HIS A  86       7.875  -0.637 -11.290  1.00  0.74           N  
ATOM   1249  CA  HIS A  86       6.524  -0.802 -11.815  1.00  0.74           C  
ATOM   1250  C   HIS A  86       5.842   0.519 -12.073  1.00  0.74           C  
ATOM   1251  O   HIS A  86       5.819   1.376 -11.190  1.00  0.74           O  
ATOM   1252  CB  HIS A  86       5.661  -1.552 -10.828  1.00  0.74           C  
ATOM   1253  CG  HIS A  86       6.136  -2.885 -10.486  1.00  0.74           C  
ATOM   1254  ND1 HIS A  86       6.839  -3.124  -9.331  1.00  0.74           N  
ATOM   1255  CD2 HIS A  86       6.036  -4.069 -11.126  1.00  0.74           C  
ATOM   1256  CE1 HIS A  86       7.147  -4.406  -9.263  1.00  0.74           C  
ATOM   1257  NE2 HIS A  86       6.670  -5.007 -10.346  1.00  0.74           N  
ATOM   1258  H   HIS A  86       8.022  -0.582 -10.289  1.00  0.74           H  
ATOM   1259  HA  HIS A  86       6.557  -1.359 -12.748  1.00  0.74           H  
ATOM   1260 1HB  HIS A  86       5.604  -0.983  -9.915  1.00  0.74           H  
ATOM   1261 2HB  HIS A  86       4.673  -1.602 -11.203  1.00  0.74           H  
ATOM   1262  HD1 HIS A  86       7.036  -2.401  -8.628  1.00  0.74           H  
ATOM   1263  HD2 HIS A  86       5.573  -4.361 -12.068  1.00  0.74           H  
ATOM   1264  HE1 HIS A  86       7.708  -4.796  -8.416  1.00  0.74           H  
ATOM   1265  N   TYR A  87       5.272   0.671 -13.262  1.00  0.71           N  
ATOM   1266  CA  TYR A  87       4.615   1.909 -13.628  1.00  0.71           C  
ATOM   1267  C   TYR A  87       3.224   1.837 -14.197  1.00  0.71           C  
ATOM   1268  O   TYR A  87       2.809   0.877 -14.847  1.00  0.71           O  
ATOM   1269  CB  TYR A  87       5.423   2.677 -14.652  1.00  0.71           C  
ATOM   1270  CG  TYR A  87       6.714   3.143 -14.201  1.00  0.71           C  
ATOM   1271  CD1 TYR A  87       7.820   2.355 -14.337  1.00  0.71           C  
ATOM   1272  CD2 TYR A  87       6.800   4.398 -13.647  1.00  0.71           C  
ATOM   1273  CE1 TYR A  87       9.009   2.824 -13.898  1.00  0.71           C  
ATOM   1274  CE2 TYR A  87       7.988   4.853 -13.202  1.00  0.71           C  
ATOM   1275  CZ  TYR A  87       9.072   4.074 -13.315  1.00  0.71           C  
ATOM   1276  OH  TYR A  87      10.203   4.524 -12.854  1.00  0.71           O  
ATOM   1277  H   TYR A  87       5.344  -0.078 -13.940  1.00  0.71           H  
ATOM   1278  HA  TYR A  87       4.551   2.506 -12.730  1.00  0.71           H  
ATOM   1279 1HB  TYR A  87       5.602   2.037 -15.496  1.00  0.71           H  
ATOM   1280 2HB  TYR A  87       4.847   3.535 -15.001  1.00  0.71           H  
ATOM   1281  HD1 TYR A  87       7.746   1.362 -14.791  1.00  0.71           H  
ATOM   1282  HD2 TYR A  87       5.906   5.017 -13.552  1.00  0.71           H  
ATOM   1283  HE1 TYR A  87       9.892   2.213 -14.003  1.00  0.71           H  
ATOM   1284  HE2 TYR A  87       8.062   5.838 -12.746  1.00  0.71           H  
ATOM   1285  HH  TYR A  87      10.038   5.321 -12.343  1.00  0.71           H  
ATOM   1286  N   VAL A  88       2.536   2.932 -14.005  1.00  0.69           N  
ATOM   1287  CA  VAL A  88       1.262   3.180 -14.634  1.00  0.69           C  
ATOM   1288  C   VAL A  88       1.143   4.683 -14.846  1.00  0.69           C  
ATOM   1289  O   VAL A  88       1.729   5.453 -14.094  1.00  0.69           O  
ATOM   1290  CB  VAL A  88       0.141   2.602 -13.772  1.00  0.69           C  
ATOM   1291  CG1 VAL A  88       0.099   3.264 -12.486  1.00  0.69           C  
ATOM   1292  CG2 VAL A  88      -1.124   2.725 -14.486  1.00  0.69           C  
ATOM   1293  H   VAL A  88       2.934   3.629 -13.371  1.00  0.69           H  
ATOM   1294  HA  VAL A  88       1.242   2.679 -15.604  1.00  0.69           H  
ATOM   1295  HB  VAL A  88       0.345   1.554 -13.590  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  88      -0.662   2.842 -11.870  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  88       1.060   3.144 -12.008  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  88      -0.104   4.285 -12.652  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  88      -1.910   2.299 -13.899  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  88      -1.312   3.758 -14.647  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  88      -1.065   2.209 -15.446  1.00  0.69           H  
ATOM   1302  N   GLY A  89       0.470   5.129 -15.891  1.00  0.67           N  
ATOM   1303  CA  GLY A  89       0.313   6.569 -16.013  1.00  0.67           C  
ATOM   1304  C   GLY A  89      -1.122   6.984 -16.223  1.00  0.67           C  
ATOM   1305  O   GLY A  89      -2.016   6.150 -16.391  1.00  0.67           O  
ATOM   1306  H   GLY A  89       0.036   4.492 -16.543  1.00  0.67           H  
ATOM   1307 1HA  GLY A  89       0.681   7.053 -15.113  1.00  0.67           H  
ATOM   1308 2HA  GLY A  89       0.924   6.935 -16.836  1.00  0.67           H  
ATOM   1309  N   PHE A  90      -1.327   8.280 -16.236  1.00  0.67           N  
ATOM   1310  CA  PHE A  90      -2.650   8.819 -16.496  1.00  0.67           C  
ATOM   1311  C   PHE A  90      -2.568  10.253 -16.968  1.00  0.67           C  
ATOM   1312  O   PHE A  90      -1.520  10.890 -16.868  1.00  0.67           O  
ATOM   1313  CB  PHE A  90      -3.561   8.713 -15.269  1.00  0.67           C  
ATOM   1314  CG  PHE A  90      -3.175   9.469 -14.094  1.00  0.67           C  
ATOM   1315  CD1 PHE A  90      -3.657  10.751 -13.909  1.00  0.67           C  
ATOM   1316  CD2 PHE A  90      -2.373   8.916 -13.130  1.00  0.67           C  
ATOM   1317  CE1 PHE A  90      -3.323  11.444 -12.789  1.00  0.67           C  
ATOM   1318  CE2 PHE A  90      -2.065   9.638 -12.004  1.00  0.67           C  
ATOM   1319  CZ  PHE A  90      -2.536  10.873 -11.853  1.00  0.67           C  
ATOM   1320  H   PHE A  90      -0.524   8.887 -16.056  1.00  0.67           H  
ATOM   1321  HA  PHE A  90      -3.100   8.234 -17.296  1.00  0.67           H  
ATOM   1322 1HB  PHE A  90      -4.563   9.033 -15.554  1.00  0.67           H  
ATOM   1323 2HB  PHE A  90      -3.646   7.673 -14.978  1.00  0.67           H  
ATOM   1324  HD1 PHE A  90      -4.301  11.203 -14.668  1.00  0.67           H  
ATOM   1325  HD2 PHE A  90      -2.003   7.908 -13.262  1.00  0.67           H  
ATOM   1326  HE1 PHE A  90      -3.667  12.454 -12.643  1.00  0.67           H  
ATOM   1327  HE2 PHE A  90      -1.450   9.244 -11.226  1.00  0.67           H  
ATOM   1328  HZ  PHE A  90      -2.260  11.405 -11.002  1.00  0.67           H  
ATOM   1329  N   GLY A  91      -3.654  10.774 -17.493  1.00  0.68           N  
ATOM   1330  CA  GLY A  91      -3.598  12.175 -17.859  1.00  0.68           C  
ATOM   1331  C   GLY A  91      -4.802  12.702 -18.584  1.00  0.68           C  
ATOM   1332  O   GLY A  91      -5.855  12.050 -18.631  1.00  0.68           O  
ATOM   1333  H   GLY A  91      -4.480  10.193 -17.628  1.00  0.68           H  
ATOM   1334 1HA  GLY A  91      -3.437  12.774 -16.961  1.00  0.68           H  
ATOM   1335 2HA  GLY A  91      -2.731  12.332 -18.479  1.00  0.68           H  
ATOM   1336  N   THR A  92      -4.632  13.922 -19.093  1.00  0.70           N  
ATOM   1337  CA  THR A  92      -5.724  14.627 -19.745  1.00  0.70           C  
ATOM   1338  C   THR A  92      -5.399  15.250 -21.106  1.00  0.70           C  
ATOM   1339  O   THR A  92      -4.234  15.499 -21.457  1.00  0.70           O  
ATOM   1340  CB  THR A  92      -6.283  15.743 -18.820  1.00  0.70           C  
ATOM   1341  OG1 THR A  92      -5.270  16.752 -18.579  1.00  0.70           O  
ATOM   1342  CG2 THR A  92      -6.713  15.187 -17.544  1.00  0.70           C  
ATOM   1343  H   THR A  92      -3.703  14.335 -19.004  1.00  0.70           H  
ATOM   1344  HA  THR A  92      -6.515  13.909 -19.901  1.00  0.70           H  
ATOM   1345  HB  THR A  92      -7.143  16.203 -19.309  1.00  0.70           H  
ATOM   1346  HG1 THR A  92      -5.671  17.492 -18.101  1.00  0.70           H  
ATOM   1347 1HG2 THR A  92      -7.124  15.968 -16.924  1.00  0.70           H  
ATOM   1348 2HG2 THR A  92      -7.465  14.445 -17.752  1.00  0.70           H  
ATOM   1349 3HG2 THR A  92      -5.874  14.732 -17.030  1.00  0.70           H  
ATOM   1350  N   GLY A  93      -6.471  15.569 -21.831  1.00  0.73           N  
ATOM   1351  CA  GLY A  93      -6.385  16.267 -23.111  1.00  0.73           C  
ATOM   1352  C   GLY A  93      -7.770  16.497 -23.704  1.00  0.73           C  
ATOM   1353  O   GLY A  93      -8.764  16.031 -23.175  1.00  0.73           O  
ATOM   1354  H   GLY A  93      -7.379  15.256 -21.476  1.00  0.73           H  
ATOM   1355 1HA  GLY A  93      -5.879  17.221 -22.973  1.00  0.73           H  
ATOM   1356 2HA  GLY A  93      -5.783  15.680 -23.802  1.00  0.73           H  
ATOM   1357  N   ASN A  94      -7.836  17.237 -24.798  1.00  0.77           N  
ATOM   1358  CA  ASN A  94      -9.111  17.546 -25.451  1.00  0.77           C  
ATOM   1359  C   ASN A  94      -9.421  16.599 -26.627  1.00  0.77           C  
ATOM   1360  O   ASN A  94      -8.698  16.627 -27.607  1.00  0.77           O  
ATOM   1361  CB  ASN A  94      -9.142  18.993 -25.883  1.00  0.77           C  
ATOM   1362  CG  ASN A  94     -10.483  19.426 -26.483  1.00  0.77           C  
ATOM   1363  OD1 ASN A  94     -11.118  18.782 -27.350  1.00  0.77           O  
ATOM   1364  ND2 ASN A  94     -10.939  20.561 -26.009  1.00  0.77           N  
ATOM   1365  H   ASN A  94      -6.979  17.604 -25.188  1.00  0.77           H  
ATOM   1366  HA  ASN A  94      -9.882  17.464 -24.698  1.00  0.77           H  
ATOM   1367 1HB  ASN A  94      -8.937  19.624 -25.017  1.00  0.77           H  
ATOM   1368 2HB  ASN A  94      -8.358  19.178 -26.597  1.00  0.77           H  
ATOM   1369 1HD2 ASN A  94     -11.810  20.930 -26.336  1.00  0.77           H  
ATOM   1370 2HD2 ASN A  94     -10.416  21.062 -25.318  1.00  0.77           H  
ATOM   1371  N   PRO A  95     -10.472  15.755 -26.588  1.00  0.81           N  
ATOM   1372  CA  PRO A  95     -10.831  14.760 -27.606  1.00  0.81           C  
ATOM   1373  C   PRO A  95     -10.853  15.258 -29.055  1.00  0.81           C  
ATOM   1374  O   PRO A  95     -10.749  14.453 -29.978  1.00  0.81           O  
ATOM   1375  CB  PRO A  95     -12.239  14.353 -27.184  1.00  0.81           C  
ATOM   1376  CG  PRO A  95     -12.257  14.547 -25.701  1.00  0.81           C  
ATOM   1377  CD  PRO A  95     -11.411  15.778 -25.446  1.00  0.81           C  
ATOM   1378  HA  PRO A  95     -10.152  13.904 -27.523  1.00  0.81           H  
ATOM   1379 1HB  PRO A  95     -12.980  14.972 -27.711  1.00  0.81           H  
ATOM   1380 2HB  PRO A  95     -12.425  13.310 -27.479  1.00  0.81           H  
ATOM   1381 1HG  PRO A  95     -13.292  14.665 -25.342  1.00  0.81           H  
ATOM   1382 2HG  PRO A  95     -11.858  13.650 -25.213  1.00  0.81           H  
ATOM   1383 1HD  PRO A  95     -12.024  16.693 -25.452  1.00  0.81           H  
ATOM   1384 2HD  PRO A  95     -10.891  15.618 -24.496  1.00  0.81           H  
ATOM   1385  N   SER A  96     -11.057  16.564 -29.276  1.00  0.83           N  
ATOM   1386  CA  SER A  96     -11.113  17.099 -30.639  1.00  0.83           C  
ATOM   1387  C   SER A  96      -9.717  17.240 -31.263  1.00  0.83           C  
ATOM   1388  O   SER A  96      -9.576  17.514 -32.458  1.00  0.83           O  
ATOM   1389  CB  SER A  96     -11.828  18.436 -30.647  1.00  0.83           C  
ATOM   1390  OG  SER A  96     -11.093  19.420 -29.973  1.00  0.83           O  
ATOM   1391  H   SER A  96     -11.128  17.219 -28.501  1.00  0.83           H  
ATOM   1392  HA  SER A  96     -11.685  16.403 -31.253  1.00  0.83           H  
ATOM   1393 1HB  SER A  96     -11.995  18.749 -31.676  1.00  0.83           H  
ATOM   1394 2HB  SER A  96     -12.802  18.326 -30.176  1.00  0.83           H  
ATOM   1395  HG  SER A  96     -11.105  19.166 -29.035  1.00  0.83           H  
ATOM   1396  N   VAL A  97      -8.696  17.074 -30.439  1.00  0.83           N  
ATOM   1397  CA  VAL A  97      -7.304  17.173 -30.821  1.00  0.83           C  
ATOM   1398  C   VAL A  97      -6.848  15.845 -31.417  1.00  0.83           C  
ATOM   1399  O   VAL A  97      -7.107  14.805 -30.811  1.00  0.83           O  
ATOM   1400  CB  VAL A  97      -6.476  17.507 -29.582  1.00  0.83           C  
ATOM   1401  CG1 VAL A  97      -5.081  17.523 -29.880  1.00  0.83           C  
ATOM   1402  CG2 VAL A  97      -6.913  18.854 -29.082  1.00  0.83           C  
ATOM   1403  H   VAL A  97      -8.891  16.851 -29.463  1.00  0.83           H  
ATOM   1404  HA  VAL A  97      -7.210  17.991 -31.521  1.00  0.83           H  
ATOM   1405  HB  VAL A  97      -6.634  16.746 -28.824  1.00  0.83           H  
ATOM   1406 1HG1 VAL A  97      -4.523  17.767 -28.977  1.00  0.83           H  
ATOM   1407 2HG1 VAL A  97      -4.773  16.577 -30.234  1.00  0.83           H  
ATOM   1408 3HG1 VAL A  97      -4.918  18.274 -30.637  1.00  0.83           H  
ATOM   1409 1HG2 VAL A  97      -6.346  19.113 -28.189  1.00  0.83           H  
ATOM   1410 2HG2 VAL A  97      -6.736  19.600 -29.857  1.00  0.83           H  
ATOM   1411 3HG2 VAL A  97      -7.976  18.819 -28.850  1.00  0.83           H  
ATOM   1412  N   PRO A  98      -6.192  15.817 -32.602  1.00  0.81           N  
ATOM   1413  CA  PRO A  98      -5.684  14.612 -33.245  1.00  0.81           C  
ATOM   1414  C   PRO A  98      -4.951  13.711 -32.261  1.00  0.81           C  
ATOM   1415  O   PRO A  98      -5.133  12.490 -32.284  1.00  0.81           O  
ATOM   1416  CB  PRO A  98      -4.751  15.194 -34.304  1.00  0.81           C  
ATOM   1417  CG  PRO A  98      -5.407  16.505 -34.674  1.00  0.81           C  
ATOM   1418  CD  PRO A  98      -5.948  17.054 -33.373  1.00  0.81           C  
ATOM   1419  HA  PRO A  98      -6.527  14.075 -33.710  1.00  0.81           H  
ATOM   1420 1HB  PRO A  98      -3.746  15.333 -33.883  1.00  0.81           H  
ATOM   1421 2HB  PRO A  98      -4.653  14.503 -35.149  1.00  0.81           H  
ATOM   1422 1HG  PRO A  98      -4.663  17.176 -35.134  1.00  0.81           H  
ATOM   1423 2HG  PRO A  98      -6.191  16.341 -35.422  1.00  0.81           H  
ATOM   1424 1HD  PRO A  98      -5.208  17.698 -32.892  1.00  0.81           H  
ATOM   1425 2HD  PRO A  98      -6.892  17.576 -33.597  1.00  0.81           H  
ATOM   1426  N   TYR A  99      -4.193  14.310 -31.343  1.00  0.78           N  
ATOM   1427  CA  TYR A  99      -3.550  13.518 -30.312  1.00  0.78           C  
ATOM   1428  C   TYR A  99      -4.117  13.781 -28.917  1.00  0.78           C  
ATOM   1429  O   TYR A  99      -3.672  14.674 -28.189  1.00  0.78           O  
ATOM   1430  CB  TYR A  99      -2.068  13.744 -30.320  1.00  0.78           C  
ATOM   1431  CG  TYR A  99      -1.399  13.280 -31.591  1.00  0.78           C  
ATOM   1432  CD1 TYR A  99      -1.287  14.122 -32.666  1.00  0.78           C  
ATOM   1433  CD2 TYR A  99      -0.908  11.989 -31.674  1.00  0.78           C  
ATOM   1434  CE1 TYR A  99      -0.684  13.684 -33.824  1.00  0.78           C  
ATOM   1435  CE2 TYR A  99      -0.299  11.553 -32.830  1.00  0.78           C  
ATOM   1436  CZ  TYR A  99      -0.188  12.403 -33.903  1.00  0.78           C  
ATOM   1437  OH  TYR A  99       0.416  11.981 -35.064  1.00  0.78           O  
ATOM   1438  H   TYR A  99      -4.010  15.313 -31.396  1.00  0.78           H  
ATOM   1439  HA  TYR A  99      -3.724  12.466 -30.529  1.00  0.78           H  
ATOM   1440 1HB  TYR A  99      -1.841  14.800 -30.162  1.00  0.78           H  
ATOM   1441 2HB  TYR A  99      -1.674  13.182 -29.504  1.00  0.78           H  
ATOM   1442  HD1 TYR A  99      -1.672  15.129 -32.605  1.00  0.78           H  
ATOM   1443  HD2 TYR A  99      -0.999  11.314 -30.819  1.00  0.78           H  
ATOM   1444  HE1 TYR A  99      -0.597  14.349 -34.680  1.00  0.78           H  
ATOM   1445  HE2 TYR A  99       0.092  10.537 -32.895  1.00  0.78           H  
ATOM   1446  HH  TYR A  99       0.452  12.713 -35.686  1.00  0.78           H  
ATOM   1447  N   TYR A 100      -5.081  12.955 -28.538  1.00  0.73           N  
ATOM   1448  CA  TYR A 100      -5.784  13.051 -27.263  1.00  0.73           C  
ATOM   1449  C   TYR A 100      -5.071  12.290 -26.159  1.00  0.73           C  
ATOM   1450  O   TYR A 100      -4.869  11.077 -26.245  1.00  0.73           O  
ATOM   1451  CB  TYR A 100      -7.201  12.541 -27.433  1.00  0.73           C  
ATOM   1452  CG  TYR A 100      -7.981  12.293 -26.165  1.00  0.73           C  
ATOM   1453  CD1 TYR A 100      -8.417  13.311 -25.365  1.00  0.73           C  
ATOM   1454  CD2 TYR A 100      -8.283  10.984 -25.837  1.00  0.73           C  
ATOM   1455  CE1 TYR A 100      -9.167  13.016 -24.246  1.00  0.73           C  
ATOM   1456  CE2 TYR A 100      -9.023  10.694 -24.723  1.00  0.73           C  
ATOM   1457  CZ  TYR A 100      -9.472  11.702 -23.937  1.00  0.73           C  
ATOM   1458  OH  TYR A 100     -10.231  11.410 -22.846  1.00  0.73           O  
ATOM   1459  H   TYR A 100      -5.373  12.248 -29.202  1.00  0.73           H  
ATOM   1460  HA  TYR A 100      -5.827  14.101 -26.966  1.00  0.73           H  
ATOM   1461 1HB  TYR A 100      -7.760  13.271 -28.031  1.00  0.73           H  
ATOM   1462 2HB  TYR A 100      -7.182  11.614 -28.003  1.00  0.73           H  
ATOM   1463  HD1 TYR A 100      -8.182  14.335 -25.615  1.00  0.73           H  
ATOM   1464  HD2 TYR A 100      -7.935  10.174 -26.475  1.00  0.73           H  
ATOM   1465  HE1 TYR A 100      -9.524  13.806 -23.620  1.00  0.73           H  
ATOM   1466  HE2 TYR A 100      -9.265   9.659 -24.476  1.00  0.73           H  
ATOM   1467  HH  TYR A 100     -10.597  12.226 -22.491  1.00  0.73           H  
ATOM   1468  N   CYS A 101      -4.643  13.037 -25.146  1.00  0.69           N  
ATOM   1469  CA  CYS A 101      -3.882  12.519 -24.007  1.00  0.69           C  
ATOM   1470  C   CYS A 101      -2.631  11.754 -24.452  1.00  0.69           C  
ATOM   1471  O   CYS A 101      -2.152  10.866 -23.746  1.00  0.69           O  
ATOM   1472  CB  CYS A 101      -4.707  11.577 -23.173  1.00  0.69           C  
ATOM   1473  SG  CYS A 101      -6.184  12.252 -22.499  1.00  0.69           S  
ATOM   1474  H   CYS A 101      -4.860  14.023 -25.168  1.00  0.69           H  
ATOM   1475  HA  CYS A 101      -3.607  13.356 -23.374  1.00  0.69           H  
ATOM   1476 1HB  CYS A 101      -4.972  10.742 -23.772  1.00  0.69           H  
ATOM   1477 2HB  CYS A 101      -4.098  11.210 -22.345  1.00  0.69           H  
ATOM   1478  HG  CYS A 101      -6.837  12.395 -23.655  1.00  0.69           H  
ATOM   1479  N   GLY A 102      -2.071  12.134 -25.599  1.00  0.67           N  
ATOM   1480  CA  GLY A 102      -0.909  11.456 -26.171  1.00  0.67           C  
ATOM   1481  C   GLY A 102       0.296  11.450 -25.245  1.00  0.67           C  
ATOM   1482  O   GLY A 102       1.135  10.546 -25.299  1.00  0.67           O  
ATOM   1483  H   GLY A 102      -2.493  12.893 -26.112  1.00  0.67           H  
ATOM   1484 1HA  GLY A 102      -1.182  10.428 -26.414  1.00  0.67           H  
ATOM   1485 2HA  GLY A 102      -0.648  11.937 -27.108  1.00  0.67           H  
ATOM   1486  N   ALA A 103       0.407  12.474 -24.403  1.00  0.65           N  
ATOM   1487  CA  ALA A 103       1.525  12.596 -23.487  1.00  0.65           C  
ATOM   1488  C   ALA A 103       1.607  11.395 -22.579  1.00  0.65           C  
ATOM   1489  O   ALA A 103       2.692  10.964 -22.202  1.00  0.65           O  
ATOM   1490  CB  ALA A 103       1.377  13.840 -22.654  1.00  0.65           C  
ATOM   1491  H   ALA A 103      -0.314  13.187 -24.381  1.00  0.65           H  
ATOM   1492  HA  ALA A 103       2.445  12.647 -24.069  1.00  0.65           H  
ATOM   1493 1HB  ALA A 103       2.208  13.931 -21.971  1.00  0.65           H  
ATOM   1494 2HB  ALA A 103       1.348  14.704 -23.309  1.00  0.65           H  
ATOM   1495 3HB  ALA A 103       0.456  13.786 -22.080  1.00  0.65           H  
ATOM   1496  N   VAL A 104       0.458  10.844 -22.218  1.00  0.65           N  
ATOM   1497  CA  VAL A 104       0.428   9.761 -21.268  1.00  0.65           C  
ATOM   1498  C   VAL A 104       1.074   8.539 -21.889  1.00  0.65           C  
ATOM   1499  O   VAL A 104       1.826   7.810 -21.237  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      -1.008   9.469 -20.887  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      -1.068   8.312 -19.988  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      -1.606  10.690 -20.324  1.00  0.65           C  
ATOM   1503  H   VAL A 104      -0.419  11.166 -22.625  1.00  0.65           H  
ATOM   1504  HA  VAL A 104       0.984  10.054 -20.376  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      -1.565   9.192 -21.787  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      -2.110   8.092 -19.744  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      -0.614   7.472 -20.503  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      -0.516   8.531 -19.074  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      -2.646  10.489 -20.081  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      -1.055  10.978 -19.430  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      -1.554  11.497 -21.060  1.00  0.65           H  
ATOM   1512  N   GLU A 105       0.751   8.301 -23.160  1.00  0.66           N  
ATOM   1513  CA  GLU A 105       1.326   7.185 -23.879  1.00  0.66           C  
ATOM   1514  C   GLU A 105       2.828   7.382 -24.024  1.00  0.66           C  
ATOM   1515  O   GLU A 105       3.591   6.438 -23.832  1.00  0.66           O  
ATOM   1516  CB  GLU A 105       0.675   7.044 -25.248  1.00  0.66           C  
ATOM   1517  CG  GLU A 105      -0.767   6.589 -25.214  1.00  0.66           C  
ATOM   1518  CD  GLU A 105      -1.425   6.631 -26.573  1.00  0.66           C  
ATOM   1519  OE1 GLU A 105      -0.870   7.198 -27.473  1.00  0.66           O  
ATOM   1520  OE2 GLU A 105      -2.499   6.088 -26.703  1.00  0.66           O  
ATOM   1521  H   GLU A 105       0.129   8.941 -23.637  1.00  0.66           H  
ATOM   1522  HA  GLU A 105       1.150   6.272 -23.311  1.00  0.66           H  
ATOM   1523 1HB  GLU A 105       0.711   8.000 -25.770  1.00  0.66           H  
ATOM   1524 2HB  GLU A 105       1.240   6.326 -25.842  1.00  0.66           H  
ATOM   1525 1HG  GLU A 105      -0.807   5.573 -24.827  1.00  0.66           H  
ATOM   1526 2HG  GLU A 105      -1.316   7.235 -24.528  1.00  0.66           H  
ATOM   1527  N   LEU A 106       3.271   8.629 -24.276  1.00  0.67           N  
ATOM   1528  CA  LEU A 106       4.711   8.856 -24.414  1.00  0.67           C  
ATOM   1529  C   LEU A 106       5.421   8.527 -23.119  1.00  0.67           C  
ATOM   1530  O   LEU A 106       6.513   7.951 -23.118  1.00  0.67           O  
ATOM   1531  CB  LEU A 106       5.046  10.303 -24.778  1.00  0.67           C  
ATOM   1532  CG  LEU A 106       4.670  10.756 -26.153  1.00  0.67           C  
ATOM   1533  CD1 LEU A 106       5.040  12.210 -26.273  1.00  0.67           C  
ATOM   1534  CD2 LEU A 106       5.373   9.909 -27.188  1.00  0.67           C  
ATOM   1535  H   LEU A 106       2.601   9.385 -24.429  1.00  0.67           H  
ATOM   1536  HA  LEU A 106       5.093   8.199 -25.195  1.00  0.67           H  
ATOM   1537 1HB  LEU A 106       4.543  10.958 -24.069  1.00  0.67           H  
ATOM   1538 2HB  LEU A 106       6.119  10.446 -24.666  1.00  0.67           H  
ATOM   1539  HG  LEU A 106       3.595  10.660 -26.290  1.00  0.67           H  
ATOM   1540 1HD1 LEU A 106       4.784  12.577 -27.254  1.00  0.67           H  
ATOM   1541 2HD1 LEU A 106       4.508  12.769 -25.521  1.00  0.67           H  
ATOM   1542 3HD1 LEU A 106       6.110  12.327 -26.122  1.00  0.67           H  
ATOM   1543 1HD2 LEU A 106       5.092  10.252 -28.184  1.00  0.67           H  
ATOM   1544 2HD2 LEU A 106       6.452   9.998 -27.063  1.00  0.67           H  
ATOM   1545 3HD2 LEU A 106       5.079   8.860 -27.066  1.00  0.67           H  
ATOM   1546  N   ILE A 107       4.779   8.848 -22.008  1.00  0.69           N  
ATOM   1547  CA  ILE A 107       5.345   8.530 -20.722  1.00  0.69           C  
ATOM   1548  C   ILE A 107       5.447   7.028 -20.554  1.00  0.69           C  
ATOM   1549  O   ILE A 107       6.517   6.501 -20.233  1.00  0.69           O  
ATOM   1550  CB  ILE A 107       4.471   9.158 -19.632  1.00  0.69           C  
ATOM   1551  CG1 ILE A 107       4.672  10.677 -19.727  1.00  0.69           C  
ATOM   1552  CG2 ILE A 107       4.693   8.529 -18.270  1.00  0.69           C  
ATOM   1553  CD1 ILE A 107       3.711  11.501 -18.908  1.00  0.69           C  
ATOM   1554  H   ILE A 107       3.897   9.357 -22.065  1.00  0.69           H  
ATOM   1555  HA  ILE A 107       6.338   8.956 -20.657  1.00  0.69           H  
ATOM   1556  HB  ILE A 107       3.439   9.005 -19.884  1.00  0.69           H  
ATOM   1557 1HG1 ILE A 107       5.664  10.898 -19.465  1.00  0.69           H  
ATOM   1558 2HG1 ILE A 107       4.557  10.963 -20.759  1.00  0.69           H  
ATOM   1559 1HG2 ILE A 107       4.030   9.010 -17.564  1.00  0.69           H  
ATOM   1560 2HG2 ILE A 107       4.463   7.469 -18.317  1.00  0.69           H  
ATOM   1561 3HG2 ILE A 107       5.691   8.639 -17.964  1.00  0.69           H  
ATOM   1562 1HD1 ILE A 107       3.929  12.555 -19.062  1.00  0.69           H  
ATOM   1563 2HD1 ILE A 107       2.691  11.294 -19.225  1.00  0.69           H  
ATOM   1564 3HD1 ILE A 107       3.818  11.258 -17.853  1.00  0.69           H  
ATOM   1565  N   ALA A 108       4.383   6.308 -20.854  1.00  0.70           N  
ATOM   1566  CA  ALA A 108       4.435   4.869 -20.707  1.00  0.70           C  
ATOM   1567  C   ALA A 108       5.545   4.256 -21.581  1.00  0.70           C  
ATOM   1568  O   ALA A 108       6.294   3.377 -21.131  1.00  0.70           O  
ATOM   1569  CB  ALA A 108       3.078   4.304 -21.052  1.00  0.70           C  
ATOM   1570  H   ALA A 108       3.518   6.773 -21.145  1.00  0.70           H  
ATOM   1571  HA  ALA A 108       4.660   4.641 -19.670  1.00  0.70           H  
ATOM   1572 1HB  ALA A 108       3.066   3.253 -20.922  1.00  0.70           H  
ATOM   1573 2HB  ALA A 108       2.331   4.758 -20.404  1.00  0.70           H  
ATOM   1574 3HB  ALA A 108       2.847   4.543 -22.090  1.00  0.70           H  
ATOM   1575  N   GLU A 109       5.684   4.760 -22.816  1.00  0.71           N  
ATOM   1576  CA  GLU A 109       6.698   4.276 -23.749  1.00  0.71           C  
ATOM   1577  C   GLU A 109       8.127   4.567 -23.287  1.00  0.71           C  
ATOM   1578  O   GLU A 109       9.013   3.725 -23.435  1.00  0.71           O  
ATOM   1579  CB  GLU A 109       6.474   4.873 -25.143  1.00  0.71           C  
ATOM   1580  CG  GLU A 109       5.230   4.359 -25.884  1.00  0.71           C  
ATOM   1581  CD  GLU A 109       5.006   5.047 -27.222  1.00  0.71           C  
ATOM   1582  OE1 GLU A 109       5.721   5.974 -27.528  1.00  0.71           O  
ATOM   1583  OE2 GLU A 109       4.120   4.636 -27.936  1.00  0.71           O  
ATOM   1584  H   GLU A 109       5.040   5.488 -23.127  1.00  0.71           H  
ATOM   1585  HA  GLU A 109       6.591   3.191 -23.822  1.00  0.71           H  
ATOM   1586 1HB  GLU A 109       6.376   5.955 -25.051  1.00  0.71           H  
ATOM   1587 2HB  GLU A 109       7.344   4.677 -25.766  1.00  0.71           H  
ATOM   1588 1HG  GLU A 109       5.342   3.289 -26.052  1.00  0.71           H  
ATOM   1589 2HG  GLU A 109       4.357   4.505 -25.253  1.00  0.71           H  
ATOM   1590  N   ARG A 110       8.346   5.753 -22.703  1.00  0.72           N  
ATOM   1591  CA  ARG A 110       9.675   6.149 -22.243  1.00  0.72           C  
ATOM   1592  C   ARG A 110      10.113   5.274 -21.092  1.00  0.72           C  
ATOM   1593  O   ARG A 110      11.251   4.802 -21.034  1.00  0.72           O  
ATOM   1594  CB  ARG A 110       9.653   7.606 -21.773  1.00  0.72           C  
ATOM   1595  CG  ARG A 110      10.974   8.181 -21.223  1.00  0.72           C  
ATOM   1596  CD  ARG A 110      12.046   8.218 -22.251  1.00  0.72           C  
ATOM   1597  NE  ARG A 110      13.250   8.902 -21.776  1.00  0.72           N  
ATOM   1598  CZ  ARG A 110      14.457   8.815 -22.369  1.00  0.72           C  
ATOM   1599  NH1 ARG A 110      14.608   8.071 -23.443  1.00  0.72           N  
ATOM   1600  NH2 ARG A 110      15.485   9.469 -21.878  1.00  0.72           N  
ATOM   1601  H   ARG A 110       7.576   6.417 -22.621  1.00  0.72           H  
ATOM   1602  HA  ARG A 110      10.378   6.045 -23.066  1.00  0.72           H  
ATOM   1603 1HB  ARG A 110       9.334   8.240 -22.599  1.00  0.72           H  
ATOM   1604 2HB  ARG A 110       8.900   7.711 -20.986  1.00  0.72           H  
ATOM   1605 1HG  ARG A 110      10.806   9.199 -20.871  1.00  0.72           H  
ATOM   1606 2HG  ARG A 110      11.315   7.565 -20.389  1.00  0.72           H  
ATOM   1607 1HD  ARG A 110      12.321   7.195 -22.518  1.00  0.72           H  
ATOM   1608 2HD  ARG A 110      11.684   8.739 -23.135  1.00  0.72           H  
ATOM   1609  HE  ARG A 110      13.172   9.491 -20.947  1.00  0.72           H  
ATOM   1610 1HH1 ARG A 110      13.820   7.569 -23.825  1.00  0.72           H  
ATOM   1611 2HH1 ARG A 110      15.514   8.004 -23.887  1.00  0.72           H  
ATOM   1612 1HH2 ARG A 110      15.371  10.046 -21.054  1.00  0.72           H  
ATOM   1613 2HH2 ARG A 110      16.387   9.400 -22.327  1.00  0.72           H  
ATOM   1614  N   LEU A 111       9.189   5.009 -20.194  1.00  0.72           N  
ATOM   1615  CA  LEU A 111       9.512   4.219 -19.034  1.00  0.72           C  
ATOM   1616  C   LEU A 111       9.910   2.805 -19.438  1.00  0.72           C  
ATOM   1617  O   LEU A 111      10.902   2.271 -18.916  1.00  0.72           O  
ATOM   1618  CB  LEU A 111       8.275   4.202 -18.180  1.00  0.72           C  
ATOM   1619  CG  LEU A 111       7.930   5.535 -17.606  1.00  0.72           C  
ATOM   1620  CD1 LEU A 111       6.547   5.420 -17.045  1.00  0.72           C  
ATOM   1621  CD2 LEU A 111       8.989   5.925 -16.595  1.00  0.72           C  
ATOM   1622  H   LEU A 111       8.252   5.406 -20.296  1.00  0.72           H  
ATOM   1623  HA  LEU A 111      10.333   4.687 -18.501  1.00  0.72           H  
ATOM   1624 1HB  LEU A 111       7.431   3.869 -18.784  1.00  0.72           H  
ATOM   1625 2HB  LEU A 111       8.418   3.502 -17.358  1.00  0.72           H  
ATOM   1626  HG  LEU A 111       7.920   6.286 -18.377  1.00  0.72           H  
ATOM   1627 1HD1 LEU A 111       6.214   6.326 -16.638  1.00  0.72           H  
ATOM   1628 2HD1 LEU A 111       5.876   5.138 -17.836  1.00  0.72           H  
ATOM   1629 3HD1 LEU A 111       6.543   4.686 -16.320  1.00  0.72           H  
ATOM   1630 1HD2 LEU A 111       8.761   6.889 -16.165  1.00  0.72           H  
ATOM   1631 2HD2 LEU A 111       9.031   5.188 -15.825  1.00  0.72           H  
ATOM   1632 3HD2 LEU A 111       9.949   5.971 -17.098  1.00  0.72           H  
ATOM   1633  N   GLU A 112       9.193   2.213 -20.403  1.00  0.71           N  
ATOM   1634  CA  GLU A 112       9.575   0.889 -20.883  1.00  0.71           C  
ATOM   1635  C   GLU A 112      10.878   0.920 -21.679  1.00  0.71           C  
ATOM   1636  O   GLU A 112      11.705   0.017 -21.559  1.00  0.71           O  
ATOM   1637  CB  GLU A 112       8.465   0.216 -21.684  1.00  0.71           C  
ATOM   1638  CG  GLU A 112       7.316  -0.222 -20.846  1.00  0.71           C  
ATOM   1639  CD  GLU A 112       6.306  -1.058 -21.594  1.00  0.71           C  
ATOM   1640  OE1 GLU A 112       6.107  -0.839 -22.764  1.00  0.71           O  
ATOM   1641  OE2 GLU A 112       5.757  -1.955 -20.984  1.00  0.71           O  
ATOM   1642  H   GLU A 112       8.365   2.680 -20.791  1.00  0.71           H  
ATOM   1643  HA  GLU A 112       9.748   0.257 -20.008  1.00  0.71           H  
ATOM   1644 1HB  GLU A 112       8.089   0.917 -22.437  1.00  0.71           H  
ATOM   1645 2HB  GLU A 112       8.862  -0.652 -22.207  1.00  0.71           H  
ATOM   1646 1HG  GLU A 112       7.687  -0.784 -19.985  1.00  0.71           H  
ATOM   1647 2HG  GLU A 112       6.839   0.683 -20.479  1.00  0.71           H  
ATOM   1648  N   ALA A 113      11.097   1.984 -22.459  1.00  0.70           N  
ATOM   1649  CA  ALA A 113      12.315   2.115 -23.258  1.00  0.70           C  
ATOM   1650  C   ALA A 113      13.548   2.082 -22.371  1.00  0.70           C  
ATOM   1651  O   ALA A 113      14.596   1.556 -22.749  1.00  0.70           O  
ATOM   1652  CB  ALA A 113      12.298   3.413 -24.038  1.00  0.70           C  
ATOM   1653  H   ALA A 113      10.384   2.706 -22.546  1.00  0.70           H  
ATOM   1654  HA  ALA A 113      12.361   1.275 -23.949  1.00  0.70           H  
ATOM   1655 1HB  ALA A 113      13.201   3.488 -24.639  1.00  0.70           H  
ATOM   1656 2HB  ALA A 113      11.421   3.436 -24.684  1.00  0.70           H  
ATOM   1657 3HB  ALA A 113      12.256   4.247 -23.341  1.00  0.70           H  
ATOM   1658  N   LEU A 114      13.400   2.623 -21.170  1.00  0.69           N  
ATOM   1659  CA  LEU A 114      14.462   2.694 -20.190  1.00  0.69           C  
ATOM   1660  C   LEU A 114      14.575   1.454 -19.284  1.00  0.69           C  
ATOM   1661  O   LEU A 114      15.410   1.427 -18.376  1.00  0.69           O  
ATOM   1662  CB  LEU A 114      14.264   3.944 -19.358  1.00  0.69           C  
ATOM   1663  CG  LEU A 114      14.387   5.265 -20.112  1.00  0.69           C  
ATOM   1664  CD1 LEU A 114      14.069   6.373 -19.181  1.00  0.69           C  
ATOM   1665  CD2 LEU A 114      15.783   5.402 -20.656  1.00  0.69           C  
ATOM   1666  H   LEU A 114      12.505   3.065 -20.947  1.00  0.69           H  
ATOM   1667  HA  LEU A 114      15.401   2.796 -20.731  1.00  0.69           H  
ATOM   1668 1HB  LEU A 114      13.253   3.903 -18.945  1.00  0.69           H  
ATOM   1669 2HB  LEU A 114      14.987   3.943 -18.544  1.00  0.69           H  
ATOM   1670  HG  LEU A 114      13.678   5.294 -20.934  1.00  0.69           H  
ATOM   1671 1HD1 LEU A 114      14.157   7.319 -19.694  1.00  0.69           H  
ATOM   1672 2HD1 LEU A 114      13.052   6.253 -18.805  1.00  0.69           H  
ATOM   1673 3HD1 LEU A 114      14.777   6.341 -18.357  1.00  0.69           H  
ATOM   1674 1HD2 LEU A 114      15.884   6.345 -21.187  1.00  0.69           H  
ATOM   1675 2HD2 LEU A 114      16.497   5.374 -19.837  1.00  0.69           H  
ATOM   1676 3HD2 LEU A 114      15.987   4.579 -21.340  1.00  0.69           H  
ATOM   1677  N   GLY A 115      13.747   0.427 -19.525  1.00  0.68           N  
ATOM   1678  CA  GLY A 115      13.794  -0.818 -18.754  1.00  0.68           C  
ATOM   1679  C   GLY A 115      12.777  -0.993 -17.613  1.00  0.68           C  
ATOM   1680  O   GLY A 115      12.900  -1.955 -16.838  1.00  0.68           O  
ATOM   1681  H   GLY A 115      13.074   0.481 -20.287  1.00  0.68           H  
ATOM   1682 1HA  GLY A 115      13.662  -1.642 -19.455  1.00  0.68           H  
ATOM   1683 2HA  GLY A 115      14.796  -0.933 -18.346  1.00  0.68           H  
ATOM   1684  N   GLY A 116      11.790  -0.104 -17.491  1.00  0.67           N  
ATOM   1685  CA  GLY A 116      10.796  -0.268 -16.432  1.00  0.67           C  
ATOM   1686  C   GLY A 116       9.711  -1.225 -16.913  1.00  0.67           C  
ATOM   1687  O   GLY A 116       9.798  -1.754 -18.024  1.00  0.67           O  
ATOM   1688  H   GLY A 116      11.695   0.683 -18.133  1.00  0.67           H  
ATOM   1689 1HA  GLY A 116      11.266  -0.651 -15.524  1.00  0.67           H  
ATOM   1690 2HA  GLY A 116      10.358   0.699 -16.186  1.00  0.67           H  
ATOM   1691  N   LYS A 117       8.678  -1.433 -16.099  1.00  0.67           N  
ATOM   1692  CA  LYS A 117       7.578  -2.338 -16.438  1.00  0.67           C  
ATOM   1693  C   LYS A 117       6.207  -1.719 -16.225  1.00  0.67           C  
ATOM   1694  O   LYS A 117       5.915  -1.257 -15.128  1.00  0.67           O  
ATOM   1695  CB  LYS A 117       7.674  -3.599 -15.569  1.00  0.67           C  
ATOM   1696  CG  LYS A 117       6.577  -4.619 -15.832  1.00  0.67           C  
ATOM   1697  CD  LYS A 117       6.750  -5.870 -14.991  1.00  0.67           C  
ATOM   1698  CE  LYS A 117       5.614  -6.849 -15.247  1.00  0.67           C  
ATOM   1699  NZ  LYS A 117       5.766  -8.102 -14.451  1.00  0.67           N  
ATOM   1700  H   LYS A 117       8.682  -0.988 -15.180  1.00  0.67           H  
ATOM   1701  HA  LYS A 117       7.664  -2.612 -17.491  1.00  0.67           H  
ATOM   1702 1HB  LYS A 117       8.637  -4.083 -15.739  1.00  0.67           H  
ATOM   1703 2HB  LYS A 117       7.631  -3.316 -14.512  1.00  0.67           H  
ATOM   1704 1HG  LYS A 117       5.609  -4.173 -15.594  1.00  0.67           H  
ATOM   1705 2HG  LYS A 117       6.577  -4.890 -16.887  1.00  0.67           H  
ATOM   1706 1HD  LYS A 117       7.698  -6.349 -15.237  1.00  0.67           H  
ATOM   1707 2HD  LYS A 117       6.760  -5.600 -13.935  1.00  0.67           H  
ATOM   1708 1HE  LYS A 117       4.670  -6.371 -14.983  1.00  0.67           H  
ATOM   1709 2HE  LYS A 117       5.596  -7.103 -16.307  1.00  0.67           H  
ATOM   1710 1HZ  LYS A 117       4.994  -8.723 -14.650  1.00  0.67           H  
ATOM   1711 2HZ  LYS A 117       6.635  -8.555 -14.699  1.00  0.67           H  
ATOM   1712 3HZ  LYS A 117       5.773  -7.879 -13.464  1.00  0.67           H  
ATOM   1713  N   LEU A 118       5.345  -1.744 -17.239  1.00  0.67           N  
ATOM   1714  CA  LEU A 118       4.009  -1.203 -17.028  1.00  0.67           C  
ATOM   1715  C   LEU A 118       3.143  -2.257 -16.346  1.00  0.67           C  
ATOM   1716  O   LEU A 118       3.233  -3.440 -16.678  1.00  0.67           O  
ATOM   1717  CB  LEU A 118       3.383  -0.775 -18.360  1.00  0.67           C  
ATOM   1718  CG  LEU A 118       4.125   0.312 -19.070  1.00  0.67           C  
ATOM   1719  CD1 LEU A 118       3.504   0.538 -20.425  1.00  0.67           C  
ATOM   1720  CD2 LEU A 118       4.111   1.581 -18.243  1.00  0.67           C  
ATOM   1721  H   LEU A 118       5.612  -2.119 -18.143  1.00  0.67           H  
ATOM   1722  HA  LEU A 118       4.086  -0.336 -16.389  1.00  0.67           H  
ATOM   1723 1HB  LEU A 118       3.342  -1.637 -19.023  1.00  0.67           H  
ATOM   1724 2HB  LEU A 118       2.365  -0.427 -18.173  1.00  0.67           H  
ATOM   1725  HG  LEU A 118       5.134  -0.006 -19.201  1.00  0.67           H  
ATOM   1726 1HD1 LEU A 118       4.079   1.296 -20.951  1.00  0.67           H  
ATOM   1727 2HD1 LEU A 118       3.538  -0.391 -20.995  1.00  0.67           H  
ATOM   1728 3HD1 LEU A 118       2.472   0.859 -20.312  1.00  0.67           H  
ATOM   1729 1HD2 LEU A 118       4.679   2.356 -18.759  1.00  0.67           H  
ATOM   1730 2HD2 LEU A 118       3.084   1.915 -18.090  1.00  0.67           H  
ATOM   1731 3HD2 LEU A 118       4.565   1.370 -17.294  1.00  0.67           H  
ATOM   1732  N   VAL A 119       2.273  -1.826 -15.437  1.00  0.66           N  
ATOM   1733  CA  VAL A 119       1.381  -2.761 -14.756  1.00  0.66           C  
ATOM   1734  C   VAL A 119      -0.087  -2.588 -15.113  1.00  0.66           C  
ATOM   1735  O   VAL A 119      -0.914  -3.415 -14.733  1.00  0.66           O  
ATOM   1736  CB  VAL A 119       1.504  -2.631 -13.224  1.00  0.66           C  
ATOM   1737  CG1 VAL A 119       2.913  -2.937 -12.820  1.00  0.66           C  
ATOM   1738  CG2 VAL A 119       1.089  -1.237 -12.751  1.00  0.66           C  
ATOM   1739  H   VAL A 119       2.283  -0.837 -15.197  1.00  0.66           H  
ATOM   1740  HA  VAL A 119       1.677  -3.770 -15.030  1.00  0.66           H  
ATOM   1741  HB  VAL A 119       0.855  -3.374 -12.755  1.00  0.66           H  
ATOM   1742 1HG1 VAL A 119       2.979  -2.887 -11.748  1.00  0.66           H  
ATOM   1743 2HG1 VAL A 119       3.172  -3.943 -13.152  1.00  0.66           H  
ATOM   1744 3HG1 VAL A 119       3.596  -2.216 -13.276  1.00  0.66           H  
ATOM   1745 1HG2 VAL A 119       1.172  -1.185 -11.678  1.00  0.66           H  
ATOM   1746 2HG2 VAL A 119       1.732  -0.504 -13.196  1.00  0.66           H  
ATOM   1747 3HG2 VAL A 119       0.065  -1.040 -13.037  1.00  0.66           H  
ATOM   1748  N   TYR A 120      -0.414  -1.528 -15.833  1.00  0.66           N  
ATOM   1749  CA  TYR A 120      -1.812  -1.309 -16.170  1.00  0.66           C  
ATOM   1750  C   TYR A 120      -1.892  -0.370 -17.369  1.00  0.66           C  
ATOM   1751  O   TYR A 120      -1.011   0.461 -17.570  1.00  0.66           O  
ATOM   1752  CB  TYR A 120      -2.532  -0.700 -14.978  1.00  0.66           C  
ATOM   1753  CG  TYR A 120      -3.957  -1.077 -14.819  1.00  0.66           C  
ATOM   1754  CD1 TYR A 120      -4.270  -2.248 -14.140  1.00  0.66           C  
ATOM   1755  CD2 TYR A 120      -4.943  -0.292 -15.325  1.00  0.66           C  
ATOM   1756  CE1 TYR A 120      -5.583  -2.615 -13.982  1.00  0.66           C  
ATOM   1757  CE2 TYR A 120      -6.256  -0.656 -15.179  1.00  0.66           C  
ATOM   1758  CZ  TYR A 120      -6.582  -1.806 -14.513  1.00  0.66           C  
ATOM   1759  OH  TYR A 120      -7.903  -2.160 -14.385  1.00  0.66           O  
ATOM   1760  H   TYR A 120       0.301  -0.885 -16.127  1.00  0.66           H  
ATOM   1761  HA  TYR A 120      -2.273  -2.257 -16.443  1.00  0.66           H  
ATOM   1762 1HB  TYR A 120      -2.014  -0.963 -14.065  1.00  0.66           H  
ATOM   1763 2HB  TYR A 120      -2.505   0.365 -15.070  1.00  0.66           H  
ATOM   1764  HD1 TYR A 120      -3.470  -2.873 -13.733  1.00  0.66           H  
ATOM   1765  HD2 TYR A 120      -4.683   0.615 -15.855  1.00  0.66           H  
ATOM   1766  HE1 TYR A 120      -5.835  -3.532 -13.451  1.00  0.66           H  
ATOM   1767  HE2 TYR A 120      -7.042  -0.034 -15.593  1.00  0.66           H  
ATOM   1768  HH  TYR A 120      -8.456  -1.473 -14.758  1.00  0.66           H  
ATOM   1769  N   GLU A 121      -2.934  -0.508 -18.181  1.00  0.65           N  
ATOM   1770  CA  GLU A 121      -3.117   0.424 -19.288  1.00  0.65           C  
ATOM   1771  C   GLU A 121      -3.323   1.843 -18.715  1.00  0.65           C  
ATOM   1772  O   GLU A 121      -4.101   1.995 -17.766  1.00  0.65           O  
ATOM   1773  CB  GLU A 121      -4.312   0.020 -20.144  1.00  0.65           C  
ATOM   1774  CG  GLU A 121      -4.521   0.858 -21.406  1.00  0.65           C  
ATOM   1775  CD  GLU A 121      -5.683   0.385 -22.247  1.00  0.65           C  
ATOM   1776  OE1 GLU A 121      -6.369  -0.517 -21.828  1.00  0.65           O  
ATOM   1777  OE2 GLU A 121      -5.874   0.917 -23.317  1.00  0.65           O  
ATOM   1778  H   GLU A 121      -3.616  -1.232 -18.005  1.00  0.65           H  
ATOM   1779  HA  GLU A 121      -2.243   0.361 -19.915  1.00  0.65           H  
ATOM   1780 1HB  GLU A 121      -4.204  -1.021 -20.451  1.00  0.65           H  
ATOM   1781 2HB  GLU A 121      -5.224   0.091 -19.550  1.00  0.65           H  
ATOM   1782 1HG  GLU A 121      -4.698   1.895 -21.116  1.00  0.65           H  
ATOM   1783 2HG  GLU A 121      -3.615   0.825 -22.005  1.00  0.65           H  
ATOM   1784  N   PRO A 122      -2.636   2.878 -19.245  1.00  0.64           N  
ATOM   1785  CA  PRO A 122      -2.757   4.262 -18.823  1.00  0.64           C  
ATOM   1786  C   PRO A 122      -4.181   4.790 -18.944  1.00  0.64           C  
ATOM   1787  O   PRO A 122      -4.909   4.450 -19.878  1.00  0.64           O  
ATOM   1788  CB  PRO A 122      -1.826   4.990 -19.787  1.00  0.64           C  
ATOM   1789  CG  PRO A 122      -0.807   3.965 -20.204  1.00  0.64           C  
ATOM   1790  CD  PRO A 122      -1.565   2.662 -20.261  1.00  0.64           C  
ATOM   1791  HA  PRO A 122      -2.406   4.329 -17.792  1.00  0.64           H  
ATOM   1792 1HB  PRO A 122      -2.389   5.447 -20.613  1.00  0.64           H  
ATOM   1793 2HB  PRO A 122      -1.356   5.783 -19.225  1.00  0.64           H  
ATOM   1794 1HG  PRO A 122      -0.365   4.249 -21.175  1.00  0.64           H  
ATOM   1795 2HG  PRO A 122       0.017   3.936 -19.479  1.00  0.64           H  
ATOM   1796 1HD  PRO A 122      -1.989   2.482 -21.257  1.00  0.64           H  
ATOM   1797 2HD  PRO A 122      -0.847   1.891 -19.947  1.00  0.64           H  
ATOM   1798  N   LEU A 123      -4.558   5.650 -18.005  1.00  0.64           N  
ATOM   1799  CA  LEU A 123      -5.913   6.205 -17.981  1.00  0.64           C  
ATOM   1800  C   LEU A 123      -6.033   7.625 -18.529  1.00  0.64           C  
ATOM   1801  O   LEU A 123      -5.414   8.561 -18.022  1.00  0.64           O  
ATOM   1802  CB  LEU A 123      -6.442   6.122 -16.565  1.00  0.64           C  
ATOM   1803  CG  LEU A 123      -7.784   6.688 -16.289  1.00  0.64           C  
ATOM   1804  CD1 LEU A 123      -8.848   5.937 -17.065  1.00  0.64           C  
ATOM   1805  CD2 LEU A 123      -8.037   6.526 -14.810  1.00  0.64           C  
ATOM   1806  H   LEU A 123      -3.876   5.899 -17.286  1.00  0.64           H  
ATOM   1807  HA  LEU A 123      -6.541   5.564 -18.597  1.00  0.64           H  
ATOM   1808 1HB  LEU A 123      -6.536   5.107 -16.354  1.00  0.64           H  
ATOM   1809 2HB  LEU A 123      -5.725   6.560 -15.878  1.00  0.64           H  
ATOM   1810  HG  LEU A 123      -7.804   7.724 -16.586  1.00  0.64           H  
ATOM   1811 1HD1 LEU A 123      -9.829   6.351 -16.841  1.00  0.64           H  
ATOM   1812 2HD1 LEU A 123      -8.658   6.031 -18.130  1.00  0.64           H  
ATOM   1813 3HD1 LEU A 123      -8.829   4.885 -16.781  1.00  0.64           H  
ATOM   1814 1HD2 LEU A 123      -8.990   6.898 -14.520  1.00  0.64           H  
ATOM   1815 2HD2 LEU A 123      -8.009   5.504 -14.585  1.00  0.64           H  
ATOM   1816 3HD2 LEU A 123      -7.268   7.037 -14.274  1.00  0.64           H  
ATOM   1817  N   LYS A 124      -6.856   7.756 -19.567  1.00  0.64           N  
ATOM   1818  CA  LYS A 124      -7.063   9.018 -20.266  1.00  0.64           C  
ATOM   1819  C   LYS A 124      -8.408   9.686 -19.956  1.00  0.64           C  
ATOM   1820  O   LYS A 124      -9.456   9.044 -20.055  1.00  0.64           O  
ATOM   1821  CB  LYS A 124      -7.047   8.737 -21.765  1.00  0.64           C  
ATOM   1822  CG  LYS A 124      -5.765   8.221 -22.345  1.00  0.64           C  
ATOM   1823  CD  LYS A 124      -5.935   8.054 -23.859  1.00  0.64           C  
ATOM   1824  CE  LYS A 124      -4.686   7.536 -24.509  1.00  0.64           C  
ATOM   1825  NZ  LYS A 124      -4.831   7.441 -25.978  1.00  0.64           N  
ATOM   1826  H   LYS A 124      -7.336   6.933 -19.902  1.00  0.64           H  
ATOM   1827  HA  LYS A 124      -6.267   9.710 -19.998  1.00  0.64           H  
ATOM   1828 1HB  LYS A 124      -7.818   8.003 -21.992  1.00  0.64           H  
ATOM   1829 2HB  LYS A 124      -7.313   9.636 -22.297  1.00  0.64           H  
ATOM   1830 1HG  LYS A 124      -4.954   8.908 -22.131  1.00  0.64           H  
ATOM   1831 2HG  LYS A 124      -5.520   7.254 -21.903  1.00  0.64           H  
ATOM   1832 1HD  LYS A 124      -6.733   7.337 -24.046  1.00  0.64           H  
ATOM   1833 2HD  LYS A 124      -6.223   8.994 -24.322  1.00  0.64           H  
ATOM   1834 1HE  LYS A 124      -3.843   8.195 -24.278  1.00  0.64           H  
ATOM   1835 2HE  LYS A 124      -4.479   6.545 -24.116  1.00  0.64           H  
ATOM   1836 1HZ  LYS A 124      -3.961   7.059 -26.351  1.00  0.64           H  
ATOM   1837 2HZ  LYS A 124      -5.589   6.827 -26.216  1.00  0.64           H  
ATOM   1838 3HZ  LYS A 124      -4.996   8.367 -26.363  1.00  0.64           H  
ATOM   1839  N   PHE A 125      -8.372  10.990 -19.649  1.00  0.65           N  
ATOM   1840  CA  PHE A 125      -9.585  11.778 -19.426  1.00  0.65           C  
ATOM   1841  C   PHE A 125      -9.695  13.059 -20.252  1.00  0.65           C  
ATOM   1842  O   PHE A 125      -8.696  13.641 -20.675  1.00  0.65           O  
ATOM   1843  CB  PHE A 125      -9.760  12.120 -17.974  1.00  0.65           C  
ATOM   1844  CG  PHE A 125     -10.023  10.982 -17.122  1.00  0.65           C  
ATOM   1845  CD1 PHE A 125      -9.120  10.560 -16.217  1.00  0.65           C  
ATOM   1846  CD2 PHE A 125     -11.201  10.306 -17.250  1.00  0.65           C  
ATOM   1847  CE1 PHE A 125      -9.399   9.531 -15.419  1.00  0.65           C  
ATOM   1848  CE2 PHE A 125     -11.481   9.242 -16.469  1.00  0.65           C  
ATOM   1849  CZ  PHE A 125     -10.599   8.859 -15.543  1.00  0.65           C  
ATOM   1850  H   PHE A 125      -7.463  11.439 -19.528  1.00  0.65           H  
ATOM   1851  HA  PHE A 125     -10.432  11.151 -19.707  1.00  0.65           H  
ATOM   1852 1HB  PHE A 125      -8.837  12.555 -17.644  1.00  0.65           H  
ATOM   1853 2HB  PHE A 125     -10.554  12.853 -17.842  1.00  0.65           H  
ATOM   1854  HD1 PHE A 125      -8.178  11.064 -16.135  1.00  0.65           H  
ATOM   1855  HD2 PHE A 125     -11.919  10.633 -18.000  1.00  0.65           H  
ATOM   1856  HE1 PHE A 125      -8.662   9.227 -14.686  1.00  0.65           H  
ATOM   1857  HE2 PHE A 125     -12.424   8.707 -16.584  1.00  0.65           H  
ATOM   1858  HZ  PHE A 125     -10.838   8.012 -14.909  1.00  0.65           H  
ATOM   1859  N   ASP A 126     -10.938  13.492 -20.469  1.00  0.66           N  
ATOM   1860  CA  ASP A 126     -11.225  14.701 -21.240  1.00  0.66           C  
ATOM   1861  C   ASP A 126     -11.418  15.998 -20.447  1.00  0.66           C  
ATOM   1862  O   ASP A 126     -11.852  17.004 -21.011  1.00  0.66           O  
ATOM   1863  CB  ASP A 126     -12.456  14.458 -22.118  1.00  0.66           C  
ATOM   1864  CG  ASP A 126     -13.745  14.149 -21.339  1.00  0.66           C  
ATOM   1865  OD1 ASP A 126     -13.694  14.064 -20.135  1.00  0.66           O  
ATOM   1866  OD2 ASP A 126     -14.765  13.986 -21.972  1.00  0.66           O  
ATOM   1867  H   ASP A 126     -11.712  12.963 -20.091  1.00  0.66           H  
ATOM   1868  HA  ASP A 126     -10.386  14.866 -21.899  1.00  0.66           H  
ATOM   1869 1HB  ASP A 126     -12.638  15.342 -22.719  1.00  0.66           H  
ATOM   1870 2HB  ASP A 126     -12.259  13.635 -22.796  1.00  0.66           H  
ATOM   1871  N   GLY A 127     -11.101  15.999 -19.157  1.00  0.67           N  
ATOM   1872  CA  GLY A 127     -11.299  17.212 -18.373  1.00  0.67           C  
ATOM   1873  C   GLY A 127     -11.294  16.970 -16.872  1.00  0.67           C  
ATOM   1874  O   GLY A 127     -10.602  16.091 -16.372  1.00  0.67           O  
ATOM   1875  H   GLY A 127     -10.746  15.158 -18.734  1.00  0.67           H  
ATOM   1876 1HA  GLY A 127     -10.520  17.931 -18.627  1.00  0.67           H  
ATOM   1877 2HA  GLY A 127     -12.247  17.666 -18.657  1.00  0.67           H  
ATOM   1878  N   ASP A 128     -12.047  17.802 -16.157  1.00  0.68           N  
ATOM   1879  CA  ASP A 128     -12.127  17.766 -14.699  1.00  0.68           C  
ATOM   1880  C   ASP A 128     -12.654  16.405 -14.213  1.00  0.68           C  
ATOM   1881  O   ASP A 128     -13.786  16.029 -14.544  1.00  0.68           O  
ATOM   1882  CB  ASP A 128     -13.042  18.889 -14.193  1.00  0.68           C  
ATOM   1883  CG  ASP A 128     -13.102  19.051 -12.634  1.00  0.68           C  
ATOM   1884  OD1 ASP A 128     -13.401  18.084 -11.930  1.00  0.68           O  
ATOM   1885  OD2 ASP A 128     -12.857  20.139 -12.173  1.00  0.68           O  
ATOM   1886  H   ASP A 128     -12.589  18.496 -16.650  1.00  0.68           H  
ATOM   1887  HA  ASP A 128     -11.129  17.962 -14.329  1.00  0.68           H  
ATOM   1888 1HB  ASP A 128     -12.700  19.838 -14.614  1.00  0.68           H  
ATOM   1889 2HB  ASP A 128     -14.057  18.722 -14.559  1.00  0.68           H  
ATOM   1890  N   PRO A 129     -11.909  15.694 -13.347  1.00  0.69           N  
ATOM   1891  CA  PRO A 129     -12.180  14.354 -12.874  1.00  0.69           C  
ATOM   1892  C   PRO A 129     -13.425  14.224 -12.026  1.00  0.69           C  
ATOM   1893  O   PRO A 129     -13.862  13.108 -11.758  1.00  0.69           O  
ATOM   1894  CB  PRO A 129     -10.981  14.043 -12.025  1.00  0.69           C  
ATOM   1895  CG  PRO A 129     -10.477  15.352 -11.554  1.00  0.69           C  
ATOM   1896  CD  PRO A 129     -10.728  16.309 -12.686  1.00  0.69           C  
ATOM   1897  HA  PRO A 129     -12.227  13.676 -13.738  1.00  0.69           H  
ATOM   1898 1HB  PRO A 129     -11.293  13.399 -11.213  1.00  0.69           H  
ATOM   1899 2HB  PRO A 129     -10.277  13.504 -12.591  1.00  0.69           H  
ATOM   1900 1HG  PRO A 129     -11.006  15.648 -10.635  1.00  0.69           H  
ATOM   1901 2HG  PRO A 129      -9.429  15.249 -11.296  1.00  0.69           H  
ATOM   1902 1HD  PRO A 129     -10.976  17.279 -12.242  1.00  0.69           H  
ATOM   1903 2HD  PRO A 129      -9.869  16.371 -13.355  1.00  0.69           H  
ATOM   1904  N   SER A 130     -14.020  15.334 -11.594  1.00  0.68           N  
ATOM   1905  CA  SER A 130     -15.208  15.247 -10.760  1.00  0.68           C  
ATOM   1906  C   SER A 130     -16.300  14.399 -11.412  1.00  0.68           C  
ATOM   1907  O   SER A 130     -17.049  13.710 -10.720  1.00  0.68           O  
ATOM   1908  CB  SER A 130     -15.764  16.630 -10.499  1.00  0.68           C  
ATOM   1909  OG  SER A 130     -14.871  17.405  -9.745  1.00  0.68           O  
ATOM   1910  H   SER A 130     -13.670  16.270 -11.833  1.00  0.68           H  
ATOM   1911  HA  SER A 130     -14.929  14.785  -9.812  1.00  0.68           H  
ATOM   1912 1HB  SER A 130     -15.964  17.126 -11.452  1.00  0.68           H  
ATOM   1913 2HB  SER A 130     -16.711  16.541  -9.972  1.00  0.68           H  
ATOM   1914  HG  SER A 130     -14.207  17.736 -10.401  1.00  0.68           H  
ATOM   1915  N   ASP A 131     -16.377  14.418 -12.747  1.00  0.67           N  
ATOM   1916  CA  ASP A 131     -17.412  13.660 -13.447  1.00  0.67           C  
ATOM   1917  C   ASP A 131     -16.975  12.227 -13.775  1.00  0.67           C  
ATOM   1918  O   ASP A 131     -17.733  11.461 -14.370  1.00  0.67           O  
ATOM   1919  CB  ASP A 131     -17.817  14.377 -14.734  1.00  0.67           C  
ATOM   1920  CG  ASP A 131     -18.527  15.711 -14.471  1.00  0.67           C  
ATOM   1921  OD1 ASP A 131     -19.077  15.875 -13.406  1.00  0.67           O  
ATOM   1922  OD2 ASP A 131     -18.521  16.545 -15.341  1.00  0.67           O  
ATOM   1923  H   ASP A 131     -15.693  14.969 -13.279  1.00  0.67           H  
ATOM   1924  HA  ASP A 131     -18.288  13.602 -12.800  1.00  0.67           H  
ATOM   1925 1HB  ASP A 131     -16.922  14.570 -15.331  1.00  0.67           H  
ATOM   1926 2HB  ASP A 131     -18.471  13.735 -15.320  1.00  0.67           H  
ATOM   1927  N   GLN A 132     -15.736  11.889 -13.423  1.00  0.65           N  
ATOM   1928  CA  GLN A 132     -15.130  10.596 -13.694  1.00  0.65           C  
ATOM   1929  C   GLN A 132     -14.550   9.976 -12.433  1.00  0.65           C  
ATOM   1930  O   GLN A 132     -13.730   9.056 -12.500  1.00  0.65           O  
ATOM   1931  CB  GLN A 132     -14.026  10.761 -14.726  1.00  0.65           C  
ATOM   1932  CG  GLN A 132     -14.510  11.255 -16.091  1.00  0.65           C  
ATOM   1933  CD  GLN A 132     -15.350  10.209 -16.810  1.00  0.65           C  
ATOM   1934  OE1 GLN A 132     -15.135   9.008 -16.628  1.00  0.65           O  
ATOM   1935  NE2 GLN A 132     -16.303  10.651 -17.623  1.00  0.65           N  
ATOM   1936  H   GLN A 132     -15.167  12.551 -12.910  1.00  0.65           H  
ATOM   1937  HA  GLN A 132     -15.895   9.925 -14.084  1.00  0.65           H  
ATOM   1938 1HB  GLN A 132     -13.274  11.458 -14.349  1.00  0.65           H  
ATOM   1939 2HB  GLN A 132     -13.552   9.806 -14.847  1.00  0.65           H  
ATOM   1940 1HG  GLN A 132     -15.123  12.139 -15.952  1.00  0.65           H  
ATOM   1941 2HG  GLN A 132     -13.664  11.510 -16.708  1.00  0.65           H  
ATOM   1942 1HE2 GLN A 132     -16.884  10.000 -18.115  1.00  0.65           H  
ATOM   1943 2HE2 GLN A 132     -16.443  11.636 -17.744  1.00  0.65           H  
ATOM   1944  N   LEU A 133     -15.008  10.444 -11.285  1.00  0.64           N  
ATOM   1945  CA  LEU A 133     -14.476   9.983 -10.014  1.00  0.64           C  
ATOM   1946  C   LEU A 133     -14.523   8.470  -9.859  1.00  0.64           C  
ATOM   1947  O   LEU A 133     -13.538   7.853  -9.453  1.00  0.64           O  
ATOM   1948  CB  LEU A 133     -15.245  10.638  -8.870  1.00  0.64           C  
ATOM   1949  CG  LEU A 133     -14.806  10.213  -7.496  1.00  0.64           C  
ATOM   1950  CD1 LEU A 133     -13.379  10.608  -7.326  1.00  0.64           C  
ATOM   1951  CD2 LEU A 133     -15.679  10.859  -6.446  1.00  0.64           C  
ATOM   1952  H   LEU A 133     -15.701  11.184 -11.298  1.00  0.64           H  
ATOM   1953  HA  LEU A 133     -13.436  10.301  -9.953  1.00  0.64           H  
ATOM   1954 1HB  LEU A 133     -15.129  11.722  -8.949  1.00  0.64           H  
ATOM   1955 2HB  LEU A 133     -16.301  10.398  -8.973  1.00  0.64           H  
ATOM   1956  HG  LEU A 133     -14.878   9.138  -7.412  1.00  0.64           H  
ATOM   1957 1HD1 LEU A 133     -13.021  10.303  -6.347  1.00  0.64           H  
ATOM   1958 2HD1 LEU A 133     -12.802  10.118  -8.101  1.00  0.64           H  
ATOM   1959 3HD1 LEU A 133     -13.288  11.688  -7.424  1.00  0.64           H  
ATOM   1960 1HD2 LEU A 133     -15.347  10.546  -5.455  1.00  0.64           H  
ATOM   1961 2HD2 LEU A 133     -15.605  11.944  -6.529  1.00  0.64           H  
ATOM   1962 3HD2 LEU A 133     -16.714  10.554  -6.596  1.00  0.64           H  
ATOM   1963  N   ALA A 134     -15.667   7.860 -10.175  1.00  0.63           N  
ATOM   1964  CA  ALA A 134     -15.796   6.416 -10.023  1.00  0.63           C  
ATOM   1965  C   ALA A 134     -14.789   5.648 -10.881  1.00  0.63           C  
ATOM   1966  O   ALA A 134     -14.229   4.652 -10.428  1.00  0.63           O  
ATOM   1967  CB  ALA A 134     -17.203   5.983 -10.389  1.00  0.63           C  
ATOM   1968  H   ALA A 134     -16.445   8.407 -10.513  1.00  0.63           H  
ATOM   1969  HA  ALA A 134     -15.604   6.170  -8.979  1.00  0.63           H  
ATOM   1970 1HB  ALA A 134     -17.296   4.905 -10.241  1.00  0.63           H  
ATOM   1971 2HB  ALA A 134     -17.921   6.502  -9.756  1.00  0.63           H  
ATOM   1972 3HB  ALA A 134     -17.396   6.224 -11.432  1.00  0.63           H  
ATOM   1973  N   GLU A 135     -14.514   6.129 -12.100  1.00  0.62           N  
ATOM   1974  CA  GLU A 135     -13.571   5.430 -12.973  1.00  0.62           C  
ATOM   1975  C   GLU A 135     -12.178   5.527 -12.388  1.00  0.62           C  
ATOM   1976  O   GLU A 135     -11.409   4.561 -12.386  1.00  0.62           O  
ATOM   1977  CB  GLU A 135     -13.580   6.024 -14.386  1.00  0.62           C  
ATOM   1978  CG  GLU A 135     -12.617   5.346 -15.393  1.00  0.62           C  
ATOM   1979  CD  GLU A 135     -12.964   3.913 -15.725  1.00  0.62           C  
ATOM   1980  OE1 GLU A 135     -14.093   3.530 -15.533  1.00  0.62           O  
ATOM   1981  OE2 GLU A 135     -12.092   3.202 -16.170  1.00  0.62           O  
ATOM   1982  H   GLU A 135     -14.958   6.980 -12.421  1.00  0.62           H  
ATOM   1983  HA  GLU A 135     -13.853   4.378 -13.025  1.00  0.62           H  
ATOM   1984 1HB  GLU A 135     -14.587   5.968 -14.797  1.00  0.62           H  
ATOM   1985 2HB  GLU A 135     -13.311   7.082 -14.336  1.00  0.62           H  
ATOM   1986 1HG  GLU A 135     -12.618   5.928 -16.316  1.00  0.62           H  
ATOM   1987 2HG  GLU A 135     -11.607   5.382 -14.982  1.00  0.62           H  
ATOM   1988  N   ILE A 136     -11.864   6.697 -11.856  1.00  0.61           N  
ATOM   1989  CA  ILE A 136     -10.571   6.939 -11.263  1.00  0.61           C  
ATOM   1990  C   ILE A 136     -10.325   6.049 -10.056  1.00  0.61           C  
ATOM   1991  O   ILE A 136      -9.256   5.438  -9.923  1.00  0.61           O  
ATOM   1992  CB  ILE A 136     -10.448   8.406 -10.879  1.00  0.61           C  
ATOM   1993  CG1 ILE A 136     -10.411   9.228 -12.112  1.00  0.61           C  
ATOM   1994  CG2 ILE A 136      -9.259   8.597 -10.083  1.00  0.61           C  
ATOM   1995  CD1 ILE A 136     -10.579  10.681 -11.898  1.00  0.61           C  
ATOM   1996  H   ILE A 136     -12.551   7.456 -11.887  1.00  0.61           H  
ATOM   1997  HA  ILE A 136      -9.808   6.716 -12.012  1.00  0.61           H  
ATOM   1998  HB  ILE A 136     -11.321   8.718 -10.310  1.00  0.61           H  
ATOM   1999 1HG1 ILE A 136      -9.464   9.059 -12.594  1.00  0.61           H  
ATOM   2000 2HG1 ILE A 136     -11.207   8.893 -12.766  1.00  0.61           H  
ATOM   2001 1HG2 ILE A 136      -9.151   9.639  -9.828  1.00  0.61           H  
ATOM   2002 2HG2 ILE A 136      -9.313   7.996  -9.180  1.00  0.61           H  
ATOM   2003 3HG2 ILE A 136      -8.446   8.286 -10.656  1.00  0.61           H  
ATOM   2004 1HD1 ILE A 136     -10.539  11.179 -12.866  1.00  0.61           H  
ATOM   2005 2HD1 ILE A 136     -11.548  10.871 -11.430  1.00  0.61           H  
ATOM   2006 3HD1 ILE A 136      -9.783  11.053 -11.256  1.00  0.61           H  
ATOM   2007  N   ILE A 137     -11.320   5.956  -9.181  1.00  0.61           N  
ATOM   2008  CA  ILE A 137     -11.187   5.126  -8.002  1.00  0.61           C  
ATOM   2009  C   ILE A 137     -11.080   3.645  -8.358  1.00  0.61           C  
ATOM   2010  O   ILE A 137     -10.209   2.948  -7.830  1.00  0.61           O  
ATOM   2011  CB  ILE A 137     -12.347   5.339  -7.031  1.00  0.61           C  
ATOM   2012  CG1 ILE A 137     -12.297   6.764  -6.465  1.00  0.61           C  
ATOM   2013  CG2 ILE A 137     -12.257   4.313  -5.905  1.00  0.61           C  
ATOM   2014  CD1 ILE A 137     -13.543   7.146  -5.729  1.00  0.61           C  
ATOM   2015  H   ILE A 137     -12.179   6.488  -9.339  1.00  0.61           H  
ATOM   2016  HA  ILE A 137     -10.268   5.417  -7.490  1.00  0.61           H  
ATOM   2017  HB  ILE A 137     -13.295   5.224  -7.569  1.00  0.61           H  
ATOM   2018 1HG1 ILE A 137     -11.454   6.848  -5.785  1.00  0.61           H  
ATOM   2019 2HG1 ILE A 137     -12.151   7.469  -7.287  1.00  0.61           H  
ATOM   2020 1HG2 ILE A 137     -13.086   4.458  -5.215  1.00  0.61           H  
ATOM   2021 2HG2 ILE A 137     -12.306   3.306  -6.324  1.00  0.61           H  
ATOM   2022 3HG2 ILE A 137     -11.316   4.438  -5.372  1.00  0.61           H  
ATOM   2023 1HD1 ILE A 137     -13.451   8.161  -5.353  1.00  0.61           H  
ATOM   2024 2HD1 ILE A 137     -14.391   7.082  -6.409  1.00  0.61           H  
ATOM   2025 3HD1 ILE A 137     -13.695   6.467  -4.895  1.00  0.61           H  
ATOM   2026  N   ASP A 138     -11.955   3.151  -9.255  1.00  0.61           N  
ATOM   2027  CA  ASP A 138     -11.898   1.741  -9.641  1.00  0.61           C  
ATOM   2028  C   ASP A 138     -10.548   1.395 -10.264  1.00  0.61           C  
ATOM   2029  O   ASP A 138      -9.966   0.353  -9.973  1.00  0.61           O  
ATOM   2030  CB  ASP A 138     -13.002   1.384 -10.649  1.00  0.61           C  
ATOM   2031  CG  ASP A 138     -14.441   1.314 -10.075  1.00  0.61           C  
ATOM   2032  OD1 ASP A 138     -14.601   1.300  -8.878  1.00  0.61           O  
ATOM   2033  OD2 ASP A 138     -15.361   1.219 -10.860  1.00  0.61           O  
ATOM   2034  H   ASP A 138     -12.667   3.755  -9.674  1.00  0.61           H  
ATOM   2035  HA  ASP A 138     -12.026   1.131  -8.744  1.00  0.61           H  
ATOM   2036 1HB  ASP A 138     -12.995   2.138 -11.449  1.00  0.61           H  
ATOM   2037 2HB  ASP A 138     -12.767   0.427 -11.112  1.00  0.61           H  
ATOM   2038  N   TRP A 139     -10.017   2.302 -11.084  1.00  0.62           N  
ATOM   2039  CA  TRP A 139      -8.727   2.085 -11.720  1.00  0.62           C  
ATOM   2040  C   TRP A 139      -7.669   1.954 -10.638  1.00  0.62           C  
ATOM   2041  O   TRP A 139      -6.877   1.010 -10.639  1.00  0.62           O  
ATOM   2042  CB  TRP A 139      -8.457   3.271 -12.648  1.00  0.62           C  
ATOM   2043  CG  TRP A 139      -7.205   3.292 -13.481  1.00  0.62           C  
ATOM   2044  CD1 TRP A 139      -7.032   2.691 -14.692  1.00  0.62           C  
ATOM   2045  CD2 TRP A 139      -5.989   4.039 -13.234  1.00  0.62           C  
ATOM   2046  NE1 TRP A 139      -5.795   3.002 -15.204  1.00  0.62           N  
ATOM   2047  CE2 TRP A 139      -5.160   3.836 -14.339  1.00  0.62           C  
ATOM   2048  CE3 TRP A 139      -5.544   4.867 -12.191  1.00  0.62           C  
ATOM   2049  CZ2 TRP A 139      -3.949   4.426 -14.444  1.00  0.62           C  
ATOM   2050  CZ3 TRP A 139      -4.278   5.439 -12.303  1.00  0.62           C  
ATOM   2051  CH2 TRP A 139      -3.513   5.228 -13.401  1.00  0.62           C  
ATOM   2052  H   TRP A 139     -10.531   3.152 -11.312  1.00  0.62           H  
ATOM   2053  HA  TRP A 139      -8.761   1.167 -12.301  1.00  0.62           H  
ATOM   2054 1HB  TRP A 139      -9.300   3.364 -13.336  1.00  0.62           H  
ATOM   2055 2HB  TRP A 139      -8.457   4.182 -12.050  1.00  0.62           H  
ATOM   2056  HD1 TRP A 139      -7.775   2.072 -15.185  1.00  0.62           H  
ATOM   2057  HE1 TRP A 139      -5.384   2.693 -16.115  1.00  0.62           H  
ATOM   2058  HE3 TRP A 139      -6.169   5.046 -11.312  1.00  0.62           H  
ATOM   2059  HZ2 TRP A 139      -3.332   4.267 -15.323  1.00  0.62           H  
ATOM   2060  HZ3 TRP A 139      -3.915   6.061 -11.498  1.00  0.62           H  
ATOM   2061  HH2 TRP A 139      -2.532   5.696 -13.469  1.00  0.62           H  
ATOM   2062  N   ALA A 140      -7.684   2.867  -9.669  1.00  0.64           N  
ATOM   2063  CA  ALA A 140      -6.704   2.826  -8.597  1.00  0.64           C  
ATOM   2064  C   ALA A 140      -6.772   1.508  -7.804  1.00  0.64           C  
ATOM   2065  O   ALA A 140      -5.731   0.931  -7.453  1.00  0.64           O  
ATOM   2066  CB  ALA A 140      -6.953   4.009  -7.684  1.00  0.64           C  
ATOM   2067  H   ALA A 140      -8.365   3.628  -9.694  1.00  0.64           H  
ATOM   2068  HA  ALA A 140      -5.716   2.904  -9.038  1.00  0.64           H  
ATOM   2069 1HB  ALA A 140      -6.254   4.042  -6.886  1.00  0.64           H  
ATOM   2070 2HB  ALA A 140      -6.883   4.933  -8.262  1.00  0.64           H  
ATOM   2071 3HB  ALA A 140      -7.945   3.918  -7.272  1.00  0.64           H  
ATOM   2072  N   GLU A 141      -7.987   1.004  -7.550  1.00  0.66           N  
ATOM   2073  CA  GLU A 141      -8.139  -0.261  -6.828  1.00  0.66           C  
ATOM   2074  C   GLU A 141      -7.558  -1.427  -7.626  1.00  0.66           C  
ATOM   2075  O   GLU A 141      -6.793  -2.244  -7.089  1.00  0.66           O  
ATOM   2076  CB  GLU A 141      -9.611  -0.559  -6.507  1.00  0.66           C  
ATOM   2077  CG  GLU A 141      -9.815  -1.890  -5.735  1.00  0.66           C  
ATOM   2078  CD  GLU A 141     -11.273  -2.256  -5.420  1.00  0.66           C  
ATOM   2079  OE1 GLU A 141     -12.151  -1.483  -5.707  1.00  0.66           O  
ATOM   2080  OE2 GLU A 141     -11.491  -3.338  -4.917  1.00  0.66           O  
ATOM   2081  H   GLU A 141      -8.817   1.526  -7.845  1.00  0.66           H  
ATOM   2082  HA  GLU A 141      -7.591  -0.186  -5.889  1.00  0.66           H  
ATOM   2083 1HB  GLU A 141     -10.025   0.253  -5.906  1.00  0.66           H  
ATOM   2084 2HB  GLU A 141     -10.185  -0.608  -7.434  1.00  0.66           H  
ATOM   2085 1HG  GLU A 141      -9.378  -2.684  -6.321  1.00  0.66           H  
ATOM   2086 2HG  GLU A 141      -9.261  -1.832  -4.798  1.00  0.66           H  
ATOM   2087  N   GLU A 142      -7.903  -1.497  -8.916  1.00  0.70           N  
ATOM   2088  CA  GLU A 142      -7.450  -2.595  -9.759  1.00  0.70           C  
ATOM   2089  C   GLU A 142      -5.936  -2.587  -9.894  1.00  0.70           C  
ATOM   2090  O   GLU A 142      -5.296  -3.642  -9.885  1.00  0.70           O  
ATOM   2091  CB  GLU A 142      -8.104  -2.531 -11.136  1.00  0.70           C  
ATOM   2092  CG  GLU A 142      -9.629  -2.840 -11.186  1.00  0.70           C  
ATOM   2093  CD  GLU A 142     -10.003  -4.274 -10.810  1.00  0.70           C  
ATOM   2094  OE1 GLU A 142      -9.435  -5.191 -11.351  1.00  0.70           O  
ATOM   2095  OE2 GLU A 142     -10.874  -4.447  -9.973  1.00  0.70           O  
ATOM   2096  H   GLU A 142      -8.521  -0.780  -9.311  1.00  0.70           H  
ATOM   2097  HA  GLU A 142      -7.736  -3.530  -9.284  1.00  0.70           H  
ATOM   2098 1HB  GLU A 142      -7.958  -1.528 -11.551  1.00  0.70           H  
ATOM   2099 2HB  GLU A 142      -7.609  -3.231 -11.799  1.00  0.70           H  
ATOM   2100 1HG  GLU A 142     -10.136  -2.165 -10.499  1.00  0.70           H  
ATOM   2101 2HG  GLU A 142      -9.991  -2.626 -12.190  1.00  0.70           H  
ATOM   2102  N   ILE A 143      -5.351  -1.397  -9.959  1.00  0.75           N  
ATOM   2103  CA  ILE A 143      -3.914  -1.332 -10.057  1.00  0.75           C  
ATOM   2104  C   ILE A 143      -3.268  -1.890  -8.832  1.00  0.75           C  
ATOM   2105  O   ILE A 143      -2.394  -2.733  -8.946  1.00  0.75           O  
ATOM   2106  CB  ILE A 143      -3.434   0.080 -10.267  1.00  0.75           C  
ATOM   2107  CG1 ILE A 143      -3.861   0.487 -11.587  1.00  0.75           C  
ATOM   2108  CG2 ILE A 143      -1.926   0.122 -10.181  1.00  0.75           C  
ATOM   2109  CD1 ILE A 143      -3.758   1.858 -11.801  1.00  0.75           C  
ATOM   2110  H   ILE A 143      -5.914  -0.547  -9.984  1.00  0.75           H  
ATOM   2111  HA  ILE A 143      -3.601  -1.923 -10.914  1.00  0.75           H  
ATOM   2112  HB  ILE A 143      -3.885   0.748  -9.529  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 143      -3.228  -0.002 -12.294  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 143      -4.884   0.172 -11.764  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 143      -1.598   1.135 -10.364  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 143      -1.610  -0.198  -9.189  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 143      -1.497  -0.543 -10.931  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 143      -4.059   2.030 -12.799  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 143      -4.410   2.380 -11.107  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 143      -2.750   2.176 -11.658  1.00  0.75           H  
ATOM   2121  N   LEU A 144      -3.712  -1.513  -7.644  1.00  0.82           N  
ATOM   2122  CA  LEU A 144      -3.032  -2.082  -6.495  1.00  0.82           C  
ATOM   2123  C   LEU A 144      -3.161  -3.600  -6.478  1.00  0.82           C  
ATOM   2124  O   LEU A 144      -2.199  -4.304  -6.179  1.00  0.82           O  
ATOM   2125  CB  LEU A 144      -3.548  -1.478  -5.202  1.00  0.82           C  
ATOM   2126  CG  LEU A 144      -3.168  -0.039  -4.989  1.00  0.82           C  
ATOM   2127  CD1 LEU A 144      -3.831   0.429  -3.752  1.00  0.82           C  
ATOM   2128  CD2 LEU A 144      -1.646   0.119  -4.904  1.00  0.82           C  
ATOM   2129  H   LEU A 144      -4.466  -0.825  -7.546  1.00  0.82           H  
ATOM   2130  HA  LEU A 144      -1.971  -1.840  -6.576  1.00  0.82           H  
ATOM   2131 1HB  LEU A 144      -4.642  -1.532  -5.214  1.00  0.82           H  
ATOM   2132 2HB  LEU A 144      -3.187  -2.061  -4.369  1.00  0.82           H  
ATOM   2133  HG  LEU A 144      -3.528   0.550  -5.824  1.00  0.82           H  
ATOM   2134 1HD1 LEU A 144      -3.575   1.448  -3.587  1.00  0.82           H  
ATOM   2135 2HD1 LEU A 144      -4.905   0.324  -3.868  1.00  0.82           H  
ATOM   2136 3HD1 LEU A 144      -3.494  -0.162  -2.906  1.00  0.82           H  
ATOM   2137 1HD2 LEU A 144      -1.406   1.172  -4.757  1.00  0.82           H  
ATOM   2138 2HD2 LEU A 144      -1.262  -0.454  -4.072  1.00  0.82           H  
ATOM   2139 3HD2 LEU A 144      -1.188  -0.234  -5.831  1.00  0.82           H  
ATOM   2140  N   LYS A 145      -4.317  -4.132  -6.879  1.00  0.92           N  
ATOM   2141  CA  LYS A 145      -4.459  -5.585  -6.920  1.00  0.92           C  
ATOM   2142  C   LYS A 145      -3.458  -6.221  -7.903  1.00  0.92           C  
ATOM   2143  O   LYS A 145      -3.004  -7.349  -7.698  1.00  0.92           O  
ATOM   2144  CB  LYS A 145      -5.891  -5.990  -7.279  1.00  0.92           C  
ATOM   2145  CG  LYS A 145      -6.918  -5.708  -6.185  1.00  0.92           C  
ATOM   2146  CD  LYS A 145      -8.259  -6.376  -6.487  1.00  0.92           C  
ATOM   2147  CE  LYS A 145      -8.961  -5.696  -7.638  1.00  0.92           C  
ATOM   2148  NZ  LYS A 145     -10.321  -6.254  -7.891  1.00  0.92           N  
ATOM   2149  H   LYS A 145      -5.105  -3.527  -7.127  1.00  0.92           H  
ATOM   2150  HA  LYS A 145      -4.237  -5.975  -5.927  1.00  0.92           H  
ATOM   2151 1HB  LYS A 145      -6.202  -5.445  -8.173  1.00  0.92           H  
ATOM   2152 2HB  LYS A 145      -5.922  -7.051  -7.515  1.00  0.92           H  
ATOM   2153 1HG  LYS A 145      -6.542  -6.071  -5.229  1.00  0.92           H  
ATOM   2154 2HG  LYS A 145      -7.073  -4.630  -6.109  1.00  0.92           H  
ATOM   2155 1HD  LYS A 145      -8.098  -7.424  -6.739  1.00  0.92           H  
ATOM   2156 2HD  LYS A 145      -8.899  -6.321  -5.607  1.00  0.92           H  
ATOM   2157 1HE  LYS A 145      -9.055  -4.641  -7.420  1.00  0.92           H  
ATOM   2158 2HE  LYS A 145      -8.363  -5.814  -8.542  1.00  0.92           H  
ATOM   2159 1HZ  LYS A 145     -10.714  -5.724  -8.683  1.00  0.92           H  
ATOM   2160 2HZ  LYS A 145     -10.261  -7.227  -8.127  1.00  0.92           H  
ATOM   2161 3HZ  LYS A 145     -10.905  -6.133  -7.079  1.00  0.92           H  
ATOM   2162  N   ALA A 146      -3.115  -5.488  -8.968  1.00  1.04           N  
ATOM   2163  CA  ALA A 146      -2.197  -5.936 -10.013  1.00  1.04           C  
ATOM   2164  C   ALA A 146      -0.696  -5.804  -9.678  1.00  1.04           C  
ATOM   2165  O   ALA A 146       0.138  -6.252 -10.471  1.00  1.04           O  
ATOM   2166  CB  ALA A 146      -2.464  -5.139 -11.282  1.00  1.04           C  
ATOM   2167  H   ALA A 146      -3.550  -4.569  -9.083  1.00  1.04           H  
ATOM   2168  HA  ALA A 146      -2.406  -6.989 -10.197  1.00  1.04           H  
ATOM   2169 1HB  ALA A 146      -1.823  -5.500 -12.085  1.00  1.04           H  
ATOM   2170 2HB  ALA A 146      -3.509  -5.250 -11.571  1.00  1.04           H  
ATOM   2171 3HB  ALA A 146      -2.252  -4.089 -11.099  1.00  1.04           H  
ATOM   2172  N   VAL A 147      -0.337  -5.174  -8.557  1.00  1.16           N  
ATOM   2173  CA  VAL A 147       1.080  -4.960  -8.244  1.00  1.16           C  
ATOM   2174  C   VAL A 147       1.340  -4.714  -6.765  1.00  1.16           C  
ATOM   2175  O   VAL A 147       1.788  -5.624  -6.065  1.00  1.16           O  
ATOM   2176  OXT VAL A 147       1.526  -3.551  -6.418  1.00  1.16           O  
ATOM   2177  CB  VAL A 147       1.642  -3.779  -9.076  1.00  1.16           C  
ATOM   2178  CG1 VAL A 147       0.868  -2.542  -8.806  1.00  1.16           C  
ATOM   2179  CG2 VAL A 147       3.095  -3.522  -8.710  1.00  1.16           C  
ATOM   2180  H   VAL A 147      -1.050  -4.840  -7.903  1.00  1.16           H  
ATOM   2181  HA  VAL A 147       1.622  -5.860  -8.535  1.00  1.16           H  
ATOM   2182  HB  VAL A 147       1.558  -4.012 -10.136  1.00  1.16           H  
ATOM   2183 1HG1 VAL A 147       1.256  -1.749  -9.390  1.00  1.16           H  
ATOM   2184 2HG1 VAL A 147      -0.133  -2.710  -9.077  1.00  1.16           H  
ATOM   2185 3HG1 VAL A 147       0.925  -2.280  -7.752  1.00  1.16           H  
ATOM   2186 1HG2 VAL A 147       3.464  -2.691  -9.295  1.00  1.16           H  
ATOM   2187 2HG2 VAL A 147       3.174  -3.275  -7.653  1.00  1.16           H  
ATOM   2188 3HG2 VAL A 147       3.693  -4.411  -8.920  1.00  1.16           H  
ENDMDL

REMARK ID 654140 DOMAINID 647398 MODEL 3 1akq-19kv2
MODEL     3
ATOM      1  N   MET A   1       0.238  -0.028   0.885  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.556  -0.044   0.268  1.00  0.84           C  
ATOM      3  C   MET A   1       2.052   1.371   0.036  1.00  0.84           C  
ATOM      4  O   MET A   1       1.371   2.190  -0.603  1.00  0.84           O  
ATOM      5  CB  MET A   1       1.534  -0.841  -1.023  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.854  -0.952  -1.690  1.00  0.84           C  
ATOM      7  SD  MET A   1       2.786  -2.031  -3.087  1.00  0.84           S  
ATOM      8  CE  MET A   1       4.438  -1.870  -3.617  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.083  -0.976   1.008  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.305   0.424   1.786  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.408   0.478   0.297  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.251  -0.527   0.954  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.178  -1.850  -0.822  1.00  0.84           H  
ATOM     14 2HB  MET A   1       0.840  -0.377  -1.725  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.189   0.031  -2.022  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.589  -1.344  -0.983  1.00  0.84           H  
ATOM     17 1HE  MET A   1       4.586  -2.483  -4.501  1.00  0.84           H  
ATOM     18 2HE  MET A   1       4.639  -0.828  -3.846  1.00  0.84           H  
ATOM     19 3HE  MET A   1       5.103  -2.211  -2.825  1.00  0.84           H  
ATOM     20  N   LYS A   2       3.230   1.646   0.582  1.00  0.77           N  
ATOM     21  CA  LYS A   2       3.848   2.971   0.506  1.00  0.77           C  
ATOM     22  C   LYS A   2       5.156   2.952  -0.327  1.00  0.77           C  
ATOM     23  O   LYS A   2       6.110   2.221  -0.010  1.00  0.77           O  
ATOM     24  CB  LYS A   2       4.031   3.433   1.957  1.00  0.77           C  
ATOM     25  CG  LYS A   2       4.577   4.771   2.204  1.00  0.77           C  
ATOM     26  CD  LYS A   2       4.584   5.049   3.720  1.00  0.77           C  
ATOM     27  CE  LYS A   2       5.228   6.373   4.075  1.00  0.77           C  
ATOM     28  NZ  LYS A   2       5.131   6.663   5.543  1.00  0.77           N  
ATOM     29  H   LYS A   2       3.709   0.898   1.104  1.00  0.77           H  
ATOM     30  HA  LYS A   2       3.155   3.652   0.013  1.00  0.77           H  
ATOM     31 1HB  LYS A   2       3.067   3.394   2.460  1.00  0.77           H  
ATOM     32 2HB  LYS A   2       4.684   2.721   2.473  1.00  0.77           H  
ATOM     33 1HG  LYS A   2       5.541   4.766   1.857  1.00  0.77           H  
ATOM     34 2HG  LYS A   2       4.003   5.532   1.668  1.00  0.77           H  
ATOM     35 1HD  LYS A   2       3.560   5.044   4.092  1.00  0.77           H  
ATOM     36 2HD  LYS A   2       5.137   4.251   4.224  1.00  0.77           H  
ATOM     37 1HE  LYS A   2       6.272   6.334   3.805  1.00  0.77           H  
ATOM     38 2HE  LYS A   2       4.744   7.176   3.516  1.00  0.77           H  
ATOM     39 1HZ  LYS A   2       5.578   7.547   5.739  1.00  0.77           H  
ATOM     40 2HZ  LYS A   2       4.161   6.709   5.812  1.00  0.77           H  
ATOM     41 3HZ  LYS A   2       5.584   5.936   6.075  1.00  0.77           H  
ATOM     42  N   ALA A   3       5.181   3.752  -1.404  1.00  0.72           N  
ATOM     43  CA  ALA A   3       6.319   3.783  -2.330  1.00  0.72           C  
ATOM     44  C   ALA A   3       7.049   5.121  -2.329  1.00  0.72           C  
ATOM     45  O   ALA A   3       6.449   6.181  -2.111  1.00  0.72           O  
ATOM     46  CB  ALA A   3       5.864   3.478  -3.761  1.00  0.72           C  
ATOM     47  H   ALA A   3       4.375   4.350  -1.586  1.00  0.72           H  
ATOM     48  HA  ALA A   3       7.020   3.018  -2.013  1.00  0.72           H  
ATOM     49 1HB  ALA A   3       6.735   3.468  -4.422  1.00  0.72           H  
ATOM     50 2HB  ALA A   3       5.374   2.506  -3.790  1.00  0.72           H  
ATOM     51 3HB  ALA A   3       5.177   4.238  -4.083  1.00  0.72           H  
ATOM     52  N   LEU A   4       8.345   5.051  -2.601  1.00  0.67           N  
ATOM     53  CA  LEU A   4       9.179   6.238  -2.732  1.00  0.67           C  
ATOM     54  C   LEU A   4      10.026   6.141  -3.969  1.00  0.67           C  
ATOM     55  O   LEU A   4      10.784   5.179  -4.138  1.00  0.67           O  
ATOM     56  CB  LEU A   4      10.024   6.418  -1.488  1.00  0.67           C  
ATOM     57  CG  LEU A   4      10.970   7.538  -1.419  1.00  0.67           C  
ATOM     58  CD1 LEU A   4      10.271   8.840  -1.557  1.00  0.67           C  
ATOM     59  CD2 LEU A   4      11.537   7.494  -0.041  1.00  0.67           C  
ATOM     60  H   LEU A   4       8.760   4.125  -2.718  1.00  0.67           H  
ATOM     61  HA  LEU A   4       8.533   7.106  -2.830  1.00  0.67           H  
ATOM     62 1HB  LEU A   4       9.375   6.567  -0.694  1.00  0.67           H  
ATOM     63 2HB  LEU A   4      10.579   5.499  -1.308  1.00  0.67           H  
ATOM     64  HG  LEU A   4      11.730   7.462  -2.186  1.00  0.67           H  
ATOM     65 1HD1 LEU A   4      10.992   9.637  -1.452  1.00  0.67           H  
ATOM     66 2HD1 LEU A   4       9.808   8.901  -2.530  1.00  0.67           H  
ATOM     67 3HD1 LEU A   4       9.526   8.918  -0.782  1.00  0.67           H  
ATOM     68 1HD2 LEU A   4      12.200   8.323   0.104  1.00  0.67           H  
ATOM     69 2HD2 LEU A   4      10.733   7.577   0.664  1.00  0.67           H  
ATOM     70 3HD2 LEU A   4      12.063   6.554   0.118  1.00  0.67           H  
ATOM     71  N   VAL A   5       9.872   7.128  -4.836  1.00  0.65           N  
ATOM     72  CA  VAL A   5      10.563   7.127  -6.099  1.00  0.65           C  
ATOM     73  C   VAL A   5      11.646   8.200  -6.102  1.00  0.65           C  
ATOM     74  O   VAL A   5      11.379   9.366  -5.804  1.00  0.65           O  
ATOM     75  CB  VAL A   5       9.551   7.404  -7.231  1.00  0.65           C  
ATOM     76  CG1 VAL A   5      10.263   7.355  -8.591  1.00  0.65           C  
ATOM     77  CG2 VAL A   5       8.363   6.437  -7.124  1.00  0.65           C  
ATOM     78  H   VAL A   5       9.224   7.888  -4.618  1.00  0.65           H  
ATOM     79  HA  VAL A   5      11.032   6.162  -6.245  1.00  0.65           H  
ATOM     80  HB  VAL A   5       9.176   8.411  -7.118  1.00  0.65           H  
ATOM     81 1HG1 VAL A   5       9.542   7.583  -9.376  1.00  0.65           H  
ATOM     82 2HG1 VAL A   5      11.072   8.088  -8.611  1.00  0.65           H  
ATOM     83 3HG1 VAL A   5      10.675   6.363  -8.753  1.00  0.65           H  
ATOM     84 1HG2 VAL A   5       7.641   6.669  -7.909  1.00  0.65           H  
ATOM     85 2HG2 VAL A   5       8.695   5.428  -7.224  1.00  0.65           H  
ATOM     86 3HG2 VAL A   5       7.887   6.564  -6.150  1.00  0.65           H  
ATOM     87  N   TYR A   6      12.865   7.797  -6.428  1.00  0.64           N  
ATOM     88  CA  TYR A   6      13.992   8.716  -6.481  1.00  0.64           C  
ATOM     89  C   TYR A   6      14.409   8.957  -7.917  1.00  0.64           C  
ATOM     90  O   TYR A   6      14.316   8.043  -8.748  1.00  0.64           O  
ATOM     91  CB  TYR A   6      15.191   8.170  -5.720  1.00  0.64           C  
ATOM     92  CG  TYR A   6      14.980   8.037  -4.300  1.00  0.64           C  
ATOM     93  CD1 TYR A   6      14.641   6.814  -3.725  1.00  0.64           C  
ATOM     94  CD2 TYR A   6      15.098   9.138  -3.552  1.00  0.64           C  
ATOM     95  CE1 TYR A   6      14.463   6.750  -2.377  1.00  0.64           C  
ATOM     96  CE2 TYR A   6      14.902   9.067  -2.235  1.00  0.64           C  
ATOM     97  CZ  TYR A   6      14.602   7.911  -1.654  1.00  0.64           C  
ATOM     98  OH  TYR A   6      14.426   7.926  -0.350  1.00  0.64           O  
ATOM     99  H   TYR A   6      13.011   6.813  -6.631  1.00  0.64           H  
ATOM    100  HA  TYR A   6      13.691   9.654  -6.041  1.00  0.64           H  
ATOM    101 1HB  TYR A   6      15.454   7.190  -6.117  1.00  0.64           H  
ATOM    102 2HB  TYR A   6      16.048   8.826  -5.877  1.00  0.64           H  
ATOM    103  HD1 TYR A   6      14.523   5.929  -4.332  1.00  0.64           H  
ATOM    104  HD2 TYR A   6      15.344  10.085  -4.031  1.00  0.64           H  
ATOM    105  HE1 TYR A   6      14.204   5.811  -1.888  1.00  0.64           H  
ATOM    106  HE2 TYR A   6      14.982   9.946  -1.626  1.00  0.64           H  
ATOM    107  HH  TYR A   6      14.363   7.024   0.001  1.00  0.64           H  
ATOM    108  N   TYR A   7      14.924  10.149  -8.209  1.00  0.66           N  
ATOM    109  CA  TYR A   7      15.401  10.381  -9.571  1.00  0.66           C  
ATOM    110  C   TYR A   7      16.543  11.367  -9.787  1.00  0.66           C  
ATOM    111  O   TYR A   7      16.869  12.214  -8.955  1.00  0.66           O  
ATOM    112  CB  TYR A   7      14.216  10.812 -10.442  1.00  0.66           C  
ATOM    113  CG  TYR A   7      13.551  12.070  -9.990  1.00  0.66           C  
ATOM    114  CD1 TYR A   7      13.977  13.286 -10.461  1.00  0.66           C  
ATOM    115  CD2 TYR A   7      12.475  11.998  -9.101  1.00  0.66           C  
ATOM    116  CE1 TYR A   7      13.349  14.431 -10.046  1.00  0.66           C  
ATOM    117  CE2 TYR A   7      11.841  13.151  -8.698  1.00  0.66           C  
ATOM    118  CZ  TYR A   7      12.278  14.367  -9.170  1.00  0.66           C  
ATOM    119  OH  TYR A   7      11.657  15.540  -8.785  1.00  0.66           O  
ATOM    120  H   TYR A   7      14.911  10.881  -7.498  1.00  0.66           H  
ATOM    121  HA  TYR A   7      15.769   9.429  -9.948  1.00  0.66           H  
ATOM    122 1HB  TYR A   7      14.544  10.948 -11.477  1.00  0.66           H  
ATOM    123 2HB  TYR A   7      13.463  10.031 -10.445  1.00  0.66           H  
ATOM    124  HD1 TYR A   7      14.816  13.340 -11.156  1.00  0.66           H  
ATOM    125  HD2 TYR A   7      12.133  11.029  -8.728  1.00  0.66           H  
ATOM    126  HE1 TYR A   7      13.688  15.395 -10.405  1.00  0.66           H  
ATOM    127  HE2 TYR A   7      11.003  13.102  -8.007  1.00  0.66           H  
ATOM    128  HH  TYR A   7      12.113  16.288  -9.188  1.00  0.66           H  
ATOM    129  N   SER A   8      17.143  11.247 -10.964  1.00  0.69           N  
ATOM    130  CA  SER A   8      18.170  12.159 -11.440  1.00  0.69           C  
ATOM    131  C   SER A   8      18.267  12.131 -12.951  1.00  0.69           C  
ATOM    132  O   SER A   8      18.173  11.070 -13.575  1.00  0.69           O  
ATOM    133  CB  SER A   8      19.537  11.829 -10.910  1.00  0.69           C  
ATOM    134  OG  SER A   8      20.452  12.751 -11.450  1.00  0.69           O  
ATOM    135  H   SER A   8      16.844  10.490 -11.565  1.00  0.69           H  
ATOM    136  HA  SER A   8      17.905  13.172 -11.132  1.00  0.69           H  
ATOM    137 1HB  SER A   8      19.551  11.878  -9.824  1.00  0.69           H  
ATOM    138 2HB  SER A   8      19.809  10.824 -11.212  1.00  0.69           H  
ATOM    139  HG  SER A   8      21.309  12.661 -10.981  1.00  0.69           H  
ATOM    140  N   SER A   9      18.476  13.303 -13.531  1.00  0.72           N  
ATOM    141  CA  SER A   9      18.667  13.439 -14.963  1.00  0.72           C  
ATOM    142  C   SER A   9      19.293  14.781 -15.259  1.00  0.72           C  
ATOM    143  O   SER A   9      19.279  15.679 -14.415  1.00  0.72           O  
ATOM    144  CB  SER A   9      17.353  13.393 -15.700  1.00  0.72           C  
ATOM    145  OG  SER A   9      16.629  14.578 -15.487  1.00  0.72           O  
ATOM    146  H   SER A   9      18.542  14.120 -12.942  1.00  0.72           H  
ATOM    147  HA  SER A   9      19.333  12.648 -15.319  1.00  0.72           H  
ATOM    148 1HB  SER A   9      17.536  13.259 -16.766  1.00  0.72           H  
ATOM    149 2HB  SER A   9      16.781  12.569 -15.376  1.00  0.72           H  
ATOM    150  HG  SER A   9      16.440  14.602 -14.543  1.00  0.72           H  
ATOM    151  N   THR A  10      19.760  14.941 -16.483  1.00  0.75           N  
ATOM    152  CA  THR A  10      20.257  16.216 -16.964  1.00  0.75           C  
ATOM    153  C   THR A  10      19.403  16.707 -18.132  1.00  0.75           C  
ATOM    154  O   THR A  10      19.744  17.680 -18.806  1.00  0.75           O  
ATOM    155  CB  THR A  10      21.741  16.101 -17.336  1.00  0.75           C  
ATOM    156  OG1 THR A  10      21.917  15.095 -18.344  1.00  0.75           O  
ATOM    157  CG2 THR A  10      22.539  15.743 -16.107  1.00  0.75           C  
ATOM    158  H   THR A  10      19.770  14.147 -17.113  1.00  0.75           H  
ATOM    159  HA  THR A  10      20.173  16.951 -16.163  1.00  0.75           H  
ATOM    160  HB  THR A  10      22.097  17.053 -17.726  1.00  0.75           H  
ATOM    161  HG1 THR A  10      22.841  14.794 -18.348  1.00  0.75           H  
ATOM    162 1HG2 THR A  10      23.595  15.658 -16.365  1.00  0.75           H  
ATOM    163 2HG2 THR A  10      22.409  16.515 -15.351  1.00  0.75           H  
ATOM    164 3HG2 THR A  10      22.188  14.800 -15.717  1.00  0.75           H  
ATOM    165  N   ASP A  11      18.297  15.999 -18.374  1.00  0.75           N  
ATOM    166  CA  ASP A  11      17.381  16.325 -19.461  1.00  0.75           C  
ATOM    167  C   ASP A  11      15.883  16.168 -19.144  1.00  0.75           C  
ATOM    168  O   ASP A  11      15.049  16.436 -20.007  1.00  0.75           O  
ATOM    169  CB  ASP A  11      17.724  15.434 -20.654  1.00  0.75           C  
ATOM    170  CG  ASP A  11      17.583  13.944 -20.292  1.00  0.75           C  
ATOM    171  OD1 ASP A  11      17.058  13.658 -19.219  1.00  0.75           O  
ATOM    172  OD2 ASP A  11      17.998  13.114 -21.064  1.00  0.75           O  
ATOM    173  H   ASP A  11      18.097  15.223 -17.770  1.00  0.75           H  
ATOM    174  HA  ASP A  11      17.553  17.365 -19.739  1.00  0.75           H  
ATOM    175 1HB  ASP A  11      17.057  15.660 -21.486  1.00  0.75           H  
ATOM    176 2HB  ASP A  11      18.748  15.631 -20.981  1.00  0.75           H  
ATOM    177  N   GLY A  12      15.522  15.770 -17.915  1.00  0.74           N  
ATOM    178  CA  GLY A  12      14.119  15.609 -17.553  1.00  0.74           C  
ATOM    179  C   GLY A  12      13.494  14.275 -17.994  1.00  0.74           C  
ATOM    180  O   GLY A  12      12.316  14.033 -17.730  1.00  0.74           O  
ATOM    181  H   GLY A  12      16.199  15.531 -17.203  1.00  0.74           H  
ATOM    182 1HA  GLY A  12      14.031  15.707 -16.473  1.00  0.74           H  
ATOM    183 2HA  GLY A  12      13.549  16.430 -17.984  1.00  0.74           H  
ATOM    184  N   ASN A  13      14.255  13.386 -18.636  1.00  0.72           N  
ATOM    185  CA  ASN A  13      13.652  12.142 -19.112  1.00  0.72           C  
ATOM    186  C   ASN A  13      13.403  11.120 -18.001  1.00  0.72           C  
ATOM    187  O   ASN A  13      12.286  10.607 -17.879  1.00  0.72           O  
ATOM    188  CB  ASN A  13      14.499  11.557 -20.213  1.00  0.72           C  
ATOM    189  CG  ASN A  13      14.398  12.322 -21.490  1.00  0.72           C  
ATOM    190  OD1 ASN A  13      13.418  13.036 -21.743  1.00  0.72           O  
ATOM    191  ND2 ASN A  13      15.399  12.194 -22.314  1.00  0.72           N  
ATOM    192  H   ASN A  13      15.245  13.583 -18.833  1.00  0.72           H  
ATOM    193  HA  ASN A  13      12.679  12.383 -19.541  1.00  0.72           H  
ATOM    194 1HB  ASN A  13      15.546  11.531 -19.899  1.00  0.72           H  
ATOM    195 2HB  ASN A  13      14.195  10.542 -20.409  1.00  0.72           H  
ATOM    196 1HD2 ASN A  13      15.403  12.689 -23.178  1.00  0.72           H  
ATOM    197 2HD2 ASN A  13      16.177  11.608 -22.064  1.00  0.72           H  
ATOM    198  N   SER A  14      14.405  10.847 -17.148  1.00  0.70           N  
ATOM    199  CA  SER A  14      14.178   9.864 -16.080  1.00  0.70           C  
ATOM    200  C   SER A  14      13.188  10.458 -15.080  1.00  0.70           C  
ATOM    201  O   SER A  14      12.424   9.739 -14.437  1.00  0.70           O  
ATOM    202  CB  SER A  14      15.466   9.545 -15.345  1.00  0.70           C  
ATOM    203  OG  SER A  14      15.823  10.612 -14.538  1.00  0.70           O  
ATOM    204  H   SER A  14      15.308  11.286 -17.267  1.00  0.70           H  
ATOM    205  HA  SER A  14      13.757   8.954 -16.508  1.00  0.70           H  
ATOM    206 1HB  SER A  14      15.347   8.645 -14.740  1.00  0.70           H  
ATOM    207 2HB  SER A  14      16.261   9.353 -16.070  1.00  0.70           H  
ATOM    208  HG  SER A  14      16.754  10.485 -14.294  1.00  0.70           H  
ATOM    209  N   LEU A  15      13.189  11.793 -14.999  1.00  0.67           N  
ATOM    210  CA  LEU A  15      12.289  12.551 -14.145  1.00  0.67           C  
ATOM    211  C   LEU A  15      10.881  12.343 -14.634  1.00  0.67           C  
ATOM    212  O   LEU A  15       9.999  11.971 -13.865  1.00  0.67           O  
ATOM    213  CB  LEU A  15      12.618  14.038 -14.173  1.00  0.67           C  
ATOM    214  CG  LEU A  15      11.831  14.929 -13.234  1.00  0.67           C  
ATOM    215  CD1 LEU A  15      12.619  16.212 -13.009  1.00  0.67           C  
ATOM    216  CD2 LEU A  15      10.471  15.220 -13.825  1.00  0.67           C  
ATOM    217  H   LEU A  15      13.863  12.287 -15.564  1.00  0.67           H  
ATOM    218  HA  LEU A  15      12.369  12.182 -13.123  1.00  0.67           H  
ATOM    219 1HB  LEU A  15      13.675  14.162 -13.948  1.00  0.67           H  
ATOM    220 2HB  LEU A  15      12.436  14.403 -15.172  1.00  0.67           H  
ATOM    221  HG  LEU A  15      11.696  14.431 -12.282  1.00  0.67           H  
ATOM    222 1HD1 LEU A  15      12.071  16.860 -12.325  1.00  0.67           H  
ATOM    223 2HD1 LEU A  15      13.591  15.978 -12.587  1.00  0.67           H  
ATOM    224 3HD1 LEU A  15      12.756  16.720 -13.963  1.00  0.67           H  
ATOM    225 1HD2 LEU A  15       9.904  15.862 -13.146  1.00  0.67           H  
ATOM    226 2HD2 LEU A  15      10.585  15.719 -14.786  1.00  0.67           H  
ATOM    227 3HD2 LEU A  15       9.922  14.292 -13.962  1.00  0.67           H  
ATOM    228  N   ALA A  16      10.666  12.574 -15.935  1.00  0.66           N  
ATOM    229  CA  ALA A  16       9.348  12.413 -16.500  1.00  0.66           C  
ATOM    230  C   ALA A  16       8.864  11.005 -16.273  1.00  0.66           C  
ATOM    231  O   ALA A  16       7.708  10.799 -15.898  1.00  0.66           O  
ATOM    232  CB  ALA A  16       9.381  12.710 -17.982  1.00  0.66           C  
ATOM    233  H   ALA A  16      11.416  12.896 -16.543  1.00  0.66           H  
ATOM    234  HA  ALA A  16       8.666  13.100 -15.997  1.00  0.66           H  
ATOM    235 1HB  ALA A  16       8.385  12.590 -18.403  1.00  0.66           H  
ATOM    236 2HB  ALA A  16       9.725  13.732 -18.137  1.00  0.66           H  
ATOM    237 3HB  ALA A  16      10.068  12.024 -18.471  1.00  0.66           H  
ATOM    238  N   MET A  17       9.751  10.024 -16.434  1.00  0.65           N  
ATOM    239  CA  MET A  17       9.319   8.672 -16.185  1.00  0.65           C  
ATOM    240  C   MET A  17       8.911   8.508 -14.735  1.00  0.65           C  
ATOM    241  O   MET A  17       7.918   7.849 -14.441  1.00  0.65           O  
ATOM    242  CB  MET A  17      10.348   7.639 -16.567  1.00  0.65           C  
ATOM    243  CG  MET A  17       9.768   6.284 -16.343  1.00  0.65           C  
ATOM    244  SD  MET A  17      10.752   4.988 -16.865  1.00  0.65           S  
ATOM    245  CE  MET A  17       9.863   3.711 -15.995  1.00  0.65           C  
ATOM    246  H   MET A  17      10.701  10.223 -16.752  1.00  0.65           H  
ATOM    247  HA  MET A  17       8.438   8.481 -16.789  1.00  0.65           H  
ATOM    248 1HB  MET A  17      10.616   7.746 -17.614  1.00  0.65           H  
ATOM    249 2HB  MET A  17      11.246   7.772 -15.981  1.00  0.65           H  
ATOM    250 1HG  MET A  17       9.584   6.159 -15.282  1.00  0.65           H  
ATOM    251 2HG  MET A  17       8.816   6.213 -16.849  1.00  0.65           H  
ATOM    252 1HE  MET A  17      10.325   2.774 -16.132  1.00  0.65           H  
ATOM    253 2HE  MET A  17       9.857   3.937 -14.942  1.00  0.65           H  
ATOM    254 3HE  MET A  17       8.870   3.662 -16.353  1.00  0.65           H  
ATOM    255  N   ALA A  18       9.683   9.085 -13.812  1.00  0.64           N  
ATOM    256  CA  ALA A  18       9.350   8.973 -12.404  1.00  0.64           C  
ATOM    257  C   ALA A  18       8.009   9.585 -12.114  1.00  0.64           C  
ATOM    258  O   ALA A  18       7.196   8.979 -11.410  1.00  0.64           O  
ATOM    259  CB  ALA A  18      10.448   9.632 -11.569  1.00  0.64           C  
ATOM    260  H   ALA A  18      10.522   9.594 -14.085  1.00  0.64           H  
ATOM    261  HA  ALA A  18       9.240   7.933 -12.161  1.00  0.64           H  
ATOM    262 1HB  ALA A  18      10.216   9.546 -10.517  1.00  0.64           H  
ATOM    263 2HB  ALA A  18      11.407   9.153 -11.774  1.00  0.64           H  
ATOM    264 3HB  ALA A  18      10.518  10.682 -11.825  1.00  0.64           H  
ATOM    265  N   ASP A  19       7.705  10.722 -12.729  1.00  0.63           N  
ATOM    266  CA  ASP A  19       6.397  11.300 -12.507  1.00  0.63           C  
ATOM    267  C   ASP A  19       5.306  10.355 -13.018  1.00  0.63           C  
ATOM    268  O   ASP A  19       4.299  10.140 -12.342  1.00  0.63           O  
ATOM    269  CB  ASP A  19       6.270  12.670 -13.179  1.00  0.63           C  
ATOM    270  CG  ASP A  19       7.022  13.831 -12.479  1.00  0.63           C  
ATOM    271  OD1 ASP A  19       7.457  13.664 -11.368  1.00  0.63           O  
ATOM    272  OD2 ASP A  19       7.104  14.892 -13.063  1.00  0.63           O  
ATOM    273  H   ASP A  19       8.401  11.185 -13.316  1.00  0.63           H  
ATOM    274  HA  ASP A  19       6.258  11.431 -11.433  1.00  0.63           H  
ATOM    275 1HB  ASP A  19       6.651  12.590 -14.200  1.00  0.63           H  
ATOM    276 2HB  ASP A  19       5.214  12.933 -13.252  1.00  0.63           H  
ATOM    277  N   ILE A  20       5.539   9.717 -14.168  1.00  0.63           N  
ATOM    278  CA  ILE A  20       4.548   8.802 -14.726  1.00  0.63           C  
ATOM    279  C   ILE A  20       4.348   7.576 -13.839  1.00  0.63           C  
ATOM    280  O   ILE A  20       3.211   7.174 -13.571  1.00  0.63           O  
ATOM    281  CB  ILE A  20       4.952   8.284 -16.109  1.00  0.63           C  
ATOM    282  CG1 ILE A  20       4.971   9.397 -17.176  1.00  0.63           C  
ATOM    283  CG2 ILE A  20       3.929   7.217 -16.493  1.00  0.63           C  
ATOM    284  CD1 ILE A  20       5.689   8.983 -18.482  1.00  0.63           C  
ATOM    285  H   ILE A  20       6.398   9.913 -14.687  1.00  0.63           H  
ATOM    286  HA  ILE A  20       3.598   9.332 -14.805  1.00  0.63           H  
ATOM    287  HB  ILE A  20       5.946   7.848 -16.063  1.00  0.63           H  
ATOM    288 1HG1 ILE A  20       3.942   9.660 -17.417  1.00  0.63           H  
ATOM    289 2HG1 ILE A  20       5.462  10.276 -16.767  1.00  0.63           H  
ATOM    290 1HG2 ILE A  20       4.188   6.808 -17.449  1.00  0.63           H  
ATOM    291 2HG2 ILE A  20       3.925   6.426 -15.749  1.00  0.63           H  
ATOM    292 3HG2 ILE A  20       2.937   7.663 -16.543  1.00  0.63           H  
ATOM    293 1HD1 ILE A  20       5.659   9.808 -19.195  1.00  0.63           H  
ATOM    294 2HD1 ILE A  20       6.721   8.740 -18.265  1.00  0.63           H  
ATOM    295 3HD1 ILE A  20       5.208   8.117 -18.914  1.00  0.63           H  
ATOM    296  N   MET A  21       5.453   6.964 -13.394  1.00  0.63           N  
ATOM    297  CA  MET A  21       5.364   5.774 -12.555  1.00  0.63           C  
ATOM    298  C   MET A  21       4.639   6.120 -11.273  1.00  0.63           C  
ATOM    299  O   MET A  21       3.767   5.381 -10.816  1.00  0.63           O  
ATOM    300  CB  MET A  21       6.764   5.264 -12.192  1.00  0.63           C  
ATOM    301  CG  MET A  21       7.580   4.668 -13.325  1.00  0.63           C  
ATOM    302  SD  MET A  21       6.928   3.147 -14.030  1.00  0.63           S  
ATOM    303  CE  MET A  21       7.174   1.984 -12.799  1.00  0.63           C  
ATOM    304  H   MET A  21       6.363   7.340 -13.649  1.00  0.63           H  
ATOM    305  HA  MET A  21       4.801   5.004 -13.081  1.00  0.63           H  
ATOM    306 1HB  MET A  21       7.344   6.079 -11.751  1.00  0.63           H  
ATOM    307 2HB  MET A  21       6.666   4.498 -11.455  1.00  0.63           H  
ATOM    308 1HG  MET A  21       7.638   5.399 -14.120  1.00  0.63           H  
ATOM    309 2HG  MET A  21       8.582   4.476 -12.973  1.00  0.63           H  
ATOM    310 1HE  MET A  21       6.825   1.020 -13.150  1.00  0.63           H  
ATOM    311 2HE  MET A  21       8.232   1.926 -12.542  1.00  0.63           H  
ATOM    312 3HE  MET A  21       6.604   2.287 -11.960  1.00  0.63           H  
ATOM    313  N   ALA A  22       4.967   7.284 -10.709  1.00  0.63           N  
ATOM    314  CA  ALA A  22       4.356   7.719  -9.472  1.00  0.63           C  
ATOM    315  C   ALA A  22       2.861   7.916  -9.620  1.00  0.63           C  
ATOM    316  O   ALA A  22       2.091   7.468  -8.761  1.00  0.63           O  
ATOM    317  CB  ALA A  22       5.005   9.007  -9.028  1.00  0.63           C  
ATOM    318  H   ALA A  22       5.688   7.876 -11.122  1.00  0.63           H  
ATOM    319  HA  ALA A  22       4.523   6.951  -8.729  1.00  0.63           H  
ATOM    320 1HB  ALA A  22       4.587   9.342  -8.079  1.00  0.63           H  
ATOM    321 2HB  ALA A  22       6.072   8.839  -8.910  1.00  0.63           H  
ATOM    322 3HB  ALA A  22       4.847   9.778  -9.777  1.00  0.63           H  
ATOM    323  N   GLU A  23       2.433   8.537 -10.725  1.00  0.63           N  
ATOM    324  CA  GLU A  23       1.010   8.724 -10.940  1.00  0.63           C  
ATOM    325  C   GLU A  23       0.325   7.384 -11.132  1.00  0.63           C  
ATOM    326  O   GLU A  23      -0.747   7.155 -10.580  1.00  0.63           O  
ATOM    327  CB  GLU A  23       0.736   9.647 -12.135  1.00  0.63           C  
ATOM    328  CG  GLU A  23       1.084  11.131 -11.899  1.00  0.63           C  
ATOM    329  CD  GLU A  23       0.846  12.014 -13.117  1.00  0.63           C  
ATOM    330  OE1 GLU A  23       0.525  11.496 -14.163  1.00  0.63           O  
ATOM    331  OE2 GLU A  23       0.981  13.211 -12.990  1.00  0.63           O  
ATOM    332  H   GLU A  23       3.103   8.906 -11.404  1.00  0.63           H  
ATOM    333  HA  GLU A  23       0.589   9.193 -10.052  1.00  0.63           H  
ATOM    334 1HB  GLU A  23       1.325   9.303 -12.990  1.00  0.63           H  
ATOM    335 2HB  GLU A  23      -0.316   9.581 -12.412  1.00  0.63           H  
ATOM    336 1HG  GLU A  23       0.476  11.501 -11.075  1.00  0.63           H  
ATOM    337 2HG  GLU A  23       2.126  11.205 -11.600  1.00  0.63           H  
ATOM    338  N   ALA A  24       0.959   6.468 -11.872  1.00  0.64           N  
ATOM    339  CA  ALA A  24       0.354   5.163 -12.096  1.00  0.64           C  
ATOM    340  C   ALA A  24       0.158   4.434 -10.773  1.00  0.64           C  
ATOM    341  O   ALA A  24      -0.899   3.854 -10.504  1.00  0.64           O  
ATOM    342  CB  ALA A  24       1.236   4.349 -13.014  1.00  0.64           C  
ATOM    343  H   ALA A  24       1.852   6.697 -12.313  1.00  0.64           H  
ATOM    344  HA  ALA A  24      -0.622   5.310 -12.557  1.00  0.64           H  
ATOM    345 1HB  ALA A  24       0.782   3.377 -13.197  1.00  0.64           H  
ATOM    346 2HB  ALA A  24       1.362   4.879 -13.956  1.00  0.64           H  
ATOM    347 3HB  ALA A  24       2.203   4.223 -12.546  1.00  0.64           H  
ATOM    348  N   TRP A  25       1.154   4.526  -9.909  1.00  0.65           N  
ATOM    349  CA  TRP A  25       1.073   3.890  -8.619  1.00  0.65           C  
ATOM    350  C   TRP A  25      -0.029   4.497  -7.772  1.00  0.65           C  
ATOM    351  O   TRP A  25      -0.809   3.767  -7.146  1.00  0.65           O  
ATOM    352  CB  TRP A  25       2.439   3.987  -7.963  1.00  0.65           C  
ATOM    353  CG  TRP A  25       3.301   2.959  -8.417  1.00  0.65           C  
ATOM    354  CD1 TRP A  25       2.885   1.772  -8.758  1.00  0.65           C  
ATOM    355  CD2 TRP A  25       4.696   2.971  -8.666  1.00  0.65           C  
ATOM    356  NE1 TRP A  25       3.908   0.992  -9.137  1.00  0.65           N  
ATOM    357  CE2 TRP A  25       5.020   1.699  -9.111  1.00  0.65           C  
ATOM    358  CE3 TRP A  25       5.676   3.928  -8.568  1.00  0.65           C  
ATOM    359  CZ2 TRP A  25       6.262   1.352  -9.447  1.00  0.65           C  
ATOM    360  CZ3 TRP A  25       6.932   3.576  -8.944  1.00  0.65           C  
ATOM    361  CH2 TRP A  25       7.209   2.307  -9.373  1.00  0.65           C  
ATOM    362  H   TRP A  25       2.009   5.019 -10.171  1.00  0.65           H  
ATOM    363  HA  TRP A  25       0.842   2.840  -8.774  1.00  0.65           H  
ATOM    364 1HB  TRP A  25       2.893   4.946  -8.205  1.00  0.65           H  
ATOM    365 2HB  TRP A  25       2.344   3.906  -6.895  1.00  0.65           H  
ATOM    366  HD1 TRP A  25       1.869   1.469  -8.725  1.00  0.65           H  
ATOM    367  HE1 TRP A  25       3.813   0.009  -9.434  1.00  0.65           H  
ATOM    368  HE3 TRP A  25       5.448   4.932  -8.228  1.00  0.65           H  
ATOM    369  HZ2 TRP A  25       6.506   0.365  -9.796  1.00  0.65           H  
ATOM    370  HZ3 TRP A  25       7.714   4.321  -8.903  1.00  0.65           H  
ATOM    371  HH2 TRP A  25       8.216   2.056  -9.671  1.00  0.65           H  
ATOM    372  N   ALA A  26      -0.138   5.827  -7.800  1.00  0.67           N  
ATOM    373  CA  ALA A  26      -1.191   6.512  -7.070  1.00  0.67           C  
ATOM    374  C   ALA A  26      -2.577   6.122  -7.604  1.00  0.67           C  
ATOM    375  O   ALA A  26      -3.501   5.878  -6.824  1.00  0.67           O  
ATOM    376  CB  ALA A  26      -0.985   8.011  -7.167  1.00  0.67           C  
ATOM    377  H   ALA A  26       0.541   6.381  -8.322  1.00  0.67           H  
ATOM    378  HA  ALA A  26      -1.132   6.211  -6.029  1.00  0.67           H  
ATOM    379 1HB  ALA A  26      -1.758   8.520  -6.598  1.00  0.67           H  
ATOM    380 2HB  ALA A  26      -0.001   8.265  -6.765  1.00  0.67           H  
ATOM    381 3HB  ALA A  26      -1.040   8.313  -8.211  1.00  0.67           H  
ATOM    382  N   ASP A  27      -2.717   5.999  -8.934  1.00  0.68           N  
ATOM    383  CA  ASP A  27      -3.995   5.628  -9.553  1.00  0.68           C  
ATOM    384  C   ASP A  27      -4.465   4.256  -9.095  1.00  0.68           C  
ATOM    385  O   ASP A  27      -5.664   4.027  -8.914  1.00  0.68           O  
ATOM    386  CB  ASP A  27      -3.921   5.652 -11.087  1.00  0.68           C  
ATOM    387  CG  ASP A  27      -3.915   7.075 -11.722  1.00  0.68           C  
ATOM    388  OD1 ASP A  27      -4.204   8.035 -11.036  1.00  0.68           O  
ATOM    389  OD2 ASP A  27      -3.664   7.165 -12.907  1.00  0.68           O  
ATOM    390  H   ASP A  27      -1.923   6.208  -9.537  1.00  0.68           H  
ATOM    391  HA  ASP A  27      -4.742   6.358  -9.246  1.00  0.68           H  
ATOM    392 1HB  ASP A  27      -3.011   5.138 -11.399  1.00  0.68           H  
ATOM    393 2HB  ASP A  27      -4.760   5.090 -11.494  1.00  0.68           H  
ATOM    394  N   GLU A  28      -3.510   3.366  -8.846  1.00  0.68           N  
ATOM    395  CA  GLU A  28      -3.794   2.012  -8.395  1.00  0.68           C  
ATOM    396  C   GLU A  28      -3.952   1.903  -6.866  1.00  0.68           C  
ATOM    397  O   GLU A  28      -4.108   0.801  -6.334  1.00  0.68           O  
ATOM    398  CB  GLU A  28      -2.737   1.045  -8.925  1.00  0.68           C  
ATOM    399  CG  GLU A  28      -2.747   0.886 -10.446  1.00  0.68           C  
ATOM    400  CD  GLU A  28      -4.056   0.320 -10.947  1.00  0.68           C  
ATOM    401  OE1 GLU A  28      -4.508  -0.648 -10.383  1.00  0.68           O  
ATOM    402  OE2 GLU A  28      -4.608   0.860 -11.883  1.00  0.68           O  
ATOM    403  H   GLU A  28      -2.540   3.625  -9.041  1.00  0.68           H  
ATOM    404  HA  GLU A  28      -4.744   1.713  -8.836  1.00  0.68           H  
ATOM    405 1HB  GLU A  28      -1.766   1.446  -8.668  1.00  0.68           H  
ATOM    406 2HB  GLU A  28      -2.845   0.069  -8.457  1.00  0.68           H  
ATOM    407 1HG  GLU A  28      -2.584   1.862 -10.904  1.00  0.68           H  
ATOM    408 2HG  GLU A  28      -1.927   0.231 -10.743  1.00  0.68           H  
ATOM    409  N   GLY A  29      -3.920   3.041  -6.161  1.00  0.68           N  
ATOM    410  CA  GLY A  29      -4.125   3.081  -4.717  1.00  0.68           C  
ATOM    411  C   GLY A  29      -2.878   3.091  -3.832  1.00  0.68           C  
ATOM    412  O   GLY A  29      -3.000   2.987  -2.609  1.00  0.68           O  
ATOM    413  H   GLY A  29      -3.776   3.932  -6.633  1.00  0.68           H  
ATOM    414 1HA  GLY A  29      -4.712   3.971  -4.491  1.00  0.68           H  
ATOM    415 2HA  GLY A  29      -4.748   2.235  -4.434  1.00  0.68           H  
ATOM    416  N   ALA A  30      -1.684   3.189  -4.410  1.00  0.67           N  
ATOM    417  CA  ALA A  30      -0.487   3.228  -3.573  1.00  0.67           C  
ATOM    418  C   ALA A  30      -0.281   4.642  -3.056  1.00  0.67           C  
ATOM    419  O   ALA A  30      -0.656   5.608  -3.721  1.00  0.67           O  
ATOM    420  CB  ALA A  30       0.739   2.766  -4.339  1.00  0.67           C  
ATOM    421  H   ALA A  30      -1.591   3.282  -5.421  1.00  0.67           H  
ATOM    422  HA  ALA A  30      -0.636   2.568  -2.718  1.00  0.67           H  
ATOM    423 1HB  ALA A  30       1.611   2.799  -3.680  1.00  0.67           H  
ATOM    424 2HB  ALA A  30       0.580   1.753  -4.691  1.00  0.67           H  
ATOM    425 3HB  ALA A  30       0.895   3.421  -5.176  1.00  0.67           H  
ATOM    426  N   LYS A  31       0.330   4.783  -1.887  1.00  0.66           N  
ATOM    427  CA  LYS A  31       0.687   6.121  -1.428  1.00  0.66           C  
ATOM    428  C   LYS A  31       2.095   6.355  -1.938  1.00  0.66           C  
ATOM    429  O   LYS A  31       2.963   5.512  -1.704  1.00  0.66           O  
ATOM    430  CB  LYS A  31       0.570   6.261   0.087  1.00  0.66           C  
ATOM    431  CG  LYS A  31       0.825   7.678   0.596  1.00  0.66           C  
ATOM    432  CD  LYS A  31       0.582   7.795   2.099  1.00  0.66           C  
ATOM    433  CE  LYS A  31       0.796   9.229   2.578  1.00  0.66           C  
ATOM    434  NZ  LYS A  31       0.499   9.384   4.030  1.00  0.66           N  
ATOM    435  H   LYS A  31       0.603   3.956  -1.353  1.00  0.66           H  
ATOM    436  HA  LYS A  31       0.030   6.857  -1.893  1.00  0.66           H  
ATOM    437 1HB  LYS A  31      -0.429   5.960   0.404  1.00  0.66           H  
ATOM    438 2HB  LYS A  31       1.284   5.592   0.571  1.00  0.66           H  
ATOM    439 1HG  LYS A  31       1.859   7.958   0.380  1.00  0.66           H  
ATOM    440 2HG  LYS A  31       0.166   8.371   0.074  1.00  0.66           H  
ATOM    441 1HD  LYS A  31      -0.439   7.490   2.330  1.00  0.66           H  
ATOM    442 2HD  LYS A  31       1.271   7.136   2.630  1.00  0.66           H  
ATOM    443 1HE  LYS A  31       1.833   9.513   2.396  1.00  0.66           H  
ATOM    444 2HE  LYS A  31       0.143   9.894   2.012  1.00  0.66           H  
ATOM    445 1HZ  LYS A  31       0.652  10.345   4.305  1.00  0.66           H  
ATOM    446 2HZ  LYS A  31      -0.464   9.134   4.205  1.00  0.66           H  
ATOM    447 3HZ  LYS A  31       1.102   8.783   4.567  1.00  0.66           H  
ATOM    448  N   VAL A  32       2.312   7.434  -2.692  1.00  0.64           N  
ATOM    449  CA  VAL A  32       3.620   7.610  -3.310  1.00  0.64           C  
ATOM    450  C   VAL A  32       4.266   8.974  -3.097  1.00  0.64           C  
ATOM    451  O   VAL A  32       3.628  10.010  -3.303  1.00  0.64           O  
ATOM    452  CB  VAL A  32       3.492   7.436  -4.829  1.00  0.64           C  
ATOM    453  CG1 VAL A  32       4.867   7.546  -5.491  1.00  0.64           C  
ATOM    454  CG2 VAL A  32       2.811   6.145  -5.172  1.00  0.64           C  
ATOM    455  H   VAL A  32       1.574   8.105  -2.850  1.00  0.64           H  
ATOM    456  HA  VAL A  32       4.287   6.850  -2.917  1.00  0.64           H  
ATOM    457  HB  VAL A  32       2.888   8.253  -5.225  1.00  0.64           H  
ATOM    458 1HG1 VAL A  32       4.756   7.444  -6.547  1.00  0.64           H  
ATOM    459 2HG1 VAL A  32       5.326   8.508  -5.282  1.00  0.64           H  
ATOM    460 3HG1 VAL A  32       5.513   6.752  -5.119  1.00  0.64           H  
ATOM    461 1HG2 VAL A  32       2.728   6.110  -6.242  1.00  0.64           H  
ATOM    462 2HG2 VAL A  32       3.381   5.307  -4.815  1.00  0.64           H  
ATOM    463 3HG2 VAL A  32       1.817   6.115  -4.738  1.00  0.64           H  
ATOM    464  N   ASN A  33       5.540   8.962  -2.720  1.00  0.63           N  
ATOM    465  CA  ASN A  33       6.322  10.193  -2.633  1.00  0.63           C  
ATOM    466  C   ASN A  33       7.413  10.186  -3.714  1.00  0.63           C  
ATOM    467  O   ASN A  33       7.891   9.115  -4.096  1.00  0.63           O  
ATOM    468  CB  ASN A  33       6.889  10.395  -1.248  1.00  0.63           C  
ATOM    469  CG  ASN A  33       5.816  10.675  -0.224  1.00  0.63           C  
ATOM    470  OD1 ASN A  33       5.673   9.950   0.769  1.00  0.63           O  
ATOM    471  ND2 ASN A  33       5.056  11.715  -0.445  1.00  0.63           N  
ATOM    472  H   ASN A  33       5.974   8.058  -2.519  1.00  0.63           H  
ATOM    473  HA  ASN A  33       5.671  11.039  -2.855  1.00  0.63           H  
ATOM    474 1HB  ASN A  33       7.394   9.488  -0.950  1.00  0.63           H  
ATOM    475 2HB  ASN A  33       7.620  11.204  -1.251  1.00  0.63           H  
ATOM    476 1HD2 ASN A  33       4.327  11.951   0.199  1.00  0.63           H  
ATOM    477 2HD2 ASN A  33       5.199  12.275  -1.261  1.00  0.63           H  
ATOM    478  N   ASP A  34       7.817  11.375  -4.178  1.00  0.63           N  
ATOM    479  CA  ASP A  34       8.844  11.513  -5.222  1.00  0.63           C  
ATOM    480  C   ASP A  34       9.933  12.504  -4.821  1.00  0.63           C  
ATOM    481  O   ASP A  34       9.630  13.643  -4.454  1.00  0.63           O  
ATOM    482  CB  ASP A  34       8.211  12.018  -6.520  1.00  0.63           C  
ATOM    483  CG  ASP A  34       7.213  11.079  -7.089  1.00  0.63           C  
ATOM    484  OD1 ASP A  34       7.599  10.065  -7.573  1.00  0.63           O  
ATOM    485  OD2 ASP A  34       6.043  11.368  -6.995  1.00  0.63           O  
ATOM    486  H   ASP A  34       7.390  12.214  -3.811  1.00  0.63           H  
ATOM    487  HA  ASP A  34       9.302  10.543  -5.394  1.00  0.63           H  
ATOM    488 1HB  ASP A  34       7.735  12.982  -6.348  1.00  0.63           H  
ATOM    489 2HB  ASP A  34       8.993  12.171  -7.261  1.00  0.63           H  
ATOM    490  N   LYS A  35      11.189  12.066  -4.863  1.00  0.63           N  
ATOM    491  CA  LYS A  35      12.298  12.935  -4.479  1.00  0.63           C  
ATOM    492  C   LYS A  35      13.436  12.970  -5.499  1.00  0.63           C  
ATOM    493  O   LYS A  35      13.780  11.951  -6.099  1.00  0.63           O  
ATOM    494  CB  LYS A  35      12.873  12.486  -3.138  1.00  0.63           C  
ATOM    495  CG  LYS A  35      11.930  12.577  -1.946  1.00  0.63           C  
ATOM    496  CD  LYS A  35      12.643  12.183  -0.640  1.00  0.63           C  
ATOM    497  CE  LYS A  35      11.695  12.281   0.557  1.00  0.63           C  
ATOM    498  NZ  LYS A  35      12.381  11.985   1.859  1.00  0.63           N  
ATOM    499  H   LYS A  35      11.366  11.111  -5.174  1.00  0.63           H  
ATOM    500  HA  LYS A  35      11.919  13.951  -4.378  1.00  0.63           H  
ATOM    501 1HB  LYS A  35      13.226  11.461  -3.217  1.00  0.63           H  
ATOM    502 2HB  LYS A  35      13.721  13.115  -2.909  1.00  0.63           H  
ATOM    503 1HG  LYS A  35      11.561  13.599  -1.858  1.00  0.63           H  
ATOM    504 2HG  LYS A  35      11.079  11.920  -2.102  1.00  0.63           H  
ATOM    505 1HD  LYS A  35      13.006  11.155  -0.720  1.00  0.63           H  
ATOM    506 2HD  LYS A  35      13.501  12.838  -0.478  1.00  0.63           H  
ATOM    507 1HE  LYS A  35      11.282  13.287   0.598  1.00  0.63           H  
ATOM    508 2HE  LYS A  35      10.879  11.568   0.421  1.00  0.63           H  
ATOM    509 1HZ  LYS A  35      11.715  12.062   2.616  1.00  0.63           H  
ATOM    510 2HZ  LYS A  35      12.760  11.048   1.848  1.00  0.63           H  
ATOM    511 3HZ  LYS A  35      13.133  12.645   2.006  1.00  0.63           H  
ATOM    512  N   THR A  36      14.045  14.136  -5.654  1.00  0.65           N  
ATOM    513  CA  THR A  36      15.199  14.251  -6.529  1.00  0.65           C  
ATOM    514  C   THR A  36      16.388  13.775  -5.721  1.00  0.65           C  
ATOM    515  O   THR A  36      16.568  14.196  -4.579  1.00  0.65           O  
ATOM    516  CB  THR A  36      15.442  15.684  -7.016  1.00  0.65           C  
ATOM    517  OG1 THR A  36      14.288  16.179  -7.701  1.00  0.65           O  
ATOM    518  CG2 THR A  36      16.597  15.675  -8.001  1.00  0.65           C  
ATOM    519  H   THR A  36      13.710  14.948  -5.154  1.00  0.65           H  
ATOM    520  HA  THR A  36      15.078  13.596  -7.394  1.00  0.65           H  
ATOM    521  HB  THR A  36      15.674  16.337  -6.168  1.00  0.65           H  
ATOM    522  HG1 THR A  36      13.511  16.036  -7.152  1.00  0.65           H  
ATOM    523 1HG2 THR A  36      16.761  16.675  -8.358  1.00  0.65           H  
ATOM    524 2HG2 THR A  36      17.492  15.316  -7.530  1.00  0.65           H  
ATOM    525 3HG2 THR A  36      16.348  15.024  -8.841  1.00  0.65           H  
ATOM    526  N   ALA A  37      17.221  12.939  -6.306  1.00  0.68           N  
ATOM    527  CA  ALA A  37      18.356  12.331  -5.621  1.00  0.68           C  
ATOM    528  C   ALA A  37      19.296  13.348  -4.960  1.00  0.68           C  
ATOM    529  O   ALA A  37      19.850  13.073  -3.897  1.00  0.68           O  
ATOM    530  CB  ALA A  37      19.141  11.493  -6.610  1.00  0.68           C  
ATOM    531  H   ALA A  37      17.030  12.670  -7.264  1.00  0.68           H  
ATOM    532  HA  ALA A  37      17.963  11.677  -4.847  1.00  0.68           H  
ATOM    533 1HB  ALA A  37      19.962  11.003  -6.089  1.00  0.68           H  
ATOM    534 2HB  ALA A  37      18.488  10.742  -7.055  1.00  0.68           H  
ATOM    535 3HB  ALA A  37      19.541  12.135  -7.393  1.00  0.68           H  
ATOM    536  N   ARG A  38      19.457  14.534  -5.544  1.00  0.74           N  
ATOM    537  CA  ARG A  38      20.375  15.527  -4.980  1.00  0.74           C  
ATOM    538  C   ARG A  38      19.963  16.028  -3.592  1.00  0.74           C  
ATOM    539  O   ARG A  38      20.793  16.565  -2.855  1.00  0.74           O  
ATOM    540  CB  ARG A  38      20.506  16.738  -5.890  1.00  0.74           C  
ATOM    541  CG  ARG A  38      19.339  17.699  -5.969  1.00  0.74           C  
ATOM    542  CD  ARG A  38      19.736  18.843  -6.819  1.00  0.74           C  
ATOM    543  NE  ARG A  38      19.975  18.410  -8.188  1.00  0.74           N  
ATOM    544  CZ  ARG A  38      19.105  18.480  -9.200  1.00  0.74           C  
ATOM    545  NH1 ARG A  38      17.919  19.038  -9.050  1.00  0.74           N  
ATOM    546  NH2 ARG A  38      19.481  17.970 -10.349  1.00  0.74           N  
ATOM    547  H   ARG A  38      18.956  14.736  -6.395  1.00  0.74           H  
ATOM    548  HA  ARG A  38      21.358  15.061  -4.898  1.00  0.74           H  
ATOM    549 1HB  ARG A  38      21.386  17.312  -5.602  1.00  0.74           H  
ATOM    550 2HB  ARG A  38      20.660  16.412  -6.900  1.00  0.74           H  
ATOM    551 1HG  ARG A  38      18.465  17.218  -6.383  1.00  0.74           H  
ATOM    552 2HG  ARG A  38      19.108  18.084  -4.976  1.00  0.74           H  
ATOM    553 1HD  ARG A  38      18.941  19.587  -6.824  1.00  0.74           H  
ATOM    554 2HD  ARG A  38      20.653  19.285  -6.433  1.00  0.74           H  
ATOM    555  HE  ARG A  38      20.871  17.938  -8.406  1.00  0.74           H  
ATOM    556 1HH1 ARG A  38      17.650  19.419  -8.152  1.00  0.74           H  
ATOM    557 2HH1 ARG A  38      17.277  19.077  -9.828  1.00  0.74           H  
ATOM    558 1HH2 ARG A  38      20.419  17.527 -10.387  1.00  0.74           H  
ATOM    559 2HH2 ARG A  38      18.874  17.991 -11.152  1.00  0.74           H  
ATOM    560  N   ASP A  39      18.684  15.867  -3.245  1.00  0.81           N  
ATOM    561  CA  ASP A  39      18.143  16.330  -1.976  1.00  0.81           C  
ATOM    562  C   ASP A  39      17.937  15.166  -1.009  1.00  0.81           C  
ATOM    563  O   ASP A  39      17.270  15.307   0.021  1.00  0.81           O  
ATOM    564  CB  ASP A  39      16.801  17.031  -2.219  1.00  0.81           C  
ATOM    565  CG  ASP A  39      16.941  18.316  -3.054  1.00  0.81           C  
ATOM    566  OD1 ASP A  39      17.852  19.072  -2.813  1.00  0.81           O  
ATOM    567  OD2 ASP A  39      16.133  18.521  -3.931  1.00  0.81           O  
ATOM    568  H   ASP A  39      18.050  15.375  -3.873  1.00  0.81           H  
ATOM    569  HA  ASP A  39      18.844  17.034  -1.530  1.00  0.81           H  
ATOM    570 1HB  ASP A  39      16.134  16.342  -2.745  1.00  0.81           H  
ATOM    571 2HB  ASP A  39      16.337  17.274  -1.264  1.00  0.81           H  
ATOM    572  N   CYS A  40      18.495  14.008  -1.349  1.00  0.89           N  
ATOM    573  CA  CYS A  40      18.256  12.800  -0.585  1.00  0.89           C  
ATOM    574  C   CYS A  40      19.410  12.258   0.253  1.00  0.89           C  
ATOM    575  O   CYS A  40      20.302  11.581  -0.255  1.00  0.89           O  
ATOM    576  CB  CYS A  40      17.817  11.745  -1.570  1.00  0.89           C  
ATOM    577  SG  CYS A  40      16.356  12.199  -2.388  1.00  0.89           S  
ATOM    578  H   CYS A  40      19.063  13.934  -2.194  1.00  0.89           H  
ATOM    579  HA  CYS A  40      17.424  13.000   0.086  1.00  0.89           H  
ATOM    580 1HB  CYS A  40      18.590  11.599  -2.308  1.00  0.89           H  
ATOM    581 2HB  CYS A  40      17.655  10.822  -1.105  1.00  0.89           H  
ATOM    582  HG  CYS A  40      16.883  13.166  -3.164  1.00  0.89           H  
ATOM    583  N   LYS A  41      19.383  12.556   1.551  1.00  0.99           N  
ATOM    584  CA  LYS A  41      20.413  12.075   2.466  1.00  0.99           C  
ATOM    585  C   LYS A  41      20.108  10.614   2.860  1.00  0.99           C  
ATOM    586  O   LYS A  41      19.104  10.403   3.548  1.00  0.99           O  
ATOM    587  CB  LYS A  41      20.437  12.896   3.749  1.00  0.99           C  
ATOM    588  CG  LYS A  41      21.557  12.487   4.700  1.00  0.99           C  
ATOM    589  CD  LYS A  41      21.517  13.256   6.012  1.00  0.99           C  
ATOM    590  CE  LYS A  41      22.655  12.817   6.928  1.00  0.99           C  
ATOM    591  NZ  LYS A  41      22.536  13.400   8.284  1.00  0.99           N  
ATOM    592  H   LYS A  41      18.628  13.133   1.901  1.00  0.99           H  
ATOM    593  HA  LYS A  41      21.374  12.175   1.980  1.00  0.99           H  
ATOM    594 1HB  LYS A  41      20.559  13.953   3.507  1.00  0.99           H  
ATOM    595 2HB  LYS A  41      19.488  12.783   4.277  1.00  0.99           H  
ATOM    596 1HG  LYS A  41      21.469  11.427   4.923  1.00  0.99           H  
ATOM    597 2HG  LYS A  41      22.518  12.657   4.220  1.00  0.99           H  
ATOM    598 1HD  LYS A  41      21.597  14.327   5.822  1.00  0.99           H  
ATOM    599 2HD  LYS A  41      20.572  13.058   6.522  1.00  0.99           H  
ATOM    600 1HE  LYS A  41      22.650  11.736   7.010  1.00  0.99           H  
ATOM    601 2HE  LYS A  41      23.601  13.134   6.494  1.00  0.99           H  
ATOM    602 1HZ  LYS A  41      23.295  13.076   8.856  1.00  0.99           H  
ATOM    603 2HZ  LYS A  41      22.545  14.403   8.240  1.00  0.99           H  
ATOM    604 3HZ  LYS A  41      21.648  13.074   8.701  1.00  0.99           H  
ATOM    605  N   PRO A  42      20.993   9.622   2.579  1.00  1.07           N  
ATOM    606  CA  PRO A  42      20.809   8.178   2.793  1.00  1.07           C  
ATOM    607  C   PRO A  42      20.244   7.766   4.136  1.00  1.07           C  
ATOM    608  O   PRO A  42      19.431   6.845   4.206  1.00  1.07           O  
ATOM    609  CB  PRO A  42      22.228   7.665   2.645  1.00  1.07           C  
ATOM    610  CG  PRO A  42      22.861   8.600   1.678  1.00  1.07           C  
ATOM    611  CD  PRO A  42      22.300   9.952   1.988  1.00  1.07           C  
ATOM    612  HA  PRO A  42      20.219   7.747   1.993  1.00  1.07           H  
ATOM    613 1HB  PRO A  42      22.732   7.656   3.624  1.00  1.07           H  
ATOM    614 2HB  PRO A  42      22.222   6.628   2.292  1.00  1.07           H  
ATOM    615 1HG  PRO A  42      23.923   8.583   1.840  1.00  1.07           H  
ATOM    616 2HG  PRO A  42      22.686   8.270   0.634  1.00  1.07           H  
ATOM    617 1HD  PRO A  42      22.939  10.497   2.695  1.00  1.07           H  
ATOM    618 2HD  PRO A  42      22.188  10.465   1.020  1.00  1.07           H  
ATOM    619  N   GLU A  43      20.586   8.519   5.175  1.00  1.14           N  
ATOM    620  CA  GLU A  43      20.168   8.258   6.548  1.00  1.14           C  
ATOM    621  C   GLU A  43      18.667   8.045   6.686  1.00  1.14           C  
ATOM    622  O   GLU A  43      18.223   7.247   7.512  1.00  1.14           O  
ATOM    623  CB  GLU A  43      20.583   9.440   7.432  1.00  1.14           C  
ATOM    624  CG  GLU A  43      20.299   9.267   8.924  1.00  1.14           C  
ATOM    625  CD  GLU A  43      20.728  10.470   9.779  1.00  1.14           C  
ATOM    626  OE1 GLU A  43      21.198  11.458   9.231  1.00  1.14           O  
ATOM    627  OE2 GLU A  43      20.581  10.397  10.972  1.00  1.14           O  
ATOM    628  H   GLU A  43      21.213   9.289   5.018  1.00  1.14           H  
ATOM    629  HA  GLU A  43      20.672   7.354   6.892  1.00  1.14           H  
ATOM    630 1HB  GLU A  43      21.647   9.611   7.316  1.00  1.14           H  
ATOM    631 2HB  GLU A  43      20.066  10.340   7.095  1.00  1.14           H  
ATOM    632 1HG  GLU A  43      19.231   9.099   9.059  1.00  1.14           H  
ATOM    633 2HG  GLU A  43      20.820   8.378   9.274  1.00  1.14           H  
ATOM    634  N   ASN A  44      17.886   8.800   5.919  1.00  1.19           N  
ATOM    635  CA  ASN A  44      16.437   8.720   6.014  1.00  1.19           C  
ATOM    636  C   ASN A  44      15.776   8.458   4.682  1.00  1.19           C  
ATOM    637  O   ASN A  44      14.648   8.902   4.450  1.00  1.19           O  
ATOM    638  CB  ASN A  44      15.858   9.983   6.622  1.00  1.19           C  
ATOM    639  CG  ASN A  44      16.165  10.133   8.077  1.00  1.19           C  
ATOM    640  OD1 ASN A  44      15.514   9.469   8.897  1.00  1.19           O  
ATOM    641  ND2 ASN A  44      17.114  10.974   8.416  1.00  1.19           N  
ATOM    642  H   ASN A  44      18.316   9.415   5.222  1.00  1.19           H  
ATOM    643  HA  ASN A  44      16.184   7.880   6.661  1.00  1.19           H  
ATOM    644 1HB  ASN A  44      16.256  10.848   6.089  1.00  1.19           H  
ATOM    645 2HB  ASN A  44      14.777   9.986   6.488  1.00  1.19           H  
ATOM    646 1HD2 ASN A  44      17.353  11.100   9.383  1.00  1.19           H  
ATOM    647 2HD2 ASN A  44      17.608  11.483   7.711  1.00  1.19           H  
ATOM    648  N   LEU A  45      16.438   7.719   3.801  1.00  1.18           N  
ATOM    649  CA  LEU A  45      15.808   7.487   2.508  1.00  1.18           C  
ATOM    650  C   LEU A  45      14.928   6.263   2.417  1.00  1.18           C  
ATOM    651  O   LEU A  45      14.330   6.016   1.367  1.00  1.18           O  
ATOM    652  CB  LEU A  45      16.844   7.411   1.408  1.00  1.18           C  
ATOM    653  CG  LEU A  45      17.597   8.614   1.228  1.00  1.18           C  
ATOM    654  CD1 LEU A  45      18.517   8.431   0.004  1.00  1.18           C  
ATOM    655  CD2 LEU A  45      16.680   9.805   1.191  1.00  1.18           C  
ATOM    656  H   LEU A  45      17.377   7.362   4.007  1.00  1.18           H  
ATOM    657  HA  LEU A  45      15.180   8.349   2.293  1.00  1.18           H  
ATOM    658 1HB  LEU A  45      17.578   6.699   1.733  1.00  1.18           H  
ATOM    659 2HB  LEU A  45      16.439   7.067   0.483  1.00  1.18           H  
ATOM    660  HG  LEU A  45      18.207   8.726   2.072  1.00  1.18           H  
ATOM    661 1HD1 LEU A  45      19.147   9.304  -0.118  1.00  1.18           H  
ATOM    662 2HD1 LEU A  45      19.143   7.556   0.122  1.00  1.18           H  
ATOM    663 3HD1 LEU A  45      17.899   8.300  -0.880  1.00  1.18           H  
ATOM    664 1HD2 LEU A  45      17.256  10.695   1.126  1.00  1.18           H  
ATOM    665 2HD2 LEU A  45      16.018   9.741   0.356  1.00  1.18           H  
ATOM    666 3HD2 LEU A  45      16.100   9.839   2.105  1.00  1.18           H  
ATOM    667  N   PHE A  46      14.905   5.450   3.461  1.00  1.14           N  
ATOM    668  CA  PHE A  46      14.124   4.241   3.372  1.00  1.14           C  
ATOM    669  C   PHE A  46      13.087   4.113   4.490  1.00  1.14           C  
ATOM    670  O   PHE A  46      11.883   4.089   4.218  1.00  1.14           O  
ATOM    671  CB  PHE A  46      15.098   3.079   3.264  1.00  1.14           C  
ATOM    672  CG  PHE A  46      15.958   3.212   1.945  1.00  1.14           C  
ATOM    673  CD1 PHE A  46      17.115   3.955   1.924  1.00  1.14           C  
ATOM    674  CD2 PHE A  46      15.598   2.606   0.764  1.00  1.14           C  
ATOM    675  CE1 PHE A  46      17.857   4.114   0.761  1.00  1.14           C  
ATOM    676  CE2 PHE A  46      16.336   2.747  -0.402  1.00  1.14           C  
ATOM    677  CZ  PHE A  46      17.467   3.511  -0.403  1.00  1.14           C  
ATOM    678  H   PHE A  46      15.408   5.692   4.300  1.00  1.14           H  
ATOM    679  HA  PHE A  46      13.589   4.282   2.451  1.00  1.14           H  
ATOM    680 1HB  PHE A  46      15.755   3.034   4.116  1.00  1.14           H  
ATOM    681 2HB  PHE A  46      14.530   2.180   3.232  1.00  1.14           H  
ATOM    682  HD1 PHE A  46      17.437   4.447   2.826  1.00  1.14           H  
ATOM    683  HD2 PHE A  46      14.721   2.012   0.752  1.00  1.14           H  
ATOM    684  HE1 PHE A  46      18.751   4.724   0.786  1.00  1.14           H  
ATOM    685  HE2 PHE A  46      16.011   2.253  -1.315  1.00  1.14           H  
ATOM    686  HZ  PHE A  46      18.053   3.634  -1.312  1.00  1.14           H  
ATOM    687  N   ASN A  47      13.545   4.084   5.739  1.00  1.06           N  
ATOM    688  CA  ASN A  47      12.652   4.075   6.899  1.00  1.06           C  
ATOM    689  C   ASN A  47      11.404   3.178   6.773  1.00  1.06           C  
ATOM    690  O   ASN A  47      11.510   1.953   6.730  1.00  1.06           O  
ATOM    691  CB  ASN A  47      12.290   5.490   7.336  1.00  1.06           C  
ATOM    692  CG  ASN A  47      13.494   6.287   7.820  1.00  1.06           C  
ATOM    693  OD1 ASN A  47      14.515   5.701   8.206  1.00  1.06           O  
ATOM    694  ND2 ASN A  47      13.360   7.592   7.859  1.00  1.06           N  
ATOM    695  H   ASN A  47      14.540   4.087   5.898  1.00  1.06           H  
ATOM    696  HA  ASN A  47      13.223   3.655   7.729  1.00  1.06           H  
ATOM    697 1HB  ASN A  47      11.831   6.027   6.502  1.00  1.06           H  
ATOM    698 2HB  ASN A  47      11.565   5.452   8.150  1.00  1.06           H  
ATOM    699 1HD2 ASN A  47      14.115   8.182   8.219  1.00  1.06           H  
ATOM    700 2HD2 ASN A  47      12.505   8.015   7.557  1.00  1.06           H  
ATOM    701  N   GLY A  48      10.221   3.818   6.766  1.00  0.96           N  
ATOM    702  CA  GLY A  48       8.912   3.154   6.761  1.00  0.96           C  
ATOM    703  C   GLY A  48       8.262   2.869   5.398  1.00  0.96           C  
ATOM    704  O   GLY A  48       7.076   2.540   5.347  1.00  0.96           O  
ATOM    705  H   GLY A  48      10.230   4.824   6.769  1.00  0.96           H  
ATOM    706 1HA  GLY A  48       9.012   2.209   7.295  1.00  0.96           H  
ATOM    707 2HA  GLY A  48       8.224   3.755   7.353  1.00  0.96           H  
ATOM    708  N   TYR A  49       8.990   3.031   4.305  1.00  0.86           N  
ATOM    709  CA  TYR A  49       8.424   2.789   2.967  1.00  0.86           C  
ATOM    710  C   TYR A  49       8.573   1.301   2.602  1.00  0.86           C  
ATOM    711  O   TYR A  49       9.501   0.633   3.067  1.00  0.86           O  
ATOM    712  CB  TYR A  49       9.107   3.699   1.955  1.00  0.86           C  
ATOM    713  CG  TYR A  49       8.741   5.146   2.010  1.00  0.86           C  
ATOM    714  CD1 TYR A  49       9.407   5.985   2.879  1.00  0.86           C  
ATOM    715  CD2 TYR A  49       7.797   5.650   1.168  1.00  0.86           C  
ATOM    716  CE1 TYR A  49       9.099   7.322   2.920  1.00  0.86           C  
ATOM    717  CE2 TYR A  49       7.474   6.994   1.195  1.00  0.86           C  
ATOM    718  CZ  TYR A  49       8.125   7.828   2.074  1.00  0.86           C  
ATOM    719  OH  TYR A  49       7.818   9.158   2.125  1.00  0.86           O  
ATOM    720  H   TYR A  49       9.967   3.324   4.391  1.00  0.86           H  
ATOM    721  HA  TYR A  49       7.358   3.018   2.981  1.00  0.86           H  
ATOM    722 1HB  TYR A  49      10.112   3.689   2.199  1.00  0.86           H  
ATOM    723 2HB  TYR A  49       8.977   3.326   0.933  1.00  0.86           H  
ATOM    724  HD1 TYR A  49      10.172   5.590   3.535  1.00  0.86           H  
ATOM    725  HD2 TYR A  49       7.295   4.985   0.470  1.00  0.86           H  
ATOM    726  HE1 TYR A  49       9.622   7.979   3.613  1.00  0.86           H  
ATOM    727  HE2 TYR A  49       6.711   7.387   0.519  1.00  0.86           H  
ATOM    728  HH  TYR A  49       7.053   9.336   1.555  1.00  0.86           H  
ATOM    729  N   ASP A  50       7.641   0.771   1.794  1.00  0.78           N  
ATOM    730  CA  ASP A  50       7.663  -0.642   1.394  1.00  0.78           C  
ATOM    731  C   ASP A  50       8.434  -0.890   0.096  1.00  0.78           C  
ATOM    732  O   ASP A  50       9.130  -1.900  -0.042  1.00  0.78           O  
ATOM    733  CB  ASP A  50       6.222  -1.136   1.131  1.00  0.78           C  
ATOM    734  CG  ASP A  50       5.288  -1.112   2.334  1.00  0.78           C  
ATOM    735  OD1 ASP A  50       5.583  -1.736   3.325  1.00  0.78           O  
ATOM    736  OD2 ASP A  50       4.255  -0.444   2.236  1.00  0.78           O  
ATOM    737  H   ASP A  50       6.911   1.366   1.417  1.00  0.78           H  
ATOM    738  HA  ASP A  50       8.121  -1.223   2.193  1.00  0.78           H  
ATOM    739 1HB  ASP A  50       5.781  -0.518   0.344  1.00  0.78           H  
ATOM    740 2HB  ASP A  50       6.260  -2.155   0.744  1.00  0.78           H  
ATOM    741  N   LEU A  51       8.298   0.040  -0.847  1.00  0.71           N  
ATOM    742  CA  LEU A  51       8.893  -0.108  -2.179  1.00  0.71           C  
ATOM    743  C   LEU A  51       9.710   1.101  -2.602  1.00  0.71           C  
ATOM    744  O   LEU A  51       9.207   2.231  -2.619  1.00  0.71           O  
ATOM    745  CB  LEU A  51       7.787  -0.359  -3.214  1.00  0.71           C  
ATOM    746  CG  LEU A  51       8.228  -0.397  -4.659  1.00  0.71           C  
ATOM    747  CD1 LEU A  51       9.143  -1.614  -4.894  1.00  0.71           C  
ATOM    748  CD2 LEU A  51       6.990  -0.415  -5.563  1.00  0.71           C  
ATOM    749  H   LEU A  51       7.717   0.853  -0.638  1.00  0.71           H  
ATOM    750  HA  LEU A  51       9.562  -0.969  -2.162  1.00  0.71           H  
ATOM    751 1HB  LEU A  51       7.334  -1.320  -2.989  1.00  0.71           H  
ATOM    752 2HB  LEU A  51       7.027   0.415  -3.109  1.00  0.71           H  
ATOM    753  HG  LEU A  51       8.804   0.498  -4.865  1.00  0.71           H  
ATOM    754 1HD1 LEU A  51       9.478  -1.629  -5.922  1.00  0.71           H  
ATOM    755 2HD1 LEU A  51      10.005  -1.550  -4.238  1.00  0.71           H  
ATOM    756 3HD1 LEU A  51       8.596  -2.517  -4.680  1.00  0.71           H  
ATOM    757 1HD2 LEU A  51       7.278  -0.407  -6.588  1.00  0.71           H  
ATOM    758 2HD2 LEU A  51       6.425  -1.306  -5.371  1.00  0.71           H  
ATOM    759 3HD2 LEU A  51       6.379   0.466  -5.364  1.00  0.71           H  
ATOM    760  N   PHE A  52      10.963   0.855  -2.972  1.00  0.67           N  
ATOM    761  CA  PHE A  52      11.840   1.934  -3.376  1.00  0.67           C  
ATOM    762  C   PHE A  52      12.178   1.842  -4.830  1.00  0.67           C  
ATOM    763  O   PHE A  52      12.682   0.821  -5.305  1.00  0.67           O  
ATOM    764  CB  PHE A  52      13.092   1.879  -2.569  1.00  0.67           C  
ATOM    765  CG  PHE A  52      12.738   1.977  -1.233  1.00  0.67           C  
ATOM    766  CD1 PHE A  52      12.528   0.820  -0.500  1.00  0.67           C  
ATOM    767  CD2 PHE A  52      12.533   3.180  -0.677  1.00  0.67           C  
ATOM    768  CE1 PHE A  52      12.141   0.884   0.781  1.00  0.67           C  
ATOM    769  CE2 PHE A  52      12.151   3.247   0.587  1.00  0.67           C  
ATOM    770  CZ  PHE A  52      11.962   2.079   1.339  1.00  0.67           C  
ATOM    771  H   PHE A  52      11.326  -0.098  -2.928  1.00  0.67           H  
ATOM    772  HA  PHE A  52      11.340   2.887  -3.199  1.00  0.67           H  
ATOM    773 1HB  PHE A  52      13.621   0.941  -2.736  1.00  0.67           H  
ATOM    774 2HB  PHE A  52      13.740   2.710  -2.822  1.00  0.67           H  
ATOM    775  HD1 PHE A  52      12.677  -0.144  -0.969  1.00  0.67           H  
ATOM    776  HD2 PHE A  52      12.675   4.087  -1.265  1.00  0.67           H  
ATOM    777  HE1 PHE A  52      11.972  -0.018   1.353  1.00  0.67           H  
ATOM    778  HE2 PHE A  52      11.985   4.227   1.035  1.00  0.67           H  
ATOM    779  HZ  PHE A  52      11.655   2.134   2.385  1.00  0.67           H  
ATOM    780  N   ILE A  53      11.882   2.901  -5.535  1.00  0.65           N  
ATOM    781  CA  ILE A  53      12.110   2.920  -6.947  1.00  0.65           C  
ATOM    782  C   ILE A  53      13.228   3.893  -7.236  1.00  0.65           C  
ATOM    783  O   ILE A  53      13.196   5.032  -6.769  1.00  0.65           O  
ATOM    784  CB  ILE A  53      10.825   3.310  -7.614  1.00  0.65           C  
ATOM    785  CG1 ILE A  53       9.755   2.424  -7.104  1.00  0.65           C  
ATOM    786  CG2 ILE A  53      10.985   3.102  -9.019  1.00  0.65           C  
ATOM    787  CD1 ILE A  53       9.959   1.039  -7.527  1.00  0.65           C  
ATOM    788  H   ILE A  53      11.476   3.716  -5.072  1.00  0.65           H  
ATOM    789  HA  ILE A  53      12.402   1.932  -7.275  1.00  0.65           H  
ATOM    790  HB  ILE A  53      10.583   4.316  -7.404  1.00  0.65           H  
ATOM    791 1HG1 ILE A  53       9.749   2.461  -6.021  1.00  0.65           H  
ATOM    792 2HG1 ILE A  53       8.848   2.773  -7.410  1.00  0.65           H  
ATOM    793 1HG2 ILE A  53      10.064   3.348  -9.513  1.00  0.65           H  
ATOM    794 2HG2 ILE A  53      11.794   3.738  -9.357  1.00  0.65           H  
ATOM    795 3HG2 ILE A  53      11.239   2.059  -9.214  1.00  0.65           H  
ATOM    796 1HD1 ILE A  53       9.197   0.423  -7.167  1.00  0.65           H  
ATOM    797 2HD1 ILE A  53       9.938   1.028  -8.602  1.00  0.65           H  
ATOM    798 3HD1 ILE A  53      10.913   0.675  -7.173  1.00  0.65           H  
ATOM    799  N   LEU A  54      14.247   3.440  -7.945  1.00  0.64           N  
ATOM    800  CA  LEU A  54      15.384   4.323  -8.162  1.00  0.64           C  
ATOM    801  C   LEU A  54      15.702   4.506  -9.619  1.00  0.64           C  
ATOM    802  O   LEU A  54      16.039   3.547 -10.326  1.00  0.64           O  
ATOM    803  CB  LEU A  54      16.593   3.809  -7.390  1.00  0.64           C  
ATOM    804  CG  LEU A  54      16.410   3.914  -5.798  1.00  0.64           C  
ATOM    805  CD1 LEU A  54      15.765   2.636  -5.243  1.00  0.64           C  
ATOM    806  CD2 LEU A  54      17.716   4.168  -5.095  1.00  0.64           C  
ATOM    807  H   LEU A  54      14.201   2.491  -8.324  1.00  0.64           H  
ATOM    808  HA  LEU A  54      15.140   5.307  -7.767  1.00  0.64           H  
ATOM    809 1HB  LEU A  54      16.758   2.765  -7.644  1.00  0.64           H  
ATOM    810 2HB  LEU A  54      17.452   4.394  -7.683  1.00  0.64           H  
ATOM    811  HG  LEU A  54      15.746   4.729  -5.598  1.00  0.64           H  
ATOM    812 1HD1 LEU A  54      15.626   2.748  -4.174  1.00  0.64           H  
ATOM    813 2HD1 LEU A  54      14.826   2.449  -5.700  1.00  0.64           H  
ATOM    814 3HD1 LEU A  54      16.390   1.803  -5.427  1.00  0.64           H  
ATOM    815 1HD2 LEU A  54      17.539   4.255  -4.022  1.00  0.64           H  
ATOM    816 2HD2 LEU A  54      18.381   3.345  -5.280  1.00  0.64           H  
ATOM    817 3HD2 LEU A  54      18.152   5.094  -5.462  1.00  0.64           H  
ATOM    818  N   SER A  55      15.614   5.754 -10.061  1.00  0.65           N  
ATOM    819  CA  SER A  55      15.824   6.020 -11.454  1.00  0.65           C  
ATOM    820  C   SER A  55      17.024   6.865 -11.804  1.00  0.65           C  
ATOM    821  O   SER A  55      17.485   7.703 -11.021  1.00  0.65           O  
ATOM    822  CB  SER A  55      14.602   6.684 -11.981  1.00  0.65           C  
ATOM    823  OG  SER A  55      14.431   7.930 -11.413  1.00  0.65           O  
ATOM    824  H   SER A  55      15.318   6.512  -9.447  1.00  0.65           H  
ATOM    825  HA  SER A  55      15.947   5.070 -11.924  1.00  0.65           H  
ATOM    826 1HB  SER A  55      14.649   6.753 -13.064  1.00  0.65           H  
ATOM    827 2HB  SER A  55      13.807   6.062 -11.698  1.00  0.65           H  
ATOM    828  HG  SER A  55      14.233   7.764 -10.468  1.00  0.65           H  
ATOM    829  N   SER A  56      17.489   6.665 -13.030  1.00  0.67           N  
ATOM    830  CA  SER A  56      18.598   7.447 -13.553  1.00  0.67           C  
ATOM    831  C   SER A  56      18.734   7.369 -15.069  1.00  0.67           C  
ATOM    832  O   SER A  56      18.085   6.561 -15.735  1.00  0.67           O  
ATOM    833  CB  SER A  56      19.888   6.988 -12.922  1.00  0.67           C  
ATOM    834  OG  SER A  56      20.214   5.701 -13.350  1.00  0.67           O  
ATOM    835  H   SER A  56      17.049   5.925 -13.581  1.00  0.67           H  
ATOM    836  HA  SER A  56      18.431   8.492 -13.286  1.00  0.67           H  
ATOM    837 1HB  SER A  56      20.690   7.674 -13.200  1.00  0.67           H  
ATOM    838 2HB  SER A  56      19.809   7.009 -11.839  1.00  0.67           H  
ATOM    839  HG  SER A  56      20.222   5.742 -14.309  1.00  0.67           H  
ATOM    840  N   SER A  57      19.584   8.222 -15.607  1.00  0.71           N  
ATOM    841  CA  SER A  57      19.952   8.122 -17.007  1.00  0.71           C  
ATOM    842  C   SER A  57      21.358   7.543 -17.100  1.00  0.71           C  
ATOM    843  O   SER A  57      22.109   7.605 -16.123  1.00  0.71           O  
ATOM    844  CB  SER A  57      19.859   9.474 -17.663  1.00  0.71           C  
ATOM    845  OG  SER A  57      20.751  10.380 -17.077  1.00  0.71           O  
ATOM    846  H   SER A  57      20.030   8.918 -15.023  1.00  0.71           H  
ATOM    847  HA  SER A  57      19.266   7.445 -17.508  1.00  0.71           H  
ATOM    848 1HB  SER A  57      20.075   9.379 -18.729  1.00  0.71           H  
ATOM    849 2HB  SER A  57      18.838   9.851 -17.569  1.00  0.71           H  
ATOM    850  HG  SER A  57      21.638  10.106 -17.339  1.00  0.71           H  
ATOM    851  N   THR A  58      21.710   7.003 -18.268  1.00  0.75           N  
ATOM    852  CA  THR A  58      23.058   6.445 -18.437  1.00  0.75           C  
ATOM    853  C   THR A  58      23.973   7.312 -19.281  1.00  0.75           C  
ATOM    854  O   THR A  58      23.635   7.693 -20.404  1.00  0.75           O  
ATOM    855  CB  THR A  58      22.993   5.045 -19.077  1.00  0.75           C  
ATOM    856  OG1 THR A  58      22.223   4.210 -18.228  1.00  0.75           O  
ATOM    857  CG2 THR A  58      24.397   4.424 -19.212  1.00  0.75           C  
ATOM    858  H   THR A  58      21.006   6.945 -19.007  1.00  0.75           H  
ATOM    859  HA  THR A  58      23.520   6.353 -17.456  1.00  0.75           H  
ATOM    860  HB  THR A  58      22.518   5.106 -20.054  1.00  0.75           H  
ATOM    861  HG1 THR A  58      21.328   4.583 -18.157  1.00  0.75           H  
ATOM    862 1HG2 THR A  58      24.318   3.423 -19.643  1.00  0.75           H  
ATOM    863 2HG2 THR A  58      25.016   5.042 -19.860  1.00  0.75           H  
ATOM    864 3HG2 THR A  58      24.861   4.362 -18.228  1.00  0.75           H  
ATOM    865  N   ASP A  59      25.154   7.587 -18.733  1.00  0.80           N  
ATOM    866  CA  ASP A  59      26.186   8.349 -19.410  1.00  0.80           C  
ATOM    867  C   ASP A  59      27.438   7.471 -19.441  1.00  0.80           C  
ATOM    868  O   ASP A  59      27.373   6.300 -19.059  1.00  0.80           O  
ATOM    869  CB  ASP A  59      26.407   9.704 -18.695  1.00  0.80           C  
ATOM    870  CG  ASP A  59      27.010  10.839 -19.618  1.00  0.80           C  
ATOM    871  OD1 ASP A  59      27.894  10.537 -20.394  1.00  0.80           O  
ATOM    872  OD2 ASP A  59      26.572  11.958 -19.537  1.00  0.80           O  
ATOM    873  H   ASP A  59      25.351   7.250 -17.786  1.00  0.80           H  
ATOM    874  HA  ASP A  59      25.875   8.547 -20.435  1.00  0.80           H  
ATOM    875 1HB  ASP A  59      25.452  10.059 -18.291  1.00  0.80           H  
ATOM    876 2HB  ASP A  59      27.075   9.553 -17.842  1.00  0.80           H  
ATOM    877  N   GLY A  60      28.565   8.025 -19.887  1.00  0.85           N  
ATOM    878  CA  GLY A  60      29.835   7.298 -19.928  1.00  0.85           C  
ATOM    879  C   GLY A  60      30.220   6.731 -21.298  1.00  0.85           C  
ATOM    880  O   GLY A  60      31.360   6.288 -21.490  1.00  0.85           O  
ATOM    881  H   GLY A  60      28.532   8.992 -20.202  1.00  0.85           H  
ATOM    882 1HA  GLY A  60      30.627   7.959 -19.579  1.00  0.85           H  
ATOM    883 2HA  GLY A  60      29.787   6.482 -19.215  1.00  0.85           H  
ATOM    884  N   GLY A  61      29.307   6.756 -22.270  1.00  0.87           N  
ATOM    885  CA  GLY A  61      29.659   6.245 -23.592  1.00  0.87           C  
ATOM    886  C   GLY A  61      29.975   4.760 -23.530  1.00  0.87           C  
ATOM    887  O   GLY A  61      29.096   3.928 -23.338  1.00  0.87           O  
ATOM    888  H   GLY A  61      28.385   7.118 -22.079  1.00  0.87           H  
ATOM    889 1HA  GLY A  61      28.840   6.423 -24.285  1.00  0.87           H  
ATOM    890 2HA  GLY A  61      30.523   6.787 -23.974  1.00  0.87           H  
ATOM    891  N   ASP A  62      31.242   4.434 -23.760  1.00  0.87           N  
ATOM    892  CA  ASP A  62      31.719   3.056 -23.740  1.00  0.87           C  
ATOM    893  C   ASP A  62      31.621   2.425 -22.343  1.00  0.87           C  
ATOM    894  O   ASP A  62      31.647   1.202 -22.208  1.00  0.87           O  
ATOM    895  CB  ASP A  62      33.166   2.989 -24.225  1.00  0.87           C  
ATOM    896  CG  ASP A  62      33.304   3.286 -25.716  1.00  0.87           C  
ATOM    897  OD1 ASP A  62      32.302   3.325 -26.394  1.00  0.87           O  
ATOM    898  OD2 ASP A  62      34.408   3.474 -26.162  1.00  0.87           O  
ATOM    899  H   ASP A  62      31.905   5.180 -23.911  1.00  0.87           H  
ATOM    900  HA  ASP A  62      31.100   2.471 -24.413  1.00  0.87           H  
ATOM    901 1HB  ASP A  62      33.769   3.704 -23.663  1.00  0.87           H  
ATOM    902 2HB  ASP A  62      33.567   1.996 -24.026  1.00  0.87           H  
ATOM    903  N   LYS A  63      31.584   3.257 -21.300  1.00  0.84           N  
ATOM    904  CA  LYS A  63      31.498   2.767 -19.927  1.00  0.84           C  
ATOM    905  C   LYS A  63      30.148   3.126 -19.341  1.00  0.84           C  
ATOM    906  O   LYS A  63      29.524   4.083 -19.777  1.00  0.84           O  
ATOM    907  CB  LYS A  63      32.617   3.343 -19.067  1.00  0.84           C  
ATOM    908  CG  LYS A  63      34.014   2.890 -19.480  1.00  0.84           C  
ATOM    909  CD  LYS A  63      35.079   3.443 -18.545  1.00  0.84           C  
ATOM    910  CE  LYS A  63      36.473   2.981 -18.953  1.00  0.84           C  
ATOM    911  NZ  LYS A  63      37.524   3.512 -18.041  1.00  0.84           N  
ATOM    912  H   LYS A  63      31.571   4.266 -21.463  1.00  0.84           H  
ATOM    913  HA  LYS A  63      31.582   1.681 -19.931  1.00  0.84           H  
ATOM    914 1HB  LYS A  63      32.586   4.433 -19.122  1.00  0.84           H  
ATOM    915 2HB  LYS A  63      32.458   3.063 -18.025  1.00  0.84           H  
ATOM    916 1HG  LYS A  63      34.059   1.800 -19.473  1.00  0.84           H  
ATOM    917 2HG  LYS A  63      34.218   3.236 -20.493  1.00  0.84           H  
ATOM    918 1HD  LYS A  63      35.046   4.534 -18.565  1.00  0.84           H  
ATOM    919 2HD  LYS A  63      34.879   3.109 -17.527  1.00  0.84           H  
ATOM    920 1HE  LYS A  63      36.506   1.892 -18.935  1.00  0.84           H  
ATOM    921 2HE  LYS A  63      36.679   3.323 -19.967  1.00  0.84           H  
ATOM    922 1HZ  LYS A  63      38.430   3.184 -18.344  1.00  0.84           H  
ATOM    923 2HZ  LYS A  63      37.509   4.522 -18.060  1.00  0.84           H  
ATOM    924 3HZ  LYS A  63      37.348   3.191 -17.100  1.00  0.84           H  
ATOM    925  N   VAL A  64      29.701   2.396 -18.328  1.00  0.81           N  
ATOM    926  CA  VAL A  64      28.415   2.739 -17.732  1.00  0.81           C  
ATOM    927  C   VAL A  64      28.542   3.618 -16.517  1.00  0.81           C  
ATOM    928  O   VAL A  64      29.100   3.200 -15.500  1.00  0.81           O  
ATOM    929  CB  VAL A  64      27.695   1.498 -17.250  1.00  0.81           C  
ATOM    930  CG1 VAL A  64      26.427   1.895 -16.642  1.00  0.81           C  
ATOM    931  CG2 VAL A  64      27.459   0.602 -18.350  1.00  0.81           C  
ATOM    932  H   VAL A  64      30.234   1.611 -17.983  1.00  0.81           H  
ATOM    933  HA  VAL A  64      27.807   3.255 -18.480  1.00  0.81           H  
ATOM    934  HB  VAL A  64      28.299   1.010 -16.489  1.00  0.81           H  
ATOM    935 1HG1 VAL A  64      25.948   1.006 -16.280  1.00  0.81           H  
ATOM    936 2HG1 VAL A  64      26.598   2.578 -15.833  1.00  0.81           H  
ATOM    937 3HG1 VAL A  64      25.815   2.380 -17.391  1.00  0.81           H  
ATOM    938 1HG2 VAL A  64      26.934  -0.286 -17.993  1.00  0.81           H  
ATOM    939 2HG2 VAL A  64      26.844   1.138 -19.066  1.00  0.81           H  
ATOM    940 3HG2 VAL A  64      28.404   0.310 -18.808  1.00  0.81           H  
ATOM    941  N   VAL A  65      27.985   4.815 -16.600  1.00  0.78           N  
ATOM    942  CA  VAL A  65      28.052   5.733 -15.491  1.00  0.78           C  
ATOM    943  C   VAL A  65      26.677   6.212 -15.021  1.00  0.78           C  
ATOM    944  O   VAL A  65      25.854   6.706 -15.802  1.00  0.78           O  
ATOM    945  CB  VAL A  65      28.936   6.926 -15.893  1.00  0.78           C  
ATOM    946  CG1 VAL A  65      29.017   7.936 -14.786  1.00  0.78           C  
ATOM    947  CG2 VAL A  65      30.332   6.418 -16.267  1.00  0.78           C  
ATOM    948  H   VAL A  65      27.572   5.124 -17.480  1.00  0.78           H  
ATOM    949  HA  VAL A  65      28.534   5.224 -14.656  1.00  0.78           H  
ATOM    950  HB  VAL A  65      28.494   7.421 -16.749  1.00  0.78           H  
ATOM    951 1HG1 VAL A  65      29.636   8.773 -15.103  1.00  0.78           H  
ATOM    952 2HG1 VAL A  65      28.026   8.292 -14.567  1.00  0.78           H  
ATOM    953 3HG1 VAL A  65      29.449   7.480 -13.896  1.00  0.78           H  
ATOM    954 1HG2 VAL A  65      30.953   7.259 -16.568  1.00  0.78           H  
ATOM    955 2HG2 VAL A  65      30.779   5.925 -15.404  1.00  0.78           H  
ATOM    956 3HG2 VAL A  65      30.270   5.712 -17.089  1.00  0.78           H  
ATOM    957  N   VAL A  66      26.443   6.070 -13.719  1.00  0.76           N  
ATOM    958  CA  VAL A  66      25.222   6.555 -13.086  1.00  0.76           C  
ATOM    959  C   VAL A  66      25.308   8.070 -13.102  1.00  0.76           C  
ATOM    960  O   VAL A  66      26.378   8.611 -12.845  1.00  0.76           O  
ATOM    961  CB  VAL A  66      25.076   6.010 -11.640  1.00  0.76           C  
ATOM    962  CG1 VAL A  66      23.896   6.635 -10.968  1.00  0.76           C  
ATOM    963  CG2 VAL A  66      24.913   4.483 -11.673  1.00  0.76           C  
ATOM    964  H   VAL A  66      27.152   5.631 -13.148  1.00  0.76           H  
ATOM    965  HA  VAL A  66      24.363   6.256 -13.674  1.00  0.76           H  
ATOM    966  HB  VAL A  66      25.964   6.273 -11.067  1.00  0.76           H  
ATOM    967 1HG1 VAL A  66      23.806   6.259  -9.949  1.00  0.76           H  
ATOM    968 2HG1 VAL A  66      24.056   7.702 -10.949  1.00  0.76           H  
ATOM    969 3HG1 VAL A  66      22.987   6.401 -11.524  1.00  0.76           H  
ATOM    970 1HG2 VAL A  66      24.821   4.103 -10.655  1.00  0.76           H  
ATOM    971 2HG2 VAL A  66      24.021   4.215 -12.233  1.00  0.76           H  
ATOM    972 3HG2 VAL A  66      25.784   4.044 -12.146  1.00  0.76           H  
ATOM    973  N   GLU A  67      24.237   8.743 -13.480  1.00  0.75           N  
ATOM    974  CA  GLU A  67      24.240  10.199 -13.596  1.00  0.75           C  
ATOM    975  C   GLU A  67      24.529  10.945 -12.284  1.00  0.75           C  
ATOM    976  O   GLU A  67      24.311  10.439 -11.171  1.00  0.75           O  
ATOM    977  CB  GLU A  67      22.916  10.661 -14.211  1.00  0.75           C  
ATOM    978  CG  GLU A  67      22.821  12.151 -14.574  1.00  0.75           C  
ATOM    979  CD  GLU A  67      23.874  12.602 -15.570  1.00  0.75           C  
ATOM    980  OE1 GLU A  67      23.587  12.673 -16.739  1.00  0.75           O  
ATOM    981  OE2 GLU A  67      24.972  12.880 -15.132  1.00  0.75           O  
ATOM    982  H   GLU A  67      23.397   8.229 -13.715  1.00  0.75           H  
ATOM    983  HA  GLU A  67      25.031  10.464 -14.299  1.00  0.75           H  
ATOM    984 1HB  GLU A  67      22.722  10.086 -15.117  1.00  0.75           H  
ATOM    985 2HB  GLU A  67      22.103  10.447 -13.514  1.00  0.75           H  
ATOM    986 1HG  GLU A  67      21.847  12.300 -15.039  1.00  0.75           H  
ATOM    987 2HG  GLU A  67      22.834  12.775 -13.685  1.00  0.75           H  
ATOM    988  N   GLY A  68      25.043  12.164 -12.443  1.00  0.76           N  
ATOM    989  CA  GLY A  68      25.374  13.020 -11.327  1.00  0.76           C  
ATOM    990  C   GLY A  68      24.147  13.195 -10.459  1.00  0.76           C  
ATOM    991  O   GLY A  68      23.014  12.991 -10.905  1.00  0.76           O  
ATOM    992  H   GLY A  68      25.180  12.505 -13.397  1.00  0.76           H  
ATOM    993 1HA  GLY A  68      26.187  12.580 -10.750  1.00  0.76           H  
ATOM    994 2HA  GLY A  68      25.711  13.990 -11.694  1.00  0.76           H  
ATOM    995  N   ASP A  69      24.402  13.449  -9.186  1.00  0.78           N  
ATOM    996  CA  ASP A  69      23.421  13.575  -8.109  1.00  0.78           C  
ATOM    997  C   ASP A  69      22.813  12.225  -7.687  1.00  0.78           C  
ATOM    998  O   ASP A  69      22.375  12.072  -6.548  1.00  0.78           O  
ATOM    999  CB  ASP A  69      22.290  14.532  -8.502  1.00  0.78           C  
ATOM   1000  CG  ASP A  69      22.784  15.974  -8.783  1.00  0.78           C  
ATOM   1001  OD1 ASP A  69      23.883  16.269  -8.393  1.00  0.78           O  
ATOM   1002  OD2 ASP A  69      22.050  16.771  -9.361  1.00  0.78           O  
ATOM   1003  H   ASP A  69      25.371  13.590  -8.934  1.00  0.78           H  
ATOM   1004  HA  ASP A  69      23.930  13.995  -7.238  1.00  0.78           H  
ATOM   1005 1HB  ASP A  69      21.737  14.169  -9.355  1.00  0.78           H  
ATOM   1006 2HB  ASP A  69      21.587  14.553  -7.689  1.00  0.78           H  
ATOM   1007  N   ALA A  70      22.888  11.207  -8.550  1.00  0.80           N  
ATOM   1008  CA  ALA A  70      22.455   9.881  -8.170  1.00  0.80           C  
ATOM   1009  C   ALA A  70      23.657   9.183  -7.618  1.00  0.80           C  
ATOM   1010  O   ALA A  70      23.579   8.499  -6.601  1.00  0.80           O  
ATOM   1011  CB  ALA A  70      21.871   9.126  -9.335  1.00  0.80           C  
ATOM   1012  H   ALA A  70      23.259  11.334  -9.494  1.00  0.80           H  
ATOM   1013  HA  ALA A  70      21.710   9.955  -7.381  1.00  0.80           H  
ATOM   1014 1HB  ALA A  70      21.578   8.135  -9.026  1.00  0.80           H  
ATOM   1015 2HB  ALA A  70      21.011   9.652  -9.698  1.00  0.80           H  
ATOM   1016 3HB  ALA A  70      22.592   9.061 -10.112  1.00  0.80           H  
ATOM   1017  N   GLN A  71      24.811   9.478  -8.212  1.00  0.81           N  
ATOM   1018  CA  GLN A  71      26.042   8.847  -7.783  1.00  0.81           C  
ATOM   1019  C   GLN A  71      26.254   9.046  -6.295  1.00  0.81           C  
ATOM   1020  O   GLN A  71      26.595   8.102  -5.597  1.00  0.81           O  
ATOM   1021  CB  GLN A  71      27.246   9.468  -8.498  1.00  0.81           C  
ATOM   1022  CG  GLN A  71      27.370   9.164  -9.949  1.00  0.81           C  
ATOM   1023  CD  GLN A  71      28.538   9.918 -10.602  1.00  0.81           C  
ATOM   1024  OE1 GLN A  71      29.501  10.326  -9.937  1.00  0.81           O  
ATOM   1025  NE2 GLN A  71      28.446  10.105 -11.903  1.00  0.81           N  
ATOM   1026  H   GLN A  71      24.794  10.059  -9.051  1.00  0.81           H  
ATOM   1027  HA  GLN A  71      25.987   7.779  -7.996  1.00  0.81           H  
ATOM   1028 1HB  GLN A  71      27.202  10.551  -8.397  1.00  0.81           H  
ATOM   1029 2HB  GLN A  71      28.161   9.136  -8.009  1.00  0.81           H  
ATOM   1030 1HG  GLN A  71      27.528   8.096 -10.088  1.00  0.81           H  
ATOM   1031 2HG  GLN A  71      26.455   9.464 -10.439  1.00  0.81           H  
ATOM   1032 1HE2 GLN A  71      29.164  10.584 -12.402  1.00  0.81           H  
ATOM   1033 2HE2 GLN A  71      27.628   9.738 -12.386  1.00  0.81           H  
ATOM   1034  N   GLU A  72      26.007  10.256  -5.787  1.00  0.82           N  
ATOM   1035  CA  GLU A  72      26.207  10.504  -4.365  1.00  0.82           C  
ATOM   1036  C   GLU A  72      25.248   9.674  -3.516  1.00  0.82           C  
ATOM   1037  O   GLU A  72      25.629   9.118  -2.480  1.00  0.82           O  
ATOM   1038  CB  GLU A  72      26.030  11.988  -4.057  1.00  0.82           C  
ATOM   1039  CG  GLU A  72      27.128  12.878  -4.629  1.00  0.82           C  
ATOM   1040  CD  GLU A  72      26.930  14.348  -4.328  1.00  0.82           C  
ATOM   1041  OE1 GLU A  72      25.926  14.691  -3.751  1.00  0.82           O  
ATOM   1042  OE2 GLU A  72      27.783  15.124  -4.687  1.00  0.82           O  
ATOM   1043  H   GLU A  72      25.696  10.998  -6.394  1.00  0.82           H  
ATOM   1044  HA  GLU A  72      27.225  10.218  -4.106  1.00  0.82           H  
ATOM   1045 1HB  GLU A  72      25.074  12.329  -4.463  1.00  0.82           H  
ATOM   1046 2HB  GLU A  72      26.000  12.136  -2.977  1.00  0.82           H  
ATOM   1047 1HG  GLU A  72      28.086  12.560  -4.218  1.00  0.82           H  
ATOM   1048 2HG  GLU A  72      27.162  12.734  -5.710  1.00  0.82           H  
ATOM   1049  N   LEU A  73      24.007   9.541  -3.980  1.00  0.82           N  
ATOM   1050  CA  LEU A  73      23.015   8.771  -3.254  1.00  0.82           C  
ATOM   1051  C   LEU A  73      23.560   7.366  -3.096  1.00  0.82           C  
ATOM   1052  O   LEU A  73      23.619   6.834  -1.990  1.00  0.82           O  
ATOM   1053  CB  LEU A  73      21.664   8.756  -4.005  1.00  0.82           C  
ATOM   1054  CG  LEU A  73      20.445   8.105  -3.268  1.00  0.82           C  
ATOM   1055  CD1 LEU A  73      19.122   8.689  -3.830  1.00  0.82           C  
ATOM   1056  CD2 LEU A  73      20.481   6.600  -3.459  1.00  0.82           C  
ATOM   1057  H   LEU A  73      23.748   9.985  -4.853  1.00  0.82           H  
ATOM   1058  HA  LEU A  73      22.871   9.210  -2.267  1.00  0.82           H  
ATOM   1059 1HB  LEU A  73      21.397   9.786  -4.253  1.00  0.82           H  
ATOM   1060 2HB  LEU A  73      21.791   8.209  -4.934  1.00  0.82           H  
ATOM   1061  HG  LEU A  73      20.500   8.341  -2.205  1.00  0.82           H  
ATOM   1062 1HD1 LEU A  73      18.271   8.247  -3.313  1.00  0.82           H  
ATOM   1063 2HD1 LEU A  73      19.115   9.765  -3.683  1.00  0.82           H  
ATOM   1064 3HD1 LEU A  73      19.051   8.469  -4.895  1.00  0.82           H  
ATOM   1065 1HD2 LEU A  73      19.637   6.143  -2.943  1.00  0.82           H  
ATOM   1066 2HD2 LEU A  73      20.426   6.369  -4.519  1.00  0.82           H  
ATOM   1067 3HD2 LEU A  73      21.410   6.212  -3.056  1.00  0.82           H  
ATOM   1068  N   PHE A  74      24.004   6.785  -4.214  1.00  0.84           N  
ATOM   1069  CA  PHE A  74      24.477   5.407  -4.224  1.00  0.84           C  
ATOM   1070  C   PHE A  74      25.814   5.211  -3.527  1.00  0.84           C  
ATOM   1071  O   PHE A  74      25.999   4.220  -2.815  1.00  0.84           O  
ATOM   1072  CB  PHE A  74      24.536   4.903  -5.661  1.00  0.84           C  
ATOM   1073  CG  PHE A  74      23.174   4.730  -6.139  1.00  0.84           C  
ATOM   1074  CD1 PHE A  74      22.615   5.622  -7.005  1.00  0.84           C  
ATOM   1075  CD2 PHE A  74      22.425   3.706  -5.664  1.00  0.84           C  
ATOM   1076  CE1 PHE A  74      21.323   5.507  -7.378  1.00  0.84           C  
ATOM   1077  CE2 PHE A  74      21.146   3.574  -6.025  1.00  0.84           C  
ATOM   1078  CZ  PHE A  74      20.587   4.490  -6.888  1.00  0.84           C  
ATOM   1079  H   PHE A  74      23.970   7.321  -5.083  1.00  0.84           H  
ATOM   1080  HA  PHE A  74      23.740   4.802  -3.711  1.00  0.84           H  
ATOM   1081 1HB  PHE A  74      25.048   5.634  -6.294  1.00  0.84           H  
ATOM   1082 2HB  PHE A  74      25.065   3.954  -5.716  1.00  0.84           H  
ATOM   1083  HD1 PHE A  74      23.215   6.419  -7.383  1.00  0.84           H  
ATOM   1084  HD2 PHE A  74      22.877   3.000  -4.982  1.00  0.84           H  
ATOM   1085  HE1 PHE A  74      20.877   6.217  -8.065  1.00  0.84           H  
ATOM   1086  HE2 PHE A  74      20.559   2.746  -5.634  1.00  0.84           H  
ATOM   1087  HZ  PHE A  74      19.568   4.393  -7.191  1.00  0.84           H  
ATOM   1088  N   ASN A  75      26.712   6.189  -3.632  1.00  0.86           N  
ATOM   1089  CA  ASN A  75      28.033   6.093  -3.024  1.00  0.86           C  
ATOM   1090  C   ASN A  75      27.943   5.942  -1.521  1.00  0.86           C  
ATOM   1091  O   ASN A  75      28.774   5.271  -0.910  1.00  0.86           O  
ATOM   1092  CB  ASN A  75      28.878   7.316  -3.338  1.00  0.86           C  
ATOM   1093  CG  ASN A  75      29.403   7.361  -4.759  1.00  0.86           C  
ATOM   1094  OD1 ASN A  75      29.476   6.342  -5.459  1.00  0.86           O  
ATOM   1095  ND2 ASN A  75      29.779   8.539  -5.192  1.00  0.86           N  
ATOM   1096  H   ASN A  75      26.501   7.000  -4.202  1.00  0.86           H  
ATOM   1097  HA  ASN A  75      28.530   5.206  -3.415  1.00  0.86           H  
ATOM   1098 1HB  ASN A  75      28.276   8.209  -3.162  1.00  0.86           H  
ATOM   1099 2HB  ASN A  75      29.720   7.357  -2.649  1.00  0.86           H  
ATOM   1100 1HD2 ASN A  75      30.137   8.638  -6.121  1.00  0.86           H  
ATOM   1101 2HD2 ASN A  75      29.705   9.336  -4.596  1.00  0.86           H  
ATOM   1102  N   HIS A  76      26.924   6.546  -0.926  1.00  0.89           N  
ATOM   1103  CA  HIS A  76      26.768   6.489   0.510  1.00  0.89           C  
ATOM   1104  C   HIS A  76      25.715   5.483   1.016  1.00  0.89           C  
ATOM   1105  O   HIS A  76      25.461   5.402   2.225  1.00  0.89           O  
ATOM   1106  CB  HIS A  76      26.465   7.896   1.002  1.00  0.89           C  
ATOM   1107  CG  HIS A  76      27.608   8.851   0.799  1.00  0.89           C  
ATOM   1108  ND1 HIS A  76      28.768   8.793   1.547  1.00  0.89           N  
ATOM   1109  CD2 HIS A  76      27.770   9.883  -0.065  1.00  0.89           C  
ATOM   1110  CE1 HIS A  76      29.592   9.747   1.149  1.00  0.89           C  
ATOM   1111  NE2 HIS A  76      29.010  10.421   0.174  1.00  0.89           N  
ATOM   1112  H   HIS A  76      26.277   7.113  -1.484  1.00  0.89           H  
ATOM   1113  HA  HIS A  76      27.718   6.194   0.951  1.00  0.89           H  
ATOM   1114 1HB  HIS A  76      25.623   8.282   0.428  1.00  0.89           H  
ATOM   1115 2HB  HIS A  76      26.195   7.878   2.054  1.00  0.89           H  
ATOM   1116  HD2 HIS A  76      27.057  10.227  -0.808  1.00  0.89           H  
ATOM   1117  HE1 HIS A  76      30.583   9.944   1.557  1.00  0.89           H  
ATOM   1118  HE2 HIS A  76      29.404  11.207  -0.322  1.00  0.89           H  
ATOM   1119  N   LEU A  77      25.160   4.631   0.137  1.00  0.93           N  
ATOM   1120  CA  LEU A  77      24.148   3.680   0.615  1.00  0.93           C  
ATOM   1121  C   LEU A  77      24.714   2.538   1.424  1.00  0.93           C  
ATOM   1122  O   LEU A  77      23.972   1.844   2.115  1.00  0.93           O  
ATOM   1123  CB  LEU A  77      23.301   3.055  -0.498  1.00  0.93           C  
ATOM   1124  CG  LEU A  77      22.324   3.926  -1.204  1.00  0.93           C  
ATOM   1125  CD1 LEU A  77      21.615   3.102  -2.250  1.00  0.93           C  
ATOM   1126  CD2 LEU A  77      21.358   4.532  -0.209  1.00  0.93           C  
ATOM   1127  H   LEU A  77      25.415   4.652  -0.853  1.00  0.93           H  
ATOM   1128  HA  LEU A  77      23.464   4.231   1.259  1.00  0.93           H  
ATOM   1129 1HB  LEU A  77      23.992   2.689  -1.262  1.00  0.93           H  
ATOM   1130 2HB  LEU A  77      22.793   2.218  -0.097  1.00  0.93           H  
ATOM   1131  HG  LEU A  77      22.842   4.689  -1.692  1.00  0.93           H  
ATOM   1132 1HD1 LEU A  77      20.912   3.722  -2.802  1.00  0.93           H  
ATOM   1133 2HD1 LEU A  77      22.346   2.686  -2.921  1.00  0.93           H  
ATOM   1134 3HD1 LEU A  77      21.080   2.301  -1.761  1.00  0.93           H  
ATOM   1135 1HD2 LEU A  77      20.651   5.176  -0.731  1.00  0.93           H  
ATOM   1136 2HD2 LEU A  77      20.821   3.742   0.304  1.00  0.93           H  
ATOM   1137 3HD2 LEU A  77      21.914   5.120   0.513  1.00  0.93           H  
ATOM   1138  N   ASP A  78      26.027   2.355   1.389  1.00  0.97           N  
ATOM   1139  CA  ASP A  78      26.655   1.266   2.119  1.00  0.97           C  
ATOM   1140  C   ASP A  78      26.400   1.400   3.619  1.00  0.97           C  
ATOM   1141  O   ASP A  78      26.466   0.417   4.356  1.00  0.97           O  
ATOM   1142  CB  ASP A  78      28.169   1.233   1.903  1.00  0.97           C  
ATOM   1143  CG  ASP A  78      28.620   0.842   0.487  1.00  0.97           C  
ATOM   1144  OD1 ASP A  78      27.820   0.415  -0.318  1.00  0.97           O  
ATOM   1145  OD2 ASP A  78      29.788   0.968   0.225  1.00  0.97           O  
ATOM   1146  H   ASP A  78      26.592   2.974   0.827  1.00  0.97           H  
ATOM   1147  HA  ASP A  78      26.224   0.330   1.783  1.00  0.97           H  
ATOM   1148 1HB  ASP A  78      28.582   2.217   2.133  1.00  0.97           H  
ATOM   1149 2HB  ASP A  78      28.611   0.529   2.609  1.00  0.97           H  
ATOM   1150  N   GLY A  79      26.165   2.632   4.089  1.00  1.00           N  
ATOM   1151  CA  GLY A  79      25.941   2.860   5.507  1.00  1.00           C  
ATOM   1152  C   GLY A  79      24.463   2.778   5.905  1.00  1.00           C  
ATOM   1153  O   GLY A  79      24.127   3.018   7.066  1.00  1.00           O  
ATOM   1154  H   GLY A  79      26.092   3.425   3.447  1.00  1.00           H  
ATOM   1155 1HA  GLY A  79      26.510   2.130   6.081  1.00  1.00           H  
ATOM   1156 2HA  GLY A  79      26.330   3.841   5.773  1.00  1.00           H  
ATOM   1157  N   MET A  80      23.577   2.483   4.950  1.00  1.01           N  
ATOM   1158  CA  MET A  80      22.148   2.443   5.232  1.00  1.01           C  
ATOM   1159  C   MET A  80      21.633   1.017   5.421  1.00  1.01           C  
ATOM   1160  O   MET A  80      22.009   0.086   4.702  1.00  1.01           O  
ATOM   1161  CB  MET A  80      21.377   3.199   4.152  1.00  1.01           C  
ATOM   1162  CG  MET A  80      19.880   3.314   4.375  1.00  1.01           C  
ATOM   1163  SD  MET A  80      19.475   4.279   5.859  1.00  1.01           S  
ATOM   1164  CE  MET A  80      17.681   4.260   5.899  1.00  1.01           C  
ATOM   1165  H   MET A  80      23.890   2.273   4.004  1.00  1.01           H  
ATOM   1166  HA  MET A  80      21.975   2.967   6.171  1.00  1.01           H  
ATOM   1167 1HB  MET A  80      21.774   4.211   4.068  1.00  1.01           H  
ATOM   1168 2HB  MET A  80      21.539   2.713   3.185  1.00  1.01           H  
ATOM   1169 1HG  MET A  80      19.466   3.823   3.523  1.00  1.01           H  
ATOM   1170 2HG  MET A  80      19.420   2.334   4.451  1.00  1.01           H  
ATOM   1171 1HE  MET A  80      17.332   4.815   6.776  1.00  1.01           H  
ATOM   1172 2HE  MET A  80      17.303   4.737   5.009  1.00  1.01           H  
ATOM   1173 3HE  MET A  80      17.331   3.230   5.952  1.00  1.01           H  
ATOM   1174  N   GLY A  81      20.727   0.849   6.378  1.00  0.98           N  
ATOM   1175  CA  GLY A  81      20.119  -0.448   6.668  1.00  0.98           C  
ATOM   1176  C   GLY A  81      19.111  -0.863   5.597  1.00  0.98           C  
ATOM   1177  O   GLY A  81      17.904  -0.847   5.823  1.00  0.98           O  
ATOM   1178  H   GLY A  81      20.457   1.651   6.931  1.00  0.98           H  
ATOM   1179 1HA  GLY A  81      20.902  -1.202   6.745  1.00  0.98           H  
ATOM   1180 2HA  GLY A  81      19.623  -0.404   7.637  1.00  0.98           H  
ATOM   1181  N   LEU A  82      19.624  -1.240   4.429  1.00  0.94           N  
ATOM   1182  CA  LEU A  82      18.783  -1.578   3.280  1.00  0.94           C  
ATOM   1183  C   LEU A  82      18.370  -3.040   3.227  1.00  0.94           C  
ATOM   1184  O   LEU A  82      17.678  -3.477   2.296  1.00  0.94           O  
ATOM   1185  CB  LEU A  82      19.522  -1.274   1.984  1.00  0.94           C  
ATOM   1186  CG  LEU A  82      19.925   0.144   1.826  1.00  0.94           C  
ATOM   1187  CD1 LEU A  82      20.660   0.320   0.566  1.00  0.94           C  
ATOM   1188  CD2 LEU A  82      18.768   0.988   1.867  1.00  0.94           C  
ATOM   1189  H   LEU A  82      20.641  -1.204   4.333  1.00  0.94           H  
ATOM   1190  HA  LEU A  82      17.894  -0.969   3.342  1.00  0.94           H  
ATOM   1191 1HB  LEU A  82      20.426  -1.890   1.941  1.00  0.94           H  
ATOM   1192 2HB  LEU A  82      18.881  -1.540   1.144  1.00  0.94           H  
ATOM   1193  HG  LEU A  82      20.591   0.416   2.636  1.00  0.94           H  
ATOM   1194 1HD1 LEU A  82      20.939   1.346   0.497  1.00  0.94           H  
ATOM   1195 2HD1 LEU A  82      21.540  -0.309   0.571  1.00  0.94           H  
ATOM   1196 3HD1 LEU A  82      20.024   0.056  -0.273  1.00  0.94           H  
ATOM   1197 1HD2 LEU A  82      19.119   1.991   1.769  1.00  0.94           H  
ATOM   1198 2HD2 LEU A  82      18.101   0.738   1.047  1.00  0.94           H  
ATOM   1199 3HD2 LEU A  82      18.247   0.866   2.816  1.00  0.94           H  
ATOM   1200  N   LYS A  83      18.862  -3.824   4.170  1.00  0.88           N  
ATOM   1201  CA  LYS A  83      18.601  -5.246   4.124  1.00  0.88           C  
ATOM   1202  C   LYS A  83      17.114  -5.548   4.108  1.00  0.88           C  
ATOM   1203  O   LYS A  83      16.364  -5.093   4.972  1.00  0.88           O  
ATOM   1204  CB  LYS A  83      19.261  -5.953   5.304  1.00  0.88           C  
ATOM   1205  CG  LYS A  83      19.127  -7.472   5.279  1.00  0.88           C  
ATOM   1206  CD  LYS A  83      19.876  -8.118   6.444  1.00  0.88           C  
ATOM   1207  CE  LYS A  83      19.749  -9.636   6.414  1.00  0.88           C  
ATOM   1208  NZ  LYS A  83      20.476 -10.275   7.546  1.00  0.88           N  
ATOM   1209  H   LYS A  83      19.418  -3.425   4.912  1.00  0.88           H  
ATOM   1210  HA  LYS A  83      19.037  -5.634   3.214  1.00  0.88           H  
ATOM   1211 1HB  LYS A  83      20.324  -5.713   5.322  1.00  0.88           H  
ATOM   1212 2HB  LYS A  83      18.825  -5.591   6.234  1.00  0.88           H  
ATOM   1213 1HG  LYS A  83      18.072  -7.743   5.343  1.00  0.88           H  
ATOM   1214 2HG  LYS A  83      19.522  -7.849   4.333  1.00  0.88           H  
ATOM   1215 1HD  LYS A  83      20.932  -7.849   6.393  1.00  0.88           H  
ATOM   1216 2HD  LYS A  83      19.470  -7.749   7.386  1.00  0.88           H  
ATOM   1217 1HE  LYS A  83      18.696  -9.906   6.472  1.00  0.88           H  
ATOM   1218 2HE  LYS A  83      20.159 -10.009   5.475  1.00  0.88           H  
ATOM   1219 1HZ  LYS A  83      20.369 -11.278   7.492  1.00  0.88           H  
ATOM   1220 2HZ  LYS A  83      21.457 -10.039   7.494  1.00  0.88           H  
ATOM   1221 3HZ  LYS A  83      20.096  -9.944   8.421  1.00  0.88           H  
ATOM   1222  N   GLY A  84      16.696  -6.331   3.124  1.00  0.81           N  
ATOM   1223  CA  GLY A  84      15.313  -6.758   2.994  1.00  0.81           C  
ATOM   1224  C   GLY A  84      14.366  -5.749   2.339  1.00  0.81           C  
ATOM   1225  O   GLY A  84      13.175  -6.034   2.204  1.00  0.81           O  
ATOM   1226  H   GLY A  84      17.379  -6.649   2.437  1.00  0.81           H  
ATOM   1227 1HA  GLY A  84      15.296  -7.678   2.414  1.00  0.81           H  
ATOM   1228 2HA  GLY A  84      14.933  -7.011   3.982  1.00  0.81           H  
ATOM   1229  N   LEU A  85      14.858  -4.582   1.922  1.00  0.76           N  
ATOM   1230  CA  LEU A  85      13.940  -3.617   1.325  1.00  0.76           C  
ATOM   1231  C   LEU A  85      13.666  -3.967  -0.115  1.00  0.76           C  
ATOM   1232  O   LEU A  85      14.570  -4.362  -0.846  1.00  0.76           O  
ATOM   1233  CB  LEU A  85      14.506  -2.212   1.380  1.00  0.76           C  
ATOM   1234  CG  LEU A  85      14.762  -1.693   2.762  1.00  0.76           C  
ATOM   1235  CD1 LEU A  85      15.306  -0.350   2.628  1.00  0.76           C  
ATOM   1236  CD2 LEU A  85      13.496  -1.714   3.588  1.00  0.76           C  
ATOM   1237  H   LEU A  85      15.844  -4.350   2.052  1.00  0.76           H  
ATOM   1238  HA  LEU A  85      12.999  -3.641   1.872  1.00  0.76           H  
ATOM   1239 1HB  LEU A  85      15.457  -2.202   0.846  1.00  0.76           H  
ATOM   1240 2HB  LEU A  85      13.821  -1.541   0.877  1.00  0.76           H  
ATOM   1241  HG  LEU A  85      15.511  -2.317   3.249  1.00  0.76           H  
ATOM   1242 1HD1 LEU A  85      15.539   0.054   3.614  1.00  0.76           H  
ATOM   1243 2HD1 LEU A  85      16.197  -0.385   2.022  1.00  0.76           H  
ATOM   1244 3HD1 LEU A  85      14.569   0.249   2.141  1.00  0.76           H  
ATOM   1245 1HD2 LEU A  85      13.713  -1.331   4.587  1.00  0.76           H  
ATOM   1246 2HD2 LEU A  85      12.736  -1.095   3.128  1.00  0.76           H  
ATOM   1247 3HD2 LEU A  85      13.130  -2.740   3.662  1.00  0.76           H  
ATOM   1248  N   HIS A  86      12.433  -3.784  -0.543  1.00  0.71           N  
ATOM   1249  CA  HIS A  86      12.083  -4.100  -1.914  1.00  0.71           C  
ATOM   1250  C   HIS A  86      12.372  -2.954  -2.862  1.00  0.71           C  
ATOM   1251  O   HIS A  86      12.095  -1.801  -2.525  1.00  0.71           O  
ATOM   1252  CB  HIS A  86      10.615  -4.453  -1.946  1.00  0.71           C  
ATOM   1253  CG  HIS A  86      10.328  -5.712  -1.187  1.00  0.71           C  
ATOM   1254  ND1 HIS A  86      10.608  -6.969  -1.682  1.00  0.71           N  
ATOM   1255  CD2 HIS A  86       9.799  -5.900   0.038  1.00  0.71           C  
ATOM   1256  CE1 HIS A  86      10.259  -7.873  -0.794  1.00  0.71           C  
ATOM   1257  NE2 HIS A  86       9.765  -7.253   0.260  1.00  0.71           N  
ATOM   1258  H   HIS A  86      11.717  -3.447   0.090  1.00  0.71           H  
ATOM   1259  HA  HIS A  86      12.649  -4.965  -2.243  1.00  0.71           H  
ATOM   1260 1HB  HIS A  86      10.043  -3.654  -1.496  1.00  0.71           H  
ATOM   1261 2HB  HIS A  86      10.284  -4.536  -2.959  1.00  0.71           H  
ATOM   1262  HD2 HIS A  86       9.464  -5.118   0.722  1.00  0.71           H  
ATOM   1263  HE1 HIS A  86      10.364  -8.950  -0.909  1.00  0.71           H  
ATOM   1264  HE2 HIS A  86       9.419  -7.692   1.100  1.00  0.71           H  
ATOM   1265  N   TYR A  87      12.867  -3.266  -4.057  1.00  0.68           N  
ATOM   1266  CA  TYR A  87      13.128  -2.203  -5.014  1.00  0.68           C  
ATOM   1267  C   TYR A  87      13.000  -2.572  -6.485  1.00  0.68           C  
ATOM   1268  O   TYR A  87      13.069  -3.744  -6.870  1.00  0.68           O  
ATOM   1269  CB  TYR A  87      14.553  -1.658  -4.804  1.00  0.68           C  
ATOM   1270  CG  TYR A  87      15.624  -2.620  -5.102  1.00  0.68           C  
ATOM   1271  CD1 TYR A  87      16.129  -2.673  -6.371  1.00  0.68           C  
ATOM   1272  CD2 TYR A  87      16.133  -3.440  -4.121  1.00  0.68           C  
ATOM   1273  CE1 TYR A  87      17.114  -3.544  -6.657  1.00  0.68           C  
ATOM   1274  CE2 TYR A  87      17.138  -4.312  -4.444  1.00  0.68           C  
ATOM   1275  CZ  TYR A  87      17.610  -4.356  -5.702  1.00  0.68           C  
ATOM   1276  OH  TYR A  87      18.590  -5.213  -6.020  1.00  0.68           O  
ATOM   1277  H   TYR A  87      13.116  -4.234  -4.255  1.00  0.68           H  
ATOM   1278  HA  TYR A  87      12.406  -1.421  -4.823  1.00  0.68           H  
ATOM   1279 1HB  TYR A  87      14.704  -0.781  -5.438  1.00  0.68           H  
ATOM   1280 2HB  TYR A  87      14.667  -1.329  -3.771  1.00  0.68           H  
ATOM   1281  HD1 TYR A  87      15.733  -2.018  -7.146  1.00  0.68           H  
ATOM   1282  HD2 TYR A  87      15.742  -3.400  -3.102  1.00  0.68           H  
ATOM   1283  HE1 TYR A  87      17.511  -3.598  -7.644  1.00  0.68           H  
ATOM   1284  HE2 TYR A  87      17.562  -4.966  -3.705  1.00  0.68           H  
ATOM   1285  HH  TYR A  87      19.086  -4.875  -6.790  1.00  0.68           H  
ATOM   1286  N   VAL A  88      12.818  -1.531  -7.304  1.00  0.65           N  
ATOM   1287  CA  VAL A  88      12.858  -1.635  -8.767  1.00  0.65           C  
ATOM   1288  C   VAL A  88      13.660  -0.469  -9.338  1.00  0.65           C  
ATOM   1289  O   VAL A  88      13.435   0.677  -8.951  1.00  0.65           O  
ATOM   1290  CB  VAL A  88      11.458  -1.612  -9.413  1.00  0.65           C  
ATOM   1291  CG1 VAL A  88      11.573  -1.761 -10.947  1.00  0.65           C  
ATOM   1292  CG2 VAL A  88      10.633  -2.685  -8.855  1.00  0.65           C  
ATOM   1293  H   VAL A  88      12.721  -0.616  -6.856  1.00  0.65           H  
ATOM   1294  HA  VAL A  88      13.351  -2.567  -9.043  1.00  0.65           H  
ATOM   1295  HB  VAL A  88      11.011  -0.694  -9.243  1.00  0.65           H  
ATOM   1296 1HG1 VAL A  88      10.594  -1.734 -11.392  1.00  0.65           H  
ATOM   1297 2HG1 VAL A  88      12.154  -0.954 -11.351  1.00  0.65           H  
ATOM   1298 3HG1 VAL A  88      12.052  -2.714 -11.194  1.00  0.65           H  
ATOM   1299 1HG2 VAL A  88       9.659  -2.668  -9.310  1.00  0.65           H  
ATOM   1300 2HG2 VAL A  88      11.116  -3.639  -9.056  1.00  0.65           H  
ATOM   1301 3HG2 VAL A  88      10.531  -2.538  -7.796  1.00  0.65           H  
ATOM   1302  N   GLY A  89      14.583  -0.733 -10.243  1.00  0.64           N  
ATOM   1303  CA  GLY A  89      15.274   0.379 -10.883  1.00  0.64           C  
ATOM   1304  C   GLY A  89      14.599   0.743 -12.208  1.00  0.64           C  
ATOM   1305  O   GLY A  89      13.923  -0.092 -12.817  1.00  0.64           O  
ATOM   1306  H   GLY A  89      14.771  -1.688 -10.513  1.00  0.64           H  
ATOM   1307 1HA  GLY A  89      15.279   1.241 -10.220  1.00  0.64           H  
ATOM   1308 2HA  GLY A  89      16.316   0.112 -11.062  1.00  0.64           H  
ATOM   1309  N   PHE A  90      14.803   1.959 -12.676  1.00  0.64           N  
ATOM   1310  CA  PHE A  90      14.348   2.299 -14.026  1.00  0.64           C  
ATOM   1311  C   PHE A  90      15.159   3.425 -14.621  1.00  0.64           C  
ATOM   1312  O   PHE A  90      15.875   4.131 -13.915  1.00  0.64           O  
ATOM   1313  CB  PHE A  90      12.860   2.657 -14.155  1.00  0.64           C  
ATOM   1314  CG  PHE A  90      12.357   3.827 -13.478  1.00  0.64           C  
ATOM   1315  CD1 PHE A  90      12.448   5.050 -14.090  1.00  0.64           C  
ATOM   1316  CD2 PHE A  90      11.670   3.740 -12.311  1.00  0.64           C  
ATOM   1317  CE1 PHE A  90      11.909   6.151 -13.530  1.00  0.64           C  
ATOM   1318  CE2 PHE A  90      11.133   4.882 -11.773  1.00  0.64           C  
ATOM   1319  CZ  PHE A  90      11.270   6.035 -12.369  1.00  0.64           C  
ATOM   1320  H   PHE A  90      15.312   2.625 -12.091  1.00  0.64           H  
ATOM   1321  HA  PHE A  90      14.506   1.426 -14.656  1.00  0.64           H  
ATOM   1322 1HB  PHE A  90      12.647   2.787 -15.211  1.00  0.64           H  
ATOM   1323 2HB  PHE A  90      12.269   1.808 -13.818  1.00  0.64           H  
ATOM   1324  HD1 PHE A  90      12.972   5.131 -15.038  1.00  0.64           H  
ATOM   1325  HD2 PHE A  90      11.548   2.770 -11.825  1.00  0.64           H  
ATOM   1326  HE1 PHE A  90      12.008   7.124 -14.005  1.00  0.64           H  
ATOM   1327  HE2 PHE A  90      10.587   4.885 -10.864  1.00  0.64           H  
ATOM   1328  HZ  PHE A  90      10.883   6.865 -11.902  1.00  0.64           H  
ATOM   1329  N   GLY A  91      15.062   3.607 -15.914  1.00  0.65           N  
ATOM   1330  CA  GLY A  91      15.763   4.743 -16.466  1.00  0.65           C  
ATOM   1331  C   GLY A  91      15.739   4.847 -17.959  1.00  0.65           C  
ATOM   1332  O   GLY A  91      15.029   4.104 -18.647  1.00  0.65           O  
ATOM   1333  H   GLY A  91      14.521   2.957 -16.481  1.00  0.65           H  
ATOM   1334 1HA  GLY A  91      15.353   5.660 -16.038  1.00  0.65           H  
ATOM   1335 2HA  GLY A  91      16.790   4.695 -16.148  1.00  0.65           H  
ATOM   1336  N   THR A  92      16.506   5.812 -18.435  1.00  0.68           N  
ATOM   1337  CA  THR A  92      16.528   6.107 -19.851  1.00  0.68           C  
ATOM   1338  C   THR A  92      17.947   6.189 -20.401  1.00  0.68           C  
ATOM   1339  O   THR A  92      18.920   6.364 -19.651  1.00  0.68           O  
ATOM   1340  CB  THR A  92      15.815   7.450 -20.136  1.00  0.68           C  
ATOM   1341  OG1 THR A  92      16.579   8.515 -19.567  1.00  0.68           O  
ATOM   1342  CG2 THR A  92      14.402   7.488 -19.514  1.00  0.68           C  
ATOM   1343  H   THR A  92      17.077   6.328 -17.766  1.00  0.68           H  
ATOM   1344  HA  THR A  92      16.007   5.314 -20.377  1.00  0.68           H  
ATOM   1345  HB  THR A  92      15.734   7.595 -21.218  1.00  0.68           H  
ATOM   1346  HG1 THR A  92      17.453   8.512 -19.968  1.00  0.68           H  
ATOM   1347 1HG2 THR A  92      13.930   8.434 -19.731  1.00  0.68           H  
ATOM   1348 2HG2 THR A  92      13.807   6.708 -19.927  1.00  0.68           H  
ATOM   1349 3HG2 THR A  92      14.465   7.363 -18.439  1.00  0.68           H  
ATOM   1350  N   GLY A  93      18.035   6.127 -21.717  1.00  0.71           N  
ATOM   1351  CA  GLY A  93      19.297   6.266 -22.419  1.00  0.71           C  
ATOM   1352  C   GLY A  93      19.090   6.281 -23.923  1.00  0.71           C  
ATOM   1353  O   GLY A  93      17.994   6.553 -24.411  1.00  0.71           O  
ATOM   1354  H   GLY A  93      17.179   5.903 -22.226  1.00  0.71           H  
ATOM   1355 1HA  GLY A  93      19.789   7.188 -22.108  1.00  0.71           H  
ATOM   1356 2HA  GLY A  93      19.956   5.442 -22.146  1.00  0.71           H  
ATOM   1357  N   ASN A  94      20.166   6.035 -24.651  1.00  0.76           N  
ATOM   1358  CA  ASN A  94      20.163   6.057 -26.109  1.00  0.76           C  
ATOM   1359  C   ASN A  94      20.720   4.742 -26.649  1.00  0.76           C  
ATOM   1360  O   ASN A  94      21.906   4.501 -26.483  1.00  0.76           O  
ATOM   1361  CB  ASN A  94      20.965   7.215 -26.643  1.00  0.76           C  
ATOM   1362  CG  ASN A  94      20.922   7.310 -28.171  1.00  0.76           C  
ATOM   1363  OD1 ASN A  94      21.158   6.343 -28.938  1.00  0.76           O  
ATOM   1364  ND2 ASN A  94      20.622   8.499 -28.638  1.00  0.76           N  
ATOM   1365  H   ASN A  94      21.033   5.831 -24.170  1.00  0.76           H  
ATOM   1366  HA  ASN A  94      19.146   6.215 -26.445  1.00  0.76           H  
ATOM   1367 1HB  ASN A  94      20.570   8.145 -26.228  1.00  0.76           H  
ATOM   1368 2HB  ASN A  94      21.992   7.129 -26.318  1.00  0.76           H  
ATOM   1369 1HD2 ASN A  94      20.573   8.654 -29.626  1.00  0.76           H  
ATOM   1370 2HD2 ASN A  94      20.439   9.254 -28.006  1.00  0.76           H  
ATOM   1371  N   PRO A  95      19.922   3.869 -27.290  1.00  0.79           N  
ATOM   1372  CA  PRO A  95      20.288   2.533 -27.764  1.00  0.79           C  
ATOM   1373  C   PRO A  95      21.620   2.436 -28.513  1.00  0.79           C  
ATOM   1374  O   PRO A  95      22.201   1.353 -28.580  1.00  0.79           O  
ATOM   1375  CB  PRO A  95      19.117   2.189 -28.687  1.00  0.79           C  
ATOM   1376  CG  PRO A  95      17.954   2.933 -28.112  1.00  0.79           C  
ATOM   1377  CD  PRO A  95      18.521   4.235 -27.613  1.00  0.79           C  
ATOM   1378  HA  PRO A  95      20.296   1.844 -26.915  1.00  0.79           H  
ATOM   1379 1HB  PRO A  95      19.350   2.490 -29.719  1.00  0.79           H  
ATOM   1380 2HB  PRO A  95      18.959   1.102 -28.697  1.00  0.79           H  
ATOM   1381 1HG  PRO A  95      17.186   3.088 -28.887  1.00  0.79           H  
ATOM   1382 2HG  PRO A  95      17.476   2.352 -27.312  1.00  0.79           H  
ATOM   1383 1HD  PRO A  95      18.473   5.009 -28.400  1.00  0.79           H  
ATOM   1384 2HD  PRO A  95      17.947   4.511 -26.721  1.00  0.79           H  
ATOM   1385  N   SER A  96      22.092   3.530 -29.127  1.00  0.82           N  
ATOM   1386  CA  SER A  96      23.349   3.486 -29.874  1.00  0.82           C  
ATOM   1387  C   SER A  96      24.580   3.512 -28.955  1.00  0.82           C  
ATOM   1388  O   SER A  96      25.710   3.299 -29.402  1.00  0.82           O  
ATOM   1389  CB  SER A  96      23.413   4.638 -30.855  1.00  0.82           C  
ATOM   1390  OG  SER A  96      23.500   5.874 -30.198  1.00  0.82           O  
ATOM   1391  H   SER A  96      21.613   4.427 -29.046  1.00  0.82           H  
ATOM   1392  HA  SER A  96      23.373   2.554 -30.439  1.00  0.82           H  
ATOM   1393 1HB  SER A  96      24.278   4.510 -31.503  1.00  0.82           H  
ATOM   1394 2HB  SER A  96      22.527   4.625 -31.486  1.00  0.82           H  
ATOM   1395  HG  SER A  96      22.656   5.989 -29.730  1.00  0.82           H  
ATOM   1396  N   VAL A  97      24.355   3.795 -27.680  1.00  0.82           N  
ATOM   1397  CA  VAL A  97      25.395   3.867 -26.672  1.00  0.82           C  
ATOM   1398  C   VAL A  97      25.627   2.474 -26.093  1.00  0.82           C  
ATOM   1399  O   VAL A  97      24.657   1.800 -25.742  1.00  0.82           O  
ATOM   1400  CB  VAL A  97      24.978   4.834 -25.557  1.00  0.82           C  
ATOM   1401  CG1 VAL A  97      26.010   4.868 -24.448  1.00  0.82           C  
ATOM   1402  CG2 VAL A  97      24.806   6.208 -26.164  1.00  0.82           C  
ATOM   1403  H   VAL A  97      23.398   3.962 -27.383  1.00  0.82           H  
ATOM   1404  HA  VAL A  97      26.282   4.273 -27.137  1.00  0.82           H  
ATOM   1405  HB  VAL A  97      24.038   4.498 -25.125  1.00  0.82           H  
ATOM   1406 1HG1 VAL A  97      25.691   5.559 -23.670  1.00  0.82           H  
ATOM   1407 2HG1 VAL A  97      26.125   3.883 -24.018  1.00  0.82           H  
ATOM   1408 3HG1 VAL A  97      26.954   5.192 -24.853  1.00  0.82           H  
ATOM   1409 1HG2 VAL A  97      24.488   6.911 -25.395  1.00  0.82           H  
ATOM   1410 2HG2 VAL A  97      25.751   6.536 -26.593  1.00  0.82           H  
ATOM   1411 3HG2 VAL A  97      24.050   6.157 -26.949  1.00  0.82           H  
ATOM   1412  N   PRO A  98      26.867   1.974 -26.025  1.00  0.80           N  
ATOM   1413  CA  PRO A  98      27.180   0.686 -25.456  1.00  0.80           C  
ATOM   1414  C   PRO A  98      26.609   0.623 -24.060  1.00  0.80           C  
ATOM   1415  O   PRO A  98      26.632   1.609 -23.333  1.00  0.80           O  
ATOM   1416  CB  PRO A  98      28.710   0.688 -25.449  1.00  0.80           C  
ATOM   1417  CG  PRO A  98      29.082   1.593 -26.606  1.00  0.80           C  
ATOM   1418  CD  PRO A  98      28.033   2.684 -26.598  1.00  0.80           C  
ATOM   1419  HA  PRO A  98      26.771  -0.111 -26.094  1.00  0.80           H  
ATOM   1420 1HB  PRO A  98      29.073   1.071 -24.480  1.00  0.80           H  
ATOM   1421 2HB  PRO A  98      29.094  -0.334 -25.552  1.00  0.80           H  
ATOM   1422 1HG  PRO A  98      30.106   1.990 -26.480  1.00  0.80           H  
ATOM   1423 2HG  PRO A  98      29.083   1.023 -27.544  1.00  0.80           H  
ATOM   1424 1HD  PRO A  98      28.346   3.524 -25.962  1.00  0.80           H  
ATOM   1425 2HD  PRO A  98      27.864   2.972 -27.647  1.00  0.80           H  
ATOM   1426  N   TYR A  99      26.090  -0.534 -23.681  1.00  0.77           N  
ATOM   1427  CA  TYR A  99      25.507  -0.705 -22.355  1.00  0.77           C  
ATOM   1428  C   TYR A  99      24.329   0.230 -22.072  1.00  0.77           C  
ATOM   1429  O   TYR A  99      24.227   0.810 -20.985  1.00  0.77           O  
ATOM   1430  CB  TYR A  99      26.550  -0.506 -21.281  1.00  0.77           C  
ATOM   1431  CG  TYR A  99      27.764  -1.369 -21.409  1.00  0.77           C  
ATOM   1432  CD1 TYR A  99      28.949  -0.828 -21.884  1.00  0.77           C  
ATOM   1433  CD2 TYR A  99      27.702  -2.701 -21.050  1.00  0.77           C  
ATOM   1434  CE1 TYR A  99      30.064  -1.623 -22.001  1.00  0.77           C  
ATOM   1435  CE2 TYR A  99      28.821  -3.498 -21.167  1.00  0.77           C  
ATOM   1436  CZ  TYR A  99      29.999  -2.962 -21.641  1.00  0.77           C  
ATOM   1437  OH  TYR A  99      31.119  -3.755 -21.759  1.00  0.77           O  
ATOM   1438  H   TYR A  99      26.097  -1.314 -24.321  1.00  0.77           H  
ATOM   1439  HA  TYR A  99      25.130  -1.725 -22.284  1.00  0.77           H  
ATOM   1440 1HB  TYR A  99      26.868   0.527 -21.241  1.00  0.77           H  
ATOM   1441 2HB  TYR A  99      26.081  -0.742 -20.334  1.00  0.77           H  
ATOM   1442  HD1 TYR A  99      28.999   0.229 -22.163  1.00  0.77           H  
ATOM   1443  HD2 TYR A  99      26.770  -3.123 -20.676  1.00  0.77           H  
ATOM   1444  HE1 TYR A  99      30.996  -1.201 -22.375  1.00  0.77           H  
ATOM   1445  HE2 TYR A  99      28.774  -4.550 -20.884  1.00  0.77           H  
ATOM   1446  HH  TYR A  99      31.852  -3.221 -22.079  1.00  0.77           H  
ATOM   1447  N   TYR A 100      23.441   0.353 -23.048  1.00  0.72           N  
ATOM   1448  CA  TYR A 100      22.238   1.161 -22.937  1.00  0.72           C  
ATOM   1449  C   TYR A 100      21.476   0.915 -21.653  1.00  0.72           C  
ATOM   1450  O   TYR A 100      21.164  -0.221 -21.296  1.00  0.72           O  
ATOM   1451  CB  TYR A 100      21.385   0.847 -24.151  1.00  0.72           C  
ATOM   1452  CG  TYR A 100      19.957   1.274 -24.144  1.00  0.72           C  
ATOM   1453  CD1 TYR A 100      19.563   2.569 -24.246  1.00  0.72           C  
ATOM   1454  CD2 TYR A 100      19.018   0.264 -24.102  1.00  0.72           C  
ATOM   1455  CE1 TYR A 100      18.211   2.853 -24.317  1.00  0.72           C  
ATOM   1456  CE2 TYR A 100      17.696   0.543 -24.168  1.00  0.72           C  
ATOM   1457  CZ  TYR A 100      17.293   1.820 -24.285  1.00  0.72           C  
ATOM   1458  OH  TYR A 100      15.983   2.080 -24.388  1.00  0.72           O  
ATOM   1459  H   TYR A 100      23.619  -0.127 -23.919  1.00  0.72           H  
ATOM   1460  HA  TYR A 100      22.530   2.211 -22.964  1.00  0.72           H  
ATOM   1461 1HB  TYR A 100      21.860   1.310 -25.026  1.00  0.72           H  
ATOM   1462 2HB  TYR A 100      21.405  -0.226 -24.323  1.00  0.72           H  
ATOM   1463  HD1 TYR A 100      20.304   3.352 -24.285  1.00  0.72           H  
ATOM   1464  HD2 TYR A 100      19.346  -0.772 -24.028  1.00  0.72           H  
ATOM   1465  HE1 TYR A 100      17.866   3.873 -24.410  1.00  0.72           H  
ATOM   1466  HE2 TYR A 100      16.961  -0.262 -24.146  1.00  0.72           H  
ATOM   1467  HH  TYR A 100      15.864   3.029 -24.469  1.00  0.72           H  
ATOM   1468  N   CYS A 101      21.192   2.021 -20.958  1.00  0.68           N  
ATOM   1469  CA  CYS A 101      20.505   2.065 -19.666  1.00  0.68           C  
ATOM   1470  C   CYS A 101      21.212   1.216 -18.591  1.00  0.68           C  
ATOM   1471  O   CYS A 101      20.627   0.864 -17.557  1.00  0.68           O  
ATOM   1472  CB  CYS A 101      19.058   1.653 -19.789  1.00  0.68           C  
ATOM   1473  SG  CYS A 101      18.050   2.705 -20.831  1.00  0.68           S  
ATOM   1474  H   CYS A 101      21.495   2.898 -21.350  1.00  0.68           H  
ATOM   1475  HA  CYS A 101      20.481   3.096 -19.342  1.00  0.68           H  
ATOM   1476 1HB  CYS A 101      19.017   0.664 -20.192  1.00  0.68           H  
ATOM   1477 2HB  CYS A 101      18.610   1.635 -18.801  1.00  0.68           H  
ATOM   1478  HG  CYS A 101      18.590   2.330 -21.994  1.00  0.68           H  
ATOM   1479  N   GLY A 102      22.513   1.004 -18.778  1.00  0.65           N  
ATOM   1480  CA  GLY A 102      23.331   0.259 -17.847  1.00  0.65           C  
ATOM   1481  C   GLY A 102      23.312   0.852 -16.449  1.00  0.65           C  
ATOM   1482  O   GLY A 102      23.484   0.126 -15.474  1.00  0.65           O  
ATOM   1483  H   GLY A 102      22.955   1.302 -19.646  1.00  0.65           H  
ATOM   1484 1HA  GLY A 102      22.982  -0.774 -17.813  1.00  0.65           H  
ATOM   1485 2HA  GLY A 102      24.352   0.231 -18.224  1.00  0.65           H  
ATOM   1486  N   ALA A 103      23.123   2.174 -16.327  1.00  0.63           N  
ATOM   1487  CA  ALA A 103      23.099   2.810 -15.017  1.00  0.63           C  
ATOM   1488  C   ALA A 103      22.004   2.224 -14.170  1.00  0.63           C  
ATOM   1489  O   ALA A 103      22.140   2.094 -12.956  1.00  0.63           O  
ATOM   1490  CB  ALA A 103      22.852   4.289 -15.142  1.00  0.63           C  
ATOM   1491  H   ALA A 103      22.972   2.752 -17.147  1.00  0.63           H  
ATOM   1492  HA  ALA A 103      24.053   2.634 -14.527  1.00  0.63           H  
ATOM   1493 1HB  ALA A 103      22.826   4.732 -14.162  1.00  0.63           H  
ATOM   1494 2HB  ALA A 103      23.646   4.743 -15.730  1.00  0.63           H  
ATOM   1495 3HB  ALA A 103      21.896   4.460 -15.628  1.00  0.63           H  
ATOM   1496  N   VAL A 104      20.904   1.866 -14.810  1.00  0.62           N  
ATOM   1497  CA  VAL A 104      19.755   1.373 -14.101  1.00  0.62           C  
ATOM   1498  C   VAL A 104      20.114   0.040 -13.513  1.00  0.62           C  
ATOM   1499  O   VAL A 104      19.790  -0.270 -12.361  1.00  0.62           O  
ATOM   1500  CB  VAL A 104      18.612   1.185 -15.066  1.00  0.62           C  
ATOM   1501  CG1 VAL A 104      17.502   0.595 -14.371  1.00  0.62           C  
ATOM   1502  CG2 VAL A 104      18.321   2.472 -15.712  1.00  0.62           C  
ATOM   1503  H   VAL A 104      20.864   1.907 -15.826  1.00  0.62           H  
ATOM   1504  HA  VAL A 104      19.482   2.074 -13.311  1.00  0.62           H  
ATOM   1505  HB  VAL A 104      18.899   0.469 -15.831  1.00  0.62           H  
ATOM   1506 1HG1 VAL A 104      16.676   0.420 -15.065  1.00  0.62           H  
ATOM   1507 2HG1 VAL A 104      17.849  -0.334 -13.951  1.00  0.62           H  
ATOM   1508 3HG1 VAL A 104      17.198   1.265 -13.586  1.00  0.62           H  
ATOM   1509 1HG2 VAL A 104      17.511   2.335 -16.426  1.00  0.62           H  
ATOM   1510 2HG2 VAL A 104      18.040   3.191 -14.949  1.00  0.62           H  
ATOM   1511 3HG2 VAL A 104      19.210   2.827 -16.237  1.00  0.62           H  
ATOM   1512  N   GLU A 105      20.778  -0.763 -14.337  1.00  0.62           N  
ATOM   1513  CA  GLU A 105      21.215  -2.066 -13.884  1.00  0.62           C  
ATOM   1514  C   GLU A 105      22.248  -1.917 -12.764  1.00  0.62           C  
ATOM   1515  O   GLU A 105      22.178  -2.646 -11.777  1.00  0.62           O  
ATOM   1516  CB  GLU A 105      21.740  -2.887 -15.055  1.00  0.62           C  
ATOM   1517  CG  GLU A 105      20.624  -3.294 -16.020  1.00  0.62           C  
ATOM   1518  CD  GLU A 105      21.078  -4.058 -17.235  1.00  0.62           C  
ATOM   1519  OE1 GLU A 105      22.255  -4.132 -17.493  1.00  0.62           O  
ATOM   1520  OE2 GLU A 105      20.214  -4.598 -17.904  1.00  0.62           O  
ATOM   1521  H   GLU A 105      20.982  -0.427 -15.283  1.00  0.62           H  
ATOM   1522  HA  GLU A 105      20.354  -2.593 -13.475  1.00  0.62           H  
ATOM   1523 1HB  GLU A 105      22.480  -2.309 -15.608  1.00  0.62           H  
ATOM   1524 2HB  GLU A 105      22.230  -3.788 -14.684  1.00  0.62           H  
ATOM   1525 1HG  GLU A 105      19.898  -3.898 -15.476  1.00  0.62           H  
ATOM   1526 2HG  GLU A 105      20.116  -2.382 -16.346  1.00  0.62           H  
ATOM   1527  N   LEU A 106      23.146  -0.918 -12.856  1.00  0.63           N  
ATOM   1528  CA  LEU A 106      24.135  -0.739 -11.787  1.00  0.63           C  
ATOM   1529  C   LEU A 106      23.442  -0.422 -10.478  1.00  0.63           C  
ATOM   1530  O   LEU A 106      23.830  -0.917  -9.414  1.00  0.63           O  
ATOM   1531  CB  LEU A 106      25.122   0.401 -12.075  1.00  0.63           C  
ATOM   1532  CG  LEU A 106      26.112   0.180 -13.181  1.00  0.63           C  
ATOM   1533  CD1 LEU A 106      26.928   1.444 -13.341  1.00  0.63           C  
ATOM   1534  CD2 LEU A 106      26.980  -1.015 -12.859  1.00  0.63           C  
ATOM   1535  H   LEU A 106      23.171  -0.337 -13.694  1.00  0.63           H  
ATOM   1536  HA  LEU A 106      24.691  -1.670 -11.672  1.00  0.63           H  
ATOM   1537 1HB  LEU A 106      24.547   1.290 -12.325  1.00  0.63           H  
ATOM   1538 2HB  LEU A 106      25.682   0.608 -11.166  1.00  0.63           H  
ATOM   1539  HG  LEU A 106      25.588  -0.008 -14.111  1.00  0.63           H  
ATOM   1540 1HD1 LEU A 106      27.655   1.313 -14.134  1.00  0.63           H  
ATOM   1541 2HD1 LEU A 106      26.271   2.269 -13.578  1.00  0.63           H  
ATOM   1542 3HD1 LEU A 106      27.452   1.656 -12.413  1.00  0.63           H  
ATOM   1543 1HD2 LEU A 106      27.696  -1.166 -13.668  1.00  0.63           H  
ATOM   1544 2HD2 LEU A 106      27.516  -0.838 -11.927  1.00  0.63           H  
ATOM   1545 3HD2 LEU A 106      26.353  -1.908 -12.754  1.00  0.63           H  
ATOM   1546  N   ILE A 107      22.385   0.371 -10.555  1.00  0.64           N  
ATOM   1547  CA  ILE A 107      21.614   0.688  -9.379  1.00  0.64           C  
ATOM   1548  C   ILE A 107      20.981  -0.551  -8.797  1.00  0.64           C  
ATOM   1549  O   ILE A 107      21.111  -0.824  -7.600  1.00  0.64           O  
ATOM   1550  CB  ILE A 107      20.553   1.734  -9.724  1.00  0.64           C  
ATOM   1551  CG1 ILE A 107      21.277   3.057 -10.003  1.00  0.64           C  
ATOM   1552  CG2 ILE A 107      19.434   1.783  -8.694  1.00  0.64           C  
ATOM   1553  CD1 ILE A 107      20.409   4.130 -10.608  1.00  0.64           C  
ATOM   1554  H   ILE A 107      22.127   0.781 -11.454  1.00  0.64           H  
ATOM   1555  HA  ILE A 107      22.282   1.115  -8.632  1.00  0.64           H  
ATOM   1556  HB  ILE A 107      20.105   1.467 -10.669  1.00  0.64           H  
ATOM   1557 1HG1 ILE A 107      21.708   3.402  -9.098  1.00  0.64           H  
ATOM   1558 2HG1 ILE A 107      22.090   2.862 -10.687  1.00  0.64           H  
ATOM   1559 1HG2 ILE A 107      18.702   2.520  -9.008  1.00  0.64           H  
ATOM   1560 2HG2 ILE A 107      18.956   0.811  -8.628  1.00  0.64           H  
ATOM   1561 3HG2 ILE A 107      19.814   2.032  -7.748  1.00  0.64           H  
ATOM   1562 1HD1 ILE A 107      21.008   5.018 -10.779  1.00  0.64           H  
ATOM   1563 2HD1 ILE A 107      20.004   3.775 -11.556  1.00  0.64           H  
ATOM   1564 3HD1 ILE A 107      19.590   4.368  -9.933  1.00  0.64           H  
ATOM   1565  N   ALA A 108      20.350  -1.359  -9.644  1.00  0.65           N  
ATOM   1566  CA  ALA A 108      19.735  -2.558  -9.120  1.00  0.65           C  
ATOM   1567  C   ALA A 108      20.769  -3.478  -8.474  1.00  0.65           C  
ATOM   1568  O   ALA A 108      20.494  -4.065  -7.419  1.00  0.65           O  
ATOM   1569  CB  ALA A 108      19.009  -3.299 -10.226  1.00  0.65           C  
ATOM   1570  H   ALA A 108      20.273  -1.112 -10.632  1.00  0.65           H  
ATOM   1571  HA  ALA A 108      19.030  -2.251  -8.358  1.00  0.65           H  
ATOM   1572 1HB  ALA A 108      18.525  -4.184  -9.823  1.00  0.65           H  
ATOM   1573 2HB  ALA A 108      18.263  -2.639 -10.666  1.00  0.65           H  
ATOM   1574 3HB  ALA A 108      19.729  -3.593 -10.991  1.00  0.65           H  
ATOM   1575  N   GLU A 109      21.953  -3.596  -9.091  1.00  0.66           N  
ATOM   1576  CA  GLU A 109      23.013  -4.451  -8.568  1.00  0.66           C  
ATOM   1577  C   GLU A 109      23.556  -3.956  -7.234  1.00  0.66           C  
ATOM   1578  O   GLU A 109      23.818  -4.757  -6.335  1.00  0.66           O  
ATOM   1579  CB  GLU A 109      24.165  -4.571  -9.576  1.00  0.66           C  
ATOM   1580  CG  GLU A 109      23.849  -5.387 -10.841  1.00  0.66           C  
ATOM   1581  CD  GLU A 109      24.990  -5.391 -11.848  1.00  0.66           C  
ATOM   1582  OE1 GLU A 109      25.961  -4.700 -11.633  1.00  0.66           O  
ATOM   1583  OE2 GLU A 109      24.886  -6.092 -12.828  1.00  0.66           O  
ATOM   1584  H   GLU A 109      22.110  -3.093  -9.965  1.00  0.66           H  
ATOM   1585  HA  GLU A 109      22.595  -5.445  -8.410  1.00  0.66           H  
ATOM   1586 1HB  GLU A 109      24.461  -3.571  -9.898  1.00  0.66           H  
ATOM   1587 2HB  GLU A 109      25.027  -5.024  -9.090  1.00  0.66           H  
ATOM   1588 1HG  GLU A 109      23.639  -6.414 -10.546  1.00  0.66           H  
ATOM   1589 2HG  GLU A 109      22.955  -4.988 -11.308  1.00  0.66           H  
ATOM   1590  N   ARG A 110      23.702  -2.638  -7.079  1.00  0.67           N  
ATOM   1591  CA  ARG A 110      24.238  -2.101  -5.836  1.00  0.67           C  
ATOM   1592  C   ARG A 110      23.265  -2.364  -4.706  1.00  0.67           C  
ATOM   1593  O   ARG A 110      23.646  -2.780  -3.611  1.00  0.67           O  
ATOM   1594  CB  ARG A 110      24.489  -0.604  -5.963  1.00  0.67           C  
ATOM   1595  CG  ARG A 110      25.116   0.081  -4.733  1.00  0.67           C  
ATOM   1596  CD  ARG A 110      26.464  -0.518  -4.448  1.00  0.67           C  
ATOM   1597  NE  ARG A 110      27.234   0.212  -3.448  1.00  0.67           N  
ATOM   1598  CZ  ARG A 110      28.056   1.220  -3.745  1.00  0.67           C  
ATOM   1599  NH1 ARG A 110      28.206   1.636  -4.988  1.00  0.67           N  
ATOM   1600  NH2 ARG A 110      28.711   1.763  -2.770  1.00  0.67           N  
ATOM   1601  H   ARG A 110      23.486  -2.008  -7.855  1.00  0.67           H  
ATOM   1602  HA  ARG A 110      25.181  -2.600  -5.618  1.00  0.67           H  
ATOM   1603 1HB  ARG A 110      25.141  -0.422  -6.816  1.00  0.67           H  
ATOM   1604 2HB  ARG A 110      23.539  -0.102  -6.175  1.00  0.67           H  
ATOM   1605 1HG  ARG A 110      25.236   1.149  -4.921  1.00  0.67           H  
ATOM   1606 2HG  ARG A 110      24.475  -0.067  -3.862  1.00  0.67           H  
ATOM   1607 1HD  ARG A 110      26.323  -1.536  -4.080  1.00  0.67           H  
ATOM   1608 2HD  ARG A 110      27.045  -0.548  -5.368  1.00  0.67           H  
ATOM   1609  HE  ARG A 110      27.196  -0.046  -2.443  1.00  0.67           H  
ATOM   1610 1HH1 ARG A 110      27.689   1.194  -5.735  1.00  0.67           H  
ATOM   1611 2HH1 ARG A 110      28.838   2.396  -5.190  1.00  0.67           H  
ATOM   1612 1HH2 ARG A 110      28.560   1.379  -1.822  1.00  0.67           H  
ATOM   1613 2HH2 ARG A 110      29.354   2.520  -2.925  1.00  0.67           H  
ATOM   1614  N   LEU A 111      21.991  -2.165  -4.982  1.00  0.68           N  
ATOM   1615  CA  LEU A 111      20.987  -2.365  -3.964  1.00  0.68           C  
ATOM   1616  C   LEU A 111      20.934  -3.845  -3.541  1.00  0.68           C  
ATOM   1617  O   LEU A 111      20.838  -4.142  -2.341  1.00  0.68           O  
ATOM   1618  CB  LEU A 111      19.677  -1.864  -4.531  1.00  0.68           C  
ATOM   1619  CG  LEU A 111      19.627  -0.353  -4.758  1.00  0.68           C  
ATOM   1620  CD1 LEU A 111      18.436  -0.032  -5.563  1.00  0.68           C  
ATOM   1621  CD2 LEU A 111      19.577   0.375  -3.431  1.00  0.68           C  
ATOM   1622  H   LEU A 111      21.711  -1.836  -5.911  1.00  0.68           H  
ATOM   1623  HA  LEU A 111      21.250  -1.763  -3.096  1.00  0.68           H  
ATOM   1624 1HB  LEU A 111      19.527  -2.335  -5.495  1.00  0.68           H  
ATOM   1625 2HB  LEU A 111      18.873  -2.134  -3.863  1.00  0.68           H  
ATOM   1626  HG  LEU A 111      20.510  -0.042  -5.313  1.00  0.68           H  
ATOM   1627 1HD1 LEU A 111      18.424   1.029  -5.745  1.00  0.68           H  
ATOM   1628 2HD1 LEU A 111      18.491  -0.560  -6.513  1.00  0.68           H  
ATOM   1629 3HD1 LEU A 111      17.542  -0.332  -5.028  1.00  0.68           H  
ATOM   1630 1HD2 LEU A 111      19.538   1.448  -3.613  1.00  0.68           H  
ATOM   1631 2HD2 LEU A 111      18.689   0.068  -2.878  1.00  0.68           H  
ATOM   1632 3HD2 LEU A 111      20.469   0.132  -2.852  1.00  0.68           H  
ATOM   1633  N   GLU A 112      21.071  -4.773  -4.513  1.00  0.68           N  
ATOM   1634  CA  GLU A 112      21.109  -6.206  -4.194  1.00  0.68           C  
ATOM   1635  C   GLU A 112      22.344  -6.524  -3.353  1.00  0.68           C  
ATOM   1636  O   GLU A 112      22.273  -7.271  -2.375  1.00  0.68           O  
ATOM   1637  CB  GLU A 112      21.122  -7.093  -5.454  1.00  0.68           C  
ATOM   1638  CG  GLU A 112      21.090  -8.608  -5.139  1.00  0.68           C  
ATOM   1639  CD  GLU A 112      20.993  -9.523  -6.364  1.00  0.68           C  
ATOM   1640  OE1 GLU A 112      20.943  -9.035  -7.468  1.00  0.68           O  
ATOM   1641  OE2 GLU A 112      20.967 -10.717  -6.172  1.00  0.68           O  
ATOM   1642  H   GLU A 112      21.119  -4.481  -5.490  1.00  0.68           H  
ATOM   1643  HA  GLU A 112      20.220  -6.453  -3.611  1.00  0.68           H  
ATOM   1644 1HB  GLU A 112      20.285  -6.876  -6.087  1.00  0.68           H  
ATOM   1645 2HB  GLU A 112      22.024  -6.884  -6.031  1.00  0.68           H  
ATOM   1646 1HG  GLU A 112      21.996  -8.859  -4.589  1.00  0.68           H  
ATOM   1647 2HG  GLU A 112      20.240  -8.801  -4.483  1.00  0.68           H  
ATOM   1648  N   ALA A 113      23.490  -5.942  -3.731  1.00  0.67           N  
ATOM   1649  CA  ALA A 113      24.765  -6.156  -3.050  1.00  0.67           C  
ATOM   1650  C   ALA A 113      24.684  -5.753  -1.589  1.00  0.67           C  
ATOM   1651  O   ALA A 113      25.312  -6.365  -0.724  1.00  0.67           O  
ATOM   1652  CB  ALA A 113      25.866  -5.363  -3.726  1.00  0.67           C  
ATOM   1653  H   ALA A 113      23.489  -5.344  -4.557  1.00  0.67           H  
ATOM   1654  HA  ALA A 113      24.999  -7.218  -3.102  1.00  0.67           H  
ATOM   1655 1HB  ALA A 113      26.811  -5.552  -3.224  1.00  0.67           H  
ATOM   1656 2HB  ALA A 113      25.937  -5.663  -4.772  1.00  0.67           H  
ATOM   1657 3HB  ALA A 113      25.634  -4.306  -3.670  1.00  0.67           H  
ATOM   1658  N   LEU A 114      23.876  -4.739  -1.312  1.00  0.67           N  
ATOM   1659  CA  LEU A 114      23.698  -4.231   0.031  1.00  0.67           C  
ATOM   1660  C   LEU A 114      22.638  -4.997   0.837  1.00  0.67           C  
ATOM   1661  O   LEU A 114      22.353  -4.644   1.984  1.00  0.67           O  
ATOM   1662  CB  LEU A 114      23.402  -2.735  -0.036  1.00  0.67           C  
ATOM   1663  CG  LEU A 114      24.571  -1.918  -0.592  1.00  0.67           C  
ATOM   1664  CD1 LEU A 114      24.189  -0.448  -0.710  1.00  0.67           C  
ATOM   1665  CD2 LEU A 114      25.745  -2.131   0.309  1.00  0.67           C  
ATOM   1666  H   LEU A 114      23.410  -4.259  -2.085  1.00  0.67           H  
ATOM   1667  HA  LEU A 114      24.644  -4.348   0.553  1.00  0.67           H  
ATOM   1668 1HB  LEU A 114      22.540  -2.581  -0.692  1.00  0.67           H  
ATOM   1669 2HB  LEU A 114      23.160  -2.368   0.961  1.00  0.67           H  
ATOM   1670  HG  LEU A 114      24.828  -2.271  -1.580  1.00  0.67           H  
ATOM   1671 1HD1 LEU A 114      25.037   0.121  -1.105  1.00  0.67           H  
ATOM   1672 2HD1 LEU A 114      23.336  -0.345  -1.381  1.00  0.67           H  
ATOM   1673 3HD1 LEU A 114      23.931  -0.070   0.274  1.00  0.67           H  
ATOM   1674 1HD2 LEU A 114      26.595  -1.581  -0.071  1.00  0.67           H  
ATOM   1675 2HD2 LEU A 114      25.502  -1.787   1.310  1.00  0.67           H  
ATOM   1676 3HD2 LEU A 114      25.989  -3.192   0.341  1.00  0.67           H  
ATOM   1677  N   GLY A 115      22.068  -6.059   0.251  1.00  0.66           N  
ATOM   1678  CA  GLY A 115      21.095  -6.902   0.933  1.00  0.66           C  
ATOM   1679  C   GLY A 115      19.620  -6.613   0.661  1.00  0.66           C  
ATOM   1680  O   GLY A 115      18.762  -7.166   1.361  1.00  0.66           O  
ATOM   1681  H   GLY A 115      22.324  -6.321  -0.699  1.00  0.66           H  
ATOM   1682 1HA  GLY A 115      21.298  -7.936   0.653  1.00  0.66           H  
ATOM   1683 2HA  GLY A 115      21.273  -6.841   2.004  1.00  0.66           H  
ATOM   1684  N   GLY A 116      19.304  -5.768  -0.320  1.00  0.65           N  
ATOM   1685  CA  GLY A 116      17.898  -5.491  -0.607  1.00  0.65           C  
ATOM   1686  C   GLY A 116      17.339  -6.576  -1.521  1.00  0.65           C  
ATOM   1687  O   GLY A 116      18.034  -7.545  -1.838  1.00  0.65           O  
ATOM   1688  H   GLY A 116      20.021  -5.318  -0.892  1.00  0.65           H  
ATOM   1689 1HA  GLY A 116      17.323  -5.441   0.317  1.00  0.65           H  
ATOM   1690 2HA  GLY A 116      17.809  -4.519  -1.093  1.00  0.65           H  
ATOM   1691  N   LYS A 117      16.093  -6.409  -1.959  1.00  0.64           N  
ATOM   1692  CA  LYS A 117      15.443  -7.376  -2.834  1.00  0.64           C  
ATOM   1693  C   LYS A 117      14.854  -6.741  -4.098  1.00  0.64           C  
ATOM   1694  O   LYS A 117      14.028  -5.831  -4.031  1.00  0.64           O  
ATOM   1695  CB  LYS A 117      14.342  -8.097  -2.058  1.00  0.64           C  
ATOM   1696  CG  LYS A 117      14.843  -8.956  -0.894  1.00  0.64           C  
ATOM   1697  CD  LYS A 117      13.698  -9.680  -0.193  1.00  0.64           C  
ATOM   1698  CE  LYS A 117      14.213 -10.570   0.940  1.00  0.64           C  
ATOM   1699  NZ  LYS A 117      13.111 -11.311   1.622  1.00  0.64           N  
ATOM   1700  H   LYS A 117      15.572  -5.597  -1.645  1.00  0.64           H  
ATOM   1701  HA  LYS A 117      16.187  -8.108  -3.151  1.00  0.64           H  
ATOM   1702 1HB  LYS A 117      13.648  -7.356  -1.646  1.00  0.64           H  
ATOM   1703 2HB  LYS A 117      13.772  -8.732  -2.737  1.00  0.64           H  
ATOM   1704 1HG  LYS A 117      15.565  -9.686  -1.264  1.00  0.64           H  
ATOM   1705 2HG  LYS A 117      15.342  -8.317  -0.167  1.00  0.64           H  
ATOM   1706 1HD  LYS A 117      13.014  -8.934   0.226  1.00  0.64           H  
ATOM   1707 2HD  LYS A 117      13.150 -10.288  -0.912  1.00  0.64           H  
ATOM   1708 1HE  LYS A 117      14.921 -11.289   0.531  1.00  0.64           H  
ATOM   1709 2HE  LYS A 117      14.725  -9.950   1.673  1.00  0.64           H  
ATOM   1710 1HZ  LYS A 117      13.495 -11.884   2.360  1.00  0.64           H  
ATOM   1711 2HZ  LYS A 117      12.454 -10.651   2.015  1.00  0.64           H  
ATOM   1712 3HZ  LYS A 117      12.636 -11.901   0.953  1.00  0.64           H  
ATOM   1713  N   LEU A 118      15.249  -7.259  -5.254  1.00  0.63           N  
ATOM   1714  CA  LEU A 118      14.742  -6.756  -6.529  1.00  0.63           C  
ATOM   1715  C   LEU A 118      13.409  -7.431  -6.803  1.00  0.63           C  
ATOM   1716  O   LEU A 118      13.332  -8.660  -6.809  1.00  0.63           O  
ATOM   1717  CB  LEU A 118      15.757  -7.044  -7.653  1.00  0.63           C  
ATOM   1718  CG  LEU A 118      15.372  -6.612  -9.105  1.00  0.63           C  
ATOM   1719  CD1 LEU A 118      15.257  -5.095  -9.220  1.00  0.63           C  
ATOM   1720  CD2 LEU A 118      16.437  -7.127 -10.051  1.00  0.63           C  
ATOM   1721  H   LEU A 118      15.927  -8.009  -5.253  1.00  0.63           H  
ATOM   1722  HA  LEU A 118      14.588  -5.681  -6.456  1.00  0.63           H  
ATOM   1723 1HB  LEU A 118      16.693  -6.555  -7.408  1.00  0.63           H  
ATOM   1724 2HB  LEU A 118      15.938  -8.117  -7.677  1.00  0.63           H  
ATOM   1725  HG  LEU A 118      14.404  -7.044  -9.365  1.00  0.63           H  
ATOM   1726 1HD1 LEU A 118      14.991  -4.817 -10.232  1.00  0.63           H  
ATOM   1727 2HD1 LEU A 118      14.500  -4.741  -8.541  1.00  0.63           H  
ATOM   1728 3HD1 LEU A 118      16.192  -4.660  -8.982  1.00  0.63           H  
ATOM   1729 1HD2 LEU A 118      16.182  -6.859 -11.062  1.00  0.63           H  
ATOM   1730 2HD2 LEU A 118      17.400  -6.688  -9.787  1.00  0.63           H  
ATOM   1731 3HD2 LEU A 118      16.498  -8.212  -9.970  1.00  0.63           H  
ATOM   1732  N   VAL A 119      12.355  -6.643  -7.002  1.00  0.63           N  
ATOM   1733  CA  VAL A 119      11.022  -7.232  -7.183  1.00  0.63           C  
ATOM   1734  C   VAL A 119      10.526  -7.221  -8.617  1.00  0.63           C  
ATOM   1735  O   VAL A 119       9.450  -7.747  -8.907  1.00  0.63           O  
ATOM   1736  CB  VAL A 119       9.978  -6.506  -6.323  1.00  0.63           C  
ATOM   1737  CG1 VAL A 119      10.360  -6.598  -4.892  1.00  0.63           C  
ATOM   1738  CG2 VAL A 119       9.855  -5.096  -6.758  1.00  0.63           C  
ATOM   1739  H   VAL A 119      12.493  -5.631  -6.983  1.00  0.63           H  
ATOM   1740  HA  VAL A 119      11.066  -8.268  -6.850  1.00  0.63           H  
ATOM   1741  HB  VAL A 119       9.014  -7.007  -6.435  1.00  0.63           H  
ATOM   1742 1HG1 VAL A 119       9.603  -6.118  -4.305  1.00  0.63           H  
ATOM   1743 2HG1 VAL A 119      10.433  -7.644  -4.598  1.00  0.63           H  
ATOM   1744 3HG1 VAL A 119      11.323  -6.109  -4.729  1.00  0.63           H  
ATOM   1745 1HG2 VAL A 119       9.125  -4.578  -6.178  1.00  0.63           H  
ATOM   1746 2HG2 VAL A 119      10.809  -4.618  -6.637  1.00  0.63           H  
ATOM   1747 3HG2 VAL A 119       9.556  -5.076  -7.797  1.00  0.63           H  
ATOM   1748  N   TYR A 120      11.280  -6.608  -9.509  1.00  0.63           N  
ATOM   1749  CA  TYR A 120      10.869  -6.557 -10.900  1.00  0.63           C  
ATOM   1750  C   TYR A 120      12.092  -6.264 -11.756  1.00  0.63           C  
ATOM   1751  O   TYR A 120      12.984  -5.545 -11.323  1.00  0.63           O  
ATOM   1752  CB  TYR A 120       9.801  -5.483 -11.061  1.00  0.63           C  
ATOM   1753  CG  TYR A 120       8.894  -5.623 -12.230  1.00  0.63           C  
ATOM   1754  CD1 TYR A 120       7.799  -6.461 -12.122  1.00  0.63           C  
ATOM   1755  CD2 TYR A 120       9.115  -4.921 -13.386  1.00  0.63           C  
ATOM   1756  CE1 TYR A 120       6.938  -6.603 -13.180  1.00  0.63           C  
ATOM   1757  CE2 TYR A 120       8.248  -5.064 -14.456  1.00  0.63           C  
ATOM   1758  CZ  TYR A 120       7.170  -5.899 -14.354  1.00  0.63           C  
ATOM   1759  OH  TYR A 120       6.322  -6.046 -15.419  1.00  0.63           O  
ATOM   1760  H   TYR A 120      12.150  -6.189  -9.214  1.00  0.63           H  
ATOM   1761  HA  TYR A 120      10.467  -7.526 -11.194  1.00  0.63           H  
ATOM   1762 1HB  TYR A 120       9.183  -5.442 -10.167  1.00  0.63           H  
ATOM   1763 2HB  TYR A 120      10.291  -4.523 -11.155  1.00  0.63           H  
ATOM   1764  HD1 TYR A 120       7.626  -7.011 -11.193  1.00  0.63           H  
ATOM   1765  HD2 TYR A 120       9.972  -4.261 -13.454  1.00  0.63           H  
ATOM   1766  HE1 TYR A 120       6.083  -7.269 -13.095  1.00  0.63           H  
ATOM   1767  HE2 TYR A 120       8.416  -4.518 -15.383  1.00  0.63           H  
ATOM   1768  HH  TYR A 120       6.663  -5.549 -16.168  1.00  0.63           H  
ATOM   1769  N   GLU A 121      12.138  -6.788 -12.971  1.00  0.63           N  
ATOM   1770  CA  GLU A 121      13.261  -6.475 -13.848  1.00  0.63           C  
ATOM   1771  C   GLU A 121      13.281  -4.959 -14.070  1.00  0.63           C  
ATOM   1772  O   GLU A 121      12.218  -4.388 -14.288  1.00  0.63           O  
ATOM   1773  CB  GLU A 121      13.131  -7.210 -15.179  1.00  0.63           C  
ATOM   1774  CG  GLU A 121      14.313  -7.041 -16.134  1.00  0.63           C  
ATOM   1775  CD  GLU A 121      14.165  -7.826 -17.417  1.00  0.63           C  
ATOM   1776  OE1 GLU A 121      13.143  -8.441 -17.603  1.00  0.63           O  
ATOM   1777  OE2 GLU A 121      15.085  -7.817 -18.206  1.00  0.63           O  
ATOM   1778  H   GLU A 121      11.391  -7.388 -13.292  1.00  0.63           H  
ATOM   1779  HA  GLU A 121      14.163  -6.824 -13.367  1.00  0.63           H  
ATOM   1780 1HB  GLU A 121      13.001  -8.276 -14.994  1.00  0.63           H  
ATOM   1781 2HB  GLU A 121      12.237  -6.857 -15.696  1.00  0.63           H  
ATOM   1782 1HG  GLU A 121      14.420  -5.983 -16.382  1.00  0.63           H  
ATOM   1783 2HG  GLU A 121      15.219  -7.363 -15.628  1.00  0.63           H  
ATOM   1784  N   PRO A 122      14.436  -4.273 -14.003  1.00  0.64           N  
ATOM   1785  CA  PRO A 122      14.547  -2.846 -14.208  1.00  0.64           C  
ATOM   1786  C   PRO A 122      13.954  -2.418 -15.538  1.00  0.64           C  
ATOM   1787  O   PRO A 122      14.096  -3.106 -16.552  1.00  0.64           O  
ATOM   1788  CB  PRO A 122      16.049  -2.619 -14.162  1.00  0.64           C  
ATOM   1789  CG  PRO A 122      16.578  -3.731 -13.296  1.00  0.64           C  
ATOM   1790  CD  PRO A 122      15.712  -4.920 -13.621  1.00  0.64           C  
ATOM   1791  HA  PRO A 122      14.034  -2.350 -13.379  1.00  0.64           H  
ATOM   1792 1HB  PRO A 122      16.476  -2.573 -15.178  1.00  0.64           H  
ATOM   1793 2HB  PRO A 122      16.200  -1.672 -13.693  1.00  0.64           H  
ATOM   1794 1HG  PRO A 122      17.647  -3.904 -13.511  1.00  0.64           H  
ATOM   1795 2HG  PRO A 122      16.511  -3.446 -12.238  1.00  0.64           H  
ATOM   1796 1HD  PRO A 122      16.133  -5.509 -14.442  1.00  0.64           H  
ATOM   1797 2HD  PRO A 122      15.609  -5.477 -12.700  1.00  0.64           H  
ATOM   1798  N   LEU A 123      13.305  -1.263 -15.537  1.00  0.64           N  
ATOM   1799  CA  LEU A 123      12.623  -0.796 -16.741  1.00  0.64           C  
ATOM   1800  C   LEU A 123      13.518   0.163 -17.549  1.00  0.64           C  
ATOM   1801  O   LEU A 123      13.909   1.219 -17.049  1.00  0.64           O  
ATOM   1802  CB  LEU A 123      11.347  -0.087 -16.315  1.00  0.64           C  
ATOM   1803  CG  LEU A 123      10.508  -0.793 -15.264  1.00  0.64           C  
ATOM   1804  CD1 LEU A 123       9.310   0.074 -14.933  1.00  0.64           C  
ATOM   1805  CD2 LEU A 123      10.109  -2.132 -15.740  1.00  0.64           C  
ATOM   1806  H   LEU A 123      13.276  -0.730 -14.666  1.00  0.64           H  
ATOM   1807  HA  LEU A 123      12.375  -1.656 -17.362  1.00  0.64           H  
ATOM   1808 1HB  LEU A 123      11.593   0.877 -15.952  1.00  0.64           H  
ATOM   1809 2HB  LEU A 123      10.715   0.007 -17.187  1.00  0.64           H  
ATOM   1810  HG  LEU A 123      11.095  -0.909 -14.347  1.00  0.64           H  
ATOM   1811 1HD1 LEU A 123       8.715  -0.410 -14.167  1.00  0.64           H  
ATOM   1812 2HD1 LEU A 123       9.656   1.037 -14.565  1.00  0.64           H  
ATOM   1813 3HD1 LEU A 123       8.702   0.225 -15.819  1.00  0.64           H  
ATOM   1814 1HD2 LEU A 123       9.527  -2.590 -14.972  1.00  0.64           H  
ATOM   1815 2HD2 LEU A 123       9.536  -2.056 -16.622  1.00  0.64           H  
ATOM   1816 3HD2 LEU A 123      10.995  -2.736 -15.942  1.00  0.64           H  
ATOM   1817  N   LYS A 124      13.826  -0.201 -18.799  1.00  0.66           N  
ATOM   1818  CA  LYS A 124      14.739   0.592 -19.642  1.00  0.66           C  
ATOM   1819  C   LYS A 124      14.038   1.237 -20.858  1.00  0.66           C  
ATOM   1820  O   LYS A 124      13.366   0.543 -21.627  1.00  0.66           O  
ATOM   1821  CB  LYS A 124      15.872  -0.339 -20.079  1.00  0.66           C  
ATOM   1822  CG  LYS A 124      16.695  -0.895 -18.888  1.00  0.66           C  
ATOM   1823  CD  LYS A 124      17.814  -1.842 -19.339  1.00  0.66           C  
ATOM   1824  CE  LYS A 124      17.273  -3.215 -19.711  1.00  0.66           C  
ATOM   1825  NZ  LYS A 124      18.373  -4.170 -20.053  1.00  0.66           N  
ATOM   1826  H   LYS A 124      13.453  -1.068 -19.159  1.00  0.66           H  
ATOM   1827  HA  LYS A 124      15.159   1.400 -19.041  1.00  0.66           H  
ATOM   1828 1HB  LYS A 124      15.455  -1.186 -20.620  1.00  0.66           H  
ATOM   1829 2HB  LYS A 124      16.537   0.181 -20.760  1.00  0.66           H  
ATOM   1830 1HG  LYS A 124      17.116  -0.075 -18.312  1.00  0.66           H  
ATOM   1831 2HG  LYS A 124      16.031  -1.458 -18.229  1.00  0.66           H  
ATOM   1832 1HD  LYS A 124      18.321  -1.443 -20.213  1.00  0.66           H  
ATOM   1833 2HD  LYS A 124      18.550  -1.952 -18.534  1.00  0.66           H  
ATOM   1834 1HE  LYS A 124      16.705  -3.616 -18.868  1.00  0.66           H  
ATOM   1835 2HE  LYS A 124      16.611  -3.118 -20.570  1.00  0.66           H  
ATOM   1836 1HZ  LYS A 124      17.982  -5.067 -20.289  1.00  0.66           H  
ATOM   1837 2HZ  LYS A 124      18.904  -3.815 -20.832  1.00  0.66           H  
ATOM   1838 3HZ  LYS A 124      19.007  -4.285 -19.244  1.00  0.66           H  
ATOM   1839  N   PHE A 125      14.213   2.568 -21.024  1.00  0.67           N  
ATOM   1840  CA  PHE A 125      13.550   3.345 -22.092  1.00  0.67           C  
ATOM   1841  C   PHE A 125      14.460   4.175 -23.003  1.00  0.67           C  
ATOM   1842  O   PHE A 125      15.556   4.603 -22.622  1.00  0.67           O  
ATOM   1843  CB  PHE A 125      12.548   4.267 -21.437  1.00  0.67           C  
ATOM   1844  CG  PHE A 125      11.549   3.512 -20.749  1.00  0.67           C  
ATOM   1845  CD1 PHE A 125      11.802   3.077 -19.516  1.00  0.67           C  
ATOM   1846  CD2 PHE A 125      10.366   3.226 -21.309  1.00  0.67           C  
ATOM   1847  CE1 PHE A 125      10.911   2.352 -18.866  1.00  0.67           C  
ATOM   1848  CE2 PHE A 125       9.441   2.492 -20.652  1.00  0.67           C  
ATOM   1849  CZ  PHE A 125       9.726   2.057 -19.411  1.00  0.67           C  
ATOM   1850  H   PHE A 125      14.761   3.074 -20.327  1.00  0.67           H  
ATOM   1851  HA  PHE A 125      13.010   2.641 -22.726  1.00  0.67           H  
ATOM   1852 1HB  PHE A 125      13.045   4.881 -20.723  1.00  0.67           H  
ATOM   1853 2HB  PHE A 125      12.068   4.909 -22.182  1.00  0.67           H  
ATOM   1854  HD1 PHE A 125      12.759   3.308 -19.046  1.00  0.67           H  
ATOM   1855  HD2 PHE A 125      10.174   3.591 -22.278  1.00  0.67           H  
ATOM   1856  HE1 PHE A 125      11.163   2.024 -17.904  1.00  0.67           H  
ATOM   1857  HE2 PHE A 125       8.481   2.258 -21.112  1.00  0.67           H  
ATOM   1858  HZ  PHE A 125       9.008   1.488 -18.865  1.00  0.67           H  
ATOM   1859  N   ASP A 126      14.010   4.377 -24.242  1.00  0.68           N  
ATOM   1860  CA  ASP A 126      14.761   5.164 -25.229  1.00  0.68           C  
ATOM   1861  C   ASP A 126      14.431   6.657 -25.168  1.00  0.68           C  
ATOM   1862  O   ASP A 126      13.391   7.094 -25.658  1.00  0.68           O  
ATOM   1863  CB  ASP A 126      14.515   4.606 -26.642  1.00  0.68           C  
ATOM   1864  CG  ASP A 126      15.281   5.307 -27.785  1.00  0.68           C  
ATOM   1865  OD1 ASP A 126      15.799   6.376 -27.596  1.00  0.68           O  
ATOM   1866  OD2 ASP A 126      15.323   4.740 -28.854  1.00  0.68           O  
ATOM   1867  H   ASP A 126      13.086   4.009 -24.500  1.00  0.68           H  
ATOM   1868  HA  ASP A 126      15.825   5.059 -25.011  1.00  0.68           H  
ATOM   1869 1HB  ASP A 126      14.789   3.551 -26.657  1.00  0.68           H  
ATOM   1870 2HB  ASP A 126      13.445   4.661 -26.861  1.00  0.68           H  
ATOM   1871  N   GLY A 127      15.298   7.437 -24.527  1.00  0.69           N  
ATOM   1872  CA  GLY A 127      15.077   8.870 -24.371  1.00  0.69           C  
ATOM   1873  C   GLY A 127      13.793   9.245 -23.634  1.00  0.69           C  
ATOM   1874  O   GLY A 127      13.557   8.826 -22.503  1.00  0.69           O  
ATOM   1875  H   GLY A 127      16.166   7.027 -24.193  1.00  0.69           H  
ATOM   1876 1HA  GLY A 127      15.931   9.297 -23.844  1.00  0.69           H  
ATOM   1877 2HA  GLY A 127      15.067   9.327 -25.360  1.00  0.69           H  
ATOM   1878  N   ASP A 128      12.986  10.083 -24.287  1.00  0.69           N  
ATOM   1879  CA  ASP A 128      11.725  10.594 -23.752  1.00  0.69           C  
ATOM   1880  C   ASP A 128      10.676   9.476 -23.612  1.00  0.69           C  
ATOM   1881  O   ASP A 128      10.244   8.920 -24.620  1.00  0.69           O  
ATOM   1882  CB  ASP A 128      11.185  11.715 -24.653  1.00  0.69           C  
ATOM   1883  CG  ASP A 128       9.876  12.436 -24.143  1.00  0.69           C  
ATOM   1884  OD1 ASP A 128       9.793  13.633 -24.308  1.00  0.69           O  
ATOM   1885  OD2 ASP A 128       8.967  11.769 -23.648  1.00  0.69           O  
ATOM   1886  H   ASP A 128      13.260  10.362 -25.219  1.00  0.69           H  
ATOM   1887  HA  ASP A 128      11.962  11.041 -22.799  1.00  0.69           H  
ATOM   1888 1HB  ASP A 128      11.962  12.474 -24.771  1.00  0.69           H  
ATOM   1889 2HB  ASP A 128      10.984  11.306 -25.644  1.00  0.69           H  
ATOM   1890  N   PRO A 129      10.188   9.180 -22.394  1.00  0.69           N  
ATOM   1891  CA  PRO A 129       9.273   8.104 -22.056  1.00  0.69           C  
ATOM   1892  C   PRO A 129       7.848   8.262 -22.591  1.00  0.69           C  
ATOM   1893  O   PRO A 129       7.061   7.323 -22.497  1.00  0.69           O  
ATOM   1894  CB  PRO A 129       9.268   8.145 -20.533  1.00  0.69           C  
ATOM   1895  CG  PRO A 129       9.602   9.557 -20.171  1.00  0.69           C  
ATOM   1896  CD  PRO A 129      10.551  10.026 -21.226  1.00  0.69           C  
ATOM   1897  HA  PRO A 129       9.707   7.157 -22.411  1.00  0.69           H  
ATOM   1898 1HB  PRO A 129       8.280   7.895 -20.167  1.00  0.69           H  
ATOM   1899 2HB  PRO A 129       9.975   7.405 -20.122  1.00  0.69           H  
ATOM   1900 1HG  PRO A 129       8.684  10.163 -20.117  1.00  0.69           H  
ATOM   1901 2HG  PRO A 129      10.062   9.591 -19.179  1.00  0.69           H  
ATOM   1902 1HD  PRO A 129      10.327  11.091 -21.417  1.00  0.69           H  
ATOM   1903 2HD  PRO A 129      11.597   9.851 -20.907  1.00  0.69           H  
ATOM   1904  N   SER A 130       7.493   9.428 -23.135  1.00  0.68           N  
ATOM   1905  CA  SER A 130       6.119   9.658 -23.587  1.00  0.68           C  
ATOM   1906  C   SER A 130       5.643   8.611 -24.600  1.00  0.68           C  
ATOM   1907  O   SER A 130       4.517   8.119 -24.516  1.00  0.68           O  
ATOM   1908  CB  SER A 130       6.010  11.028 -24.234  1.00  0.68           C  
ATOM   1909  OG  SER A 130       6.267  12.046 -23.310  1.00  0.68           O  
ATOM   1910  H   SER A 130       8.167  10.194 -23.245  1.00  0.68           H  
ATOM   1911  HA  SER A 130       5.464   9.620 -22.716  1.00  0.68           H  
ATOM   1912 1HB  SER A 130       6.719  11.099 -25.062  1.00  0.68           H  
ATOM   1913 2HB  SER A 130       5.010  11.150 -24.646  1.00  0.68           H  
ATOM   1914  HG  SER A 130       7.257  12.110 -23.281  1.00  0.68           H  
ATOM   1915  N   ASP A 131       6.521   8.176 -25.500  1.00  0.68           N  
ATOM   1916  CA  ASP A 131       6.117   7.228 -26.541  1.00  0.68           C  
ATOM   1917  C   ASP A 131       6.011   5.799 -26.010  1.00  0.68           C  
ATOM   1918  O   ASP A 131       5.578   4.890 -26.719  1.00  0.68           O  
ATOM   1919  CB  ASP A 131       7.100   7.268 -27.712  1.00  0.68           C  
ATOM   1920  CG  ASP A 131       7.030   8.580 -28.497  1.00  0.68           C  
ATOM   1921  OD1 ASP A 131       6.006   9.225 -28.464  1.00  0.68           O  
ATOM   1922  OD2 ASP A 131       7.998   8.920 -29.129  1.00  0.68           O  
ATOM   1923  H   ASP A 131       7.462   8.554 -25.495  1.00  0.68           H  
ATOM   1924  HA  ASP A 131       5.135   7.524 -26.910  1.00  0.68           H  
ATOM   1925 1HB  ASP A 131       8.116   7.137 -27.332  1.00  0.68           H  
ATOM   1926 2HB  ASP A 131       6.893   6.439 -28.389  1.00  0.68           H  
ATOM   1927  N   GLN A 132       6.443   5.599 -24.770  1.00  0.67           N  
ATOM   1928  CA  GLN A 132       6.404   4.321 -24.101  1.00  0.67           C  
ATOM   1929  C   GLN A 132       5.515   4.427 -22.858  1.00  0.67           C  
ATOM   1930  O   GLN A 132       5.561   3.572 -21.970  1.00  0.67           O  
ATOM   1931  CB  GLN A 132       7.828   3.857 -23.766  1.00  0.67           C  
ATOM   1932  CG  GLN A 132       8.715   3.581 -25.048  1.00  0.67           C  
ATOM   1933  CD  GLN A 132      10.183   3.060 -24.777  1.00  0.67           C  
ATOM   1934  OE1 GLN A 132      11.169   3.832 -24.852  1.00  0.67           O  
ATOM   1935  NE2 GLN A 132      10.296   1.767 -24.450  1.00  0.67           N  
ATOM   1936  H   GLN A 132       6.775   6.383 -24.214  1.00  0.67           H  
ATOM   1937  HA  GLN A 132       5.958   3.585 -24.769  1.00  0.67           H  
ATOM   1938 1HB  GLN A 132       8.313   4.621 -23.155  1.00  0.67           H  
ATOM   1939 2HB  GLN A 132       7.777   2.936 -23.192  1.00  0.67           H  
ATOM   1940 1HG  GLN A 132       8.201   2.822 -25.645  1.00  0.67           H  
ATOM   1941 2HG  GLN A 132       8.792   4.506 -25.618  1.00  0.67           H  
ATOM   1942 1HE2 GLN A 132      11.189   1.359 -24.260  1.00  0.67           H  
ATOM   1943 2HE2 GLN A 132       9.451   1.178 -24.361  1.00  0.67           H  
ATOM   1944  N   LEU A 133       4.644   5.445 -22.826  1.00  0.66           N  
ATOM   1945  CA  LEU A 133       3.762   5.664 -21.684  1.00  0.66           C  
ATOM   1946  C   LEU A 133       2.975   4.436 -21.262  1.00  0.66           C  
ATOM   1947  O   LEU A 133       2.903   4.122 -20.073  1.00  0.66           O  
ATOM   1948  CB  LEU A 133       2.767   6.778 -21.996  1.00  0.66           C  
ATOM   1949  CG  LEU A 133       1.771   7.049 -20.898  1.00  0.66           C  
ATOM   1950  CD1 LEU A 133       2.517   7.493 -19.705  1.00  0.66           C  
ATOM   1951  CD2 LEU A 133       0.776   8.093 -21.339  1.00  0.66           C  
ATOM   1952  H   LEU A 133       4.626   6.135 -23.581  1.00  0.66           H  
ATOM   1953  HA  LEU A 133       4.372   5.982 -20.845  1.00  0.66           H  
ATOM   1954 1HB  LEU A 133       3.325   7.697 -22.180  1.00  0.66           H  
ATOM   1955 2HB  LEU A 133       2.220   6.523 -22.901  1.00  0.66           H  
ATOM   1956  HG  LEU A 133       1.246   6.133 -20.655  1.00  0.66           H  
ATOM   1957 1HD1 LEU A 133       1.833   7.683 -18.883  1.00  0.66           H  
ATOM   1958 2HD1 LEU A 133       3.211   6.706 -19.435  1.00  0.66           H  
ATOM   1959 3HD1 LEU A 133       3.059   8.404 -19.942  1.00  0.66           H  
ATOM   1960 1HD2 LEU A 133       0.065   8.279 -20.533  1.00  0.66           H  
ATOM   1961 2HD2 LEU A 133       1.302   9.017 -21.581  1.00  0.66           H  
ATOM   1962 3HD2 LEU A 133       0.244   7.736 -22.219  1.00  0.66           H  
ATOM   1963  N   ALA A 134       2.357   3.741 -22.214  1.00  0.65           N  
ATOM   1964  CA  ALA A 134       1.559   2.578 -21.844  1.00  0.65           C  
ATOM   1965  C   ALA A 134       2.400   1.509 -21.152  1.00  0.65           C  
ATOM   1966  O   ALA A 134       1.949   0.890 -20.189  1.00  0.65           O  
ATOM   1967  CB  ALA A 134       0.904   1.982 -23.073  1.00  0.65           C  
ATOM   1968  H   ALA A 134       2.442   4.024 -23.180  1.00  0.65           H  
ATOM   1969  HA  ALA A 134       0.788   2.907 -21.147  1.00  0.65           H  
ATOM   1970 1HB  ALA A 134       0.290   1.129 -22.776  1.00  0.65           H  
ATOM   1971 2HB  ALA A 134       0.279   2.733 -23.554  1.00  0.65           H  
ATOM   1972 3HB  ALA A 134       1.674   1.650 -23.768  1.00  0.65           H  
ATOM   1973  N   GLU A 135       3.635   1.304 -21.620  1.00  0.64           N  
ATOM   1974  CA  GLU A 135       4.499   0.286 -21.031  1.00  0.64           C  
ATOM   1975  C   GLU A 135       4.840   0.670 -19.603  1.00  0.64           C  
ATOM   1976  O   GLU A 135       4.789  -0.155 -18.692  1.00  0.64           O  
ATOM   1977  CB  GLU A 135       5.788   0.149 -21.840  1.00  0.64           C  
ATOM   1978  CG  GLU A 135       5.641  -0.438 -23.241  1.00  0.64           C  
ATOM   1979  CD  GLU A 135       6.938  -0.351 -24.052  1.00  0.64           C  
ATOM   1980  OE1 GLU A 135       7.848   0.313 -23.602  1.00  0.64           O  
ATOM   1981  OE2 GLU A 135       7.010  -0.939 -25.104  1.00  0.64           O  
ATOM   1982  H   GLU A 135       3.982   1.869 -22.386  1.00  0.64           H  
ATOM   1983  HA  GLU A 135       3.968  -0.667 -21.018  1.00  0.64           H  
ATOM   1984 1HB  GLU A 135       6.265   1.121 -21.934  1.00  0.64           H  
ATOM   1985 2HB  GLU A 135       6.469  -0.485 -21.298  1.00  0.64           H  
ATOM   1986 1HG  GLU A 135       5.344  -1.483 -23.155  1.00  0.64           H  
ATOM   1987 2HG  GLU A 135       4.849   0.099 -23.764  1.00  0.64           H  
ATOM   1988  N   ILE A 136       5.082   1.963 -19.403  1.00  0.63           N  
ATOM   1989  CA  ILE A 136       5.445   2.507 -18.106  1.00  0.63           C  
ATOM   1990  C   ILE A 136       4.314   2.316 -17.106  1.00  0.63           C  
ATOM   1991  O   ILE A 136       4.536   1.850 -15.983  1.00  0.63           O  
ATOM   1992  CB  ILE A 136       5.779   3.997 -18.265  1.00  0.63           C  
ATOM   1993  CG1 ILE A 136       7.005   4.125 -19.057  1.00  0.63           C  
ATOM   1994  CG2 ILE A 136       5.991   4.636 -16.985  1.00  0.63           C  
ATOM   1995  CD1 ILE A 136       7.294   5.478 -19.529  1.00  0.63           C  
ATOM   1996  H   ILE A 136       5.072   2.583 -20.216  1.00  0.63           H  
ATOM   1997  HA  ILE A 136       6.326   1.982 -17.741  1.00  0.63           H  
ATOM   1998  HB  ILE A 136       4.975   4.496 -18.788  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 136       7.830   3.806 -18.450  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 136       6.922   3.475 -19.913  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 136       6.244   5.676 -17.135  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 136       5.101   4.550 -16.373  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 136       6.788   4.156 -16.528  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 136       8.221   5.455 -20.099  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 136       6.495   5.827 -20.165  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 136       7.396   6.144 -18.684  1.00  0.63           H  
ATOM   2007  N   ILE A 137       3.095   2.638 -17.526  1.00  0.63           N  
ATOM   2008  CA  ILE A 137       1.949   2.487 -16.650  1.00  0.63           C  
ATOM   2009  C   ILE A 137       1.691   1.020 -16.320  1.00  0.63           C  
ATOM   2010  O   ILE A 137       1.489   0.678 -15.147  1.00  0.63           O  
ATOM   2011  CB  ILE A 137       0.694   3.098 -17.274  1.00  0.63           C  
ATOM   2012  CG1 ILE A 137       0.856   4.621 -17.374  1.00  0.63           C  
ATOM   2013  CG2 ILE A 137      -0.521   2.746 -16.423  1.00  0.63           C  
ATOM   2014  CD1 ILE A 137      -0.194   5.269 -18.222  1.00  0.63           C  
ATOM   2015  H   ILE A 137       2.975   3.018 -18.467  1.00  0.63           H  
ATOM   2016  HA  ILE A 137       2.159   3.015 -15.721  1.00  0.63           H  
ATOM   2017  HB  ILE A 137       0.566   2.707 -18.289  1.00  0.63           H  
ATOM   2018 1HG1 ILE A 137       0.812   5.051 -16.377  1.00  0.63           H  
ATOM   2019 2HG1 ILE A 137       1.835   4.846 -17.805  1.00  0.63           H  
ATOM   2020 1HG2 ILE A 137      -1.414   3.176 -16.871  1.00  0.63           H  
ATOM   2021 2HG2 ILE A 137      -0.627   1.660 -16.373  1.00  0.63           H  
ATOM   2022 3HG2 ILE A 137      -0.392   3.144 -15.420  1.00  0.63           H  
ATOM   2023 1HD1 ILE A 137      -0.028   6.341 -18.258  1.00  0.63           H  
ATOM   2024 2HD1 ILE A 137      -0.142   4.856 -19.230  1.00  0.63           H  
ATOM   2025 3HD1 ILE A 137      -1.175   5.071 -17.800  1.00  0.63           H  
ATOM   2026  N   ASP A 138       1.713   0.142 -17.340  1.00  0.62           N  
ATOM   2027  CA  ASP A 138       1.485  -1.276 -17.085  1.00  0.62           C  
ATOM   2028  C   ASP A 138       2.539  -1.826 -16.136  1.00  0.62           C  
ATOM   2029  O   ASP A 138       2.225  -2.584 -15.219  1.00  0.62           O  
ATOM   2030  CB  ASP A 138       1.534  -2.103 -18.383  1.00  0.62           C  
ATOM   2031  CG  ASP A 138       0.314  -1.940 -19.331  1.00  0.62           C  
ATOM   2032  OD1 ASP A 138      -0.683  -1.390 -18.925  1.00  0.62           O  
ATOM   2033  OD2 ASP A 138       0.389  -2.426 -20.442  1.00  0.62           O  
ATOM   2034  H   ASP A 138       1.883   0.460 -18.296  1.00  0.62           H  
ATOM   2035  HA  ASP A 138       0.506  -1.395 -16.621  1.00  0.62           H  
ATOM   2036 1HB  ASP A 138       2.432  -1.815 -18.940  1.00  0.62           H  
ATOM   2037 2HB  ASP A 138       1.640  -3.156 -18.130  1.00  0.62           H  
ATOM   2038  N   TRP A 139       3.789  -1.411 -16.308  1.00  0.63           N  
ATOM   2039  CA  TRP A 139       4.831  -1.905 -15.435  1.00  0.63           C  
ATOM   2040  C   TRP A 139       4.609  -1.423 -14.020  1.00  0.63           C  
ATOM   2041  O   TRP A 139       4.777  -2.188 -13.074  1.00  0.63           O  
ATOM   2042  CB  TRP A 139       6.190  -1.543 -15.999  1.00  0.63           C  
ATOM   2043  CG  TRP A 139       6.434  -2.390 -17.217  1.00  0.63           C  
ATOM   2044  CD1 TRP A 139       5.811  -3.575 -17.458  1.00  0.63           C  
ATOM   2045  CD2 TRP A 139       7.298  -2.160 -18.355  1.00  0.63           C  
ATOM   2046  NE1 TRP A 139       6.228  -4.099 -18.647  1.00  0.63           N  
ATOM   2047  CE2 TRP A 139       7.137  -3.251 -19.212  1.00  0.63           C  
ATOM   2048  CE3 TRP A 139       8.168  -1.149 -18.711  1.00  0.63           C  
ATOM   2049  CZ2 TRP A 139       7.825  -3.352 -20.404  1.00  0.63           C  
ATOM   2050  CZ3 TRP A 139       8.869  -1.260 -19.910  1.00  0.63           C  
ATOM   2051  CH2 TRP A 139       8.698  -2.327 -20.728  1.00  0.63           C  
ATOM   2052  H   TRP A 139       4.031  -0.784 -17.075  1.00  0.63           H  
ATOM   2053  HA  TRP A 139       4.773  -2.992 -15.422  1.00  0.63           H  
ATOM   2054 1HB  TRP A 139       6.218  -0.484 -16.272  1.00  0.63           H  
ATOM   2055 2HB  TRP A 139       6.961  -1.738 -15.261  1.00  0.63           H  
ATOM   2056  HD1 TRP A 139       5.079  -4.039 -16.795  1.00  0.63           H  
ATOM   2057  HE1 TRP A 139       5.914  -4.969 -19.051  1.00  0.63           H  
ATOM   2058  HE3 TRP A 139       8.294  -0.305 -18.054  1.00  0.63           H  
ATOM   2059  HZ2 TRP A 139       7.699  -4.200 -21.078  1.00  0.63           H  
ATOM   2060  HZ3 TRP A 139       9.557  -0.480 -20.194  1.00  0.63           H  
ATOM   2061  HH2 TRP A 139       9.259  -2.372 -21.664  1.00  0.63           H  
ATOM   2062  N   ALA A 140       4.178  -0.177 -13.844  1.00  0.64           N  
ATOM   2063  CA  ALA A 140       3.933   0.288 -12.490  1.00  0.64           C  
ATOM   2064  C   ALA A 140       2.878  -0.590 -11.802  1.00  0.64           C  
ATOM   2065  O   ALA A 140       3.062  -1.007 -10.646  1.00  0.64           O  
ATOM   2066  CB  ALA A 140       3.467   1.724 -12.529  1.00  0.64           C  
ATOM   2067  H   ALA A 140       4.057   0.454 -14.639  1.00  0.64           H  
ATOM   2068  HA  ALA A 140       4.857   0.217 -11.927  1.00  0.64           H  
ATOM   2069 1HB  ALA A 140       3.288   2.102 -11.541  1.00  0.64           H  
ATOM   2070 2HB  ALA A 140       4.213   2.341 -13.012  1.00  0.64           H  
ATOM   2071 3HB  ALA A 140       2.551   1.765 -13.098  1.00  0.64           H  
ATOM   2072  N   GLU A 141       1.814  -0.942 -12.536  1.00  0.65           N  
ATOM   2073  CA  GLU A 141       0.768  -1.800 -11.979  1.00  0.65           C  
ATOM   2074  C   GLU A 141       1.317  -3.175 -11.598  1.00  0.65           C  
ATOM   2075  O   GLU A 141       1.052  -3.683 -10.499  1.00  0.65           O  
ATOM   2076  CB  GLU A 141      -0.395  -1.982 -12.962  1.00  0.65           C  
ATOM   2077  CG  GLU A 141      -1.533  -2.865 -12.399  1.00  0.65           C  
ATOM   2078  CD  GLU A 141      -2.693  -3.125 -13.363  1.00  0.65           C  
ATOM   2079  OE1 GLU A 141      -2.691  -2.601 -14.448  1.00  0.65           O  
ATOM   2080  OE2 GLU A 141      -3.566  -3.886 -13.004  1.00  0.65           O  
ATOM   2081  H   GLU A 141       1.724  -0.577 -13.489  1.00  0.65           H  
ATOM   2082  HA  GLU A 141       0.384  -1.326 -11.076  1.00  0.65           H  
ATOM   2083 1HB  GLU A 141      -0.811  -1.007 -13.223  1.00  0.65           H  
ATOM   2084 2HB  GLU A 141      -0.030  -2.441 -13.881  1.00  0.65           H  
ATOM   2085 1HG  GLU A 141      -1.107  -3.814 -12.100  1.00  0.65           H  
ATOM   2086 2HG  GLU A 141      -1.926  -2.382 -11.502  1.00  0.65           H  
ATOM   2087  N   GLU A 142       2.115  -3.768 -12.494  1.00  0.68           N  
ATOM   2088  CA  GLU A 142       2.651  -5.101 -12.248  1.00  0.68           C  
ATOM   2089  C   GLU A 142       3.569  -5.096 -11.032  1.00  0.68           C  
ATOM   2090  O   GLU A 142       3.572  -6.051 -10.251  1.00  0.68           O  
ATOM   2091  CB  GLU A 142       3.399  -5.628 -13.473  1.00  0.68           C  
ATOM   2092  CG  GLU A 142       2.528  -5.974 -14.714  1.00  0.68           C  
ATOM   2093  CD  GLU A 142       1.552  -7.133 -14.508  1.00  0.68           C  
ATOM   2094  OE1 GLU A 142       1.964  -8.175 -14.057  1.00  0.68           O  
ATOM   2095  OE2 GLU A 142       0.380  -6.966 -14.813  1.00  0.68           O  
ATOM   2096  H   GLU A 142       2.311  -3.294 -13.380  1.00  0.68           H  
ATOM   2097  HA  GLU A 142       1.823  -5.769 -12.041  1.00  0.68           H  
ATOM   2098 1HB  GLU A 142       4.142  -4.890 -13.784  1.00  0.68           H  
ATOM   2099 2HB  GLU A 142       3.931  -6.528 -13.198  1.00  0.68           H  
ATOM   2100 1HG  GLU A 142       1.954  -5.092 -14.982  1.00  0.68           H  
ATOM   2101 2HG  GLU A 142       3.193  -6.203 -15.547  1.00  0.68           H  
ATOM   2102  N   ILE A 143       4.306  -4.008 -10.838  1.00  0.73           N  
ATOM   2103  CA  ILE A 143       5.182  -3.879  -9.687  1.00  0.73           C  
ATOM   2104  C   ILE A 143       4.367  -3.888  -8.400  1.00  0.73           C  
ATOM   2105  O   ILE A 143       4.727  -4.585  -7.451  1.00  0.73           O  
ATOM   2106  CB  ILE A 143       6.042  -2.621  -9.793  1.00  0.73           C  
ATOM   2107  CG1 ILE A 143       7.030  -2.822 -10.953  1.00  0.73           C  
ATOM   2108  CG2 ILE A 143       6.791  -2.414  -8.492  1.00  0.73           C  
ATOM   2109  CD1 ILE A 143       7.720  -1.587 -11.423  1.00  0.73           C  
ATOM   2110  H   ILE A 143       4.281  -3.259 -11.533  1.00  0.73           H  
ATOM   2111  HA  ILE A 143       5.855  -4.734  -9.673  1.00  0.73           H  
ATOM   2112  HB  ILE A 143       5.421  -1.762 -10.020  1.00  0.73           H  
ATOM   2113 1HG1 ILE A 143       7.779  -3.512 -10.620  1.00  0.73           H  
ATOM   2114 2HG1 ILE A 143       6.506  -3.272 -11.790  1.00  0.73           H  
ATOM   2115 1HG2 ILE A 143       7.419  -1.533  -8.579  1.00  0.73           H  
ATOM   2116 2HG2 ILE A 143       6.072  -2.281  -7.687  1.00  0.73           H  
ATOM   2117 3HG2 ILE A 143       7.414  -3.286  -8.283  1.00  0.73           H  
ATOM   2118 1HD1 ILE A 143       8.398  -1.849 -12.232  1.00  0.73           H  
ATOM   2119 2HD1 ILE A 143       6.979  -0.892 -11.785  1.00  0.73           H  
ATOM   2120 3HD1 ILE A 143       8.277  -1.136 -10.606  1.00  0.73           H  
ATOM   2121  N   LEU A 144       3.244  -3.162  -8.362  1.00  0.80           N  
ATOM   2122  CA  LEU A 144       2.453  -3.188  -7.134  1.00  0.80           C  
ATOM   2123  C   LEU A 144       1.958  -4.602  -6.854  1.00  0.80           C  
ATOM   2124  O   LEU A 144       1.888  -5.024  -5.705  1.00  0.80           O  
ATOM   2125  CB  LEU A 144       1.212  -2.298  -7.215  1.00  0.80           C  
ATOM   2126  CG  LEU A 144       1.430  -0.864  -7.295  1.00  0.80           C  
ATOM   2127  CD1 LEU A 144       0.087  -0.198  -7.437  1.00  0.80           C  
ATOM   2128  CD2 LEU A 144       2.176  -0.355  -6.096  1.00  0.80           C  
ATOM   2129  H   LEU A 144       2.971  -2.590  -9.165  1.00  0.80           H  
ATOM   2130  HA  LEU A 144       3.079  -2.866  -6.306  1.00  0.80           H  
ATOM   2131 1HB  LEU A 144       0.646  -2.588  -8.102  1.00  0.80           H  
ATOM   2132 2HB  LEU A 144       0.595  -2.492  -6.339  1.00  0.80           H  
ATOM   2133  HG  LEU A 144       1.998  -0.674  -8.176  1.00  0.80           H  
ATOM   2134 1HD1 LEU A 144       0.196   0.873  -7.524  1.00  0.80           H  
ATOM   2135 2HD1 LEU A 144      -0.402  -0.592  -8.329  1.00  0.80           H  
ATOM   2136 3HD1 LEU A 144      -0.523  -0.413  -6.559  1.00  0.80           H  
ATOM   2137 1HD2 LEU A 144       2.339   0.714  -6.183  1.00  0.80           H  
ATOM   2138 2HD2 LEU A 144       1.589  -0.554  -5.210  1.00  0.80           H  
ATOM   2139 3HD2 LEU A 144       3.137  -0.860  -6.035  1.00  0.80           H  
ATOM   2140  N   LYS A 145       1.588  -5.336  -7.908  1.00  0.89           N  
ATOM   2141  CA  LYS A 145       1.123  -6.708  -7.724  1.00  0.89           C  
ATOM   2142  C   LYS A 145       2.259  -7.634  -7.268  1.00  0.89           C  
ATOM   2143  O   LYS A 145       2.045  -8.552  -6.475  1.00  0.89           O  
ATOM   2144  CB  LYS A 145       0.475  -7.243  -9.002  1.00  0.89           C  
ATOM   2145  CG  LYS A 145      -0.863  -6.597  -9.343  1.00  0.89           C  
ATOM   2146  CD  LYS A 145      -1.567  -7.341 -10.470  1.00  0.89           C  
ATOM   2147  CE  LYS A 145      -0.846  -7.141 -11.780  1.00  0.89           C  
ATOM   2148  NZ  LYS A 145      -1.574  -7.742 -12.934  1.00  0.89           N  
ATOM   2149  H   LYS A 145       1.625  -4.926  -8.844  1.00  0.89           H  
ATOM   2150  HA  LYS A 145       0.367  -6.707  -6.939  1.00  0.89           H  
ATOM   2151 1HB  LYS A 145       1.150  -7.075  -9.844  1.00  0.89           H  
ATOM   2152 2HB  LYS A 145       0.325  -8.316  -8.913  1.00  0.89           H  
ATOM   2153 1HG  LYS A 145      -1.500  -6.586  -8.461  1.00  0.89           H  
ATOM   2154 2HG  LYS A 145      -0.687  -5.564  -9.658  1.00  0.89           H  
ATOM   2155 1HD  LYS A 145      -1.607  -8.406 -10.242  1.00  0.89           H  
ATOM   2156 2HD  LYS A 145      -2.586  -6.966 -10.571  1.00  0.89           H  
ATOM   2157 1HE  LYS A 145      -0.726  -6.079 -11.960  1.00  0.89           H  
ATOM   2158 2HE  LYS A 145       0.141  -7.599 -11.715  1.00  0.89           H  
ATOM   2159 1HZ  LYS A 145      -1.006  -7.554 -13.774  1.00  0.89           H  
ATOM   2160 2HZ  LYS A 145      -1.672  -8.732 -12.805  1.00  0.89           H  
ATOM   2161 3HZ  LYS A 145      -2.483  -7.318 -13.035  1.00  0.89           H  
ATOM   2162  N   ALA A 146       3.470  -7.390  -7.785  1.00  1.01           N  
ATOM   2163  CA  ALA A 146       4.664  -8.169  -7.458  1.00  1.01           C  
ATOM   2164  C   ALA A 146       5.027  -8.107  -5.976  1.00  1.01           C  
ATOM   2165  O   ALA A 146       5.543  -9.086  -5.426  1.00  1.01           O  
ATOM   2166  CB  ALA A 146       5.850  -7.678  -8.269  1.00  1.01           C  
ATOM   2167  H   ALA A 146       3.564  -6.637  -8.463  1.00  1.01           H  
ATOM   2168  HA  ALA A 146       4.462  -9.207  -7.715  1.00  1.01           H  
ATOM   2169 1HB  ALA A 146       6.728  -8.287  -8.048  1.00  1.01           H  
ATOM   2170 2HB  ALA A 146       5.618  -7.746  -9.332  1.00  1.01           H  
ATOM   2171 3HB  ALA A 146       6.063  -6.646  -8.014  1.00  1.01           H  
ATOM   2172  N   VAL A 147       4.770  -6.966  -5.341  1.00  1.13           N  
ATOM   2173  CA  VAL A 147       5.136  -6.788  -3.944  1.00  1.13           C  
ATOM   2174  C   VAL A 147       4.243  -5.812  -3.196  1.00  1.13           C  
ATOM   2175  O   VAL A 147       3.293  -6.245  -2.540  1.00  1.13           O  
ATOM   2176  OXT VAL A 147       4.769  -4.759  -2.847  1.00  1.13           O  
ATOM   2177  CB  VAL A 147       6.575  -6.264  -3.861  1.00  1.13           C  
ATOM   2178  CG1 VAL A 147       6.689  -4.962  -4.610  1.00  1.13           C  
ATOM   2179  CG2 VAL A 147       6.950  -6.042  -2.434  1.00  1.13           C  
ATOM   2180  H   VAL A 147       4.361  -6.191  -5.871  1.00  1.13           H  
ATOM   2181  HA  VAL A 147       5.076  -7.758  -3.452  1.00  1.13           H  
ATOM   2182  HB  VAL A 147       7.253  -6.985  -4.318  1.00  1.13           H  
ATOM   2183 1HG1 VAL A 147       7.695  -4.613  -4.526  1.00  1.13           H  
ATOM   2184 2HG1 VAL A 147       6.431  -5.109  -5.658  1.00  1.13           H  
ATOM   2185 3HG1 VAL A 147       6.027  -4.241  -4.176  1.00  1.13           H  
ATOM   2186 1HG2 VAL A 147       7.949  -5.672  -2.408  1.00  1.13           H  
ATOM   2187 2HG2 VAL A 147       6.287  -5.314  -1.977  1.00  1.13           H  
ATOM   2188 3HG2 VAL A 147       6.891  -6.982  -1.886  1.00  1.13           H  
ENDMDL

REMARK ID 654140 DOMAINID 647398 MODEL 4 1akq-19kv2
MODEL     4
ATOM      1  N   MET A   1       0.078  -0.242   2.907  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.374  -0.583   2.337  1.00  0.81           C  
ATOM      3  C   MET A   1       2.046   0.641   1.754  1.00  0.81           C  
ATOM      4  O   MET A   1       1.531   1.272   0.815  1.00  0.81           O  
ATOM      5  CB  MET A   1       1.241  -1.676   1.288  1.00  0.81           C  
ATOM      6  CG  MET A   1       0.703  -2.990   1.858  1.00  0.81           C  
ATOM      7  SD  MET A   1       0.583  -4.297   0.638  1.00  0.81           S  
ATOM      8  CE  MET A   1       2.312  -4.693   0.493  1.00  0.81           C  
ATOM      9 1H   MET A   1       0.219   0.390   3.681  1.00  0.81           H  
ATOM     10 2H   MET A   1      -0.497   0.202   2.207  1.00  0.81           H  
ATOM     11 3H   MET A   1      -0.372  -1.082   3.237  1.00  0.81           H  
ATOM     12  HA  MET A   1       2.016  -0.954   3.138  1.00  0.81           H  
ATOM     13 1HB  MET A   1       0.566  -1.343   0.501  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.214  -1.871   0.833  1.00  0.81           H  
ATOM     15 1HG  MET A   1       1.360  -3.327   2.660  1.00  0.81           H  
ATOM     16 2HG  MET A   1      -0.287  -2.821   2.278  1.00  0.81           H  
ATOM     17 1HE  MET A   1       2.448  -5.488  -0.239  1.00  0.81           H  
ATOM     18 2HE  MET A   1       2.846  -3.812   0.177  1.00  0.81           H  
ATOM     19 3HE  MET A   1       2.702  -5.029   1.456  1.00  0.81           H  
ATOM     20  N   LYS A   2       3.183   0.978   2.340  1.00  0.76           N  
ATOM     21  CA  LYS A   2       3.965   2.132   1.910  1.00  0.76           C  
ATOM     22  C   LYS A   2       5.191   1.678   1.122  1.00  0.76           C  
ATOM     23  O   LYS A   2       5.915   0.762   1.552  1.00  0.76           O  
ATOM     24  CB  LYS A   2       4.356   2.953   3.137  1.00  0.76           C  
ATOM     25  CG  LYS A   2       3.143   3.540   3.873  1.00  0.76           C  
ATOM     26  CD  LYS A   2       3.527   4.320   5.115  1.00  0.76           C  
ATOM     27  CE  LYS A   2       3.967   3.390   6.245  1.00  0.76           C  
ATOM     28  NZ  LYS A   2       4.135   4.127   7.535  1.00  0.76           N  
ATOM     29  H   LYS A   2       3.525   0.399   3.123  1.00  0.76           H  
ATOM     30  HA  LYS A   2       3.356   2.752   1.251  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       4.892   2.319   3.845  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       5.017   3.770   2.850  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       2.604   4.197   3.203  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       2.481   2.730   4.168  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       4.356   4.992   4.876  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       2.681   4.917   5.451  1.00  0.76           H  
ATOM     37 1HE  LYS A   2       3.223   2.606   6.379  1.00  0.76           H  
ATOM     38 2HE  LYS A   2       4.915   2.928   5.973  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2       4.430   3.481   8.251  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2       4.827   4.863   7.440  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2       3.252   4.540   7.795  1.00  0.76           H  
ATOM     42  N   ALA A   3       5.458   2.353   0.003  1.00  0.71           N  
ATOM     43  CA  ALA A   3       6.602   1.983  -0.814  1.00  0.71           C  
ATOM     44  C   ALA A   3       7.463   3.163  -1.201  1.00  0.71           C  
ATOM     45  O   ALA A   3       6.984   4.287  -1.381  1.00  0.71           O  
ATOM     46  CB  ALA A   3       6.145   1.290  -2.093  1.00  0.71           C  
ATOM     47  H   ALA A   3       4.830   3.097  -0.300  1.00  0.71           H  
ATOM     48  HA  ALA A   3       7.205   1.303  -0.233  1.00  0.71           H  
ATOM     49 1HB  ALA A   3       7.017   0.979  -2.673  1.00  0.71           H  
ATOM     50 2HB  ALA A   3       5.562   0.430  -1.814  1.00  0.71           H  
ATOM     51 3HB  ALA A   3       5.546   1.966  -2.676  1.00  0.71           H  
ATOM     52  N   LEU A   4       8.740   2.866  -1.340  1.00  0.67           N  
ATOM     53  CA  LEU A   4       9.714   3.830  -1.802  1.00  0.67           C  
ATOM     54  C   LEU A   4      10.518   3.257  -2.934  1.00  0.67           C  
ATOM     55  O   LEU A   4      11.138   2.198  -2.794  1.00  0.67           O  
ATOM     56  CB  LEU A   4      10.606   4.268  -0.653  1.00  0.67           C  
ATOM     57  CG  LEU A   4      11.740   5.191  -0.980  1.00  0.67           C  
ATOM     58  CD1 LEU A   4      11.255   6.474  -1.570  1.00  0.67           C  
ATOM     59  CD2 LEU A   4      12.414   5.511   0.306  1.00  0.67           C  
ATOM     60  H   LEU A   4       9.033   1.914  -1.108  1.00  0.67           H  
ATOM     61  HA  LEU A   4       9.186   4.706  -2.171  1.00  0.67           H  
ATOM     62 1HB  LEU A   4       9.997   4.782   0.053  1.00  0.67           H  
ATOM     63 2HB  LEU A   4      11.021   3.380  -0.169  1.00  0.67           H  
ATOM     64  HG  LEU A   4      12.415   4.716  -1.683  1.00  0.67           H  
ATOM     65 1HD1 LEU A   4      12.108   7.104  -1.763  1.00  0.67           H  
ATOM     66 2HD1 LEU A   4      10.744   6.279  -2.497  1.00  0.67           H  
ATOM     67 3HD1 LEU A   4      10.586   6.961  -0.873  1.00  0.67           H  
ATOM     68 1HD2 LEU A   4      13.246   6.187   0.124  1.00  0.67           H  
ATOM     69 2HD2 LEU A   4      11.716   5.990   0.955  1.00  0.67           H  
ATOM     70 3HD2 LEU A   4      12.767   4.594   0.773  1.00  0.67           H  
ATOM     71  N   VAL A   5      10.484   3.958  -4.053  1.00  0.65           N  
ATOM     72  CA  VAL A   5      11.190   3.526  -5.227  1.00  0.65           C  
ATOM     73  C   VAL A   5      12.413   4.418  -5.415  1.00  0.65           C  
ATOM     74  O   VAL A   5      12.301   5.647  -5.417  1.00  0.65           O  
ATOM     75  CB  VAL A   5      10.276   3.619  -6.461  1.00  0.65           C  
ATOM     76  CG1 VAL A   5      11.036   3.139  -7.700  1.00  0.65           C  
ATOM     77  CG2 VAL A   5       8.965   2.825  -6.224  1.00  0.65           C  
ATOM     78  H   VAL A   5       9.931   4.818  -4.085  1.00  0.65           H  
ATOM     79  HA  VAL A   5      11.514   2.499  -5.094  1.00  0.65           H  
ATOM     80  HB  VAL A   5      10.025   4.657  -6.628  1.00  0.65           H  
ATOM     81 1HG1 VAL A   5      10.387   3.235  -8.571  1.00  0.65           H  
ATOM     82 2HG1 VAL A   5      11.932   3.746  -7.841  1.00  0.65           H  
ATOM     83 3HG1 VAL A   5      11.324   2.100  -7.574  1.00  0.65           H  
ATOM     84 1HG2 VAL A   5       8.321   2.929  -7.100  1.00  0.65           H  
ATOM     85 2HG2 VAL A   5       9.176   1.785  -6.057  1.00  0.65           H  
ATOM     86 3HG2 VAL A   5       8.454   3.235  -5.351  1.00  0.65           H  
ATOM     87  N   TYR A   6      13.574   3.797  -5.533  1.00  0.65           N  
ATOM     88  CA  TYR A   6      14.825   4.513  -5.709  1.00  0.65           C  
ATOM     89  C   TYR A   6      15.302   4.346  -7.138  1.00  0.65           C  
ATOM     90  O   TYR A   6      15.097   3.278  -7.732  1.00  0.65           O  
ATOM     91  CB  TYR A   6      15.908   3.965  -4.796  1.00  0.65           C  
ATOM     92  CG  TYR A   6      15.671   4.106  -3.377  1.00  0.65           C  
ATOM     93  CD1 TYR A   6      14.962   3.142  -2.658  1.00  0.65           C  
ATOM     94  CD2 TYR A   6      16.175   5.172  -2.774  1.00  0.65           C  
ATOM     95  CE1 TYR A   6      14.805   3.301  -1.314  1.00  0.65           C  
ATOM     96  CE2 TYR A   6      16.014   5.333  -1.461  1.00  0.65           C  
ATOM     97  CZ  TYR A   6      15.347   4.420  -0.720  1.00  0.65           C  
ATOM     98  OH  TYR A   6      15.225   4.678   0.606  1.00  0.65           O  
ATOM     99  H   TYR A   6      13.580   2.783  -5.491  1.00  0.65           H  
ATOM    100  HA  TYR A   6      14.664   5.560  -5.502  1.00  0.65           H  
ATOM    101 1HB  TYR A   6      16.048   2.918  -5.013  1.00  0.65           H  
ATOM    102 2HB  TYR A   6      16.850   4.465  -5.027  1.00  0.65           H  
ATOM    103  HD1 TYR A   6      14.538   2.270  -3.158  1.00  0.65           H  
ATOM    104  HD2 TYR A   6      16.722   5.901  -3.363  1.00  0.65           H  
ATOM    105  HE1 TYR A   6      14.266   2.570  -0.743  1.00  0.65           H  
ATOM    106  HE2 TYR A   6      16.426   6.193  -0.991  1.00  0.65           H  
ATOM    107  HH  TYR A   6      14.851   3.938   1.142  1.00  0.65           H  
ATOM    108  N   TYR A   7      15.993   5.344  -7.675  1.00  0.67           N  
ATOM    109  CA  TYR A   7      16.535   5.154  -9.018  1.00  0.67           C  
ATOM    110  C   TYR A   7      17.817   5.881  -9.387  1.00  0.67           C  
ATOM    111  O   TYR A   7      18.256   6.840  -8.749  1.00  0.67           O  
ATOM    112  CB  TYR A   7      15.462   5.499 -10.046  1.00  0.67           C  
ATOM    113  CG  TYR A   7      14.975   6.907  -9.965  1.00  0.67           C  
ATOM    114  CD1 TYR A   7      15.594   7.891 -10.689  1.00  0.67           C  
ATOM    115  CD2 TYR A   7      13.869   7.210  -9.168  1.00  0.67           C  
ATOM    116  CE1 TYR A   7      15.132   9.177 -10.617  1.00  0.67           C  
ATOM    117  CE2 TYR A   7      13.402   8.505  -9.110  1.00  0.67           C  
ATOM    118  CZ  TYR A   7      14.035   9.487  -9.836  1.00  0.67           C  
ATOM    119  OH  TYR A   7      13.585  10.794  -9.801  1.00  0.67           O  
ATOM    120  H   TYR A   7      16.072   6.225  -7.165  1.00  0.67           H  
ATOM    121  HA  TYR A   7      16.771   4.097  -9.120  1.00  0.67           H  
ATOM    122 1HB  TYR A   7      15.843   5.324 -11.056  1.00  0.67           H  
ATOM    123 2HB  TYR A   7      14.604   4.847  -9.909  1.00  0.67           H  
ATOM    124  HD1 TYR A   7      16.457   7.652 -11.313  1.00  0.67           H  
ATOM    125  HD2 TYR A   7      13.372   6.424  -8.592  1.00  0.67           H  
ATOM    126  HE1 TYR A   7      15.627   9.961 -11.177  1.00  0.67           H  
ATOM    127  HE2 TYR A   7      12.540   8.750  -8.493  1.00  0.67           H  
ATOM    128  HH  TYR A   7      14.155  11.340 -10.356  1.00  0.67           H  
ATOM    129  N   SER A   8      18.428   5.394 -10.460  1.00  0.69           N  
ATOM    130  CA  SER A   8      19.619   6.002 -11.026  1.00  0.69           C  
ATOM    131  C   SER A   8      19.759   5.591 -12.493  1.00  0.69           C  
ATOM    132  O   SER A   8      19.752   4.398 -12.809  1.00  0.69           O  
ATOM    133  CB  SER A   8      20.828   5.528 -10.245  1.00  0.69           C  
ATOM    134  OG  SER A   8      22.024   6.103 -10.695  1.00  0.69           O  
ATOM    135  H   SER A   8      18.033   4.577 -10.907  1.00  0.69           H  
ATOM    136  HA  SER A   8      19.533   7.088 -10.966  1.00  0.69           H  
ATOM    137 1HB  SER A   8      20.695   5.748  -9.188  1.00  0.69           H  
ATOM    138 2HB  SER A   8      20.893   4.446 -10.346  1.00  0.69           H  
ATOM    139  HG  SER A   8      22.042   6.047 -11.674  1.00  0.69           H  
ATOM    140  N   SER A   9      19.862   6.581 -13.381  1.00  0.71           N  
ATOM    141  CA  SER A   9      20.064   6.338 -14.812  1.00  0.71           C  
ATOM    142  C   SER A   9      20.414   7.554 -15.635  1.00  0.71           C  
ATOM    143  O   SER A   9      19.563   8.416 -15.870  1.00  0.71           O  
ATOM    144  CB  SER A   9      18.850   5.712 -15.427  1.00  0.71           C  
ATOM    145  OG  SER A   9      17.701   6.518 -15.260  1.00  0.71           O  
ATOM    146  H   SER A   9      19.853   7.531 -13.046  1.00  0.71           H  
ATOM    147  HA  SER A   9      20.888   5.629 -14.911  1.00  0.71           H  
ATOM    148 1HB  SER A   9      19.045   5.602 -16.502  1.00  0.71           H  
ATOM    149 2HB  SER A   9      18.722   4.753 -15.061  1.00  0.71           H  
ATOM    150  HG  SER A   9      18.009   7.429 -15.373  1.00  0.71           H  
ATOM    151  N   THR A  10      21.605   7.538 -16.216  1.00  0.73           N  
ATOM    152  CA  THR A  10      22.080   8.630 -17.046  1.00  0.73           C  
ATOM    153  C   THR A  10      21.168   8.870 -18.245  1.00  0.73           C  
ATOM    154  O   THR A  10      20.858  10.011 -18.584  1.00  0.73           O  
ATOM    155  CB  THR A  10      23.503   8.337 -17.545  1.00  0.73           C  
ATOM    156  OG1 THR A  10      24.392   8.229 -16.432  1.00  0.73           O  
ATOM    157  CG2 THR A  10      23.976   9.446 -18.468  1.00  0.73           C  
ATOM    158  H   THR A  10      22.256   6.783 -15.975  1.00  0.73           H  
ATOM    159  HA  THR A  10      22.100   9.539 -16.444  1.00  0.73           H  
ATOM    160  HB  THR A  10      23.507   7.392 -18.088  1.00  0.73           H  
ATOM    161  HG1 THR A  10      24.155   7.432 -15.913  1.00  0.73           H  
ATOM    162 1HG2 THR A  10      24.984   9.223 -18.817  1.00  0.73           H  
ATOM    163 2HG2 THR A  10      23.304   9.519 -19.323  1.00  0.73           H  
ATOM    164 3HG2 THR A  10      23.980  10.391 -17.927  1.00  0.73           H  
ATOM    165  N   ASP A  11      20.749   7.787 -18.901  1.00  0.73           N  
ATOM    166  CA  ASP A  11      19.894   7.891 -20.081  1.00  0.73           C  
ATOM    167  C   ASP A  11      18.393   7.997 -19.783  1.00  0.73           C  
ATOM    168  O   ASP A  11      17.582   8.023 -20.707  1.00  0.73           O  
ATOM    169  CB  ASP A  11      20.137   6.680 -20.989  1.00  0.73           C  
ATOM    170  CG  ASP A  11      19.741   5.336 -20.339  1.00  0.73           C  
ATOM    171  OD1 ASP A  11      19.208   5.350 -19.234  1.00  0.73           O  
ATOM    172  OD2 ASP A  11      19.981   4.316 -20.946  1.00  0.73           O  
ATOM    173  H   ASP A  11      21.037   6.879 -18.570  1.00  0.73           H  
ATOM    174  HA  ASP A  11      20.188   8.789 -20.625  1.00  0.73           H  
ATOM    175 1HB  ASP A  11      19.563   6.799 -21.909  1.00  0.73           H  
ATOM    176 2HB  ASP A  11      21.191   6.638 -21.265  1.00  0.73           H  
ATOM    177  N   GLY A  12      18.012   8.025 -18.506  1.00  0.71           N  
ATOM    178  CA  GLY A  12      16.609   8.134 -18.130  1.00  0.71           C  
ATOM    179  C   GLY A  12      15.793   6.828 -18.204  1.00  0.71           C  
ATOM    180  O   GLY A  12      14.595   6.851 -17.914  1.00  0.71           O  
ATOM    181  H   GLY A  12      18.706   8.022 -17.764  1.00  0.71           H  
ATOM    182 1HA  GLY A  12      16.560   8.522 -17.112  1.00  0.71           H  
ATOM    183 2HA  GLY A  12      16.138   8.882 -18.763  1.00  0.71           H  
ATOM    184  N   ASN A  13      16.392   5.693 -18.592  1.00  0.69           N  
ATOM    185  CA  ASN A  13      15.585   4.477 -18.734  1.00  0.69           C  
ATOM    186  C   ASN A  13      15.159   3.833 -17.416  1.00  0.69           C  
ATOM    187  O   ASN A  13      13.986   3.479 -17.260  1.00  0.69           O  
ATOM    188  CB  ASN A  13      16.294   3.476 -19.613  1.00  0.69           C  
ATOM    189  CG  ASN A  13      16.262   3.837 -21.067  1.00  0.69           C  
ATOM    190  OD1 ASN A  13      15.389   4.584 -21.528  1.00  0.69           O  
ATOM    191  ND2 ASN A  13      17.198   3.316 -21.809  1.00  0.69           N  
ATOM    192  H   ASN A  13      17.396   5.674 -18.822  1.00  0.69           H  
ATOM    193  HA  ASN A  13      14.665   4.755 -19.250  1.00  0.69           H  
ATOM    194 1HB  ASN A  13      17.337   3.384 -19.294  1.00  0.69           H  
ATOM    195 2HB  ASN A  13      15.834   2.513 -19.500  1.00  0.69           H  
ATOM    196 1HD2 ASN A  13      17.241   3.527 -22.782  1.00  0.69           H  
ATOM    197 2HD2 ASN A  13      17.892   2.721 -21.392  1.00  0.69           H  
ATOM    198  N   SER A  14      16.073   3.704 -16.449  1.00  0.66           N  
ATOM    199  CA  SER A  14      15.677   3.099 -15.177  1.00  0.66           C  
ATOM    200  C   SER A  14      14.684   4.044 -14.512  1.00  0.66           C  
ATOM    201  O   SER A  14      13.681   3.600 -13.953  1.00  0.66           O  
ATOM    202  CB  SER A  14      16.852   2.823 -14.263  1.00  0.66           C  
ATOM    203  OG  SER A  14      17.733   1.871 -14.821  1.00  0.66           O  
ATOM    204  H   SER A  14      17.024   4.009 -16.603  1.00  0.66           H  
ATOM    205  HA  SER A  14      15.173   2.153 -15.377  1.00  0.66           H  
ATOM    206 1HB  SER A  14      17.346   3.709 -13.976  1.00  0.66           H  
ATOM    207 2HB  SER A  14      16.453   2.406 -13.338  1.00  0.66           H  
ATOM    208  HG  SER A  14      18.244   2.307 -15.515  1.00  0.66           H  
ATOM    209  N   LEU A  15      14.950   5.357 -14.626  1.00  0.64           N  
ATOM    210  CA  LEU A  15      14.057   6.384 -14.102  1.00  0.64           C  
ATOM    211  C   LEU A  15      12.667   6.202 -14.684  1.00  0.64           C  
ATOM    212  O   LEU A  15      11.687   6.179 -13.944  1.00  0.64           O  
ATOM    213  CB  LEU A  15      14.549   7.780 -14.478  1.00  0.64           C  
ATOM    214  CG  LEU A  15      13.790   8.961 -13.903  1.00  0.64           C  
ATOM    215  CD1 LEU A  15      14.693  10.187 -13.958  1.00  0.64           C  
ATOM    216  CD2 LEU A  15      12.516   9.182 -14.682  1.00  0.64           C  
ATOM    217  H   LEU A  15      15.823   5.656 -15.062  1.00  0.64           H  
ATOM    218  HA  LEU A  15      14.004   6.290 -13.018  1.00  0.64           H  
ATOM    219 1HB  LEU A  15      15.586   7.873 -14.164  1.00  0.64           H  
ATOM    220 2HB  LEU A  15      14.517   7.876 -15.558  1.00  0.64           H  
ATOM    221  HG  LEU A  15      13.534   8.763 -12.869  1.00  0.64           H  
ATOM    222 1HD1 LEU A  15      14.169  11.045 -13.534  1.00  0.64           H  
ATOM    223 2HD1 LEU A  15      15.601  10.003 -13.398  1.00  0.64           H  
ATOM    224 3HD1 LEU A  15      14.952  10.394 -14.995  1.00  0.64           H  
ATOM    225 1HD2 LEU A  15      11.972  10.033 -14.262  1.00  0.64           H  
ATOM    226 2HD2 LEU A  15      12.752   9.381 -15.726  1.00  0.64           H  
ATOM    227 3HD2 LEU A  15      11.886   8.302 -14.614  1.00  0.64           H  
ATOM    228  N   ALA A  16      12.569   6.081 -16.014  1.00  0.63           N  
ATOM    229  CA  ALA A  16      11.269   5.921 -16.632  1.00  0.63           C  
ATOM    230  C   ALA A  16      10.564   4.689 -16.101  1.00  0.63           C  
ATOM    231  O   ALA A  16       9.369   4.741 -15.797  1.00  0.63           O  
ATOM    232  CB  ALA A  16      11.420   5.819 -18.132  1.00  0.63           C  
ATOM    233  H   ALA A  16      13.396   6.124 -16.609  1.00  0.63           H  
ATOM    234  HA  ALA A  16      10.663   6.795 -16.383  1.00  0.63           H  
ATOM    235 1HB  ALA A  16      10.442   5.716 -18.599  1.00  0.63           H  
ATOM    236 2HB  ALA A  16      11.914   6.716 -18.505  1.00  0.63           H  
ATOM    237 3HB  ALA A  16      12.031   4.952 -18.370  1.00  0.63           H  
ATOM    238  N   MET A  17      11.299   3.585 -15.924  1.00  0.62           N  
ATOM    239  CA  MET A  17      10.649   2.401 -15.391  1.00  0.62           C  
ATOM    240  C   MET A  17      10.146   2.702 -13.993  1.00  0.62           C  
ATOM    241  O   MET A  17       9.045   2.302 -13.627  1.00  0.62           O  
ATOM    242  CB  MET A  17      11.552   1.167 -15.406  1.00  0.62           C  
ATOM    243  CG  MET A  17      10.794  -0.099 -14.940  1.00  0.62           C  
ATOM    244  SD  MET A  17      11.717  -1.623 -15.110  1.00  0.62           S  
ATOM    245  CE  MET A  17      10.624  -2.779 -14.294  1.00  0.62           C  
ATOM    246  H   MET A  17      12.288   3.570 -16.183  1.00  0.62           H  
ATOM    247  HA  MET A  17       9.781   2.178 -16.009  1.00  0.62           H  
ATOM    248 1HB  MET A  17      11.920   0.993 -16.410  1.00  0.62           H  
ATOM    249 2HB  MET A  17      12.416   1.336 -14.776  1.00  0.62           H  
ATOM    250 1HG  MET A  17      10.516   0.017 -13.895  1.00  0.62           H  
ATOM    251 2HG  MET A  17       9.880  -0.192 -15.512  1.00  0.62           H  
ATOM    252 1HE  MET A  17      11.061  -3.753 -14.346  1.00  0.62           H  
ATOM    253 2HE  MET A  17      10.488  -2.485 -13.252  1.00  0.62           H  
ATOM    254 3HE  MET A  17       9.675  -2.802 -14.779  1.00  0.62           H  
ATOM    255  N   ALA A  18      10.955   3.412 -13.200  1.00  0.62           N  
ATOM    256  CA  ALA A  18      10.566   3.741 -11.841  1.00  0.62           C  
ATOM    257  C   ALA A  18       9.327   4.594 -11.805  1.00  0.62           C  
ATOM    258  O   ALA A  18       8.429   4.327 -11.003  1.00  0.62           O  
ATOM    259  CB  ALA A  18      11.722   4.445 -11.134  1.00  0.62           C  
ATOM    260  H   ALA A  18      11.866   3.708 -13.544  1.00  0.62           H  
ATOM    261  HA  ALA A  18      10.306   2.832 -11.342  1.00  0.62           H  
ATOM    262 1HB  ALA A  18      11.447   4.676 -10.115  1.00  0.62           H  
ATOM    263 2HB  ALA A  18      12.602   3.799 -11.138  1.00  0.62           H  
ATOM    264 3HB  ALA A  18      11.957   5.367 -11.646  1.00  0.62           H  
ATOM    265  N   ASP A  19       9.200   5.553 -12.714  1.00  0.62           N  
ATOM    266  CA  ASP A  19       7.983   6.343 -12.717  1.00  0.62           C  
ATOM    267  C   ASP A  19       6.777   5.463 -13.043  1.00  0.62           C  
ATOM    268  O   ASP A  19       5.731   5.567 -12.399  1.00  0.62           O  
ATOM    269  CB  ASP A  19       8.062   7.501 -13.712  1.00  0.62           C  
ATOM    270  CG  ASP A  19       8.954   8.689 -13.283  1.00  0.62           C  
ATOM    271  OD1 ASP A  19       9.346   8.747 -12.145  1.00  0.62           O  
ATOM    272  OD2 ASP A  19       9.185   9.556 -14.100  1.00  0.62           O  
ATOM    273  H   ASP A  19       9.964   5.742 -13.365  1.00  0.62           H  
ATOM    274  HA  ASP A  19       7.843   6.758 -11.718  1.00  0.62           H  
ATOM    275 1HB  ASP A  19       8.453   7.113 -14.658  1.00  0.62           H  
ATOM    276 2HB  ASP A  19       7.056   7.872 -13.910  1.00  0.62           H  
ATOM    277  N   ILE A  20       6.943   4.532 -13.986  1.00  0.62           N  
ATOM    278  CA  ILE A  20       5.846   3.650 -14.365  1.00  0.62           C  
ATOM    279  C   ILE A  20       5.458   2.736 -13.211  1.00  0.62           C  
ATOM    280  O   ILE A  20       4.270   2.553 -12.923  1.00  0.62           O  
ATOM    281  CB  ILE A  20       6.203   2.778 -15.561  1.00  0.62           C  
ATOM    282  CG1 ILE A  20       6.376   3.630 -16.836  1.00  0.62           C  
ATOM    283  CG2 ILE A  20       5.092   1.760 -15.742  1.00  0.62           C  
ATOM    284  CD1 ILE A  20       7.026   2.882 -17.999  1.00  0.62           C  
ATOM    285  H   ILE A  20       7.834   4.475 -14.483  1.00  0.62           H  
ATOM    286  HA  ILE A  20       4.982   4.262 -14.623  1.00  0.62           H  
ATOM    287  HB  ILE A  20       7.146   2.268 -15.371  1.00  0.62           H  
ATOM    288 1HG1 ILE A  20       5.396   3.982 -17.155  1.00  0.62           H  
ATOM    289 2HG1 ILE A  20       6.991   4.496 -16.596  1.00  0.62           H  
ATOM    290 1HG2 ILE A  20       5.345   1.124 -16.571  1.00  0.62           H  
ATOM    291 2HG2 ILE A  20       4.983   1.163 -14.843  1.00  0.62           H  
ATOM    292 3HG2 ILE A  20       4.156   2.276 -15.941  1.00  0.62           H  
ATOM    293 1HD1 ILE A  20       7.116   3.546 -18.859  1.00  0.62           H  
ATOM    294 2HD1 ILE A  20       8.014   2.547 -17.700  1.00  0.62           H  
ATOM    295 3HD1 ILE A  20       6.415   2.028 -18.269  1.00  0.62           H  
ATOM    296  N   MET A  21       6.465   2.155 -12.553  1.00  0.63           N  
ATOM    297  CA  MET A  21       6.218   1.279 -11.424  1.00  0.63           C  
ATOM    298  C   MET A  21       5.487   2.062 -10.362  1.00  0.63           C  
ATOM    299  O   MET A  21       4.426   1.647  -9.904  1.00  0.63           O  
ATOM    300  CB  MET A  21       7.554   0.769 -10.836  1.00  0.63           C  
ATOM    301  CG  MET A  21       8.310  -0.299 -11.663  1.00  0.63           C  
ATOM    302  SD  MET A  21       7.612  -1.949 -11.507  1.00  0.63           S  
ATOM    303  CE  MET A  21       8.174  -2.323  -9.858  1.00  0.63           C  
ATOM    304  H   MET A  21       7.421   2.337 -12.845  1.00  0.63           H  
ATOM    305  HA  MET A  21       5.595   0.444 -11.742  1.00  0.63           H  
ATOM    306 1HB  MET A  21       8.230   1.613 -10.715  1.00  0.63           H  
ATOM    307 2HB  MET A  21       7.376   0.356  -9.845  1.00  0.63           H  
ATOM    308 1HG  MET A  21       8.283  -0.009 -12.708  1.00  0.63           H  
ATOM    309 2HG  MET A  21       9.342  -0.335 -11.360  1.00  0.63           H  
ATOM    310 1HE  MET A  21       7.827  -3.303  -9.578  1.00  0.63           H  
ATOM    311 2HE  MET A  21       9.263  -2.303  -9.834  1.00  0.63           H  
ATOM    312 3HE  MET A  21       7.791  -1.583  -9.166  1.00  0.63           H  
ATOM    313  N   ALA A  22       5.978   3.247 -10.037  1.00  0.63           N  
ATOM    314  CA  ALA A  22       5.365   4.029  -8.989  1.00  0.63           C  
ATOM    315  C   ALA A  22       3.909   4.330  -9.275  1.00  0.63           C  
ATOM    316  O   ALA A  22       3.065   4.209  -8.377  1.00  0.63           O  
ATOM    317  CB  ALA A  22       6.128   5.315  -8.830  1.00  0.63           C  
ATOM    318  H   ALA A  22       6.830   3.598 -10.475  1.00  0.63           H  
ATOM    319  HA  ALA A  22       5.420   3.450  -8.070  1.00  0.63           H  
ATOM    320 1HB  ALA A  22       5.715   5.912  -8.020  1.00  0.63           H  
ATOM    321 2HB  ALA A  22       7.160   5.072  -8.610  1.00  0.63           H  
ATOM    322 3HB  ALA A  22       6.086   5.888  -9.753  1.00  0.63           H  
ATOM    323  N   GLU A  23       3.586   4.668 -10.527  1.00  0.64           N  
ATOM    324  CA  GLU A  23       2.198   4.923 -10.850  1.00  0.64           C  
ATOM    325  C   GLU A  23       1.372   3.651 -10.708  1.00  0.64           C  
ATOM    326  O   GLU A  23       0.280   3.684 -10.150  1.00  0.64           O  
ATOM    327  CB  GLU A  23       2.058   5.504 -12.261  1.00  0.64           C  
ATOM    328  CG  GLU A  23       2.571   6.943 -12.412  1.00  0.64           C  
ATOM    329  CD  GLU A  23       2.471   7.478 -13.832  1.00  0.64           C  
ATOM    330  OE1 GLU A  23       2.122   6.729 -14.716  1.00  0.64           O  
ATOM    331  OE2 GLU A  23       2.739   8.643 -14.023  1.00  0.64           O  
ATOM    332  H   GLU A  23       4.311   4.772 -11.241  1.00  0.64           H  
ATOM    333  HA  GLU A  23       1.811   5.657 -10.143  1.00  0.64           H  
ATOM    334 1HB  GLU A  23       2.623   4.879 -12.960  1.00  0.64           H  
ATOM    335 2HB  GLU A  23       1.013   5.477 -12.566  1.00  0.64           H  
ATOM    336 1HG  GLU A  23       1.992   7.588 -11.752  1.00  0.64           H  
ATOM    337 2HG  GLU A  23       3.607   6.980 -12.087  1.00  0.64           H  
ATOM    338  N   ALA A  24       1.910   2.512 -11.156  1.00  0.66           N  
ATOM    339  CA  ALA A  24       1.169   1.260 -11.055  1.00  0.66           C  
ATOM    340  C   ALA A  24       0.890   0.896  -9.600  1.00  0.66           C  
ATOM    341  O   ALA A  24      -0.220   0.492  -9.238  1.00  0.66           O  
ATOM    342  CB  ALA A  24       1.951   0.152 -11.718  1.00  0.66           C  
ATOM    343  H   ALA A  24       2.829   2.523 -11.605  1.00  0.66           H  
ATOM    344  HA  ALA A  24       0.215   1.388 -11.567  1.00  0.66           H  
ATOM    345 1HB  ALA A  24       1.387  -0.777 -11.665  1.00  0.66           H  
ATOM    346 2HB  ALA A  24       2.135   0.412 -12.755  1.00  0.66           H  
ATOM    347 3HB  ALA A  24       2.898   0.040 -11.209  1.00  0.66           H  
ATOM    348  N   TRP A  25       1.880   1.104  -8.746  1.00  0.67           N  
ATOM    349  CA  TRP A  25       1.720   0.796  -7.340  1.00  0.67           C  
ATOM    350  C   TRP A  25       0.641   1.689  -6.741  1.00  0.67           C  
ATOM    351  O   TRP A  25      -0.223   1.215  -5.991  1.00  0.67           O  
ATOM    352  CB  TRP A  25       3.044   1.023  -6.621  1.00  0.67           C  
ATOM    353  CG  TRP A  25       4.054  -0.048  -6.703  1.00  0.67           C  
ATOM    354  CD1 TRP A  25       4.776  -0.462  -7.760  1.00  0.67           C  
ATOM    355  CD2 TRP A  25       4.530  -0.790  -5.619  1.00  0.67           C  
ATOM    356  NE1 TRP A  25       5.624  -1.416  -7.404  1.00  0.67           N  
ATOM    357  CE2 TRP A  25       5.507  -1.634  -6.115  1.00  0.67           C  
ATOM    358  CE3 TRP A  25       4.229  -0.810  -4.288  1.00  0.67           C  
ATOM    359  CZ2 TRP A  25       6.163  -2.459  -5.351  1.00  0.67           C  
ATOM    360  CZ3 TRP A  25       4.915  -1.669  -3.495  1.00  0.67           C  
ATOM    361  CH2 TRP A  25       5.863  -2.470  -4.023  1.00  0.67           C  
ATOM    362  H   TRP A  25       2.773   1.456  -9.094  1.00  0.67           H  
ATOM    363  HA  TRP A  25       1.419  -0.246  -7.238  1.00  0.67           H  
ATOM    364 1HB  TRP A  25       3.503   1.918  -7.025  1.00  0.67           H  
ATOM    365 2HB  TRP A  25       2.847   1.190  -5.575  1.00  0.67           H  
ATOM    366  HD1 TRP A  25       4.696  -0.124  -8.731  1.00  0.67           H  
ATOM    367  HE1 TRP A  25       6.264  -1.890  -8.018  1.00  0.67           H  
ATOM    368  HE3 TRP A  25       3.472  -0.151  -3.880  1.00  0.67           H  
ATOM    369  HZ2 TRP A  25       6.928  -3.096  -5.765  1.00  0.67           H  
ATOM    370  HZ3 TRP A  25       4.686  -1.680  -2.437  1.00  0.67           H  
ATOM    371  HH2 TRP A  25       6.411  -3.126  -3.395  1.00  0.67           H  
ATOM    372  N   ALA A  26       0.673   2.982  -7.095  1.00  0.69           N  
ATOM    373  CA  ALA A  26      -0.325   3.931  -6.617  1.00  0.69           C  
ATOM    374  C   ALA A  26      -1.730   3.573  -7.119  1.00  0.69           C  
ATOM    375  O   ALA A  26      -2.699   3.634  -6.359  1.00  0.69           O  
ATOM    376  CB  ALA A  26       0.047   5.334  -7.061  1.00  0.69           C  
ATOM    377  H   ALA A  26       1.418   3.324  -7.704  1.00  0.69           H  
ATOM    378  HA  ALA A  26      -0.333   3.891  -5.530  1.00  0.69           H  
ATOM    379 1HB  ALA A  26      -0.685   6.041  -6.676  1.00  0.69           H  
ATOM    380 2HB  ALA A  26       1.038   5.581  -6.676  1.00  0.69           H  
ATOM    381 3HB  ALA A  26       0.058   5.376  -8.148  1.00  0.69           H  
ATOM    382  N   ASP A  27      -1.847   3.148  -8.389  1.00  0.71           N  
ATOM    383  CA  ASP A  27      -3.144   2.782  -8.968  1.00  0.71           C  
ATOM    384  C   ASP A  27      -3.785   1.626  -8.219  1.00  0.71           C  
ATOM    385  O   ASP A  27      -5.006   1.578  -8.058  1.00  0.71           O  
ATOM    386  CB  ASP A  27      -3.030   2.421 -10.455  1.00  0.71           C  
ATOM    387  CG  ASP A  27      -2.836   3.631 -11.414  1.00  0.71           C  
ATOM    388  OD1 ASP A  27      -3.024   4.756 -10.997  1.00  0.71           O  
ATOM    389  OD2 ASP A  27      -2.543   3.396 -12.569  1.00  0.71           O  
ATOM    390  H   ASP A  27      -1.018   3.117  -8.979  1.00  0.71           H  
ATOM    391  HA  ASP A  27      -3.805   3.643  -8.886  1.00  0.71           H  
ATOM    392 1HB  ASP A  27      -2.180   1.747 -10.582  1.00  0.71           H  
ATOM    393 2HB  ASP A  27      -3.919   1.871 -10.759  1.00  0.71           H  
ATOM    394  N   GLU A  28      -2.947   0.730  -7.707  1.00  0.71           N  
ATOM    395  CA  GLU A  28      -3.405  -0.432  -6.965  1.00  0.71           C  
ATOM    396  C   GLU A  28      -3.616  -0.153  -5.462  1.00  0.71           C  
ATOM    397  O   GLU A  28      -3.907  -1.074  -4.695  1.00  0.71           O  
ATOM    398  CB  GLU A  28      -2.463  -1.612  -7.195  1.00  0.71           C  
ATOM    399  CG  GLU A  28      -2.440  -2.117  -8.640  1.00  0.71           C  
ATOM    400  CD  GLU A  28      -3.790  -2.630  -9.091  1.00  0.71           C  
ATOM    401  OE1 GLU A  28      -4.394  -3.367  -8.350  1.00  0.71           O  
ATOM    402  OE2 GLU A  28      -4.216  -2.282 -10.173  1.00  0.71           O  
ATOM    403  H   GLU A  28      -1.947   0.828  -7.899  1.00  0.71           H  
ATOM    404  HA  GLU A  28      -4.373  -0.720  -7.373  1.00  0.71           H  
ATOM    405 1HB  GLU A  28      -1.445  -1.309  -6.944  1.00  0.71           H  
ATOM    406 2HB  GLU A  28      -2.745  -2.440  -6.551  1.00  0.71           H  
ATOM    407 1HG  GLU A  28      -2.137  -1.301  -9.294  1.00  0.71           H  
ATOM    408 2HG  GLU A  28      -1.700  -2.912  -8.727  1.00  0.71           H  
ATOM    409  N   GLY A  29      -3.482   1.113  -5.044  1.00  0.71           N  
ATOM    410  CA  GLY A  29      -3.734   1.516  -3.662  1.00  0.71           C  
ATOM    411  C   GLY A  29      -2.528   1.716  -2.741  1.00  0.71           C  
ATOM    412  O   GLY A  29      -2.712   1.934  -1.542  1.00  0.71           O  
ATOM    413  H   GLY A  29      -3.223   1.846  -5.703  1.00  0.71           H  
ATOM    414 1HA  GLY A  29      -4.298   2.448  -3.690  1.00  0.71           H  
ATOM    415 2HA  GLY A  29      -4.398   0.783  -3.209  1.00  0.71           H  
ATOM    416  N   ALA A  30      -1.306   1.636  -3.256  1.00  0.70           N  
ATOM    417  CA  ALA A  30      -0.146   1.854  -2.391  1.00  0.70           C  
ATOM    418  C   ALA A  30       0.133   3.337  -2.207  1.00  0.70           C  
ATOM    419  O   ALA A  30      -0.211   4.157  -3.060  1.00  0.70           O  
ATOM    420  CB  ALA A  30       1.088   1.198  -2.952  1.00  0.70           C  
ATOM    421  H   ALA A  30      -1.158   1.451  -4.249  1.00  0.70           H  
ATOM    422  HA  ALA A  30      -0.363   1.421  -1.414  1.00  0.70           H  
ATOM    423 1HB  ALA A  30       1.927   1.362  -2.272  1.00  0.70           H  
ATOM    424 2HB  ALA A  30       0.913   0.155  -3.063  1.00  0.70           H  
ATOM    425 3HB  ALA A  30       1.308   1.633  -3.908  1.00  0.70           H  
ATOM    426  N   LYS A  31       0.776   3.685  -1.100  1.00  0.69           N  
ATOM    427  CA  LYS A  31       1.265   5.051  -0.936  1.00  0.69           C  
ATOM    428  C   LYS A  31       2.709   5.017  -1.407  1.00  0.69           C  
ATOM    429  O   LYS A  31       3.499   4.244  -0.863  1.00  0.69           O  
ATOM    430  CB  LYS A  31       1.145   5.528   0.506  1.00  0.69           C  
ATOM    431  CG  LYS A  31       1.579   6.974   0.726  1.00  0.69           C  
ATOM    432  CD  LYS A  31       1.397   7.402   2.182  1.00  0.69           C  
ATOM    433  CE  LYS A  31       1.832   8.849   2.390  1.00  0.69           C  
ATOM    434  NZ  LYS A  31       1.653   9.287   3.803  1.00  0.69           N  
ATOM    435  H   LYS A  31       0.991   2.971  -0.401  1.00  0.69           H  
ATOM    436  HA  LYS A  31       0.705   5.726  -1.583  1.00  0.69           H  
ATOM    437 1HB  LYS A  31       0.111   5.430   0.836  1.00  0.69           H  
ATOM    438 2HB  LYS A  31       1.752   4.895   1.141  1.00  0.69           H  
ATOM    439 1HG  LYS A  31       2.631   7.082   0.451  1.00  0.69           H  
ATOM    440 2HG  LYS A  31       0.988   7.628   0.085  1.00  0.69           H  
ATOM    441 1HD  LYS A  31       0.348   7.301   2.465  1.00  0.69           H  
ATOM    442 2HD  LYS A  31       1.993   6.758   2.829  1.00  0.69           H  
ATOM    443 1HE  LYS A  31       2.883   8.947   2.120  1.00  0.69           H  
ATOM    444 2HE  LYS A  31       1.239   9.496   1.744  1.00  0.69           H  
ATOM    445 1HZ  LYS A  31       1.951  10.247   3.898  1.00  0.69           H  
ATOM    446 2HZ  LYS A  31       0.678   9.211   4.059  1.00  0.69           H  
ATOM    447 3HZ  LYS A  31       2.206   8.701   4.411  1.00  0.69           H  
ATOM    448  N   VAL A  32       3.045   5.786  -2.445  1.00  0.67           N  
ATOM    449  CA  VAL A  32       4.381   5.648  -3.017  1.00  0.67           C  
ATOM    450  C   VAL A  32       5.195   6.927  -3.157  1.00  0.67           C  
ATOM    451  O   VAL A  32       4.711   7.926  -3.696  1.00  0.67           O  
ATOM    452  CB  VAL A  32       4.261   5.068  -4.431  1.00  0.67           C  
ATOM    453  CG1 VAL A  32       5.645   4.867  -5.041  1.00  0.67           C  
ATOM    454  CG2 VAL A  32       3.474   3.798  -4.417  1.00  0.67           C  
ATOM    455  H   VAL A  32       2.374   6.424  -2.850  1.00  0.67           H  
ATOM    456  HA  VAL A  32       4.939   4.956  -2.399  1.00  0.67           H  
ATOM    457  HB  VAL A  32       3.741   5.788  -5.062  1.00  0.67           H  
ATOM    458 1HG1 VAL A  32       5.537   4.479  -6.034  1.00  0.67           H  
ATOM    459 2HG1 VAL A  32       6.189   5.807  -5.092  1.00  0.67           H  
ATOM    460 3HG1 VAL A  32       6.209   4.157  -4.436  1.00  0.67           H  
ATOM    461 1HG2 VAL A  32       3.400   3.467  -5.428  1.00  0.67           H  
ATOM    462 2HG2 VAL A  32       3.966   3.054  -3.815  1.00  0.67           H  
ATOM    463 3HG2 VAL A  32       2.478   3.978  -4.028  1.00  0.67           H  
ATOM    464  N   ASN A  33       6.440   6.876  -2.692  1.00  0.66           N  
ATOM    465  CA  ASN A  33       7.377   7.975  -2.901  1.00  0.66           C  
ATOM    466  C   ASN A  33       8.454   7.540  -3.903  1.00  0.66           C  
ATOM    467  O   ASN A  33       8.774   6.349  -3.981  1.00  0.66           O  
ATOM    468  CB  ASN A  33       7.971   8.458  -1.597  1.00  0.66           C  
ATOM    469  CG  ASN A  33       6.940   9.130  -0.714  1.00  0.66           C  
ATOM    470  OD1 ASN A  33       6.799   8.813   0.474  1.00  0.66           O  
ATOM    471  ND2 ASN A  33       6.209  10.057  -1.278  1.00  0.66           N  
ATOM    472  H   ASN A  33       6.743   6.023  -2.216  1.00  0.66           H  
ATOM    473  HA  ASN A  33       6.843   8.810  -3.359  1.00  0.66           H  
ATOM    474 1HB  ASN A  33       8.375   7.603  -1.058  1.00  0.66           H  
ATOM    475 2HB  ASN A  33       8.793   9.148  -1.792  1.00  0.66           H  
ATOM    476 1HD2 ASN A  33       5.509  10.537  -0.747  1.00  0.66           H  
ATOM    477 2HD2 ASN A  33       6.344  10.283  -2.244  1.00  0.66           H  
ATOM    478  N   ASP A  34       9.042   8.505  -4.618  1.00  0.65           N  
ATOM    479  CA  ASP A  34      10.099   8.226  -5.600  1.00  0.65           C  
ATOM    480  C   ASP A  34      11.303   9.132  -5.401  1.00  0.65           C  
ATOM    481  O   ASP A  34      11.159  10.358  -5.381  1.00  0.65           O  
ATOM    482  CB  ASP A  34       9.578   8.449  -7.019  1.00  0.65           C  
ATOM    483  CG  ASP A  34       8.487   7.526  -7.378  1.00  0.65           C  
ATOM    484  OD1 ASP A  34       8.755   6.386  -7.552  1.00  0.65           O  
ATOM    485  OD2 ASP A  34       7.361   7.962  -7.438  1.00  0.65           O  
ATOM    486  H   ASP A  34       8.739   9.460  -4.497  1.00  0.65           H  
ATOM    487  HA  ASP A  34      10.419   7.193  -5.489  1.00  0.65           H  
ATOM    488 1HB  ASP A  34       9.228   9.474  -7.128  1.00  0.65           H  
ATOM    489 2HB  ASP A  34      10.391   8.306  -7.726  1.00  0.65           H  
ATOM    490  N   LYS A  35      12.478   8.537  -5.232  1.00  0.66           N  
ATOM    491  CA  LYS A  35      13.680   9.328  -5.011  1.00  0.66           C  
ATOM    492  C   LYS A  35      14.855   8.921  -5.894  1.00  0.66           C  
ATOM    493  O   LYS A  35      15.094   7.737  -6.129  1.00  0.66           O  
ATOM    494  CB  LYS A  35      14.107   9.228  -3.550  1.00  0.66           C  
ATOM    495  CG  LYS A  35      13.125   9.803  -2.535  1.00  0.66           C  
ATOM    496  CD  LYS A  35      13.673   9.712  -1.102  1.00  0.66           C  
ATOM    497  CE  LYS A  35      12.676  10.310  -0.105  1.00  0.66           C  
ATOM    498  NZ  LYS A  35      13.190  10.298   1.302  1.00  0.66           N  
ATOM    499  H   LYS A  35      12.524   7.517  -5.263  1.00  0.66           H  
ATOM    500  HA  LYS A  35      13.451  10.369  -5.236  1.00  0.66           H  
ATOM    501 1HB  LYS A  35      14.306   8.183  -3.292  1.00  0.66           H  
ATOM    502 2HB  LYS A  35      15.027   9.784  -3.431  1.00  0.66           H  
ATOM    503 1HG  LYS A  35      12.940  10.849  -2.777  1.00  0.66           H  
ATOM    504 2HG  LYS A  35      12.179   9.274  -2.592  1.00  0.66           H  
ATOM    505 1HD  LYS A  35      13.863   8.667  -0.842  1.00  0.66           H  
ATOM    506 2HD  LYS A  35      14.617  10.257  -1.040  1.00  0.66           H  
ATOM    507 1HE  LYS A  35      12.473  11.340  -0.395  1.00  0.66           H  
ATOM    508 2HE  LYS A  35      11.745   9.740  -0.146  1.00  0.66           H  
ATOM    509 1HZ  LYS A  35      12.499  10.709   1.915  1.00  0.66           H  
ATOM    510 2HZ  LYS A  35      13.366   9.349   1.599  1.00  0.66           H  
ATOM    511 3HZ  LYS A  35      14.045  10.832   1.356  1.00  0.66           H  
ATOM    512  N   THR A  36      15.621   9.909  -6.326  1.00  0.69           N  
ATOM    513  CA  THR A  36      16.824   9.628  -7.086  1.00  0.69           C  
ATOM    514  C   THR A  36      17.861   9.221  -6.059  1.00  0.69           C  
ATOM    515  O   THR A  36      18.004   9.880  -5.030  1.00  0.69           O  
ATOM    516  CB  THR A  36      17.323  10.836  -7.889  1.00  0.69           C  
ATOM    517  OG1 THR A  36      16.300  11.304  -8.770  1.00  0.69           O  
ATOM    518  CG2 THR A  36      18.498  10.395  -8.742  1.00  0.69           C  
ATOM    519  H   THR A  36      15.369  10.866  -6.120  1.00  0.69           H  
ATOM    520  HA  THR A  36      16.651   8.790  -7.765  1.00  0.69           H  
ATOM    521  HB  THR A  36      17.625  11.643  -7.215  1.00  0.69           H  
ATOM    522  HG1 THR A  36      15.491  11.444  -8.266  1.00  0.69           H  
ATOM    523 1HG2 THR A  36      18.845  11.230  -9.322  1.00  0.69           H  
ATOM    524 2HG2 THR A  36      19.300  10.037  -8.124  1.00  0.69           H  
ATOM    525 3HG2 THR A  36      18.177   9.595  -9.411  1.00  0.69           H  
ATOM    526  N   ALA A  37      18.604   8.166  -6.327  1.00  0.73           N  
ATOM    527  CA  ALA A  37      19.583   7.641  -5.380  1.00  0.73           C  
ATOM    528  C   ALA A  37      20.592   8.692  -4.905  1.00  0.73           C  
ATOM    529  O   ALA A  37      21.002   8.679  -3.744  1.00  0.73           O  
ATOM    530  CB  ALA A  37      20.331   6.493  -6.025  1.00  0.73           C  
ATOM    531  H   ALA A  37      18.454   7.683  -7.205  1.00  0.73           H  
ATOM    532  HA  ALA A  37      19.043   7.267  -4.514  1.00  0.73           H  
ATOM    533 1HB  ALA A  37      21.034   6.077  -5.310  1.00  0.73           H  
ATOM    534 2HB  ALA A  37      19.623   5.723  -6.336  1.00  0.73           H  
ATOM    535 3HB  ALA A  37      20.875   6.856  -6.897  1.00  0.73           H  
ATOM    536  N   ARG A  38      20.973   9.631  -5.770  1.00  0.81           N  
ATOM    537  CA  ARG A  38      21.970  10.637  -5.400  1.00  0.81           C  
ATOM    538  C   ARG A  38      21.507  11.570  -4.271  1.00  0.81           C  
ATOM    539  O   ARG A  38      22.335  12.210  -3.620  1.00  0.81           O  
ATOM    540  CB  ARG A  38      22.351  11.503  -6.591  1.00  0.81           C  
ATOM    541  CG  ARG A  38      21.333  12.538  -7.058  1.00  0.81           C  
ATOM    542  CD  ARG A  38      21.924  13.356  -8.149  1.00  0.81           C  
ATOM    543  NE  ARG A  38      22.099  12.576  -9.363  1.00  0.81           N  
ATOM    544  CZ  ARG A  38      21.264  12.557 -10.408  1.00  0.81           C  
ATOM    545  NH1 ARG A  38      20.197  13.330 -10.448  1.00  0.81           N  
ATOM    546  NH2 ARG A  38      21.551  11.738 -11.393  1.00  0.81           N  
ATOM    547  H   ARG A  38      20.585   9.628  -6.700  1.00  0.81           H  
ATOM    548  HA  ARG A  38      22.866  10.112  -5.065  1.00  0.81           H  
ATOM    549 1HB  ARG A  38      23.277  12.031  -6.372  1.00  0.81           H  
ATOM    550 2HB  ARG A  38      22.542  10.867  -7.444  1.00  0.81           H  
ATOM    551 1HG  ARG A  38      20.430  12.064  -7.407  1.00  0.81           H  
ATOM    552 2HG  ARG A  38      21.096  13.213  -6.238  1.00  0.81           H  
ATOM    553 1HD  ARG A  38      21.265  14.194  -8.368  1.00  0.81           H  
ATOM    554 2HD  ARG A  38      22.899  13.727  -7.837  1.00  0.81           H  
ATOM    555  HE  ARG A  38      22.900  11.920  -9.421  1.00  0.81           H  
ATOM    556 1HH1 ARG A  38      19.994  13.950  -9.673  1.00  0.81           H  
ATOM    557 2HH1 ARG A  38      19.581  13.298 -11.246  1.00  0.81           H  
ATOM    558 1HH2 ARG A  38      22.395  11.147 -11.281  1.00  0.81           H  
ATOM    559 2HH2 ARG A  38      20.963  11.678 -12.207  1.00  0.81           H  
ATOM    560  N   ASP A  39      20.191  11.662  -4.059  1.00  0.92           N  
ATOM    561  CA  ASP A  39      19.612  12.538  -3.050  1.00  0.92           C  
ATOM    562  C   ASP A  39      19.142  11.752  -1.828  1.00  0.92           C  
ATOM    563  O   ASP A  39      18.416  12.279  -0.978  1.00  0.92           O  
ATOM    564  CB  ASP A  39      18.422  13.301  -3.641  1.00  0.92           C  
ATOM    565  CG  ASP A  39      18.823  14.262  -4.770  1.00  0.92           C  
ATOM    566  OD1 ASP A  39      19.819  14.932  -4.645  1.00  0.92           O  
ATOM    567  OD2 ASP A  39      18.119  14.313  -5.752  1.00  0.92           O  
ATOM    568  H   ASP A  39      19.551  11.077  -4.592  1.00  0.92           H  
ATOM    569  HA  ASP A  39      20.371  13.252  -2.730  1.00  0.92           H  
ATOM    570 1HB  ASP A  39      17.703  12.579  -4.035  1.00  0.92           H  
ATOM    571 2HB  ASP A  39      17.925  13.866  -2.853  1.00  0.92           H  
ATOM    572  N   CYS A  40      19.542  10.488  -1.736  1.00  1.05           N  
ATOM    573  CA  CYS A  40      19.061   9.628  -0.671  1.00  1.05           C  
ATOM    574  C   CYS A  40      20.031   9.376   0.476  1.00  1.05           C  
ATOM    575  O   CYS A  40      20.958   8.574   0.364  1.00  1.05           O  
ATOM    576  CB  CYS A  40      18.658   8.308  -1.293  1.00  1.05           C  
ATOM    577  SG  CYS A  40      17.337   8.482  -2.433  1.00  1.05           S  
ATOM    578  H   CYS A  40      20.158  10.084  -2.444  1.00  1.05           H  
ATOM    579  HA  CYS A  40      18.166  10.087  -0.256  1.00  1.05           H  
ATOM    580 1HB  CYS A  40      19.507   7.880  -1.816  1.00  1.05           H  
ATOM    581 2HB  CYS A  40      18.363   7.619  -0.556  1.00  1.05           H  
ATOM    582  HG  CYS A  40      18.006   9.189  -3.369  1.00  1.05           H  
ATOM    583  N   LYS A  41      19.808  10.074   1.590  1.00  1.19           N  
ATOM    584  CA  LYS A  41      20.652   9.931   2.771  1.00  1.19           C  
ATOM    585  C   LYS A  41      20.195   8.717   3.603  1.00  1.19           C  
ATOM    586  O   LYS A  41      19.092   8.779   4.157  1.00  1.19           O  
ATOM    587  CB  LYS A  41      20.563  11.156   3.670  1.00  1.19           C  
ATOM    588  CG  LYS A  41      21.509  11.082   4.867  1.00  1.19           C  
ATOM    589  CD  LYS A  41      21.372  12.268   5.805  1.00  1.19           C  
ATOM    590  CE  LYS A  41      22.352  12.146   6.968  1.00  1.19           C  
ATOM    591  NZ  LYS A  41      22.123  13.180   8.001  1.00  1.19           N  
ATOM    592  H   LYS A  41      19.034  10.726   1.603  1.00  1.19           H  
ATOM    593  HA  LYS A  41      21.677   9.842   2.439  1.00  1.19           H  
ATOM    594 1HB  LYS A  41      20.803  12.053   3.096  1.00  1.19           H  
ATOM    595 2HB  LYS A  41      19.544  11.265   4.047  1.00  1.19           H  
ATOM    596 1HG  LYS A  41      21.303  10.177   5.430  1.00  1.19           H  
ATOM    597 2HG  LYS A  41      22.535  11.033   4.508  1.00  1.19           H  
ATOM    598 1HD  LYS A  41      21.560  13.197   5.266  1.00  1.19           H  
ATOM    599 2HD  LYS A  41      20.359  12.295   6.212  1.00  1.19           H  
ATOM    600 1HE  LYS A  41      22.248  11.169   7.423  1.00  1.19           H  
ATOM    601 2HE  LYS A  41      23.367  12.251   6.588  1.00  1.19           H  
ATOM    602 1HZ  LYS A  41      22.780  13.056   8.752  1.00  1.19           H  
ATOM    603 2HZ  LYS A  41      22.222  14.099   7.609  1.00  1.19           H  
ATOM    604 3HZ  LYS A  41      21.169  13.060   8.377  1.00  1.19           H  
ATOM    605  N   PRO A  42      21.044   7.682   3.830  1.00  1.30           N  
ATOM    606  CA  PRO A  42      20.754   6.409   4.509  1.00  1.30           C  
ATOM    607  C   PRO A  42      19.988   6.523   5.819  1.00  1.30           C  
ATOM    608  O   PRO A  42      19.107   5.711   6.110  1.00  1.30           O  
ATOM    609  CB  PRO A  42      22.161   5.877   4.752  1.00  1.30           C  
ATOM    610  CG  PRO A  42      22.967   6.419   3.624  1.00  1.30           C  
ATOM    611  CD  PRO A  42      22.441   7.779   3.363  1.00  1.30           C  
ATOM    612  HA  PRO A  42      20.246   5.726   3.838  1.00  1.30           H  
ATOM    613 1HB  PRO A  42      22.524   6.196   5.740  1.00  1.30           H  
ATOM    614 2HB  PRO A  42      22.167   4.788   4.752  1.00  1.30           H  
ATOM    615 1HG  PRO A  42      24.010   6.464   3.922  1.00  1.30           H  
ATOM    616 2HG  PRO A  42      22.903   5.750   2.749  1.00  1.30           H  
ATOM    617 1HD  PRO A  42      23.006   8.537   3.922  1.00  1.30           H  
ATOM    618 2HD  PRO A  42      22.492   7.915   2.274  1.00  1.30           H  
ATOM    619  N   GLU A  43      20.226   7.600   6.547  1.00  1.39           N  
ATOM    620  CA  GLU A  43      19.599   7.842   7.838  1.00  1.39           C  
ATOM    621  C   GLU A  43      18.077   7.675   7.810  1.00  1.39           C  
ATOM    622  O   GLU A  43      17.484   7.207   8.784  1.00  1.39           O  
ATOM    623  CB  GLU A  43      19.950   9.258   8.299  1.00  1.39           C  
ATOM    624  CG  GLU A  43      19.457   9.632   9.692  1.00  1.39           C  
ATOM    625  CD  GLU A  43      19.855  11.053  10.123  1.00  1.39           C  
ATOM    626  OE1 GLU A  43      20.472  11.766   9.342  1.00  1.39           O  
ATOM    627  OE2 GLU A  43      19.541  11.418  11.227  1.00  1.39           O  
ATOM    628  H   GLU A  43      20.914   8.259   6.225  1.00  1.39           H  
ATOM    629  HA  GLU A  43      20.004   7.125   8.553  1.00  1.39           H  
ATOM    630 1HB  GLU A  43      21.028   9.371   8.292  1.00  1.39           H  
ATOM    631 2HB  GLU A  43      19.539   9.980   7.591  1.00  1.39           H  
ATOM    632 1HG  GLU A  43      18.371   9.544   9.717  1.00  1.39           H  
ATOM    633 2HG  GLU A  43      19.864   8.918  10.406  1.00  1.39           H  
ATOM    634  N   ASN A  44      17.439   8.094   6.715  1.00  1.41           N  
ATOM    635  CA  ASN A  44      15.986   8.029   6.626  1.00  1.41           C  
ATOM    636  C   ASN A  44      15.499   7.303   5.381  1.00  1.41           C  
ATOM    637  O   ASN A  44      14.427   7.615   4.857  1.00  1.41           O  
ATOM    638  CB  ASN A  44      15.382   9.419   6.669  1.00  1.41           C  
ATOM    639  CG  ASN A  44      15.542  10.105   8.008  1.00  1.41           C  
ATOM    640  OD1 ASN A  44      14.818   9.799   8.963  1.00  1.41           O  
ATOM    641  ND2 ASN A  44      16.464  11.032   8.090  1.00  1.41           N  
ATOM    642  H   ASN A  44      17.987   8.430   5.918  1.00  1.41           H  
ATOM    643  HA  ASN A  44      15.616   7.467   7.483  1.00  1.41           H  
ATOM    644 1HB  ASN A  44      15.855  10.034   5.902  1.00  1.41           H  
ATOM    645 2HB  ASN A  44      14.321   9.358   6.432  1.00  1.41           H  
ATOM    646 1HD2 ASN A  44      16.608  11.521   8.954  1.00  1.41           H  
ATOM    647 2HD2 ASN A  44      17.029  11.249   7.294  1.00  1.41           H  
ATOM    648  N   LEU A  45      16.237   6.294   4.927  1.00  1.38           N  
ATOM    649  CA  LEU A  45      15.821   5.596   3.706  1.00  1.38           C  
ATOM    650  C   LEU A  45      14.935   4.372   3.901  1.00  1.38           C  
ATOM    651  O   LEU A  45      14.618   3.664   2.930  1.00  1.38           O  
ATOM    652  CB  LEU A  45      17.039   5.199   2.892  1.00  1.38           C  
ATOM    653  CG  LEU A  45      17.834   6.312   2.384  1.00  1.38           C  
ATOM    654  CD1 LEU A  45      18.934   5.751   1.436  1.00  1.38           C  
ATOM    655  CD2 LEU A  45      16.934   7.380   1.795  1.00  1.38           C  
ATOM    656  H   LEU A  45      17.118   6.051   5.390  1.00  1.38           H  
ATOM    657  HA  LEU A  45      15.256   6.305   3.105  1.00  1.38           H  
ATOM    658 1HB  LEU A  45      17.701   4.740   3.602  1.00  1.38           H  
ATOM    659 2HB  LEU A  45      16.846   4.475   2.155  1.00  1.38           H  
ATOM    660  HG  LEU A  45      18.320   6.739   3.202  1.00  1.38           H  
ATOM    661 1HD1 LEU A  45      19.576   6.552   1.106  1.00  1.38           H  
ATOM    662 2HD1 LEU A  45      19.533   5.010   1.937  1.00  1.38           H  
ATOM    663 3HD1 LEU A  45      18.458   5.286   0.574  1.00  1.38           H  
ATOM    664 1HD2 LEU A  45      17.526   8.218   1.482  1.00  1.38           H  
ATOM    665 2HD2 LEU A  45      16.386   6.995   0.966  1.00  1.38           H  
ATOM    666 3HD2 LEU A  45      16.234   7.713   2.553  1.00  1.38           H  
ATOM    667  N   PHE A  46      14.564   4.106   5.153  1.00  1.29           N  
ATOM    668  CA  PHE A  46      13.731   2.959   5.477  1.00  1.29           C  
ATOM    669  C   PHE A  46      12.662   3.159   6.554  1.00  1.29           C  
ATOM    670  O   PHE A  46      11.721   2.369   6.649  1.00  1.29           O  
ATOM    671  CB  PHE A  46      14.659   1.828   5.859  1.00  1.29           C  
ATOM    672  CG  PHE A  46      15.454   2.140   7.099  1.00  1.29           C  
ATOM    673  CD1 PHE A  46      15.081   1.648   8.322  1.00  1.29           C  
ATOM    674  CD2 PHE A  46      16.539   3.018   7.046  1.00  1.29           C  
ATOM    675  CE1 PHE A  46      15.781   1.990   9.460  1.00  1.29           C  
ATOM    676  CE2 PHE A  46      17.231   3.367   8.173  1.00  1.29           C  
ATOM    677  CZ  PHE A  46      16.856   2.851   9.386  1.00  1.29           C  
ATOM    678  H   PHE A  46      14.885   4.724   5.880  1.00  1.29           H  
ATOM    679  HA  PHE A  46      13.217   2.687   4.590  1.00  1.29           H  
ATOM    680 1HB  PHE A  46      14.050   0.957   6.064  1.00  1.29           H  
ATOM    681 2HB  PHE A  46      15.326   1.586   5.047  1.00  1.29           H  
ATOM    682  HD1 PHE A  46      14.222   0.981   8.388  1.00  1.29           H  
ATOM    683  HD2 PHE A  46      16.836   3.450   6.104  1.00  1.29           H  
ATOM    684  HE1 PHE A  46      15.472   1.589  10.424  1.00  1.29           H  
ATOM    685  HE2 PHE A  46      18.075   4.066   8.107  1.00  1.29           H  
ATOM    686  HZ  PHE A  46      17.399   3.131  10.290  1.00  1.29           H  
ATOM    687  N   ASN A  47      12.760   4.239   7.319  1.00  1.18           N  
ATOM    688  CA  ASN A  47      11.916   4.429   8.498  1.00  1.18           C  
ATOM    689  C   ASN A  47      10.409   4.486   8.236  1.00  1.18           C  
ATOM    690  O   ASN A  47       9.612   4.103   9.093  1.00  1.18           O  
ATOM    691  CB  ASN A  47      12.354   5.695   9.209  1.00  1.18           C  
ATOM    692  CG  ASN A  47      13.642   5.526   9.970  1.00  1.18           C  
ATOM    693  OD1 ASN A  47      13.986   4.417  10.380  1.00  1.18           O  
ATOM    694  ND2 ASN A  47      14.358   6.602  10.160  1.00  1.18           N  
ATOM    695  H   ASN A  47      13.497   4.903   7.145  1.00  1.18           H  
ATOM    696  HA  ASN A  47      12.088   3.581   9.165  1.00  1.18           H  
ATOM    697 1HB  ASN A  47      12.487   6.492   8.475  1.00  1.18           H  
ATOM    698 2HB  ASN A  47      11.574   6.012   9.900  1.00  1.18           H  
ATOM    699 1HD2 ASN A  47      15.229   6.547  10.655  1.00  1.18           H  
ATOM    700 2HD2 ASN A  47      14.039   7.489   9.818  1.00  1.18           H  
ATOM    701  N   GLY A  48      10.015   4.993   7.078  1.00  1.07           N  
ATOM    702  CA  GLY A  48       8.603   5.134   6.760  1.00  1.07           C  
ATOM    703  C   GLY A  48       8.035   4.116   5.770  1.00  1.07           C  
ATOM    704  O   GLY A  48       6.924   4.329   5.283  1.00  1.07           O  
ATOM    705  H   GLY A  48      10.708   5.284   6.407  1.00  1.07           H  
ATOM    706 1HA  GLY A  48       8.029   5.087   7.684  1.00  1.07           H  
ATOM    707 2HA  GLY A  48       8.443   6.133   6.357  1.00  1.07           H  
ATOM    708  N   TYR A  49       8.774   3.050   5.424  1.00  0.96           N  
ATOM    709  CA  TYR A  49       8.261   2.182   4.347  1.00  0.96           C  
ATOM    710  C   TYR A  49       8.280   0.680   4.629  1.00  0.96           C  
ATOM    711  O   TYR A  49       9.054   0.194   5.455  1.00  0.96           O  
ATOM    712  CB  TYR A  49       9.041   2.485   3.085  1.00  0.96           C  
ATOM    713  CG  TYR A  49       8.982   3.929   2.730  1.00  0.96           C  
ATOM    714  CD1 TYR A  49       9.974   4.768   3.221  1.00  0.96           C  
ATOM    715  CD2 TYR A  49       7.951   4.441   1.980  1.00  0.96           C  
ATOM    716  CE1 TYR A  49       9.926   6.110   2.959  1.00  0.96           C  
ATOM    717  CE2 TYR A  49       7.903   5.789   1.706  1.00  0.96           C  
ATOM    718  CZ  TYR A  49       8.889   6.624   2.198  1.00  0.96           C  
ATOM    719  OH  TYR A  49       8.844   7.969   1.944  1.00  0.96           O  
ATOM    720  H   TYR A  49       9.678   2.864   5.869  1.00  0.96           H  
ATOM    721  HA  TYR A  49       7.221   2.442   4.167  1.00  0.96           H  
ATOM    722 1HB  TYR A  49      10.030   2.261   3.255  1.00  0.96           H  
ATOM    723 2HB  TYR A  49       8.680   1.884   2.242  1.00  0.96           H  
ATOM    724  HD1 TYR A  49      10.787   4.356   3.823  1.00  0.96           H  
ATOM    725  HD2 TYR A  49       7.177   3.786   1.611  1.00  0.96           H  
ATOM    726  HE1 TYR A  49      10.701   6.770   3.349  1.00  0.96           H  
ATOM    727  HE2 TYR A  49       7.084   6.196   1.110  1.00  0.96           H  
ATOM    728  HH  TYR A  49       8.065   8.167   1.398  1.00  0.96           H  
ATOM    729  N   ASP A  50       7.408  -0.052   3.915  1.00  0.87           N  
ATOM    730  CA  ASP A  50       7.315  -1.505   4.012  1.00  0.87           C  
ATOM    731  C   ASP A  50       8.118  -2.172   2.880  1.00  0.87           C  
ATOM    732  O   ASP A  50       8.903  -3.111   3.112  1.00  0.87           O  
ATOM    733  CB  ASP A  50       5.831  -1.904   3.857  1.00  0.87           C  
ATOM    734  CG  ASP A  50       4.907  -1.324   4.961  1.00  0.87           C  
ATOM    735  OD1 ASP A  50       5.172  -1.539   6.119  1.00  0.87           O  
ATOM    736  OD2 ASP A  50       3.945  -0.617   4.611  1.00  0.87           O  
ATOM    737  H   ASP A  50       6.799   0.406   3.243  1.00  0.87           H  
ATOM    738  HA  ASP A  50       7.709  -1.830   4.975  1.00  0.87           H  
ATOM    739 1HB  ASP A  50       5.468  -1.561   2.885  1.00  0.87           H  
ATOM    740 2HB  ASP A  50       5.747  -2.992   3.863  1.00  0.87           H  
ATOM    741  N   LEU A  51       7.915  -1.634   1.663  1.00  0.79           N  
ATOM    742  CA  LEU A  51       8.543  -2.144   0.445  1.00  0.79           C  
ATOM    743  C   LEU A  51       9.477  -1.122  -0.175  1.00  0.79           C  
ATOM    744  O   LEU A  51       9.152   0.065  -0.284  1.00  0.79           O  
ATOM    745  CB  LEU A  51       7.463  -2.609  -0.568  1.00  0.79           C  
ATOM    746  CG  LEU A  51       6.610  -3.829  -0.070  1.00  0.79           C  
ATOM    747  CD1 LEU A  51       5.455  -4.199  -0.976  1.00  0.79           C  
ATOM    748  CD2 LEU A  51       7.503  -4.959  -0.029  1.00  0.79           C  
ATOM    749  H   LEU A  51       7.275  -0.846   1.584  1.00  0.79           H  
ATOM    750  HA  LEU A  51       9.132  -3.014   0.714  1.00  0.79           H  
ATOM    751 1HB  LEU A  51       6.788  -1.777  -0.765  1.00  0.79           H  
ATOM    752 2HB  LEU A  51       7.956  -2.889  -1.499  1.00  0.79           H  
ATOM    753  HG  LEU A  51       6.219  -3.609   0.922  1.00  0.79           H  
ATOM    754 1HD1 LEU A  51       4.945  -5.073  -0.556  1.00  0.79           H  
ATOM    755 2HD1 LEU A  51       4.760  -3.380  -1.046  1.00  0.79           H  
ATOM    756 3HD1 LEU A  51       5.813  -4.464  -1.943  1.00  0.79           H  
ATOM    757 1HD2 LEU A  51       6.977  -5.846   0.353  1.00  0.79           H  
ATOM    758 2HD2 LEU A  51       7.882  -5.158  -1.027  1.00  0.79           H  
ATOM    759 3HD2 LEU A  51       8.307  -4.688   0.610  1.00  0.79           H  
ATOM    760  N   PHE A  52      10.634  -1.605  -0.589  1.00  0.73           N  
ATOM    761  CA  PHE A  52      11.653  -0.758  -1.177  1.00  0.73           C  
ATOM    762  C   PHE A  52      12.042  -1.286  -2.522  1.00  0.73           C  
ATOM    763  O   PHE A  52      12.489  -2.432  -2.641  1.00  0.73           O  
ATOM    764  CB  PHE A  52      12.853  -0.778  -0.295  1.00  0.73           C  
ATOM    765  CG  PHE A  52      12.559  -0.368   0.995  1.00  0.73           C  
ATOM    766  CD1 PHE A  52      12.094  -1.294   1.910  1.00  0.73           C  
ATOM    767  CD2 PHE A  52      12.662   0.909   1.328  1.00  0.73           C  
ATOM    768  CE1 PHE A  52      11.755  -0.909   3.152  1.00  0.73           C  
ATOM    769  CE2 PHE A  52      12.342   1.302   2.532  1.00  0.73           C  
ATOM    770  CZ  PHE A  52      11.882   0.392   3.485  1.00  0.73           C  
ATOM    771  H   PHE A  52      10.827  -2.596  -0.438  1.00  0.73           H  
ATOM    772  HA  PHE A  52      11.272   0.255  -1.283  1.00  0.73           H  
ATOM    773 1HB  PHE A  52      13.137  -1.773  -0.231  1.00  0.73           H  
ATOM    774 2HB  PHE A  52      13.661  -0.177  -0.705  1.00  0.73           H  
ATOM    775  HD1 PHE A  52      11.995  -2.342   1.615  1.00  0.73           H  
ATOM    776  HD2 PHE A  52      12.994   1.625   0.601  1.00  0.73           H  
ATOM    777  HE1 PHE A  52      11.377  -1.634   3.869  1.00  0.73           H  
ATOM    778  HE2 PHE A  52      12.423   2.353   2.749  1.00  0.73           H  
ATOM    779  HZ  PHE A  52      11.603   0.727   4.489  1.00  0.73           H  
ATOM    780  N   ILE A  53      11.861  -0.474  -3.534  1.00  0.70           N  
ATOM    781  CA  ILE A  53      12.141  -0.968  -4.852  1.00  0.70           C  
ATOM    782  C   ILE A  53      13.392  -0.229  -5.337  1.00  0.70           C  
ATOM    783  O   ILE A  53      13.444   0.998  -5.268  1.00  0.70           O  
ATOM    784  CB  ILE A  53      10.932  -0.713  -5.738  1.00  0.70           C  
ATOM    785  CG1 ILE A  53       9.621  -1.159  -5.002  1.00  0.70           C  
ATOM    786  CG2 ILE A  53      11.084  -1.588  -6.874  1.00  0.70           C  
ATOM    787  CD1 ILE A  53       9.555  -2.644  -4.665  1.00  0.70           C  
ATOM    788  H   ILE A  53      11.524   0.474  -3.377  1.00  0.70           H  
ATOM    789  HA  ILE A  53      12.341  -2.029  -4.813  1.00  0.70           H  
ATOM    790  HB  ILE A  53      10.878   0.312  -6.036  1.00  0.70           H  
ATOM    791 1HG1 ILE A  53       9.567  -0.599  -4.069  1.00  0.70           H  
ATOM    792 2HG1 ILE A  53       8.756  -0.895  -5.608  1.00  0.70           H  
ATOM    793 1HG2 ILE A  53      10.241  -1.474  -7.548  1.00  0.70           H  
ATOM    794 2HG2 ILE A  53      12.009  -1.333  -7.352  1.00  0.70           H  
ATOM    795 3HG2 ILE A  53      11.138  -2.608  -6.535  1.00  0.70           H  
ATOM    796 1HD1 ILE A  53       8.652  -2.862  -4.129  1.00  0.70           H  
ATOM    797 2HD1 ILE A  53       9.562  -3.192  -5.589  1.00  0.70           H  
ATOM    798 3HD1 ILE A  53      10.392  -2.941  -4.056  1.00  0.70           H  
ATOM    799  N   LEU A  54      14.426  -0.960  -5.752  1.00  0.68           N  
ATOM    800  CA  LEU A  54      15.670  -0.279  -6.127  1.00  0.68           C  
ATOM    801  C   LEU A  54      16.082  -0.525  -7.546  1.00  0.68           C  
ATOM    802  O   LEU A  54      16.355  -1.665  -7.944  1.00  0.68           O  
ATOM    803  CB  LEU A  54      16.819  -0.646  -5.182  1.00  0.68           C  
ATOM    804  CG  LEU A  54      16.664   0.018  -3.772  1.00  0.68           C  
ATOM    805  CD1 LEU A  54      15.865  -0.848  -2.897  1.00  0.68           C  
ATOM    806  CD2 LEU A  54      17.983   0.301  -3.126  1.00  0.68           C  
ATOM    807  H   LEU A  54      14.316  -1.975  -5.814  1.00  0.68           H  
ATOM    808  HA  LEU A  54      15.512   0.792  -6.035  1.00  0.68           H  
ATOM    809 1HB  LEU A  54      16.847  -1.726  -5.051  1.00  0.68           H  
ATOM    810 2HB  LEU A  54      17.751  -0.310  -5.623  1.00  0.68           H  
ATOM    811  HG  LEU A  54      16.137   0.930  -3.897  1.00  0.68           H  
ATOM    812 1HD1 LEU A  54      15.741  -0.352  -1.945  1.00  0.68           H  
ATOM    813 2HD1 LEU A  54      14.905  -1.050  -3.313  1.00  0.68           H  
ATOM    814 3HD1 LEU A  54      16.391  -1.777  -2.764  1.00  0.68           H  
ATOM    815 1HD2 LEU A  54      17.816   0.775  -2.160  1.00  0.68           H  
ATOM    816 2HD2 LEU A  54      18.511  -0.630  -2.981  1.00  0.68           H  
ATOM    817 3HD2 LEU A  54      18.558   0.971  -3.759  1.00  0.68           H  
ATOM    818  N   SER A  55      16.164   0.559  -8.300  1.00  0.67           N  
ATOM    819  CA  SER A  55      16.491   0.416  -9.684  1.00  0.67           C  
ATOM    820  C   SER A  55      17.811   0.995 -10.123  1.00  0.67           C  
ATOM    821  O   SER A  55      18.318   1.967  -9.549  1.00  0.67           O  
ATOM    822  CB  SER A  55      15.395   1.042 -10.474  1.00  0.67           C  
ATOM    823  OG  SER A  55      15.353   2.413 -10.266  1.00  0.67           O  
ATOM    824  H   SER A  55      15.920   1.481  -7.935  1.00  0.67           H  
ATOM    825  HA  SER A  55      16.513  -0.632  -9.874  1.00  0.67           H  
ATOM    826 1HB  SER A  55      15.502   0.811 -11.532  1.00  0.67           H  
ATOM    827 2HB  SER A  55      14.521   0.612 -10.111  1.00  0.67           H  
ATOM    828  HG  SER A  55      15.117   2.530  -9.319  1.00  0.67           H  
ATOM    829  N   SER A  56      18.335   0.417 -11.194  1.00  0.68           N  
ATOM    830  CA  SER A  56      19.556   0.928 -11.794  1.00  0.68           C  
ATOM    831  C   SER A  56      19.779   0.450 -13.219  1.00  0.68           C  
ATOM    832  O   SER A  56      19.185  -0.532 -13.676  1.00  0.68           O  
ATOM    833  CB  SER A  56      20.746   0.522 -10.967  1.00  0.68           C  
ATOM    834  OG  SER A  56      20.936  -0.854 -11.034  1.00  0.68           O  
ATOM    835  H   SER A  56      17.851  -0.400 -11.570  1.00  0.68           H  
ATOM    836  HA  SER A  56      19.492   2.018 -11.814  1.00  0.68           H  
ATOM    837 1HB  SER A  56      21.637   1.029 -11.345  1.00  0.68           H  
ATOM    838 2HB  SER A  56      20.612   0.831  -9.935  1.00  0.68           H  
ATOM    839  HG  SER A  56      20.972  -1.066 -11.969  1.00  0.68           H  
ATOM    840  N   SER A  57      20.689   1.123 -13.895  1.00  0.71           N  
ATOM    841  CA  SER A  57      21.131   0.684 -15.203  1.00  0.71           C  
ATOM    842  C   SER A  57      22.469  -0.015 -15.042  1.00  0.71           C  
ATOM    843  O   SER A  57      23.243   0.339 -14.148  1.00  0.71           O  
ATOM    844  CB  SER A  57      21.254   1.861 -16.133  1.00  0.71           C  
ATOM    845  OG  SER A  57      19.989   2.469 -16.386  1.00  0.71           O  
ATOM    846  H   SER A  57      21.101   1.954 -13.481  1.00  0.71           H  
ATOM    847  HA  SER A  57      20.408  -0.020 -15.609  1.00  0.71           H  
ATOM    848 1HB  SER A  57      21.922   2.597 -15.677  1.00  0.71           H  
ATOM    849 2HB  SER A  57      21.710   1.548 -17.071  1.00  0.71           H  
ATOM    850  HG  SER A  57      19.434   2.269 -15.628  1.00  0.71           H  
ATOM    851  N   THR A  58      22.744  -0.982 -15.912  1.00  0.75           N  
ATOM    852  CA  THR A  58      24.024  -1.677 -15.839  1.00  0.75           C  
ATOM    853  C   THR A  58      25.063  -1.119 -16.778  1.00  0.75           C  
ATOM    854  O   THR A  58      24.862  -1.039 -17.992  1.00  0.75           O  
ATOM    855  CB  THR A  58      23.850  -3.170 -16.143  1.00  0.75           C  
ATOM    856  OG1 THR A  58      22.959  -3.705 -15.185  1.00  0.75           O  
ATOM    857  CG2 THR A  58      25.174  -3.909 -16.039  1.00  0.75           C  
ATOM    858  H   THR A  58      22.032  -1.246 -16.595  1.00  0.75           H  
ATOM    859  HA  THR A  58      24.417  -1.574 -14.830  1.00  0.75           H  
ATOM    860  HB  THR A  58      23.431  -3.300 -17.140  1.00  0.75           H  
ATOM    861  HG1 THR A  58      22.092  -3.273 -15.296  1.00  0.75           H  
ATOM    862 1HG2 THR A  58      25.024  -4.968 -16.233  1.00  0.75           H  
ATOM    863 2HG2 THR A  58      25.873  -3.509 -16.768  1.00  0.75           H  
ATOM    864 3HG2 THR A  58      25.580  -3.774 -15.042  1.00  0.75           H  
ATOM    865  N   ASP A  59      26.183  -0.731 -16.192  1.00  0.79           N  
ATOM    866  CA  ASP A  59      27.325  -0.237 -16.914  1.00  0.79           C  
ATOM    867  C   ASP A  59      28.354  -1.359 -16.918  1.00  0.79           C  
ATOM    868  O   ASP A  59      28.153  -2.399 -16.275  1.00  0.79           O  
ATOM    869  CB  ASP A  59      27.819   1.077 -16.273  1.00  0.79           C  
ATOM    870  CG  ASP A  59      28.694   1.972 -17.181  1.00  0.79           C  
ATOM    871  OD1 ASP A  59      29.262   1.479 -18.138  1.00  0.79           O  
ATOM    872  OD2 ASP A  59      28.780   3.144 -16.897  1.00  0.79           O  
ATOM    873  H   ASP A  59      26.272  -0.809 -15.178  1.00  0.79           H  
ATOM    874  HA  ASP A  59      27.037  -0.029 -17.944  1.00  0.79           H  
ATOM    875 1HB  ASP A  59      26.950   1.662 -15.968  1.00  0.79           H  
ATOM    876 2HB  ASP A  59      28.367   0.861 -15.373  1.00  0.79           H  
ATOM    877  N   GLY A  60      29.450  -1.151 -17.618  1.00  0.84           N  
ATOM    878  CA  GLY A  60      30.503  -2.153 -17.647  1.00  0.84           C  
ATOM    879  C   GLY A  60      30.489  -3.064 -18.878  1.00  0.84           C  
ATOM    880  O   GLY A  60      29.992  -2.710 -19.948  1.00  0.84           O  
ATOM    881  H   GLY A  60      29.544  -0.260 -18.110  1.00  0.84           H  
ATOM    882 1HA  GLY A  60      31.466  -1.646 -17.591  1.00  0.84           H  
ATOM    883 2HA  GLY A  60      30.433  -2.769 -16.750  1.00  0.84           H  
ATOM    884  N   GLY A  61      31.165  -4.194 -18.724  1.00  0.87           N  
ATOM    885  CA  GLY A  61      31.456  -5.147 -19.794  1.00  0.87           C  
ATOM    886  C   GLY A  61      31.412  -6.561 -19.248  1.00  0.87           C  
ATOM    887  O   GLY A  61      30.359  -7.098 -18.899  1.00  0.87           O  
ATOM    888  H   GLY A  61      31.461  -4.425 -17.775  1.00  0.87           H  
ATOM    889 1HA  GLY A  61      30.737  -5.031 -20.603  1.00  0.87           H  
ATOM    890 2HA  GLY A  61      32.443  -4.943 -20.206  1.00  0.87           H  
ATOM    891  N   ASP A  62      32.611  -7.141 -19.151  1.00  0.88           N  
ATOM    892  CA  ASP A  62      32.855  -8.451 -18.548  1.00  0.88           C  
ATOM    893  C   ASP A  62      32.701  -8.388 -17.026  1.00  0.88           C  
ATOM    894  O   ASP A  62      32.744  -9.406 -16.339  1.00  0.88           O  
ATOM    895  CB  ASP A  62      34.266  -8.937 -18.884  1.00  0.88           C  
ATOM    896  CG  ASP A  62      35.369  -7.994 -18.341  1.00  0.88           C  
ATOM    897  OD1 ASP A  62      35.342  -6.831 -18.680  1.00  0.88           O  
ATOM    898  OD2 ASP A  62      36.213  -8.442 -17.570  1.00  0.88           O  
ATOM    899  H   ASP A  62      33.409  -6.629 -19.501  1.00  0.88           H  
ATOM    900  HA  ASP A  62      32.126  -9.161 -18.937  1.00  0.88           H  
ATOM    901 1HB  ASP A  62      34.418  -9.929 -18.462  1.00  0.88           H  
ATOM    902 2HB  ASP A  62      34.376  -9.020 -19.966  1.00  0.88           H  
ATOM    903  N   LYS A  63      32.585  -7.171 -16.511  1.00  0.87           N  
ATOM    904  CA  LYS A  63      32.395  -6.904 -15.101  1.00  0.87           C  
ATOM    905  C   LYS A  63      31.155  -6.037 -14.966  1.00  0.87           C  
ATOM    906  O   LYS A  63      30.914  -5.152 -15.797  1.00  0.87           O  
ATOM    907  CB  LYS A  63      33.613  -6.189 -14.521  1.00  0.87           C  
ATOM    908  CG  LYS A  63      34.905  -7.013 -14.593  1.00  0.87           C  
ATOM    909  CD  LYS A  63      36.100  -6.269 -14.027  1.00  0.87           C  
ATOM    910  CE  LYS A  63      37.400  -7.077 -14.205  1.00  0.87           C  
ATOM    911  NZ  LYS A  63      37.854  -7.146 -15.654  1.00  0.87           N  
ATOM    912  H   LYS A  63      32.617  -6.398 -17.152  1.00  0.87           H  
ATOM    913  HA  LYS A  63      32.225  -7.841 -14.570  1.00  0.87           H  
ATOM    914 1HB  LYS A  63      33.782  -5.260 -15.064  1.00  0.87           H  
ATOM    915 2HB  LYS A  63      33.425  -5.931 -13.477  1.00  0.87           H  
ATOM    916 1HG  LYS A  63      34.772  -7.951 -14.054  1.00  0.87           H  
ATOM    917 2HG  LYS A  63      35.120  -7.248 -15.627  1.00  0.87           H  
ATOM    918 1HD  LYS A  63      36.206  -5.313 -14.542  1.00  0.87           H  
ATOM    919 2HD  LYS A  63      35.943  -6.077 -12.967  1.00  0.87           H  
ATOM    920 1HE  LYS A  63      38.184  -6.610 -13.614  1.00  0.87           H  
ATOM    921 2HE  LYS A  63      37.238  -8.091 -13.841  1.00  0.87           H  
ATOM    922 1HZ  LYS A  63      38.702  -7.677 -15.715  1.00  0.87           H  
ATOM    923 2HZ  LYS A  63      37.148  -7.600 -16.268  1.00  0.87           H  
ATOM    924 3HZ  LYS A  63      38.018  -6.219 -16.002  1.00  0.87           H  
ATOM    925  N   VAL A  64      30.380  -6.276 -13.914  1.00  0.85           N  
ATOM    926  CA  VAL A  64      29.155  -5.518 -13.683  1.00  0.85           C  
ATOM    927  C   VAL A  64      29.357  -4.266 -12.882  1.00  0.85           C  
ATOM    928  O   VAL A  64      29.887  -4.320 -11.770  1.00  0.85           O  
ATOM    929  CB  VAL A  64      28.158  -6.354 -12.897  1.00  0.85           C  
ATOM    930  CG1 VAL A  64      26.951  -5.541 -12.607  1.00  0.85           C  
ATOM    931  CG2 VAL A  64      27.796  -7.510 -13.652  1.00  0.85           C  
ATOM    932  H   VAL A  64      30.637  -7.009 -13.267  1.00  0.85           H  
ATOM    933  HA  VAL A  64      28.728  -5.249 -14.653  1.00  0.85           H  
ATOM    934  HB  VAL A  64      28.609  -6.654 -11.961  1.00  0.85           H  
ATOM    935 1HG1 VAL A  64      26.279  -6.146 -12.038  1.00  0.85           H  
ATOM    936 2HG1 VAL A  64      27.214  -4.663 -12.036  1.00  0.85           H  
ATOM    937 3HG1 VAL A  64      26.492  -5.239 -13.537  1.00  0.85           H  
ATOM    938 1HG2 VAL A  64      27.079  -8.112 -13.090  1.00  0.85           H  
ATOM    939 2HG2 VAL A  64      27.351  -7.144 -14.559  1.00  0.85           H  
ATOM    940 3HG2 VAL A  64      28.682  -8.107 -13.872  1.00  0.85           H  
ATOM    941  N   VAL A  65      28.888  -3.146 -13.411  1.00  0.83           N  
ATOM    942  CA  VAL A  65      29.002  -1.911 -12.680  1.00  0.83           C  
ATOM    943  C   VAL A  65      27.644  -1.254 -12.406  1.00  0.83           C  
ATOM    944  O   VAL A  65      26.859  -0.956 -13.313  1.00  0.83           O  
ATOM    945  CB  VAL A  65      29.908  -0.965 -13.467  1.00  0.83           C  
ATOM    946  CG1 VAL A  65      30.033   0.356 -12.770  1.00  0.83           C  
ATOM    947  CG2 VAL A  65      31.273  -1.615 -13.670  1.00  0.83           C  
ATOM    948  H   VAL A  65      28.491  -3.132 -14.351  1.00  0.83           H  
ATOM    949  HA  VAL A  65      29.476  -2.117 -11.721  1.00  0.83           H  
ATOM    950  HB  VAL A  65      29.474  -0.786 -14.421  1.00  0.83           H  
ATOM    951 1HG1 VAL A  65      30.668   1.019 -13.358  1.00  0.83           H  
ATOM    952 2HG1 VAL A  65      29.047   0.805 -12.661  1.00  0.83           H  
ATOM    953 3HG1 VAL A  65      30.475   0.205 -11.788  1.00  0.83           H  
ATOM    954 1HG2 VAL A  65      31.907  -0.946 -14.249  1.00  0.83           H  
ATOM    955 2HG2 VAL A  65      31.732  -1.807 -12.701  1.00  0.83           H  
ATOM    956 3HG2 VAL A  65      31.161  -2.555 -14.210  1.00  0.83           H  
ATOM    957  N   VAL A  66      27.377  -1.007 -11.133  1.00  0.82           N  
ATOM    958  CA  VAL A  66      26.152  -0.330 -10.735  1.00  0.82           C  
ATOM    959  C   VAL A  66      26.382   1.147 -11.043  1.00  0.82           C  
ATOM    960  O   VAL A  66      27.448   1.677 -10.742  1.00  0.82           O  
ATOM    961  CB  VAL A  66      25.847  -0.566  -9.230  1.00  0.82           C  
ATOM    962  CG1 VAL A  66      24.659   0.220  -8.820  1.00  0.82           C  
ATOM    963  CG2 VAL A  66      25.627  -2.050  -8.964  1.00  0.82           C  
ATOM    964  H   VAL A  66      28.046  -1.290 -10.429  1.00  0.82           H  
ATOM    965  HA  VAL A  66      25.319  -0.691 -11.336  1.00  0.82           H  
ATOM    966  HB  VAL A  66      26.684  -0.226  -8.647  1.00  0.82           H  
ATOM    967 1HG1 VAL A  66      24.460   0.072  -7.758  1.00  0.82           H  
ATOM    968 2HG1 VAL A  66      24.885   1.253  -9.009  1.00  0.82           H  
ATOM    969 3HG1 VAL A  66      23.790  -0.089  -9.401  1.00  0.82           H  
ATOM    970 1HG2 VAL A  66      25.433  -2.205  -7.901  1.00  0.82           H  
ATOM    971 2HG2 VAL A  66      24.785  -2.412  -9.529  1.00  0.82           H  
ATOM    972 3HG2 VAL A  66      26.520  -2.593  -9.252  1.00  0.82           H  
ATOM    973  N   GLU A  67      25.443   1.824 -11.675  1.00  0.82           N  
ATOM    974  CA  GLU A  67      25.702   3.229 -11.984  1.00  0.82           C  
ATOM    975  C   GLU A  67      26.113   4.000 -10.705  1.00  0.82           C  
ATOM    976  O   GLU A  67      25.491   3.857  -9.651  1.00  0.82           O  
ATOM    977  CB  GLU A  67      24.501   3.862 -12.679  1.00  0.82           C  
ATOM    978  CG  GLU A  67      24.775   5.275 -13.176  1.00  0.82           C  
ATOM    979  CD  GLU A  67      23.644   5.881 -13.936  1.00  0.82           C  
ATOM    980  OE1 GLU A  67      22.711   6.300 -13.318  1.00  0.82           O  
ATOM    981  OE2 GLU A  67      23.689   5.922 -15.151  1.00  0.82           O  
ATOM    982  H   GLU A  67      24.580   1.372 -11.954  1.00  0.82           H  
ATOM    983  HA  GLU A  67      26.539   3.270 -12.683  1.00  0.82           H  
ATOM    984 1HB  GLU A  67      24.201   3.245 -13.530  1.00  0.82           H  
ATOM    985 2HB  GLU A  67      23.656   3.904 -11.986  1.00  0.82           H  
ATOM    986 1HG  GLU A  67      24.981   5.910 -12.313  1.00  0.82           H  
ATOM    987 2HG  GLU A  67      25.666   5.262 -13.803  1.00  0.82           H  
ATOM    988  N   GLY A  68      27.171   4.813 -10.821  1.00  0.84           N  
ATOM    989  CA  GLY A  68      27.807   5.542  -9.706  1.00  0.84           C  
ATOM    990  C   GLY A  68      26.897   6.165  -8.636  1.00  0.84           C  
ATOM    991  O   GLY A  68      27.128   5.961  -7.441  1.00  0.84           O  
ATOM    992  H   GLY A  68      27.591   4.893 -11.736  1.00  0.84           H  
ATOM    993 1HA  GLY A  68      28.505   4.864  -9.215  1.00  0.84           H  
ATOM    994 2HA  GLY A  68      28.422   6.333 -10.131  1.00  0.84           H  
ATOM    995  N   ASP A  69      25.877   6.923  -9.015  1.00  0.85           N  
ATOM    996  CA  ASP A  69      25.026   7.531  -7.987  1.00  0.85           C  
ATOM    997  C   ASP A  69      24.388   6.455  -7.096  1.00  0.85           C  
ATOM    998  O   ASP A  69      24.182   6.647  -5.888  1.00  0.85           O  
ATOM    999  CB  ASP A  69      23.947   8.391  -8.640  1.00  0.85           C  
ATOM   1000  CG  ASP A  69      24.491   9.716  -9.240  1.00  0.85           C  
ATOM   1001  OD1 ASP A  69      25.596  10.080  -8.931  1.00  0.85           O  
ATOM   1002  OD2 ASP A  69      23.779  10.349 -10.007  1.00  0.85           O  
ATOM   1003  H   ASP A  69      25.689   7.076  -9.996  1.00  0.85           H  
ATOM   1004  HA  ASP A  69      25.648   8.170  -7.355  1.00  0.85           H  
ATOM   1005 1HB  ASP A  69      23.473   7.821  -9.437  1.00  0.85           H  
ATOM   1006 2HB  ASP A  69      23.175   8.613  -7.907  1.00  0.85           H  
ATOM   1007  N   ALA A  70      24.038   5.329  -7.708  1.00  0.87           N  
ATOM   1008  CA  ALA A  70      23.448   4.242  -6.972  1.00  0.87           C  
ATOM   1009  C   ALA A  70      24.508   3.605  -6.115  1.00  0.87           C  
ATOM   1010  O   ALA A  70      24.235   3.237  -4.976  1.00  0.87           O  
ATOM   1011  CB  ALA A  70      22.830   3.233  -7.899  1.00  0.87           C  
ATOM   1012  H   ALA A  70      24.262   5.188  -8.689  1.00  0.87           H  
ATOM   1013  HA  ALA A  70      22.678   4.639  -6.316  1.00  0.87           H  
ATOM   1014 1HB  ALA A  70      22.398   2.436  -7.339  1.00  0.87           H  
ATOM   1015 2HB  ALA A  70      22.067   3.709  -8.480  1.00  0.87           H  
ATOM   1016 3HB  ALA A  70      23.570   2.853  -8.546  1.00  0.87           H  
ATOM   1017  N   GLN A  71      25.747   3.539  -6.613  1.00  0.89           N  
ATOM   1018  CA  GLN A  71      26.784   2.895  -5.816  1.00  0.89           C  
ATOM   1019  C   GLN A  71      26.929   3.585  -4.485  1.00  0.89           C  
ATOM   1020  O   GLN A  71      27.108   2.914  -3.475  1.00  0.89           O  
ATOM   1021  CB  GLN A  71      28.169   2.896  -6.471  1.00  0.89           C  
ATOM   1022  CG  GLN A  71      28.325   2.000  -7.636  1.00  0.89           C  
ATOM   1023  CD  GLN A  71      29.747   2.039  -8.221  1.00  0.89           C  
ATOM   1024  OE1 GLN A  71      30.737   2.189  -7.494  1.00  0.89           O  
ATOM   1025  NE2 GLN A  71      29.849   1.902  -9.517  1.00  0.89           N  
ATOM   1026  H   GLN A  71      25.926   3.878  -7.560  1.00  0.89           H  
ATOM   1027  HA  GLN A  71      26.491   1.863  -5.639  1.00  0.89           H  
ATOM   1028 1HB  GLN A  71      28.415   3.903  -6.789  1.00  0.89           H  
ATOM   1029 2HB  GLN A  71      28.911   2.604  -5.729  1.00  0.89           H  
ATOM   1030 1HG  GLN A  71      28.110   0.987  -7.323  1.00  0.89           H  
ATOM   1031 2HG  GLN A  71      27.618   2.323  -8.395  1.00  0.89           H  
ATOM   1032 1HE2 GLN A  71      30.748   1.925  -9.956  1.00  0.89           H  
ATOM   1033 2HE2 GLN A  71      28.996   1.794 -10.052  1.00  0.89           H  
ATOM   1034  N   GLU A  72      26.827   4.912  -4.447  1.00  0.90           N  
ATOM   1035  CA  GLU A  72      26.945   5.552  -3.140  1.00  0.90           C  
ATOM   1036  C   GLU A  72      25.798   5.098  -2.227  1.00  0.90           C  
ATOM   1037  O   GLU A  72      26.003   4.780  -1.052  1.00  0.90           O  
ATOM   1038  CB  GLU A  72      26.958   7.073  -3.265  1.00  0.90           C  
ATOM   1039  CG  GLU A  72      28.225   7.638  -3.909  1.00  0.90           C  
ATOM   1040  CD  GLU A  72      28.222   9.152  -4.030  1.00  0.90           C  
ATOM   1041  OE1 GLU A  72      27.228   9.762  -3.712  1.00  0.90           O  
ATOM   1042  OE2 GLU A  72      29.226   9.695  -4.434  1.00  0.90           O  
ATOM   1043  H   GLU A  72      26.697   5.436  -5.318  1.00  0.90           H  
ATOM   1044  HA  GLU A  72      27.885   5.241  -2.687  1.00  0.90           H  
ATOM   1045 1HB  GLU A  72      26.105   7.390  -3.871  1.00  0.90           H  
ATOM   1046 2HB  GLU A  72      26.847   7.520  -2.278  1.00  0.90           H  
ATOM   1047 1HG  GLU A  72      29.086   7.331  -3.316  1.00  0.90           H  
ATOM   1048 2HG  GLU A  72      28.329   7.199  -4.904  1.00  0.90           H  
ATOM   1049  N   LEU A  73      24.588   4.979  -2.777  1.00  0.92           N  
ATOM   1050  CA  LEU A  73      23.481   4.496  -1.952  1.00  0.92           C  
ATOM   1051  C   LEU A  73      23.828   3.119  -1.392  1.00  0.92           C  
ATOM   1052  O   LEU A  73      23.694   2.865  -0.191  1.00  0.92           O  
ATOM   1053  CB  LEU A  73      22.169   4.410  -2.745  1.00  0.92           C  
ATOM   1054  CG  LEU A  73      20.892   4.031  -1.926  1.00  0.92           C  
ATOM   1055  CD1 LEU A  73      19.649   4.552  -2.642  1.00  0.92           C  
ATOM   1056  CD2 LEU A  73      20.814   2.514  -1.767  1.00  0.92           C  
ATOM   1057  H   LEU A  73      24.439   5.252  -3.754  1.00  0.92           H  
ATOM   1058  HA  LEU A  73      23.338   5.185  -1.123  1.00  0.92           H  
ATOM   1059 1HB  LEU A  73      21.992   5.377  -3.212  1.00  0.92           H  
ATOM   1060 2HB  LEU A  73      22.280   3.666  -3.529  1.00  0.92           H  
ATOM   1061  HG  LEU A  73      20.938   4.501  -0.942  1.00  0.92           H  
ATOM   1062 1HD1 LEU A  73      18.776   4.289  -2.056  1.00  0.92           H  
ATOM   1063 2HD1 LEU A  73      19.710   5.634  -2.742  1.00  0.92           H  
ATOM   1064 3HD1 LEU A  73      19.576   4.099  -3.631  1.00  0.92           H  
ATOM   1065 1HD2 LEU A  73      19.923   2.256  -1.197  1.00  0.92           H  
ATOM   1066 2HD2 LEU A  73      20.766   2.047  -2.749  1.00  0.92           H  
ATOM   1067 3HD2 LEU A  73      21.695   2.155  -1.242  1.00  0.92           H  
ATOM   1068  N   PHE A  74      24.275   2.228  -2.275  1.00  0.95           N  
ATOM   1069  CA  PHE A  74      24.560   0.854  -1.892  1.00  0.95           C  
ATOM   1070  C   PHE A  74      25.713   0.741  -0.898  1.00  0.95           C  
ATOM   1071  O   PHE A  74      25.628  -0.001   0.091  1.00  0.95           O  
ATOM   1072  CB  PHE A  74      24.773   0.023  -3.154  1.00  0.95           C  
ATOM   1073  CG  PHE A  74      23.445  -0.175  -3.744  1.00  0.95           C  
ATOM   1074  CD1 PHE A  74      23.032   0.486  -4.860  1.00  0.95           C  
ATOM   1075  CD2 PHE A  74      22.577  -0.966  -3.102  1.00  0.95           C  
ATOM   1076  CE1 PHE A  74      21.757   0.366  -5.302  1.00  0.95           C  
ATOM   1077  CE2 PHE A  74      21.314  -1.103  -3.520  1.00  0.95           C  
ATOM   1078  CZ  PHE A  74      20.900  -0.416  -4.630  1.00  0.95           C  
ATOM   1079  H   PHE A  74      24.392   2.525  -3.244  1.00  0.95           H  
ATOM   1080  HA  PHE A  74      23.670   0.456  -1.435  1.00  0.95           H  
ATOM   1081 1HB  PHE A  74      25.400   0.564  -3.860  1.00  0.95           H  
ATOM   1082 2HB  PHE A  74      25.230  -0.927  -2.936  1.00  0.95           H  
ATOM   1083  HD1 PHE A  74      23.723   1.101  -5.377  1.00  0.95           H  
ATOM   1084  HD2 PHE A  74      22.927  -1.481  -2.234  1.00  0.95           H  
ATOM   1085  HE1 PHE A  74      21.416   0.888  -6.184  1.00  0.95           H  
ATOM   1086  HE2 PHE A  74      20.628  -1.747  -2.978  1.00  0.95           H  
ATOM   1087  HZ  PHE A  74      19.892  -0.514  -4.985  1.00  0.95           H  
ATOM   1088  N   ASN A  75      26.745   1.554  -1.090  1.00  0.99           N  
ATOM   1089  CA  ASN A  75      27.916   1.555  -0.229  1.00  0.99           C  
ATOM   1090  C   ASN A  75      27.570   1.933   1.200  1.00  0.99           C  
ATOM   1091  O   ASN A  75      28.178   1.426   2.143  1.00  0.99           O  
ATOM   1092  CB  ASN A  75      28.962   2.521  -0.755  1.00  0.99           C  
ATOM   1093  CG  ASN A  75      29.676   2.026  -1.991  1.00  0.99           C  
ATOM   1094  OD1 ASN A  75      29.700   0.825  -2.291  1.00  0.99           O  
ATOM   1095  ND2 ASN A  75      30.272   2.941  -2.714  1.00  0.99           N  
ATOM   1096  H   ASN A  75      26.744   2.166  -1.898  1.00  0.99           H  
ATOM   1097  HA  ASN A  75      28.333   0.549  -0.213  1.00  0.99           H  
ATOM   1098 1HB  ASN A  75      28.477   3.470  -0.990  1.00  0.99           H  
ATOM   1099 2HB  ASN A  75      29.696   2.719   0.025  1.00  0.99           H  
ATOM   1100 1HD2 ASN A  75      30.767   2.678  -3.542  1.00  0.99           H  
ATOM   1101 2HD2 ASN A  75      30.232   3.899  -2.438  1.00  0.99           H  
ATOM   1102  N   HIS A  76      26.565   2.787   1.370  1.00  1.05           N  
ATOM   1103  CA  HIS A  76      26.199   3.232   2.700  1.00  1.05           C  
ATOM   1104  C   HIS A  76      24.960   2.542   3.297  1.00  1.05           C  
ATOM   1105  O   HIS A  76      24.459   2.955   4.349  1.00  1.05           O  
ATOM   1106  CB  HIS A  76      26.030   4.743   2.699  1.00  1.05           C  
ATOM   1107  CG  HIS A  76      27.310   5.485   2.406  1.00  1.05           C  
ATOM   1108  ND1 HIS A  76      28.350   5.559   3.316  1.00  1.05           N  
ATOM   1109  CD2 HIS A  76      27.716   6.185   1.318  1.00  1.05           C  
ATOM   1110  CE1 HIS A  76      29.337   6.266   2.794  1.00  1.05           C  
ATOM   1111  NE2 HIS A  76      28.978   6.657   1.586  1.00  1.05           N  
ATOM   1112  H   HIS A  76      26.097   3.192   0.552  1.00  1.05           H  
ATOM   1113  HA  HIS A  76      27.026   3.016   3.375  1.00  1.05           H  
ATOM   1114 1HB  HIS A  76      25.280   5.028   1.956  1.00  1.05           H  
ATOM   1115 2HB  HIS A  76      25.686   5.049   3.673  1.00  1.05           H  
ATOM   1116  HD2 HIS A  76      27.157   6.350   0.404  1.00  1.05           H  
ATOM   1117  HE1 HIS A  76      30.286   6.491   3.279  1.00  1.05           H  
ATOM   1118  HE2 HIS A  76      29.533   7.214   0.954  1.00  1.05           H  
ATOM   1119  N   LEU A  77      24.519   1.421   2.707  1.00  1.11           N  
ATOM   1120  CA  LEU A  77      23.387   0.659   3.262  1.00  1.11           C  
ATOM   1121  C   LEU A  77      23.682   0.111   4.649  1.00  1.11           C  
ATOM   1122  O   LEU A  77      22.777  -0.185   5.419  1.00  1.11           O  
ATOM   1123  CB  LEU A  77      23.008  -0.525   2.396  1.00  1.11           C  
ATOM   1124  CG  LEU A  77      22.363  -0.287   1.107  1.00  1.11           C  
ATOM   1125  CD1 LEU A  77      22.281  -1.575   0.422  1.00  1.11           C  
ATOM   1126  CD2 LEU A  77      21.011   0.263   1.303  1.00  1.11           C  
ATOM   1127  H   LEU A  77      24.957   1.090   1.843  1.00  1.11           H  
ATOM   1128  HA  LEU A  77      22.529   1.328   3.331  1.00  1.11           H  
ATOM   1129 1HB  LEU A  77      23.922  -1.073   2.183  1.00  1.11           H  
ATOM   1130 2HB  LEU A  77      22.350  -1.168   2.976  1.00  1.11           H  
ATOM   1131  HG  LEU A  77      22.927   0.407   0.536  1.00  1.11           H  
ATOM   1132 1HD1 LEU A  77      21.779  -1.442  -0.505  1.00  1.11           H  
ATOM   1133 2HD1 LEU A  77      23.280  -1.963   0.266  1.00  1.11           H  
ATOM   1134 3HD1 LEU A  77      21.729  -2.248   1.033  1.00  1.11           H  
ATOM   1135 1HD2 LEU A  77      20.537   0.415   0.338  1.00  1.11           H  
ATOM   1136 2HD2 LEU A  77      20.413  -0.418   1.893  1.00  1.11           H  
ATOM   1137 3HD2 LEU A  77      21.116   1.201   1.806  1.00  1.11           H  
ATOM   1138  N   ASP A  78      24.956  -0.033   4.981  1.00  1.16           N  
ATOM   1139  CA  ASP A  78      25.374  -0.538   6.281  1.00  1.16           C  
ATOM   1140  C   ASP A  78      24.881   0.360   7.427  1.00  1.16           C  
ATOM   1141  O   ASP A  78      24.813  -0.076   8.576  1.00  1.16           O  
ATOM   1142  CB  ASP A  78      26.899  -0.686   6.325  1.00  1.16           C  
ATOM   1143  CG  ASP A  78      27.403  -1.870   5.499  1.00  1.16           C  
ATOM   1144  OD1 ASP A  78      26.591  -2.665   5.127  1.00  1.16           O  
ATOM   1145  OD2 ASP A  78      28.582  -1.967   5.249  1.00  1.16           O  
ATOM   1146  H   ASP A  78      25.660   0.230   4.309  1.00  1.16           H  
ATOM   1147  HA  ASP A  78      24.934  -1.527   6.419  1.00  1.16           H  
ATOM   1148 1HB  ASP A  78      27.362   0.227   5.946  1.00  1.16           H  
ATOM   1149 2HB  ASP A  78      27.222  -0.813   7.358  1.00  1.16           H  
ATOM   1150  N   GLY A  79      24.561   1.628   7.124  1.00  1.19           N  
ATOM   1151  CA  GLY A  79      24.063   2.556   8.133  1.00  1.19           C  
ATOM   1152  C   GLY A  79      22.533   2.482   8.292  1.00  1.19           C  
ATOM   1153  O   GLY A  79      21.953   3.235   9.077  1.00  1.19           O  
ATOM   1154  H   GLY A  79      24.622   1.958   6.160  1.00  1.19           H  
ATOM   1155 1HA  GLY A  79      24.541   2.342   9.087  1.00  1.19           H  
ATOM   1156 2HA  GLY A  79      24.348   3.569   7.853  1.00  1.19           H  
ATOM   1157  N   MET A  80      21.885   1.590   7.536  1.00  1.19           N  
ATOM   1158  CA  MET A  80      20.433   1.422   7.539  1.00  1.19           C  
ATOM   1159  C   MET A  80      19.968   0.142   8.217  1.00  1.19           C  
ATOM   1160  O   MET A  80      20.595  -0.915   8.119  1.00  1.19           O  
ATOM   1161  CB  MET A  80      19.919   1.415   6.115  1.00  1.19           C  
ATOM   1162  CG  MET A  80      19.992   2.668   5.399  1.00  1.19           C  
ATOM   1163  SD  MET A  80      19.544   2.475   3.685  1.00  1.19           S  
ATOM   1164  CE  MET A  80      17.870   1.855   3.713  1.00  1.19           C  
ATOM   1165  H   MET A  80      22.414   0.989   6.908  1.00  1.19           H  
ATOM   1166  HA  MET A  80      19.993   2.259   8.076  1.00  1.19           H  
ATOM   1167 1HB  MET A  80      20.508   0.735   5.543  1.00  1.19           H  
ATOM   1168 2HB  MET A  80      18.884   1.074   6.103  1.00  1.19           H  
ATOM   1169 1HG  MET A  80      19.324   3.368   5.854  1.00  1.19           H  
ATOM   1170 2HG  MET A  80      20.998   3.046   5.461  1.00  1.19           H  
ATOM   1171 1HE  MET A  80      17.520   1.701   2.692  1.00  1.19           H  
ATOM   1172 2HE  MET A  80      17.831   0.916   4.256  1.00  1.19           H  
ATOM   1173 3HE  MET A  80      17.238   2.559   4.188  1.00  1.19           H  
ATOM   1174  N   GLY A  81      18.800   0.206   8.835  1.00  1.16           N  
ATOM   1175  CA  GLY A  81      18.191  -0.951   9.483  1.00  1.16           C  
ATOM   1176  C   GLY A  81      17.562  -1.911   8.477  1.00  1.16           C  
ATOM   1177  O   GLY A  81      16.354  -2.118   8.480  1.00  1.16           O  
ATOM   1178  H   GLY A  81      18.318   1.092   8.872  1.00  1.16           H  
ATOM   1179 1HA  GLY A  81      18.948  -1.476  10.066  1.00  1.16           H  
ATOM   1180 2HA  GLY A  81      17.431  -0.610  10.184  1.00  1.16           H  
ATOM   1181  N   LEU A  82      18.400  -2.537   7.645  1.00  1.10           N  
ATOM   1182  CA  LEU A  82      17.916  -3.449   6.606  1.00  1.10           C  
ATOM   1183  C   LEU A  82      17.322  -4.747   7.085  1.00  1.10           C  
ATOM   1184  O   LEU A  82      16.583  -5.393   6.338  1.00  1.10           O  
ATOM   1185  CB  LEU A  82      18.996  -3.814   5.591  1.00  1.10           C  
ATOM   1186  CG  LEU A  82      19.061  -2.935   4.373  1.00  1.10           C  
ATOM   1187  CD1 LEU A  82      19.329  -1.570   4.782  1.00  1.10           C  
ATOM   1188  CD2 LEU A  82      20.108  -3.415   3.436  1.00  1.10           C  
ATOM   1189  H   LEU A  82      19.392  -2.310   7.726  1.00  1.10           H  
ATOM   1190  HA  LEU A  82      17.155  -2.932   6.071  1.00  1.10           H  
ATOM   1191 1HB  LEU A  82      19.970  -3.774   6.084  1.00  1.10           H  
ATOM   1192 2HB  LEU A  82      18.827  -4.839   5.256  1.00  1.10           H  
ATOM   1193  HG  LEU A  82      18.114  -2.963   3.884  1.00  1.10           H  
ATOM   1194 1HD1 LEU A  82      19.355  -0.930   3.910  1.00  1.10           H  
ATOM   1195 2HD1 LEU A  82      18.544  -1.238   5.457  1.00  1.10           H  
ATOM   1196 3HD1 LEU A  82      20.296  -1.539   5.292  1.00  1.10           H  
ATOM   1197 1HD2 LEU A  82      20.120  -2.774   2.571  1.00  1.10           H  
ATOM   1198 2HD2 LEU A  82      21.067  -3.374   3.937  1.00  1.10           H  
ATOM   1199 3HD2 LEU A  82      19.889  -4.441   3.129  1.00  1.10           H  
ATOM   1200  N   LYS A  83      17.652  -5.178   8.289  1.00  1.03           N  
ATOM   1201  CA  LYS A  83      17.136  -6.467   8.691  1.00  1.03           C  
ATOM   1202  C   LYS A  83      15.615  -6.506   8.587  1.00  1.03           C  
ATOM   1203  O   LYS A  83      14.916  -5.737   9.248  1.00  1.03           O  
ATOM   1204  CB  LYS A  83      17.572  -6.805  10.113  1.00  1.03           C  
ATOM   1205  CG  LYS A  83      17.164  -8.199  10.577  1.00  1.03           C  
ATOM   1206  CD  LYS A  83      17.682  -8.495  11.982  1.00  1.03           C  
ATOM   1207  CE  LYS A  83      17.289  -9.894  12.435  1.00  1.03           C  
ATOM   1208  NZ  LYS A  83      17.788 -10.194  13.806  1.00  1.03           N  
ATOM   1209  H   LYS A  83      18.247  -4.629   8.891  1.00  1.03           H  
ATOM   1210  HA  LYS A  83      17.546  -7.214   8.033  1.00  1.03           H  
ATOM   1211 1HB  LYS A  83      18.658  -6.731  10.186  1.00  1.03           H  
ATOM   1212 2HB  LYS A  83      17.144  -6.081  10.805  1.00  1.03           H  
ATOM   1213 1HG  LYS A  83      16.076  -8.275  10.572  1.00  1.03           H  
ATOM   1214 2HG  LYS A  83      17.562  -8.939   9.882  1.00  1.03           H  
ATOM   1215 1HD  LYS A  83      18.770  -8.409  11.994  1.00  1.03           H  
ATOM   1216 2HD  LYS A  83      17.271  -7.768  12.681  1.00  1.03           H  
ATOM   1217 1HE  LYS A  83      16.204  -9.980  12.427  1.00  1.03           H  
ATOM   1218 2HE  LYS A  83      17.707 -10.624  11.741  1.00  1.03           H  
ATOM   1219 1HZ  LYS A  83      17.508 -11.129  14.069  1.00  1.03           H  
ATOM   1220 2HZ  LYS A  83      18.796 -10.129  13.821  1.00  1.03           H  
ATOM   1221 3HZ  LYS A  83      17.398  -9.530  14.459  1.00  1.03           H  
ATOM   1222  N   GLY A  84      15.108  -7.431   7.779  1.00  0.95           N  
ATOM   1223  CA  GLY A  84      13.665  -7.605   7.612  1.00  0.95           C  
ATOM   1224  C   GLY A  84      12.950  -6.650   6.632  1.00  0.95           C  
ATOM   1225  O   GLY A  84      11.731  -6.733   6.485  1.00  0.95           O  
ATOM   1226  H   GLY A  84      15.764  -8.013   7.253  1.00  0.95           H  
ATOM   1227 1HA  GLY A  84      13.484  -8.628   7.287  1.00  0.95           H  
ATOM   1228 2HA  GLY A  84      13.196  -7.515   8.590  1.00  0.95           H  
ATOM   1229  N   LEU A  85      13.664  -5.748   5.960  1.00  0.88           N  
ATOM   1230  CA  LEU A  85      12.972  -4.847   5.029  1.00  0.88           C  
ATOM   1231  C   LEU A  85      12.671  -5.642   3.765  1.00  0.88           C  
ATOM   1232  O   LEU A  85      13.473  -6.498   3.384  1.00  0.88           O  
ATOM   1233  CB  LEU A  85      13.828  -3.628   4.669  1.00  0.88           C  
ATOM   1234  CG  LEU A  85      14.228  -2.671   5.799  1.00  0.88           C  
ATOM   1235  CD1 LEU A  85      15.062  -1.545   5.190  1.00  0.88           C  
ATOM   1236  CD2 LEU A  85      13.030  -2.136   6.538  1.00  0.88           C  
ATOM   1237  H   LEU A  85      14.672  -5.672   6.109  1.00  0.88           H  
ATOM   1238  HA  LEU A  85      12.035  -4.516   5.473  1.00  0.88           H  
ATOM   1239 1HB  LEU A  85      14.754  -4.010   4.310  1.00  0.88           H  
ATOM   1240 2HB  LEU A  85      13.359  -3.077   3.875  1.00  0.88           H  
ATOM   1241  HG  LEU A  85      14.852  -3.214   6.503  1.00  0.88           H  
ATOM   1242 1HD1 LEU A  85      15.406  -0.894   5.986  1.00  0.88           H  
ATOM   1243 2HD1 LEU A  85      15.903  -1.953   4.681  1.00  0.88           H  
ATOM   1244 3HD1 LEU A  85      14.463  -0.985   4.478  1.00  0.88           H  
ATOM   1245 1HD2 LEU A  85      13.373  -1.476   7.338  1.00  0.88           H  
ATOM   1246 2HD2 LEU A  85      12.392  -1.583   5.872  1.00  0.88           H  
ATOM   1247 3HD2 LEU A  85      12.471  -2.968   6.968  1.00  0.88           H  
ATOM   1248  N   HIS A  86      11.543  -5.387   3.095  1.00  0.82           N  
ATOM   1249  CA  HIS A  86      11.251  -6.164   1.891  1.00  0.82           C  
ATOM   1250  C   HIS A  86      11.595  -5.413   0.609  1.00  0.82           C  
ATOM   1251  O   HIS A  86      11.106  -4.305   0.378  1.00  0.82           O  
ATOM   1252  CB  HIS A  86       9.793  -6.598   1.903  1.00  0.82           C  
ATOM   1253  CG  HIS A  86       9.423  -7.665   2.893  1.00  0.82           C  
ATOM   1254  ND1 HIS A  86       8.197  -8.307   2.855  1.00  0.82           N  
ATOM   1255  CD2 HIS A  86      10.093  -8.207   3.941  1.00  0.82           C  
ATOM   1256  CE1 HIS A  86       8.129  -9.184   3.830  1.00  0.82           C  
ATOM   1257  NE2 HIS A  86       9.258  -9.145   4.515  1.00  0.82           N  
ATOM   1258  H   HIS A  86      10.868  -4.672   3.386  1.00  0.82           H  
ATOM   1259  HA  HIS A  86      11.851  -7.072   1.894  1.00  0.82           H  
ATOM   1260 1HB  HIS A  86       9.206  -5.746   2.200  1.00  0.82           H  
ATOM   1261 2HB  HIS A  86       9.483  -6.906   0.911  1.00  0.82           H  
ATOM   1262  HD1 HIS A  86       7.419  -8.162   2.201  1.00  0.82           H  
ATOM   1263  HD2 HIS A  86      11.080  -8.031   4.364  1.00  0.82           H  
ATOM   1264  HE1 HIS A  86       7.230  -9.786   3.955  1.00  0.82           H  
ATOM   1265  N   TYR A  87      12.440  -6.035  -0.209  1.00  0.76           N  
ATOM   1266  CA  TYR A  87      12.963  -5.416  -1.413  1.00  0.76           C  
ATOM   1267  C   TYR A  87      12.654  -6.102  -2.743  1.00  0.76           C  
ATOM   1268  O   TYR A  87      12.484  -7.321  -2.809  1.00  0.76           O  
ATOM   1269  CB  TYR A  87      14.489  -5.356  -1.322  1.00  0.76           C  
ATOM   1270  CG  TYR A  87      15.079  -4.488  -0.235  1.00  0.76           C  
ATOM   1271  CD1 TYR A  87      15.489  -4.968   1.005  1.00  0.76           C  
ATOM   1272  CD2 TYR A  87      15.212  -3.200  -0.516  1.00  0.76           C  
ATOM   1273  CE1 TYR A  87      16.045  -4.063   1.917  1.00  0.76           C  
ATOM   1274  CE2 TYR A  87      15.738  -2.313   0.370  1.00  0.76           C  
ATOM   1275  CZ  TYR A  87      16.149  -2.710   1.556  1.00  0.76           C  
ATOM   1276  OH  TYR A  87      16.666  -1.763   2.380  1.00  0.76           O  
ATOM   1277  H   TYR A  87      12.780  -6.954   0.052  1.00  0.76           H  
ATOM   1278  HA  TYR A  87      12.560  -4.416  -1.460  1.00  0.76           H  
ATOM   1279 1HB  TYR A  87      14.870  -6.370  -1.176  1.00  0.76           H  
ATOM   1280 2HB  TYR A  87      14.882  -5.004  -2.276  1.00  0.76           H  
ATOM   1281  HD1 TYR A  87      15.391  -6.030   1.255  1.00  0.76           H  
ATOM   1282  HD2 TYR A  87      14.874  -2.865  -1.484  1.00  0.76           H  
ATOM   1283  HE1 TYR A  87      16.390  -4.408   2.890  1.00  0.76           H  
ATOM   1284  HE2 TYR A  87      15.825  -1.265   0.106  1.00  0.76           H  
ATOM   1285  HH  TYR A  87      16.550  -0.901   1.971  1.00  0.76           H  
ATOM   1286  N   VAL A  88      12.607  -5.290  -3.810  1.00  0.72           N  
ATOM   1287  CA  VAL A  88      12.611  -5.795  -5.198  1.00  0.72           C  
ATOM   1288  C   VAL A  88      13.564  -4.947  -6.032  1.00  0.72           C  
ATOM   1289  O   VAL A  88      13.486  -3.722  -5.977  1.00  0.72           O  
ATOM   1290  CB  VAL A  88      11.240  -5.748  -5.884  1.00  0.72           C  
ATOM   1291  CG1 VAL A  88      11.342  -6.328  -7.316  1.00  0.72           C  
ATOM   1292  CG2 VAL A  88      10.279  -6.473  -5.097  1.00  0.72           C  
ATOM   1293  H   VAL A  88      12.646  -4.284  -3.630  1.00  0.72           H  
ATOM   1294  HA  VAL A  88      12.962  -6.829  -5.201  1.00  0.72           H  
ATOM   1295  HB  VAL A  88      10.938  -4.757  -5.989  1.00  0.72           H  
ATOM   1296 1HG1 VAL A  88      10.391  -6.283  -7.799  1.00  0.72           H  
ATOM   1297 2HG1 VAL A  88      12.045  -5.759  -7.897  1.00  0.72           H  
ATOM   1298 3HG1 VAL A  88      11.670  -7.371  -7.272  1.00  0.72           H  
ATOM   1299 1HG2 VAL A  88       9.327  -6.445  -5.575  1.00  0.72           H  
ATOM   1300 2HG2 VAL A  88      10.611  -7.500  -4.997  1.00  0.72           H  
ATOM   1301 3HG2 VAL A  88      10.208  -6.004  -4.128  1.00  0.72           H  
ATOM   1302  N   GLY A  89      14.454  -5.556  -6.798  1.00  0.69           N  
ATOM   1303  CA  GLY A  89      15.290  -4.741  -7.674  1.00  0.69           C  
ATOM   1304  C   GLY A  89      14.701  -4.657  -9.088  1.00  0.69           C  
ATOM   1305  O   GLY A  89      13.917  -5.517  -9.491  1.00  0.69           O  
ATOM   1306  H   GLY A  89      14.522  -6.564  -6.798  1.00  0.69           H  
ATOM   1307 1HA  GLY A  89      15.393  -3.745  -7.256  1.00  0.69           H  
ATOM   1308 2HA  GLY A  89      16.292  -5.169  -7.722  1.00  0.69           H  
ATOM   1309  N   PHE A  90      15.097  -3.655  -9.851  1.00  0.67           N  
ATOM   1310  CA  PHE A  90      14.723  -3.632 -11.268  1.00  0.67           C  
ATOM   1311  C   PHE A  90      15.690  -2.813 -12.084  1.00  0.67           C  
ATOM   1312  O   PHE A  90      16.478  -2.044 -11.544  1.00  0.67           O  
ATOM   1313  CB  PHE A  90      13.286  -3.160 -11.562  1.00  0.67           C  
ATOM   1314  CG  PHE A  90      12.870  -1.816 -11.239  1.00  0.67           C  
ATOM   1315  CD1 PHE A  90      13.035  -0.801 -12.142  1.00  0.67           C  
ATOM   1316  CD2 PHE A  90      12.219  -1.556 -10.096  1.00  0.67           C  
ATOM   1317  CE1 PHE A  90      12.578   0.452 -11.873  1.00  0.67           C  
ATOM   1318  CE2 PHE A  90      11.769  -0.282  -9.840  1.00  0.67           C  
ATOM   1319  CZ  PHE A  90      11.956   0.681 -10.701  1.00  0.67           C  
ATOM   1320  H   PHE A  90      15.683  -2.931  -9.434  1.00  0.67           H  
ATOM   1321  HA  PHE A  90      14.787  -4.652 -11.639  1.00  0.67           H  
ATOM   1322 1HB  PHE A  90      13.124  -3.278 -12.625  1.00  0.67           H  
ATOM   1323 2HB  PHE A  90      12.603  -3.830 -11.056  1.00  0.67           H  
ATOM   1324  HD1 PHE A  90      13.552  -1.003 -13.075  1.00  0.67           H  
ATOM   1325  HD2 PHE A  90      12.058  -2.369  -9.389  1.00  0.67           H  
ATOM   1326  HE1 PHE A  90      12.733   1.261 -12.579  1.00  0.67           H  
ATOM   1327  HE2 PHE A  90      11.254  -0.028  -8.940  1.00  0.67           H  
ATOM   1328  HZ  PHE A  90      11.622   1.635 -10.436  1.00  0.67           H  
ATOM   1329  N   GLY A  91      15.653  -2.965 -13.381  1.00  0.68           N  
ATOM   1330  CA  GLY A  91      16.517  -2.106 -14.155  1.00  0.68           C  
ATOM   1331  C   GLY A  91      16.617  -2.448 -15.609  1.00  0.68           C  
ATOM   1332  O   GLY A  91      15.810  -3.217 -16.149  1.00  0.68           O  
ATOM   1333  H   GLY A  91      15.045  -3.671 -13.795  1.00  0.68           H  
ATOM   1334 1HA  GLY A  91      16.182  -1.072 -14.053  1.00  0.68           H  
ATOM   1335 2HA  GLY A  91      17.506  -2.146 -13.727  1.00  0.68           H  
ATOM   1336  N   THR A  92      17.585  -1.800 -16.235  1.00  0.70           N  
ATOM   1337  CA  THR A  92      17.787  -1.930 -17.663  1.00  0.70           C  
ATOM   1338  C   THR A  92      19.251  -2.174 -18.036  1.00  0.70           C  
ATOM   1339  O   THR A  92      20.169  -1.862 -17.260  1.00  0.70           O  
ATOM   1340  CB  THR A  92      17.284  -0.653 -18.393  1.00  0.70           C  
ATOM   1341  OG1 THR A  92      18.095   0.462 -18.016  1.00  0.70           O  
ATOM   1342  CG2 THR A  92      15.826  -0.324 -18.027  1.00  0.70           C  
ATOM   1343  H   THR A  92      18.196  -1.215 -15.662  1.00  0.70           H  
ATOM   1344  HA  THR A  92      17.206  -2.775 -18.004  1.00  0.70           H  
ATOM   1345  HB  THR A  92      17.354  -0.810 -19.472  1.00  0.70           H  
ATOM   1346  HG1 THR A  92      19.004   0.299 -18.278  1.00  0.70           H  
ATOM   1347 1HG2 THR A  92      15.504   0.555 -18.554  1.00  0.70           H  
ATOM   1348 2HG2 THR A  92      15.202  -1.135 -18.302  1.00  0.70           H  
ATOM   1349 3HG2 THR A  92      15.739  -0.145 -16.961  1.00  0.70           H  
ATOM   1350  N   GLY A  93      19.456  -2.657 -19.258  1.00  0.74           N  
ATOM   1351  CA  GLY A  93      20.804  -2.820 -19.792  1.00  0.74           C  
ATOM   1352  C   GLY A  93      20.824  -3.433 -21.185  1.00  0.74           C  
ATOM   1353  O   GLY A  93      19.833  -3.958 -21.668  1.00  0.74           O  
ATOM   1354  H   GLY A  93      18.638  -2.957 -19.795  1.00  0.74           H  
ATOM   1355 1HA  GLY A  93      21.299  -1.850 -19.818  1.00  0.74           H  
ATOM   1356 2HA  GLY A  93      21.380  -3.446 -19.114  1.00  0.74           H  
ATOM   1357  N   ASN A  94      21.971  -3.324 -21.834  1.00  0.78           N  
ATOM   1358  CA  ASN A  94      22.198  -3.814 -23.189  1.00  0.78           C  
ATOM   1359  C   ASN A  94      22.550  -5.315 -23.215  1.00  0.78           C  
ATOM   1360  O   ASN A  94      23.552  -5.690 -22.618  1.00  0.78           O  
ATOM   1361  CB  ASN A  94      23.270  -2.977 -23.847  1.00  0.78           C  
ATOM   1362  CG  ASN A  94      23.473  -3.259 -25.323  1.00  0.78           C  
ATOM   1363  OD1 ASN A  94      23.546  -4.395 -25.826  1.00  0.78           O  
ATOM   1364  ND2 ASN A  94      23.572  -2.182 -26.065  1.00  0.78           N  
ATOM   1365  H   ASN A  94      22.736  -2.864 -21.358  1.00  0.78           H  
ATOM   1366  HA  ASN A  94      21.292  -3.629 -23.752  1.00  0.78           H  
ATOM   1367 1HB  ASN A  94      23.012  -1.923 -23.735  1.00  0.78           H  
ATOM   1368 2HB  ASN A  94      24.209  -3.127 -23.330  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  94      23.708  -2.264 -27.053  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  94      23.511  -1.276 -25.644  1.00  0.78           H  
ATOM   1371  N   PRO A  95      21.770  -6.198 -23.878  1.00  0.82           N  
ATOM   1372  CA  PRO A  95      21.985  -7.644 -23.973  1.00  0.82           C  
ATOM   1373  C   PRO A  95      23.360  -8.053 -24.502  1.00  0.82           C  
ATOM   1374  O   PRO A  95      23.769  -9.197 -24.312  1.00  0.82           O  
ATOM   1375  CB  PRO A  95      20.895  -8.084 -24.953  1.00  0.82           C  
ATOM   1376  CG  PRO A  95      19.808  -7.062 -24.801  1.00  0.82           C  
ATOM   1377  CD  PRO A  95      20.518  -5.753 -24.538  1.00  0.82           C  
ATOM   1378  HA  PRO A  95      21.820  -8.105 -22.996  1.00  0.82           H  
ATOM   1379 1HB  PRO A  95      21.306  -8.126 -25.974  1.00  0.82           H  
ATOM   1380 2HB  PRO A  95      20.559  -9.100 -24.702  1.00  0.82           H  
ATOM   1381 1HG  PRO A  95      19.185  -7.028 -25.708  1.00  0.82           H  
ATOM   1382 2HG  PRO A  95      19.144  -7.353 -23.977  1.00  0.82           H  
ATOM   1383 1HD  PRO A  95      20.729  -5.215 -25.474  1.00  0.82           H  
ATOM   1384 2HD  PRO A  95      19.874  -5.186 -23.851  1.00  0.82           H  
ATOM   1385  N   SER A  96      24.066  -7.154 -25.202  1.00  0.84           N  
ATOM   1386  CA  SER A  96      25.387  -7.502 -25.723  1.00  0.84           C  
ATOM   1387  C   SER A  96      26.459  -7.474 -24.625  1.00  0.84           C  
ATOM   1388  O   SER A  96      27.589  -7.920 -24.840  1.00  0.84           O  
ATOM   1389  CB  SER A  96      25.775  -6.595 -26.876  1.00  0.84           C  
ATOM   1390  OG  SER A  96      25.974  -5.280 -26.457  1.00  0.84           O  
ATOM   1391  H   SER A  96      23.721  -6.211 -25.356  1.00  0.84           H  
ATOM   1392  HA  SER A  96      25.338  -8.521 -26.109  1.00  0.84           H  
ATOM   1393 1HB  SER A  96      26.686  -6.972 -27.335  1.00  0.84           H  
ATOM   1394 2HB  SER A  96      24.992  -6.620 -27.632  1.00  0.84           H  
ATOM   1395  HG  SER A  96      25.096  -4.944 -26.232  1.00  0.84           H  
ATOM   1396  N   VAL A  97      26.111  -6.941 -23.454  1.00  0.84           N  
ATOM   1397  CA  VAL A  97      27.013  -6.912 -22.320  1.00  0.84           C  
ATOM   1398  C   VAL A  97      26.918  -8.298 -21.698  1.00  0.84           C  
ATOM   1399  O   VAL A  97      25.802  -8.753 -21.456  1.00  0.84           O  
ATOM   1400  CB  VAL A  97      26.579  -5.837 -21.308  1.00  0.84           C  
ATOM   1401  CG1 VAL A  97      27.458  -5.854 -20.054  1.00  0.84           C  
ATOM   1402  CG2 VAL A  97      26.668  -4.490 -21.980  1.00  0.84           C  
ATOM   1403  H   VAL A  97      25.170  -6.570 -23.328  1.00  0.84           H  
ATOM   1404  HA  VAL A  97      28.009  -6.672 -22.669  1.00  0.84           H  
ATOM   1405  HB  VAL A  97      25.549  -6.033 -21.000  1.00  0.84           H  
ATOM   1406 1HG1 VAL A  97      27.121  -5.083 -19.361  1.00  0.84           H  
ATOM   1407 2HG1 VAL A  97      27.392  -6.808 -19.574  1.00  0.84           H  
ATOM   1408 3HG1 VAL A  97      28.484  -5.660 -20.327  1.00  0.84           H  
ATOM   1409 1HG2 VAL A  97      26.341  -3.712 -21.288  1.00  0.84           H  
ATOM   1410 2HG2 VAL A  97      27.700  -4.302 -22.280  1.00  0.84           H  
ATOM   1411 3HG2 VAL A  97      26.028  -4.491 -22.859  1.00  0.84           H  
ATOM   1412  N   PRO A  98      28.030  -9.020 -21.462  1.00  0.82           N  
ATOM   1413  CA  PRO A  98      28.042 -10.354 -20.881  1.00  0.82           C  
ATOM   1414  C   PRO A  98      27.138 -10.466 -19.660  1.00  0.82           C  
ATOM   1415  O   PRO A  98      26.465 -11.479 -19.465  1.00  0.82           O  
ATOM   1416  CB  PRO A  98      29.521 -10.508 -20.513  1.00  0.82           C  
ATOM   1417  CG  PRO A  98      30.241  -9.702 -21.575  1.00  0.82           C  
ATOM   1418  CD  PRO A  98      29.360  -8.503 -21.823  1.00  0.82           C  
ATOM   1419  HA  PRO A  98      27.745 -11.082 -21.651  1.00  0.82           H  
ATOM   1420 1HB  PRO A  98      29.698 -10.118 -19.505  1.00  0.82           H  
ATOM   1421 2HB  PRO A  98      29.801 -11.569 -20.503  1.00  0.82           H  
ATOM   1422 1HG  PRO A  98      31.242  -9.423 -21.224  1.00  0.82           H  
ATOM   1423 2HG  PRO A  98      30.381 -10.314 -22.478  1.00  0.82           H  
ATOM   1424 1HD  PRO A  98      29.638  -7.660 -21.202  1.00  0.82           H  
ATOM   1425 2HD  PRO A  98      29.413  -8.274 -22.899  1.00  0.82           H  
ATOM   1426  N   TYR A  99      27.097  -9.414 -18.856  1.00  0.78           N  
ATOM   1427  CA  TYR A  99      26.232  -9.370 -17.700  1.00  0.78           C  
ATOM   1428  C   TYR A  99      25.023  -8.466 -17.878  1.00  0.78           C  
ATOM   1429  O   TYR A  99      24.941  -7.385 -17.281  1.00  0.78           O  
ATOM   1430  CB  TYR A  99      27.020  -9.002 -16.487  1.00  0.78           C  
ATOM   1431  CG  TYR A  99      27.983 -10.066 -16.119  1.00  0.78           C  
ATOM   1432  CD1 TYR A  99      29.272 -10.055 -16.601  1.00  0.78           C  
ATOM   1433  CD2 TYR A  99      27.550 -11.088 -15.294  1.00  0.78           C  
ATOM   1434  CE1 TYR A  99      30.125 -11.083 -16.255  1.00  0.78           C  
ATOM   1435  CE2 TYR A  99      28.402 -12.104 -14.946  1.00  0.78           C  
ATOM   1436  CZ  TYR A  99      29.686 -12.107 -15.424  1.00  0.78           C  
ATOM   1437  OH  TYR A  99      30.543 -13.129 -15.082  1.00  0.78           O  
ATOM   1438  H   TYR A  99      27.682  -8.616 -19.054  1.00  0.78           H  
ATOM   1439  HA  TYR A  99      25.842 -10.374 -17.534  1.00  0.78           H  
ATOM   1440 1HB  TYR A  99      27.572  -8.076 -16.672  1.00  0.78           H  
ATOM   1441 2HB  TYR A  99      26.336  -8.853 -15.662  1.00  0.78           H  
ATOM   1442  HD1 TYR A  99      29.612  -9.248 -17.256  1.00  0.78           H  
ATOM   1443  HD2 TYR A  99      26.525 -11.088 -14.921  1.00  0.78           H  
ATOM   1444  HE1 TYR A  99      31.139 -11.098 -16.634  1.00  0.78           H  
ATOM   1445  HE2 TYR A  99      28.059 -12.910 -14.296  1.00  0.78           H  
ATOM   1446  HH  TYR A  99      31.412 -12.955 -15.457  1.00  0.78           H  
ATOM   1447  N   TYR A 100      24.075  -8.916 -18.683  1.00  0.73           N  
ATOM   1448  CA  TYR A 100      22.860  -8.161 -18.932  1.00  0.73           C  
ATOM   1449  C   TYR A 100      22.122  -7.837 -17.654  1.00  0.73           C  
ATOM   1450  O   TYR A 100      21.797  -8.723 -16.856  1.00  0.73           O  
ATOM   1451  CB  TYR A 100      21.977  -8.970 -19.849  1.00  0.73           C  
ATOM   1452  CG  TYR A 100      20.585  -8.472 -20.039  1.00  0.73           C  
ATOM   1453  CD1 TYR A 100      20.294  -7.385 -20.805  1.00  0.73           C  
ATOM   1454  CD2 TYR A 100      19.564  -9.191 -19.432  1.00  0.73           C  
ATOM   1455  CE1 TYR A 100      18.993  -7.025 -20.982  1.00  0.73           C  
ATOM   1456  CE2 TYR A 100      18.266  -8.826 -19.604  1.00  0.73           C  
ATOM   1457  CZ  TYR A 100      17.975  -7.756 -20.380  1.00  0.73           C  
ATOM   1458  OH  TYR A 100      16.681  -7.411 -20.572  1.00  0.73           O  
ATOM   1459  H   TYR A 100      24.224  -9.801 -19.153  1.00  0.73           H  
ATOM   1460  HA  TYR A 100      23.127  -7.224 -19.423  1.00  0.73           H  
ATOM   1461 1HB  TYR A 100      22.454  -9.024 -20.833  1.00  0.73           H  
ATOM   1462 2HB  TYR A 100      21.917  -9.990 -19.473  1.00  0.73           H  
ATOM   1463  HD1 TYR A 100      21.084  -6.817 -21.275  1.00  0.73           H  
ATOM   1464  HD2 TYR A 100      19.804 -10.060 -18.822  1.00  0.73           H  
ATOM   1465  HE1 TYR A 100      18.769  -6.180 -21.592  1.00  0.73           H  
ATOM   1466  HE2 TYR A 100      17.464  -9.397 -19.132  1.00  0.73           H  
ATOM   1467  HH  TYR A 100      16.642  -6.698 -21.214  1.00  0.73           H  
ATOM   1468  N   CYS A 101      21.866  -6.548 -17.463  1.00  0.69           N  
ATOM   1469  CA  CYS A 101      21.202  -6.017 -16.276  1.00  0.69           C  
ATOM   1470  C   CYS A 101      21.825  -6.551 -14.976  1.00  0.69           C  
ATOM   1471  O   CYS A 101      21.153  -6.630 -13.943  1.00  0.69           O  
ATOM   1472  CB  CYS A 101      19.727  -6.332 -16.276  1.00  0.69           C  
ATOM   1473  SG  CYS A 101      18.798  -5.639 -17.626  1.00  0.69           S  
ATOM   1474  H   CYS A 101      22.166  -5.903 -18.177  1.00  0.69           H  
ATOM   1475  HA  CYS A 101      21.284  -4.939 -16.304  1.00  0.69           H  
ATOM   1476 1HB  CYS A 101      19.618  -7.384 -16.318  1.00  0.69           H  
ATOM   1477 2HB  CYS A 101      19.285  -5.981 -15.347  1.00  0.69           H  
ATOM   1478  HG  CYS A 101      19.325  -6.396 -18.594  1.00  0.69           H  
ATOM   1479  N   GLY A 102      23.128  -6.846 -15.001  1.00  0.67           N  
ATOM   1480  CA  GLY A 102      23.835  -7.390 -13.857  1.00  0.67           C  
ATOM   1481  C   GLY A 102      23.738  -6.522 -12.615  1.00  0.67           C  
ATOM   1482  O   GLY A 102      23.761  -7.035 -11.494  1.00  0.67           O  
ATOM   1483  H   GLY A 102      23.643  -6.765 -15.877  1.00  0.67           H  
ATOM   1484 1HA  GLY A 102      23.446  -8.385 -13.640  1.00  0.67           H  
ATOM   1485 2HA  GLY A 102      24.878  -7.519 -14.130  1.00  0.67           H  
ATOM   1486  N   ALA A 103      23.636  -5.205 -12.795  1.00  0.65           N  
ATOM   1487  CA  ALA A 103      23.565  -4.292 -11.667  1.00  0.65           C  
ATOM   1488  C   ALA A 103      22.366  -4.591 -10.806  1.00  0.65           C  
ATOM   1489  O   ALA A 103      22.417  -4.446  -9.588  1.00  0.65           O  
ATOM   1490  CB  ALA A 103      23.465  -2.866 -12.153  1.00  0.65           C  
ATOM   1491  H   ALA A 103      23.588  -4.825 -13.734  1.00  0.65           H  
ATOM   1492  HA  ALA A 103      24.460  -4.414 -11.067  1.00  0.65           H  
ATOM   1493 1HB  ALA A 103      23.412  -2.189 -11.312  1.00  0.65           H  
ATOM   1494 2HB  ALA A 103      24.340  -2.632 -12.753  1.00  0.65           H  
ATOM   1495 3HB  ALA A 103      22.567  -2.749 -12.753  1.00  0.65           H  
ATOM   1496  N   VAL A 104      21.279  -5.015 -11.424  1.00  0.65           N  
ATOM   1497  CA  VAL A 104      20.048  -5.218 -10.700  1.00  0.65           C  
ATOM   1498  C   VAL A 104      20.215  -6.381  -9.750  1.00  0.65           C  
ATOM   1499  O   VAL A 104      19.768  -6.342  -8.600  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      18.932  -5.509 -11.679  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      17.717  -5.817 -10.954  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      18.801  -4.362 -12.614  1.00  0.65           C  
ATOM   1503  H   VAL A 104      21.302  -5.223 -12.422  1.00  0.65           H  
ATOM   1504  HA  VAL A 104      19.815  -4.314 -10.136  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      19.184  -6.400 -12.253  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      16.915  -6.060 -11.658  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      17.932  -6.663 -10.317  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      17.439  -4.961 -10.354  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      18.014  -4.579 -13.335  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      18.557  -3.467 -12.048  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      19.745  -4.213 -13.141  1.00  0.65           H  
ATOM   1512  N   GLU A 105      20.839  -7.436 -10.260  1.00  0.66           N  
ATOM   1513  CA  GLU A 105      21.105  -8.617  -9.468  1.00  0.66           C  
ATOM   1514  C   GLU A 105      22.055  -8.273  -8.327  1.00  0.66           C  
ATOM   1515  O   GLU A 105      21.838  -8.724  -7.201  1.00  0.66           O  
ATOM   1516  CB  GLU A 105      21.648  -9.731 -10.349  1.00  0.66           C  
ATOM   1517  CG  GLU A 105      21.868 -11.063  -9.652  1.00  0.66           C  
ATOM   1518  CD  GLU A 105      22.204 -12.162 -10.637  1.00  0.66           C  
ATOM   1519  OE1 GLU A 105      22.251 -11.871 -11.817  1.00  0.66           O  
ATOM   1520  OE2 GLU A 105      22.409 -13.276 -10.221  1.00  0.66           O  
ATOM   1521  H   GLU A 105      21.174  -7.387 -11.213  1.00  0.66           H  
ATOM   1522  HA  GLU A 105      20.166  -8.960  -9.034  1.00  0.66           H  
ATOM   1523 1HB  GLU A 105      20.965  -9.895 -11.182  1.00  0.66           H  
ATOM   1524 2HB  GLU A 105      22.604  -9.416 -10.773  1.00  0.66           H  
ATOM   1525 1HG  GLU A 105      22.687 -10.958  -8.938  1.00  0.66           H  
ATOM   1526 2HG  GLU A 105      20.968 -11.330  -9.099  1.00  0.66           H  
ATOM   1527  N   LEU A 106      23.076  -7.433  -8.597  1.00  0.68           N  
ATOM   1528  CA  LEU A 106      24.005  -7.050  -7.530  1.00  0.68           C  
ATOM   1529  C   LEU A 106      23.273  -6.310  -6.431  1.00  0.68           C  
ATOM   1530  O   LEU A 106      23.551  -6.496  -5.243  1.00  0.68           O  
ATOM   1531  CB  LEU A 106      25.125  -6.125  -8.018  1.00  0.68           C  
ATOM   1532  CG  LEU A 106      26.162  -6.711  -8.917  1.00  0.68           C  
ATOM   1533  CD1 LEU A 106      27.099  -5.603  -9.304  1.00  0.68           C  
ATOM   1534  CD2 LEU A 106      26.883  -7.834  -8.213  1.00  0.68           C  
ATOM   1535  H   LEU A 106      23.220  -7.099  -9.552  1.00  0.68           H  
ATOM   1536  HA  LEU A 106      24.444  -7.954  -7.112  1.00  0.68           H  
ATOM   1537 1HB  LEU A 106      24.667  -5.294  -8.551  1.00  0.68           H  
ATOM   1538 2HB  LEU A 106      25.637  -5.721  -7.147  1.00  0.68           H  
ATOM   1539  HG  LEU A 106      25.695  -7.099  -9.821  1.00  0.68           H  
ATOM   1540 1HD1 LEU A 106      27.868  -5.981  -9.952  1.00  0.68           H  
ATOM   1541 2HD1 LEU A 106      26.538  -4.831  -9.805  1.00  0.68           H  
ATOM   1542 3HD1 LEU A 106      27.562  -5.192  -8.411  1.00  0.68           H  
ATOM   1543 1HD2 LEU A 106      27.641  -8.247  -8.878  1.00  0.68           H  
ATOM   1544 2HD2 LEU A 106      27.358  -7.455  -7.309  1.00  0.68           H  
ATOM   1545 3HD2 LEU A 106      26.167  -8.616  -7.946  1.00  0.68           H  
ATOM   1546  N   ILE A 107      22.311  -5.491  -6.818  1.00  0.69           N  
ATOM   1547  CA  ILE A 107      21.516  -4.786  -5.844  1.00  0.69           C  
ATOM   1548  C   ILE A 107      20.717  -5.754  -5.002  1.00  0.69           C  
ATOM   1549  O   ILE A 107      20.778  -5.710  -3.771  1.00  0.69           O  
ATOM   1550  CB  ILE A 107      20.614  -3.784  -6.565  1.00  0.69           C  
ATOM   1551  CG1 ILE A 107      21.518  -2.686  -7.120  1.00  0.69           C  
ATOM   1552  CG2 ILE A 107      19.439  -3.329  -5.717  1.00  0.69           C  
ATOM   1553  CD1 ILE A 107      20.842  -1.746  -8.077  1.00  0.69           C  
ATOM   1554  H   ILE A 107      22.147  -5.336  -7.813  1.00  0.69           H  
ATOM   1555  HA  ILE A 107      22.181  -4.231  -5.189  1.00  0.69           H  
ATOM   1556  HB  ILE A 107      20.204  -4.260  -7.439  1.00  0.69           H  
ATOM   1557 1HG1 ILE A 107      21.933  -2.157  -6.312  1.00  0.69           H  
ATOM   1558 2HG1 ILE A 107      22.340  -3.152  -7.633  1.00  0.69           H  
ATOM   1559 1HG2 ILE A 107      18.826  -2.641  -6.294  1.00  0.69           H  
ATOM   1560 2HG2 ILE A 107      18.842  -4.190  -5.442  1.00  0.69           H  
ATOM   1561 3HG2 ILE A 107      19.778  -2.862  -4.843  1.00  0.69           H  
ATOM   1562 1HD1 ILE A 107      21.565  -1.014  -8.424  1.00  0.69           H  
ATOM   1563 2HD1 ILE A 107      20.458  -2.309  -8.926  1.00  0.69           H  
ATOM   1564 3HD1 ILE A 107      20.019  -1.237  -7.581  1.00  0.69           H  
ATOM   1565  N   ALA A 108      20.037  -6.701  -5.636  1.00  0.71           N  
ATOM   1566  CA  ALA A 108      19.276  -7.659  -4.857  1.00  0.71           C  
ATOM   1567  C   ALA A 108      20.182  -8.447  -3.908  1.00  0.71           C  
ATOM   1568  O   ALA A 108      19.830  -8.662  -2.742  1.00  0.71           O  
ATOM   1569  CB  ALA A 108      18.549  -8.606  -5.783  1.00  0.71           C  
ATOM   1570  H   ALA A 108      20.025  -6.723  -6.658  1.00  0.71           H  
ATOM   1571  HA  ALA A 108      18.551  -7.111  -4.257  1.00  0.71           H  
ATOM   1572 1HB  ALA A 108      17.964  -9.310  -5.202  1.00  0.71           H  
ATOM   1573 2HB  ALA A 108      17.898  -8.033  -6.436  1.00  0.71           H  
ATOM   1574 3HB  ALA A 108      19.279  -9.151  -6.385  1.00  0.71           H  
ATOM   1575  N   GLU A 109      21.371  -8.836  -4.392  1.00  0.73           N  
ATOM   1576  CA  GLU A 109      22.300  -9.608  -3.579  1.00  0.73           C  
ATOM   1577  C   GLU A 109      22.794  -8.821  -2.378  1.00  0.73           C  
ATOM   1578  O   GLU A 109      22.803  -9.341  -1.261  1.00  0.73           O  
ATOM   1579  CB  GLU A 109      23.503 -10.093  -4.403  1.00  0.73           C  
ATOM   1580  CG  GLU A 109      24.492 -10.968  -3.590  1.00  0.73           C  
ATOM   1581  CD  GLU A 109      25.670 -11.529  -4.388  1.00  0.73           C  
ATOM   1582  OE1 GLU A 109      25.771 -11.267  -5.563  1.00  0.73           O  
ATOM   1583  OE2 GLU A 109      26.465 -12.225  -3.800  1.00  0.73           O  
ATOM   1584  H   GLU A 109      21.613  -8.625  -5.359  1.00  0.73           H  
ATOM   1585  HA  GLU A 109      21.771 -10.484  -3.206  1.00  0.73           H  
ATOM   1586 1HB  GLU A 109      23.152 -10.667  -5.261  1.00  0.73           H  
ATOM   1587 2HB  GLU A 109      24.049  -9.230  -4.789  1.00  0.73           H  
ATOM   1588 1HG  GLU A 109      24.886 -10.363  -2.772  1.00  0.73           H  
ATOM   1589 2HG  GLU A 109      23.937 -11.794  -3.149  1.00  0.73           H  
ATOM   1590  N   ARG A 110      23.200  -7.564  -2.585  1.00  0.73           N  
ATOM   1591  CA  ARG A 110      23.705  -6.780  -1.469  1.00  0.73           C  
ATOM   1592  C   ARG A 110      22.630  -6.571  -0.419  1.00  0.73           C  
ATOM   1593  O   ARG A 110      22.885  -6.687   0.781  1.00  0.73           O  
ATOM   1594  CB  ARG A 110      24.242  -5.423  -1.911  1.00  0.73           C  
ATOM   1595  CG  ARG A 110      24.865  -4.644  -0.744  1.00  0.73           C  
ATOM   1596  CD  ARG A 110      25.592  -3.414  -1.148  1.00  0.73           C  
ATOM   1597  NE  ARG A 110      26.154  -2.742   0.021  1.00  0.73           N  
ATOM   1598  CZ  ARG A 110      27.295  -3.121   0.643  1.00  0.73           C  
ATOM   1599  NH1 ARG A 110      27.987  -4.146   0.191  1.00  0.73           N  
ATOM   1600  NH2 ARG A 110      27.719  -2.478   1.714  1.00  0.73           N  
ATOM   1601  H   ARG A 110      23.177  -7.164  -3.524  1.00  0.73           H  
ATOM   1602  HA  ARG A 110      24.528  -7.330  -1.016  1.00  0.73           H  
ATOM   1603 1HB  ARG A 110      24.993  -5.557  -2.688  1.00  0.73           H  
ATOM   1604 2HB  ARG A 110      23.427  -4.826  -2.335  1.00  0.73           H  
ATOM   1605 1HG  ARG A 110      24.063  -4.348  -0.070  1.00  0.73           H  
ATOM   1606 2HG  ARG A 110      25.558  -5.291  -0.207  1.00  0.73           H  
ATOM   1607 1HD  ARG A 110      26.401  -3.656  -1.835  1.00  0.73           H  
ATOM   1608 2HD  ARG A 110      24.896  -2.741  -1.621  1.00  0.73           H  
ATOM   1609  HE  ARG A 110      25.658  -1.917   0.391  1.00  0.73           H  
ATOM   1610 1HH1 ARG A 110      27.671  -4.647  -0.626  1.00  0.73           H  
ATOM   1611 2HH1 ARG A 110      28.834  -4.427   0.666  1.00  0.73           H  
ATOM   1612 1HH2 ARG A 110      27.185  -1.713   2.098  1.00  0.73           H  
ATOM   1613 2HH2 ARG A 110      28.560  -2.771   2.191  1.00  0.73           H  
ATOM   1614  N   LEU A 111      21.414  -6.302  -0.861  1.00  0.74           N  
ATOM   1615  CA  LEU A 111      20.347  -6.051   0.081  1.00  0.74           C  
ATOM   1616  C   LEU A 111      20.093  -7.295   0.943  1.00  0.74           C  
ATOM   1617  O   LEU A 111      19.924  -7.173   2.167  1.00  0.74           O  
ATOM   1618  CB  LEU A 111      19.131  -5.643  -0.731  1.00  0.74           C  
ATOM   1619  CG  LEU A 111      19.290  -4.273  -1.443  1.00  0.74           C  
ATOM   1620  CD1 LEU A 111      18.194  -4.083  -2.435  1.00  0.74           C  
ATOM   1621  CD2 LEU A 111      19.267  -3.207  -0.436  1.00  0.74           C  
ATOM   1622  H   LEU A 111      21.230  -6.234  -1.865  1.00  0.74           H  
ATOM   1623  HA  LEU A 111      20.641  -5.228   0.729  1.00  0.74           H  
ATOM   1624 1HB  LEU A 111      18.948  -6.401  -1.495  1.00  0.74           H  
ATOM   1625 2HB  LEU A 111      18.267  -5.589  -0.075  1.00  0.74           H  
ATOM   1626  HG  LEU A 111      20.239  -4.239  -1.965  1.00  0.74           H  
ATOM   1627 1HD1 LEU A 111      18.316  -3.128  -2.927  1.00  0.74           H  
ATOM   1628 2HD1 LEU A 111      18.238  -4.879  -3.170  1.00  0.74           H  
ATOM   1629 3HD1 LEU A 111      17.265  -4.114  -1.947  1.00  0.74           H  
ATOM   1630 1HD2 LEU A 111      19.388  -2.237  -0.911  1.00  0.74           H  
ATOM   1631 2HD2 LEU A 111      18.346  -3.238   0.082  1.00  0.74           H  
ATOM   1632 3HD2 LEU A 111      20.062  -3.387   0.251  1.00  0.74           H  
ATOM   1633  N   GLU A 112      20.125  -8.492   0.325  1.00  0.74           N  
ATOM   1634  CA  GLU A 112      19.965  -9.725   1.098  1.00  0.74           C  
ATOM   1635  C   GLU A 112      21.185 -10.011   1.984  1.00  0.74           C  
ATOM   1636  O   GLU A 112      21.039 -10.473   3.117  1.00  0.74           O  
ATOM   1637  CB  GLU A 112      19.655 -10.934   0.200  1.00  0.74           C  
ATOM   1638  CG  GLU A 112      18.246 -10.929  -0.410  1.00  0.74           C  
ATOM   1639  CD  GLU A 112      17.917 -12.202  -1.171  1.00  0.74           C  
ATOM   1640  OE1 GLU A 112      18.727 -12.664  -1.937  1.00  0.74           O  
ATOM   1641  OE2 GLU A 112      16.851 -12.731  -0.942  1.00  0.74           O  
ATOM   1642  H   GLU A 112      20.246  -8.545  -0.691  1.00  0.74           H  
ATOM   1643  HA  GLU A 112      19.108  -9.595   1.760  1.00  0.74           H  
ATOM   1644 1HB  GLU A 112      20.367 -10.956  -0.629  1.00  0.74           H  
ATOM   1645 2HB  GLU A 112      19.778 -11.855   0.767  1.00  0.74           H  
ATOM   1646 1HG  GLU A 112      17.510 -10.787   0.387  1.00  0.74           H  
ATOM   1647 2HG  GLU A 112      18.167 -10.079  -1.089  1.00  0.74           H  
ATOM   1648  N   ALA A 113      22.392  -9.705   1.496  1.00  0.74           N  
ATOM   1649  CA  ALA A 113      23.625  -9.938   2.254  1.00  0.74           C  
ATOM   1650  C   ALA A 113      23.610  -9.171   3.564  1.00  0.74           C  
ATOM   1651  O   ALA A 113      24.136  -9.628   4.580  1.00  0.74           O  
ATOM   1652  CB  ALA A 113      24.838  -9.515   1.448  1.00  0.74           C  
ATOM   1653  H   ALA A 113      22.468  -9.337   0.550  1.00  0.74           H  
ATOM   1654  HA  ALA A 113      23.690 -11.002   2.475  1.00  0.74           H  
ATOM   1655 1HB  ALA A 113      25.742  -9.715   2.020  1.00  0.74           H  
ATOM   1656 2HB  ALA A 113      24.864 -10.074   0.510  1.00  0.74           H  
ATOM   1657 3HB  ALA A 113      24.770  -8.452   1.235  1.00  0.74           H  
ATOM   1658  N   LEU A 114      22.973  -8.011   3.538  1.00  0.73           N  
ATOM   1659  CA  LEU A 114      22.872  -7.132   4.683  1.00  0.73           C  
ATOM   1660  C   LEU A 114      21.692  -7.460   5.614  1.00  0.73           C  
ATOM   1661  O   LEU A 114      21.459  -6.749   6.596  1.00  0.73           O  
ATOM   1662  CB  LEU A 114      22.799  -5.702   4.182  1.00  0.73           C  
ATOM   1663  CG  LEU A 114      24.046  -5.230   3.449  1.00  0.73           C  
ATOM   1664  CD1 LEU A 114      23.815  -3.856   2.917  1.00  0.73           C  
ATOM   1665  CD2 LEU A 114      25.209  -5.264   4.386  1.00  0.73           C  
ATOM   1666  H   LEU A 114      22.587  -7.691   2.647  1.00  0.73           H  
ATOM   1667  HA  LEU A 114      23.787  -7.236   5.261  1.00  0.73           H  
ATOM   1668 1HB  LEU A 114      21.970  -5.642   3.481  1.00  0.73           H  
ATOM   1669 2HB  LEU A 114      22.612  -5.034   5.020  1.00  0.73           H  
ATOM   1670  HG  LEU A 114      24.252  -5.884   2.612  1.00  0.73           H  
ATOM   1671 1HD1 LEU A 114      24.699  -3.517   2.391  1.00  0.73           H  
ATOM   1672 2HD1 LEU A 114      22.970  -3.882   2.238  1.00  0.73           H  
ATOM   1673 3HD1 LEU A 114      23.608  -3.183   3.748  1.00  0.73           H  
ATOM   1674 1HD2 LEU A 114      26.108  -4.925   3.867  1.00  0.73           H  
ATOM   1675 2HD2 LEU A 114      25.014  -4.602   5.231  1.00  0.73           H  
ATOM   1676 3HD2 LEU A 114      25.359  -6.281   4.747  1.00  0.73           H  
ATOM   1677  N   GLY A 115      20.954  -8.538   5.314  1.00  0.72           N  
ATOM   1678  CA  GLY A 115      19.838  -8.992   6.145  1.00  0.72           C  
ATOM   1679  C   GLY A 115      18.422  -8.613   5.696  1.00  0.72           C  
ATOM   1680  O   GLY A 115      17.459  -8.886   6.432  1.00  0.72           O  
ATOM   1681  H   GLY A 115      21.177  -9.098   4.493  1.00  0.72           H  
ATOM   1682 1HA  GLY A 115      19.897 -10.078   6.208  1.00  0.72           H  
ATOM   1683 2HA  GLY A 115      19.992  -8.626   7.157  1.00  0.72           H  
ATOM   1684  N   GLY A 116      18.265  -8.010   4.519  1.00  0.72           N  
ATOM   1685  CA  GLY A 116      16.921  -7.677   4.071  1.00  0.72           C  
ATOM   1686  C   GLY A 116      16.344  -8.906   3.396  1.00  0.72           C  
ATOM   1687  O   GLY A 116      16.999  -9.950   3.355  1.00  0.72           O  
ATOM   1688  H   GLY A 116      19.054  -7.792   3.908  1.00  0.72           H  
ATOM   1689 1HA  GLY A 116      16.294  -7.382   4.910  1.00  0.72           H  
ATOM   1690 2HA  GLY A 116      16.957  -6.843   3.372  1.00  0.72           H  
ATOM   1691  N   LYS A 117      15.142  -8.794   2.852  1.00  0.71           N  
ATOM   1692  CA  LYS A 117      14.525  -9.931   2.183  1.00  0.71           C  
ATOM   1693  C   LYS A 117      14.079  -9.562   0.778  1.00  0.71           C  
ATOM   1694  O   LYS A 117      13.520  -8.490   0.568  1.00  0.71           O  
ATOM   1695  CB  LYS A 117      13.322 -10.413   3.002  1.00  0.71           C  
ATOM   1696  CG  LYS A 117      13.673 -10.956   4.385  1.00  0.71           C  
ATOM   1697  CD  LYS A 117      12.440 -11.455   5.112  1.00  0.71           C  
ATOM   1698  CE  LYS A 117      12.789 -12.000   6.486  1.00  0.71           C  
ATOM   1699  NZ  LYS A 117      11.585 -12.481   7.208  1.00  0.71           N  
ATOM   1700  H   LYS A 117      14.631  -7.916   2.942  1.00  0.71           H  
ATOM   1701  HA  LYS A 117      15.254 -10.738   2.101  1.00  0.71           H  
ATOM   1702 1HB  LYS A 117      12.631  -9.583   3.137  1.00  0.71           H  
ATOM   1703 2HB  LYS A 117      12.793 -11.191   2.448  1.00  0.71           H  
ATOM   1704 1HG  LYS A 117      14.395 -11.770   4.290  1.00  0.71           H  
ATOM   1705 2HG  LYS A 117      14.125 -10.163   4.980  1.00  0.71           H  
ATOM   1706 1HD  LYS A 117      11.731 -10.631   5.230  1.00  0.71           H  
ATOM   1707 2HD  LYS A 117      11.960 -12.240   4.528  1.00  0.71           H  
ATOM   1708 1HE  LYS A 117      13.487 -12.828   6.374  1.00  0.71           H  
ATOM   1709 2HE  LYS A 117      13.263 -11.214   7.073  1.00  0.71           H  
ATOM   1710 1HZ  LYS A 117      11.852 -12.836   8.116  1.00  0.71           H  
ATOM   1711 2HZ  LYS A 117      10.936 -11.711   7.323  1.00  0.71           H  
ATOM   1712 3HZ  LYS A 117      11.143 -13.215   6.675  1.00  0.71           H  
ATOM   1713  N   LEU A 118      14.280 -10.459  -0.177  1.00  0.70           N  
ATOM   1714  CA  LEU A 118      13.840 -10.204  -1.545  1.00  0.70           C  
ATOM   1715  C   LEU A 118      12.416 -10.740  -1.703  1.00  0.70           C  
ATOM   1716  O   LEU A 118      12.179 -11.940  -1.571  1.00  0.70           O  
ATOM   1717  CB  LEU A 118      14.828 -10.886  -2.505  1.00  0.70           C  
ATOM   1718  CG  LEU A 118      14.625 -10.763  -4.025  1.00  0.70           C  
ATOM   1719  CD1 LEU A 118      14.758  -9.303  -4.461  1.00  0.70           C  
ATOM   1720  CD2 LEU A 118      15.677 -11.630  -4.697  1.00  0.70           C  
ATOM   1721  H   LEU A 118      14.764 -11.328   0.031  1.00  0.70           H  
ATOM   1722  HA  LEU A 118      13.840  -9.132  -1.731  1.00  0.70           H  
ATOM   1723 1HB  LEU A 118      15.816 -10.488  -2.295  1.00  0.70           H  
ATOM   1724 2HB  LEU A 118      14.845 -11.950  -2.271  1.00  0.70           H  
ATOM   1725  HG  LEU A 118      13.628 -11.113  -4.301  1.00  0.70           H  
ATOM   1726 1HD1 LEU A 118      14.620  -9.224  -5.539  1.00  0.70           H  
ATOM   1727 2HD1 LEU A 118      14.005  -8.725  -3.967  1.00  0.70           H  
ATOM   1728 3HD1 LEU A 118      15.741  -8.926  -4.190  1.00  0.70           H  
ATOM   1729 1HD2 LEU A 118      15.572 -11.586  -5.762  1.00  0.70           H  
ATOM   1730 2HD2 LEU A 118      16.670 -11.280  -4.413  1.00  0.70           H  
ATOM   1731 3HD2 LEU A 118      15.553 -12.661  -4.366  1.00  0.70           H  
ATOM   1732  N   VAL A 119      11.462  -9.839  -1.920  1.00  0.69           N  
ATOM   1733  CA  VAL A 119      10.046 -10.221  -2.010  1.00  0.69           C  
ATOM   1734  C   VAL A 119       9.627 -10.690  -3.400  1.00  0.69           C  
ATOM   1735  O   VAL A 119       8.596 -11.347  -3.555  1.00  0.69           O  
ATOM   1736  CB  VAL A 119       9.119  -9.090  -1.506  1.00  0.69           C  
ATOM   1737  CG1 VAL A 119       9.079  -7.976  -2.441  1.00  0.69           C  
ATOM   1738  CG2 VAL A 119       7.721  -9.622  -1.322  1.00  0.69           C  
ATOM   1739  H   VAL A 119      11.742  -8.865  -2.040  1.00  0.69           H  
ATOM   1740  HA  VAL A 119       9.896 -11.058  -1.329  1.00  0.69           H  
ATOM   1741  HB  VAL A 119       9.502  -8.721  -0.558  1.00  0.69           H  
ATOM   1742 1HG1 VAL A 119       8.432  -7.197  -2.056  1.00  0.69           H  
ATOM   1743 2HG1 VAL A 119      10.076  -7.603  -2.542  1.00  0.69           H  
ATOM   1744 3HG1 VAL A 119       8.702  -8.314  -3.399  1.00  0.69           H  
ATOM   1745 1HG2 VAL A 119       7.068  -8.822  -0.950  1.00  0.69           H  
ATOM   1746 2HG2 VAL A 119       7.345  -9.979  -2.279  1.00  0.69           H  
ATOM   1747 3HG2 VAL A 119       7.728 -10.441  -0.604  1.00  0.69           H  
ATOM   1748  N   TYR A 120      10.394 -10.321  -4.416  1.00  0.68           N  
ATOM   1749  CA  TYR A 120      10.051 -10.690  -5.783  1.00  0.68           C  
ATOM   1750  C   TYR A 120      11.321 -10.711  -6.622  1.00  0.68           C  
ATOM   1751  O   TYR A 120      12.210  -9.889  -6.414  1.00  0.68           O  
ATOM   1752  CB  TYR A 120       9.042  -9.686  -6.335  1.00  0.68           C  
ATOM   1753  CG  TYR A 120       8.253 -10.066  -7.548  1.00  0.68           C  
ATOM   1754  CD1 TYR A 120       7.110 -10.832  -7.398  1.00  0.68           C  
ATOM   1755  CD2 TYR A 120       8.630  -9.626  -8.795  1.00  0.68           C  
ATOM   1756  CE1 TYR A 120       6.354 -11.165  -8.502  1.00  0.68           C  
ATOM   1757  CE2 TYR A 120       7.870  -9.962  -9.906  1.00  0.68           C  
ATOM   1758  CZ  TYR A 120       6.743 -10.725  -9.760  1.00  0.68           C  
ATOM   1759  OH  TYR A 120       5.998 -11.059 -10.864  1.00  0.68           O  
ATOM   1760  H   TYR A 120      11.227  -9.783  -4.224  1.00  0.68           H  
ATOM   1761  HA  TYR A 120       9.619 -11.690  -5.788  1.00  0.68           H  
ATOM   1762 1HB  TYR A 120       8.334  -9.422  -5.551  1.00  0.68           H  
ATOM   1763 2HB  TYR A 120       9.577  -8.789  -6.594  1.00  0.68           H  
ATOM   1764  HD1 TYR A 120       6.809 -11.170  -6.404  1.00  0.68           H  
ATOM   1765  HD2 TYR A 120       9.525  -9.017  -8.901  1.00  0.68           H  
ATOM   1766  HE1 TYR A 120       5.455 -11.770  -8.384  1.00  0.68           H  
ATOM   1767  HE2 TYR A 120       8.160  -9.625 -10.897  1.00  0.68           H  
ATOM   1768  HH  TYR A 120       6.419 -10.704 -11.650  1.00  0.68           H  
ATOM   1769  N   GLU A 121      11.390 -11.628  -7.581  1.00  0.67           N  
ATOM   1770  CA  GLU A 121      12.538 -11.721  -8.478  1.00  0.67           C  
ATOM   1771  C   GLU A 121      12.718 -10.383  -9.210  1.00  0.67           C  
ATOM   1772  O   GLU A 121      11.726  -9.824  -9.667  1.00  0.67           O  
ATOM   1773  CB  GLU A 121      12.332 -12.852  -9.485  1.00  0.67           C  
ATOM   1774  CG  GLU A 121      13.512 -13.129 -10.409  1.00  0.67           C  
ATOM   1775  CD  GLU A 121      13.275 -14.289 -11.347  1.00  0.67           C  
ATOM   1776  OE1 GLU A 121      12.195 -14.831 -11.334  1.00  0.67           O  
ATOM   1777  OE2 GLU A 121      14.181 -14.641 -12.068  1.00  0.67           O  
ATOM   1778  H   GLU A 121      10.621 -12.277  -7.694  1.00  0.67           H  
ATOM   1779  HA  GLU A 121      13.398 -11.974  -7.877  1.00  0.67           H  
ATOM   1780 1HB  GLU A 121      12.107 -13.775  -8.949  1.00  0.67           H  
ATOM   1781 2HB  GLU A 121      11.468 -12.621 -10.109  1.00  0.67           H  
ATOM   1782 1HG  GLU A 121      13.719 -12.234 -11.000  1.00  0.67           H  
ATOM   1783 2HG  GLU A 121      14.387 -13.344  -9.802  1.00  0.67           H  
ATOM   1784  N   PRO A 122      13.944  -9.835  -9.327  1.00  0.66           N  
ATOM   1785  CA  PRO A 122      14.232  -8.585  -9.995  1.00  0.66           C  
ATOM   1786  C   PRO A 122      13.734  -8.519 -11.428  1.00  0.66           C  
ATOM   1787  O   PRO A 122      13.776  -9.499 -12.173  1.00  0.66           O  
ATOM   1788  CB  PRO A 122      15.746  -8.517  -9.935  1.00  0.66           C  
ATOM   1789  CG  PRO A 122      16.120  -9.313  -8.723  1.00  0.66           C  
ATOM   1790  CD  PRO A 122      15.126 -10.439  -8.677  1.00  0.66           C  
ATOM   1791  HA  PRO A 122      13.770  -7.798  -9.397  1.00  0.66           H  
ATOM   1792 1HB  PRO A 122      16.195  -8.864 -10.880  1.00  0.66           H  
ATOM   1793 2HB  PRO A 122      15.997  -7.487  -9.806  1.00  0.66           H  
ATOM   1794 1HG  PRO A 122      17.165  -9.657  -8.795  1.00  0.66           H  
ATOM   1795 2HG  PRO A 122      16.057  -8.676  -7.833  1.00  0.66           H  
ATOM   1796 1HD  PRO A 122      15.485 -11.321  -9.217  1.00  0.66           H  
ATOM   1797 2HD  PRO A 122      14.939 -10.616  -7.631  1.00  0.66           H  
ATOM   1798  N   LEU A 123      13.276  -7.335 -11.803  1.00  0.66           N  
ATOM   1799  CA  LEU A 123      12.677  -7.103 -13.114  1.00  0.66           C  
ATOM   1800  C   LEU A 123      13.708  -6.544 -14.116  1.00  0.66           C  
ATOM   1801  O   LEU A 123      14.267  -5.470 -13.889  1.00  0.66           O  
ATOM   1802  CB  LEU A 123      11.576  -6.091 -12.908  1.00  0.66           C  
ATOM   1803  CG  LEU A 123      10.701  -6.327 -11.658  1.00  0.66           C  
ATOM   1804  CD1 LEU A 123       9.685  -5.200 -11.512  1.00  0.66           C  
ATOM   1805  CD2 LEU A 123      10.054  -7.651 -11.735  1.00  0.66           C  
ATOM   1806  H   LEU A 123      13.326  -6.579 -11.118  1.00  0.66           H  
ATOM   1807  HA  LEU A 123      12.273  -8.039 -13.492  1.00  0.66           H  
ATOM   1808 1HB  LEU A 123      12.001  -5.147 -12.846  1.00  0.66           H  
ATOM   1809 2HB  LEU A 123      10.954  -6.118 -13.753  1.00  0.66           H  
ATOM   1810  HG  LEU A 123      11.340  -6.303 -10.767  1.00  0.66           H  
ATOM   1811 1HD1 LEU A 123       9.100  -5.359 -10.618  1.00  0.66           H  
ATOM   1812 2HD1 LEU A 123      10.209  -4.250 -11.431  1.00  0.66           H  
ATOM   1813 3HD1 LEU A 123       9.035  -5.170 -12.354  1.00  0.66           H  
ATOM   1814 1HD2 LEU A 123       9.473  -7.781 -10.845  1.00  0.66           H  
ATOM   1815 2HD2 LEU A 123       9.428  -7.709 -12.582  1.00  0.66           H  
ATOM   1816 3HD2 LEU A 123      10.808  -8.434 -11.799  1.00  0.66           H  
ATOM   1817  N   LYS A 124      13.949  -7.254 -15.228  1.00  0.65           N  
ATOM   1818  CA  LYS A 124      14.984  -6.821 -16.188  1.00  0.65           C  
ATOM   1819  C   LYS A 124      14.492  -6.476 -17.610  1.00  0.65           C  
ATOM   1820  O   LYS A 124      13.837  -7.294 -18.265  1.00  0.65           O  
ATOM   1821  CB  LYS A 124      16.033  -7.933 -16.310  1.00  0.65           C  
ATOM   1822  CG  LYS A 124      16.853  -8.222 -15.055  1.00  0.65           C  
ATOM   1823  CD  LYS A 124      17.853  -9.359 -15.325  1.00  0.65           C  
ATOM   1824  CE  LYS A 124      18.811  -9.584 -14.152  1.00  0.65           C  
ATOM   1825  NZ  LYS A 124      19.837 -10.636 -14.471  1.00  0.65           N  
ATOM   1826  H   LYS A 124      13.449  -8.118 -15.383  1.00  0.65           H  
ATOM   1827  HA  LYS A 124      15.467  -5.926 -15.793  1.00  0.65           H  
ATOM   1828 1HB  LYS A 124      15.538  -8.859 -16.598  1.00  0.65           H  
ATOM   1829 2HB  LYS A 124      16.723  -7.683 -17.109  1.00  0.65           H  
ATOM   1830 1HG  LYS A 124      17.381  -7.326 -14.741  1.00  0.65           H  
ATOM   1831 2HG  LYS A 124      16.187  -8.527 -14.244  1.00  0.65           H  
ATOM   1832 1HD  LYS A 124      17.284 -10.279 -15.463  1.00  0.65           H  
ATOM   1833 2HD  LYS A 124      18.408  -9.186 -16.239  1.00  0.65           H  
ATOM   1834 1HE  LYS A 124      19.324  -8.649 -13.920  1.00  0.65           H  
ATOM   1835 2HE  LYS A 124      18.240  -9.899 -13.278  1.00  0.65           H  
ATOM   1836 1HZ  LYS A 124      20.463 -10.762 -13.669  1.00  0.65           H  
ATOM   1837 2HZ  LYS A 124      19.384 -11.508 -14.679  1.00  0.65           H  
ATOM   1838 3HZ  LYS A 124      20.389 -10.333 -15.280  1.00  0.65           H  
ATOM   1839  N   PHE A 125      14.856  -5.273 -18.089  1.00  0.65           N  
ATOM   1840  CA  PHE A 125      14.550  -4.802 -19.450  1.00  0.65           C  
ATOM   1841  C   PHE A 125      15.762  -4.513 -20.336  1.00  0.65           C  
ATOM   1842  O   PHE A 125      16.831  -4.134 -19.856  1.00  0.65           O  
ATOM   1843  CB  PHE A 125      13.676  -3.572 -19.443  1.00  0.65           C  
ATOM   1844  CG  PHE A 125      12.336  -3.794 -19.036  1.00  0.65           C  
ATOM   1845  CD1 PHE A 125      11.675  -4.960 -19.349  1.00  0.65           C  
ATOM   1846  CD2 PHE A 125      11.693  -2.828 -18.399  1.00  0.65           C  
ATOM   1847  CE1 PHE A 125      10.379  -5.122 -19.011  1.00  0.65           C  
ATOM   1848  CE2 PHE A 125      10.425  -2.981 -18.057  1.00  0.65           C  
ATOM   1849  CZ  PHE A 125       9.742  -4.125 -18.360  1.00  0.65           C  
ATOM   1850  H   PHE A 125      15.352  -4.636 -17.461  1.00  0.65           H  
ATOM   1851  HA  PHE A 125      13.981  -5.590 -19.945  1.00  0.65           H  
ATOM   1852 1HB  PHE A 125      14.092  -2.871 -18.763  1.00  0.65           H  
ATOM   1853 2HB  PHE A 125      13.664  -3.111 -20.433  1.00  0.65           H  
ATOM   1854  HD1 PHE A 125      12.201  -5.750 -19.888  1.00  0.65           H  
ATOM   1855  HD2 PHE A 125      12.221  -1.902 -18.165  1.00  0.65           H  
ATOM   1856  HE1 PHE A 125       9.850  -6.042 -19.267  1.00  0.65           H  
ATOM   1857  HE2 PHE A 125       9.970  -2.188 -17.549  1.00  0.65           H  
ATOM   1858  HZ  PHE A 125       8.700  -4.251 -18.086  1.00  0.65           H  
ATOM   1859  N   ASP A 126      15.579  -4.689 -21.645  1.00  0.65           N  
ATOM   1860  CA  ASP A 126      16.633  -4.448 -22.632  1.00  0.65           C  
ATOM   1861  C   ASP A 126      16.622  -3.080 -23.310  1.00  0.65           C  
ATOM   1862  O   ASP A 126      17.308  -2.880 -24.313  1.00  0.65           O  
ATOM   1863  CB  ASP A 126      16.621  -5.549 -23.701  1.00  0.65           C  
ATOM   1864  CG  ASP A 126      15.315  -5.664 -24.518  1.00  0.65           C  
ATOM   1865  OD1 ASP A 126      14.381  -4.955 -24.238  1.00  0.65           O  
ATOM   1866  OD2 ASP A 126      15.281  -6.480 -25.414  1.00  0.65           O  
ATOM   1867  H   ASP A 126      14.671  -4.998 -21.970  1.00  0.65           H  
ATOM   1868  HA  ASP A 126      17.575  -4.514 -22.109  1.00  0.65           H  
ATOM   1869 1HB  ASP A 126      17.421  -5.348 -24.403  1.00  0.65           H  
ATOM   1870 2HB  ASP A 126      16.831  -6.513 -23.246  1.00  0.65           H  
ATOM   1871  N   GLY A 127      15.854  -2.141 -22.779  1.00  0.66           N  
ATOM   1872  CA  GLY A 127      15.778  -0.825 -23.389  1.00  0.66           C  
ATOM   1873  C   GLY A 127      14.684   0.025 -22.776  1.00  0.66           C  
ATOM   1874  O   GLY A 127      14.351  -0.120 -21.601  1.00  0.66           O  
ATOM   1875  H   GLY A 127      15.317  -2.354 -21.955  1.00  0.66           H  
ATOM   1876 1HA  GLY A 127      16.739  -0.322 -23.280  1.00  0.66           H  
ATOM   1877 2HA  GLY A 127      15.596  -0.935 -24.457  1.00  0.66           H  
ATOM   1878  N   ASP A 128      14.163   0.954 -23.572  1.00  0.66           N  
ATOM   1879  CA  ASP A 128      13.148   1.890 -23.115  1.00  0.66           C  
ATOM   1880  C   ASP A 128      11.876   1.143 -22.669  1.00  0.66           C  
ATOM   1881  O   ASP A 128      11.177   0.570 -23.514  1.00  0.66           O  
ATOM   1882  CB  ASP A 128      12.814   2.890 -24.232  1.00  0.66           C  
ATOM   1883  CG  ASP A 128      11.781   4.021 -23.865  1.00  0.66           C  
ATOM   1884  OD1 ASP A 128      10.939   3.832 -22.987  1.00  0.66           O  
ATOM   1885  OD2 ASP A 128      11.842   5.053 -24.491  1.00  0.66           O  
ATOM   1886  H   ASP A 128      14.485   1.010 -24.529  1.00  0.66           H  
ATOM   1887  HA  ASP A 128      13.599   2.452 -22.310  1.00  0.66           H  
ATOM   1888 1HB  ASP A 128      13.738   3.373 -24.557  1.00  0.66           H  
ATOM   1889 2HB  ASP A 128      12.421   2.343 -25.091  1.00  0.66           H  
ATOM   1890  N   PRO A 129      11.496   1.225 -21.378  1.00  0.66           N  
ATOM   1891  CA  PRO A 129      10.401   0.523 -20.739  1.00  0.66           C  
ATOM   1892  C   PRO A 129       9.041   0.935 -21.278  1.00  0.66           C  
ATOM   1893  O   PRO A 129       8.042   0.263 -21.030  1.00  0.66           O  
ATOM   1894  CB  PRO A 129      10.562   0.918 -19.282  1.00  0.66           C  
ATOM   1895  CG  PRO A 129      11.268   2.227 -19.303  1.00  0.66           C  
ATOM   1896  CD  PRO A 129      12.189   2.167 -20.462  1.00  0.66           C  
ATOM   1897  HA  PRO A 129      10.555  -0.562 -20.866  1.00  0.66           H  
ATOM   1898 1HB  PRO A 129       9.591   1.050 -18.835  1.00  0.66           H  
ATOM   1899 2HB  PRO A 129      11.090   0.139 -18.722  1.00  0.66           H  
ATOM   1900 1HG  PRO A 129      10.533   3.044 -19.384  1.00  0.66           H  
ATOM   1901 2HG  PRO A 129      11.813   2.383 -18.371  1.00  0.66           H  
ATOM   1902 1HD  PRO A 129      12.232   3.188 -20.882  1.00  0.66           H  
ATOM   1903 2HD  PRO A 129      13.177   1.782 -20.153  1.00  0.66           H  
ATOM   1904  N   SER A 130       8.977   2.030 -22.036  1.00  0.66           N  
ATOM   1905  CA  SER A 130       7.706   2.483 -22.584  1.00  0.66           C  
ATOM   1906  C   SER A 130       7.038   1.391 -23.421  1.00  0.66           C  
ATOM   1907  O   SER A 130       5.810   1.308 -23.472  1.00  0.66           O  
ATOM   1908  CB  SER A 130       7.914   3.691 -23.476  1.00  0.66           C  
ATOM   1909  OG  SER A 130       8.400   4.785 -22.751  1.00  0.66           O  
ATOM   1910  H   SER A 130       9.813   2.581 -22.263  1.00  0.66           H  
ATOM   1911  HA  SER A 130       7.045   2.746 -21.757  1.00  0.66           H  
ATOM   1912 1HB  SER A 130       8.615   3.438 -24.275  1.00  0.66           H  
ATOM   1913 2HB  SER A 130       6.969   3.954 -23.944  1.00  0.66           H  
ATOM   1914  HG  SER A 130       9.379   4.633 -22.711  1.00  0.66           H  
ATOM   1915  N   ASP A 131       7.840   0.530 -24.061  1.00  0.65           N  
ATOM   1916  CA  ASP A 131       7.285  -0.523 -24.912  1.00  0.65           C  
ATOM   1917  C   ASP A 131       7.008  -1.816 -24.142  1.00  0.65           C  
ATOM   1918  O   ASP A 131       6.580  -2.815 -24.720  1.00  0.65           O  
ATOM   1919  CB  ASP A 131       8.222  -0.820 -26.084  1.00  0.65           C  
ATOM   1920  CG  ASP A 131       8.321   0.348 -27.080  1.00  0.65           C  
ATOM   1921  OD1 ASP A 131       7.408   1.142 -27.139  1.00  0.65           O  
ATOM   1922  OD2 ASP A 131       9.301   0.425 -27.778  1.00  0.65           O  
ATOM   1923  H   ASP A 131       8.857   0.611 -23.947  1.00  0.65           H  
ATOM   1924  HA  ASP A 131       6.339  -0.168 -25.320  1.00  0.65           H  
ATOM   1925 1HB  ASP A 131       9.221  -1.035 -25.695  1.00  0.65           H  
ATOM   1926 2HB  ASP A 131       7.876  -1.708 -26.611  1.00  0.65           H  
ATOM   1927  N   GLN A 132       7.295  -1.810 -22.843  1.00  0.65           N  
ATOM   1928  CA  GLN A 132       7.125  -2.962 -21.974  1.00  0.65           C  
ATOM   1929  C   GLN A 132       6.238  -2.579 -20.798  1.00  0.65           C  
ATOM   1930  O   GLN A 132       6.279  -3.184 -19.725  1.00  0.65           O  
ATOM   1931  CB  GLN A 132       8.501  -3.475 -21.555  1.00  0.65           C  
ATOM   1932  CG  GLN A 132       9.304  -3.963 -22.780  1.00  0.65           C  
ATOM   1933  CD  GLN A 132      10.705  -4.427 -22.520  1.00  0.65           C  
ATOM   1934  OE1 GLN A 132      11.593  -3.650 -22.151  1.00  0.65           O  
ATOM   1935  NE2 GLN A 132      10.915  -5.726 -22.711  1.00  0.65           N  
ATOM   1936  H   GLN A 132       7.628  -0.957 -22.402  1.00  0.65           H  
ATOM   1937  HA  GLN A 132       6.622  -3.754 -22.528  1.00  0.65           H  
ATOM   1938 1HB  GLN A 132       9.058  -2.693 -21.037  1.00  0.65           H  
ATOM   1939 2HB  GLN A 132       8.372  -4.317 -20.881  1.00  0.65           H  
ATOM   1940 1HG  GLN A 132       8.756  -4.792 -23.230  1.00  0.65           H  
ATOM   1941 2HG  GLN A 132       9.379  -3.147 -23.489  1.00  0.65           H  
ATOM   1942 1HE2 GLN A 132      11.819  -6.123 -22.561  1.00  0.65           H  
ATOM   1943 2HE2 GLN A 132      10.154  -6.315 -23.000  1.00  0.65           H  
ATOM   1944  N   LEU A 133       5.391  -1.586 -21.039  1.00  0.64           N  
ATOM   1945  CA  LEU A 133       4.488  -1.042 -20.038  1.00  0.64           C  
ATOM   1946  C   LEU A 133       3.613  -2.087 -19.367  1.00  0.64           C  
ATOM   1947  O   LEU A 133       3.487  -2.103 -18.142  1.00  0.64           O  
ATOM   1948  CB  LEU A 133       3.601   0.018 -20.681  1.00  0.64           C  
ATOM   1949  CG  LEU A 133       2.591   0.630 -19.755  1.00  0.64           C  
ATOM   1950  CD1 LEU A 133       3.333   1.300 -18.657  1.00  0.64           C  
ATOM   1951  CD2 LEU A 133       1.720   1.610 -20.506  1.00  0.64           C  
ATOM   1952  H   LEU A 133       5.413  -1.158 -21.957  1.00  0.64           H  
ATOM   1953  HA  LEU A 133       5.080  -0.560 -19.274  1.00  0.64           H  
ATOM   1954 1HB  LEU A 133       4.238   0.817 -21.070  1.00  0.64           H  
ATOM   1955 2HB  LEU A 133       3.064  -0.429 -21.516  1.00  0.64           H  
ATOM   1956  HG  LEU A 133       1.971  -0.147 -19.330  1.00  0.64           H  
ATOM   1957 1HD1 LEU A 133       2.637   1.746 -17.952  1.00  0.64           H  
ATOM   1958 2HD1 LEU A 133       3.929   0.546 -18.159  1.00  0.64           H  
ATOM   1959 3HD1 LEU A 133       3.979   2.074 -19.069  1.00  0.64           H  
ATOM   1960 1HD2 LEU A 133       0.995   2.051 -19.821  1.00  0.64           H  
ATOM   1961 2HD2 LEU A 133       2.342   2.396 -20.935  1.00  0.64           H  
ATOM   1962 3HD2 LEU A 133       1.194   1.087 -21.305  1.00  0.64           H  
ATOM   1963  N   ALA A 134       2.987  -2.960 -20.153  1.00  0.64           N  
ATOM   1964  CA  ALA A 134       2.106  -3.950 -19.551  1.00  0.64           C  
ATOM   1965  C   ALA A 134       2.856  -4.851 -18.577  1.00  0.64           C  
ATOM   1966  O   ALA A 134       2.341  -5.178 -17.509  1.00  0.64           O  
ATOM   1967  CB  ALA A 134       1.468  -4.800 -20.632  1.00  0.64           C  
ATOM   1968  H   ALA A 134       3.118  -2.926 -21.152  1.00  0.64           H  
ATOM   1969  HA  ALA A 134       1.330  -3.423 -18.997  1.00  0.64           H  
ATOM   1970 1HB  ALA A 134       0.792  -5.523 -20.171  1.00  0.64           H  
ATOM   1971 2HB  ALA A 134       0.909  -4.162 -21.315  1.00  0.64           H  
ATOM   1972 3HB  ALA A 134       2.245  -5.329 -21.182  1.00  0.64           H  
ATOM   1973  N   GLU A 135       4.086  -5.234 -18.928  1.00  0.64           N  
ATOM   1974  CA  GLU A 135       4.858  -6.117 -18.062  1.00  0.64           C  
ATOM   1975  C   GLU A 135       5.205  -5.407 -16.770  1.00  0.64           C  
ATOM   1976  O   GLU A 135       5.100  -5.980 -15.683  1.00  0.64           O  
ATOM   1977  CB  GLU A 135       6.126  -6.587 -18.774  1.00  0.64           C  
ATOM   1978  CG  GLU A 135       5.873  -7.529 -19.945  1.00  0.64           C  
ATOM   1979  CD  GLU A 135       7.126  -7.900 -20.708  1.00  0.64           C  
ATOM   1980  OE1 GLU A 135       8.135  -7.272 -20.507  1.00  0.64           O  
ATOM   1981  OE2 GLU A 135       7.066  -8.816 -21.493  1.00  0.64           O  
ATOM   1982  H   GLU A 135       4.487  -4.908 -19.796  1.00  0.64           H  
ATOM   1983  HA  GLU A 135       4.248  -6.988 -17.820  1.00  0.64           H  
ATOM   1984 1HB  GLU A 135       6.678  -5.723 -19.147  1.00  0.64           H  
ATOM   1985 2HB  GLU A 135       6.768  -7.099 -18.064  1.00  0.64           H  
ATOM   1986 1HG  GLU A 135       5.410  -8.439 -19.564  1.00  0.64           H  
ATOM   1987 2HG  GLU A 135       5.166  -7.053 -20.625  1.00  0.64           H  
ATOM   1988  N   ILE A 136       5.520  -4.121 -16.875  1.00  0.63           N  
ATOM   1989  CA  ILE A 136       5.903  -3.348 -15.709  1.00  0.63           C  
ATOM   1990  C   ILE A 136       4.742  -3.265 -14.744  1.00  0.63           C  
ATOM   1991  O   ILE A 136       4.898  -3.475 -13.539  1.00  0.63           O  
ATOM   1992  CB  ILE A 136       6.280  -1.922 -16.077  1.00  0.63           C  
ATOM   1993  CG1 ILE A 136       7.425  -1.910 -16.880  1.00  0.63           C  
ATOM   1994  CG2 ILE A 136       6.617  -1.189 -14.820  1.00  0.63           C  
ATOM   1995  CD1 ILE A 136       7.697  -0.608 -17.513  1.00  0.63           C  
ATOM   1996  H   ILE A 136       5.560  -3.695 -17.806  1.00  0.63           H  
ATOM   1997  HA  ILE A 136       6.742  -3.839 -15.216  1.00  0.63           H  
ATOM   1998  HB  ILE A 136       5.464  -1.432 -16.611  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 136       8.247  -2.188 -16.278  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 136       7.297  -2.637 -17.647  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 136       6.926  -0.182 -15.043  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 136       5.755  -1.170 -14.152  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 136       7.436  -1.709 -14.349  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 136       8.563  -0.695 -18.117  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 136       6.878  -0.329 -18.131  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 136       7.848   0.148 -16.751  1.00  0.63           H  
ATOM   2007  N   ILE A 137       3.567  -2.960 -15.289  1.00  0.63           N  
ATOM   2008  CA  ILE A 137       2.375  -2.832 -14.478  1.00  0.63           C  
ATOM   2009  C   ILE A 137       2.011  -4.156 -13.818  1.00  0.63           C  
ATOM   2010  O   ILE A 137       1.721  -4.181 -12.618  1.00  0.63           O  
ATOM   2011  CB  ILE A 137       1.197  -2.326 -15.310  1.00  0.63           C  
ATOM   2012  CG1 ILE A 137       1.455  -0.882 -15.762  1.00  0.63           C  
ATOM   2013  CG2 ILE A 137      -0.074  -2.397 -14.470  1.00  0.63           C  
ATOM   2014  CD1 ILE A 137       0.493  -0.419 -16.809  1.00  0.63           C  
ATOM   2015  H   ILE A 137       3.510  -2.801 -16.297  1.00  0.63           H  
ATOM   2016  HA  ILE A 137       2.576  -2.104 -13.695  1.00  0.63           H  
ATOM   2017  HB  ILE A 137       1.089  -2.946 -16.206  1.00  0.63           H  
ATOM   2018 1HG1 ILE A 137       1.375  -0.221 -14.908  1.00  0.63           H  
ATOM   2019 2HG1 ILE A 137       2.468  -0.809 -16.164  1.00  0.63           H  
ATOM   2020 1HG2 ILE A 137      -0.918  -2.044 -15.058  1.00  0.63           H  
ATOM   2021 2HG2 ILE A 137      -0.251  -3.432 -14.167  1.00  0.63           H  
ATOM   2022 3HG2 ILE A 137       0.038  -1.774 -13.584  1.00  0.63           H  
ATOM   2023 1HD1 ILE A 137       0.721   0.604 -17.090  1.00  0.63           H  
ATOM   2024 2HD1 ILE A 137       0.578  -1.067 -17.681  1.00  0.63           H  
ATOM   2025 3HD1 ILE A 137      -0.520  -0.468 -16.419  1.00  0.63           H  
ATOM   2026  N   ASP A 138       2.039  -5.263 -14.580  1.00  0.64           N  
ATOM   2027  CA  ASP A 138       1.719  -6.560 -13.989  1.00  0.64           C  
ATOM   2028  C   ASP A 138       2.688  -6.892 -12.859  1.00  0.64           C  
ATOM   2029  O   ASP A 138       2.285  -7.389 -11.805  1.00  0.64           O  
ATOM   2030  CB  ASP A 138       1.798  -7.689 -15.032  1.00  0.64           C  
ATOM   2031  CG  ASP A 138       0.646  -7.729 -16.074  1.00  0.64           C  
ATOM   2032  OD1 ASP A 138      -0.345  -7.062 -15.891  1.00  0.64           O  
ATOM   2033  OD2 ASP A 138       0.766  -8.481 -17.022  1.00  0.64           O  
ATOM   2034  H   ASP A 138       2.275  -5.203 -15.572  1.00  0.64           H  
ATOM   2035  HA  ASP A 138       0.710  -6.518 -13.581  1.00  0.64           H  
ATOM   2036 1HB  ASP A 138       2.741  -7.583 -15.580  1.00  0.64           H  
ATOM   2037 2HB  ASP A 138       1.835  -8.647 -14.518  1.00  0.64           H  
ATOM   2038  N   TRP A 139       3.967  -6.579 -13.047  1.00  0.64           N  
ATOM   2039  CA  TRP A 139       4.943  -6.864 -12.014  1.00  0.64           C  
ATOM   2040  C   TRP A 139       4.663  -6.028 -10.780  1.00  0.64           C  
ATOM   2041  O   TRP A 139       4.690  -6.530  -9.656  1.00  0.64           O  
ATOM   2042  CB  TRP A 139       6.331  -6.574 -12.541  1.00  0.64           C  
ATOM   2043  CG  TRP A 139       6.757  -7.544 -13.577  1.00  0.64           C  
ATOM   2044  CD1 TRP A 139       6.294  -8.809 -13.743  1.00  0.64           C  
ATOM   2045  CD2 TRP A 139       7.742  -7.339 -14.609  1.00  0.64           C  
ATOM   2046  NE1 TRP A 139       6.935  -9.411 -14.795  1.00  0.64           N  
ATOM   2047  CE2 TRP A 139       7.831  -8.524 -15.329  1.00  0.64           C  
ATOM   2048  CE3 TRP A 139       8.546  -6.271 -14.962  1.00  0.64           C  
ATOM   2049  CZ2 TRP A 139       8.710  -8.670 -16.379  1.00  0.64           C  
ATOM   2050  CZ3 TRP A 139       9.429  -6.423 -15.984  1.00  0.64           C  
ATOM   2051  CH2 TRP A 139       9.518  -7.587 -16.683  1.00  0.64           C  
ATOM   2052  H   TRP A 139       4.276  -6.174 -13.932  1.00  0.64           H  
ATOM   2053  HA  TRP A 139       4.873  -7.917 -11.746  1.00  0.64           H  
ATOM   2054 1HB  TRP A 139       6.362  -5.570 -12.968  1.00  0.64           H  
ATOM   2055 2HB  TRP A 139       7.039  -6.607 -11.719  1.00  0.64           H  
ATOM   2056  HD1 TRP A 139       5.530  -9.276 -13.125  1.00  0.64           H  
ATOM   2057  HE1 TRP A 139       6.778 -10.352 -15.122  1.00  0.64           H  
ATOM   2058  HE3 TRP A 139       8.493  -5.337 -14.424  1.00  0.64           H  
ATOM   2059  HZ2 TRP A 139       8.786  -9.597 -16.950  1.00  0.64           H  
ATOM   2060  HZ3 TRP A 139      10.067  -5.586 -16.217  1.00  0.64           H  
ATOM   2061  HH2 TRP A 139      10.238  -7.666 -17.499  1.00  0.64           H  
ATOM   2062  N   ALA A 140       4.337  -4.756 -10.979  1.00  0.65           N  
ATOM   2063  CA  ALA A 140       4.038  -3.887  -9.858  1.00  0.65           C  
ATOM   2064  C   ALA A 140       2.852  -4.407  -9.055  1.00  0.65           C  
ATOM   2065  O   ALA A 140       2.878  -4.406  -7.819  1.00  0.65           O  
ATOM   2066  CB  ALA A 140       3.731  -2.509 -10.370  1.00  0.65           C  
ATOM   2067  H   ALA A 140       4.327  -4.373 -11.926  1.00  0.65           H  
ATOM   2068  HA  ALA A 140       4.905  -3.856  -9.200  1.00  0.65           H  
ATOM   2069 1HB  ALA A 140       3.497  -1.868  -9.560  1.00  0.65           H  
ATOM   2070 2HB  ALA A 140       4.581  -2.119 -10.927  1.00  0.65           H  
ATOM   2071 3HB  ALA A 140       2.874  -2.573 -11.023  1.00  0.65           H  
ATOM   2072  N   GLU A 141       1.822  -4.901  -9.754  1.00  0.67           N  
ATOM   2073  CA  GLU A 141       0.658  -5.436  -9.062  1.00  0.67           C  
ATOM   2074  C   GLU A 141       1.045  -6.646  -8.222  1.00  0.67           C  
ATOM   2075  O   GLU A 141       0.677  -6.735  -7.045  1.00  0.67           O  
ATOM   2076  CB  GLU A 141      -0.458  -5.836 -10.032  1.00  0.67           C  
ATOM   2077  CG  GLU A 141      -1.714  -6.371  -9.302  1.00  0.67           C  
ATOM   2078  CD  GLU A 141      -2.846  -6.866 -10.202  1.00  0.67           C  
ATOM   2079  OE1 GLU A 141      -2.738  -6.771 -11.399  1.00  0.67           O  
ATOM   2080  OE2 GLU A 141      -3.808  -7.375  -9.668  1.00  0.67           O  
ATOM   2081  H   GLU A 141       1.844  -4.872 -10.775  1.00  0.67           H  
ATOM   2082  HA  GLU A 141       0.272  -4.666  -8.395  1.00  0.67           H  
ATOM   2083 1HB  GLU A 141      -0.747  -4.975 -10.636  1.00  0.67           H  
ATOM   2084 2HB  GLU A 141      -0.095  -6.612 -10.710  1.00  0.67           H  
ATOM   2085 1HG  GLU A 141      -1.405  -7.170  -8.653  1.00  0.67           H  
ATOM   2086 2HG  GLU A 141      -2.101  -5.571  -8.669  1.00  0.67           H  
ATOM   2087  N   GLU A 142       1.807  -7.576  -8.805  1.00  0.71           N  
ATOM   2088  CA  GLU A 142       2.169  -8.786  -8.077  1.00  0.71           C  
ATOM   2089  C   GLU A 142       3.021  -8.476  -6.850  1.00  0.71           C  
ATOM   2090  O   GLU A 142       2.841  -9.083  -5.789  1.00  0.71           O  
ATOM   2091  CB  GLU A 142       2.909  -9.769  -8.986  1.00  0.71           C  
ATOM   2092  CG  GLU A 142       2.061 -10.448 -10.093  1.00  0.71           C  
ATOM   2093  CD  GLU A 142       0.973 -11.386  -9.564  1.00  0.71           C  
ATOM   2094  OE1 GLU A 142       1.273 -12.233  -8.761  1.00  0.71           O  
ATOM   2095  OE2 GLU A 142      -0.167 -11.249  -9.975  1.00  0.71           O  
ATOM   2096  H   GLU A 142       2.106  -7.452  -9.779  1.00  0.71           H  
ATOM   2097  HA  GLU A 142       1.251  -9.259  -7.733  1.00  0.71           H  
ATOM   2098 1HB  GLU A 142       3.731  -9.242  -9.481  1.00  0.71           H  
ATOM   2099 2HB  GLU A 142       3.349 -10.554  -8.379  1.00  0.71           H  
ATOM   2100 1HG  GLU A 142       1.588  -9.667 -10.688  1.00  0.71           H  
ATOM   2101 2HG  GLU A 142       2.732 -11.005 -10.747  1.00  0.71           H  
ATOM   2102  N   ILE A 143       3.912  -7.496  -6.973  1.00  0.81           N  
ATOM   2103  CA  ILE A 143       4.763  -7.138  -5.854  1.00  0.81           C  
ATOM   2104  C   ILE A 143       3.928  -6.544  -4.745  1.00  0.81           C  
ATOM   2105  O   ILE A 143       4.117  -6.876  -3.583  1.00  0.81           O  
ATOM   2106  CB  ILE A 143       5.819  -6.130  -6.239  1.00  0.81           C  
ATOM   2107  CG1 ILE A 143       6.771  -6.758  -7.224  1.00  0.81           C  
ATOM   2108  CG2 ILE A 143       6.589  -5.808  -4.944  1.00  0.81           C  
ATOM   2109  CD1 ILE A 143       7.618  -5.780  -7.935  1.00  0.81           C  
ATOM   2110  H   ILE A 143       4.028  -7.026  -7.873  1.00  0.81           H  
ATOM   2111  HA  ILE A 143       5.252  -8.038  -5.483  1.00  0.81           H  
ATOM   2112  HB  ILE A 143       5.374  -5.235  -6.684  1.00  0.81           H  
ATOM   2113 1HG1 ILE A 143       7.408  -7.427  -6.687  1.00  0.81           H  
ATOM   2114 2HG1 ILE A 143       6.208  -7.336  -7.950  1.00  0.81           H  
ATOM   2115 1HG2 ILE A 143       7.391  -5.118  -5.143  1.00  0.81           H  
ATOM   2116 2HG2 ILE A 143       5.904  -5.380  -4.220  1.00  0.81           H  
ATOM   2117 3HG2 ILE A 143       7.007  -6.731  -4.541  1.00  0.81           H  
ATOM   2118 1HD1 ILE A 143       8.269  -6.317  -8.618  1.00  0.81           H  
ATOM   2119 2HD1 ILE A 143       6.969  -5.117  -8.495  1.00  0.81           H  
ATOM   2120 3HD1 ILE A 143       8.208  -5.203  -7.230  1.00  0.81           H  
ATOM   2121  N   LEU A 144       3.008  -5.643  -5.089  1.00  0.99           N  
ATOM   2122  CA  LEU A 144       2.159  -5.053  -4.069  1.00  0.99           C  
ATOM   2123  C   LEU A 144       1.274  -6.110  -3.398  1.00  0.99           C  
ATOM   2124  O   LEU A 144       1.014  -6.025  -2.204  1.00  0.99           O  
ATOM   2125  CB  LEU A 144       1.295  -3.936  -4.637  1.00  0.99           C  
ATOM   2126  CG  LEU A 144       0.456  -3.197  -3.593  1.00  0.99           C  
ATOM   2127  CD1 LEU A 144       1.387  -2.598  -2.561  1.00  0.99           C  
ATOM   2128  CD2 LEU A 144      -0.373  -2.121  -4.277  1.00  0.99           C  
ATOM   2129  H   LEU A 144       2.893  -5.365  -6.066  1.00  0.99           H  
ATOM   2130  HA  LEU A 144       2.804  -4.622  -3.304  1.00  0.99           H  
ATOM   2131 1HB  LEU A 144       1.943  -3.211  -5.136  1.00  0.99           H  
ATOM   2132 2HB  LEU A 144       0.620  -4.365  -5.384  1.00  0.99           H  
ATOM   2133  HG  LEU A 144      -0.205  -3.901  -3.085  1.00  0.99           H  
ATOM   2134 1HD1 LEU A 144       0.806  -2.079  -1.806  1.00  0.99           H  
ATOM   2135 2HD1 LEU A 144       1.966  -3.389  -2.098  1.00  0.99           H  
ATOM   2136 3HD1 LEU A 144       2.044  -1.909  -3.039  1.00  0.99           H  
ATOM   2137 1HD2 LEU A 144      -0.979  -1.587  -3.541  1.00  0.99           H  
ATOM   2138 2HD2 LEU A 144       0.279  -1.412  -4.797  1.00  0.99           H  
ATOM   2139 3HD2 LEU A 144      -1.020  -2.604  -4.991  1.00  0.99           H  
ATOM   2140  N   LYS A 145       0.752  -7.083  -4.160  1.00  1.31           N  
ATOM   2141  CA  LYS A 145      -0.058  -8.129  -3.530  1.00  1.31           C  
ATOM   2142  C   LYS A 145       0.776  -8.937  -2.527  1.00  1.31           C  
ATOM   2143  O   LYS A 145       0.276  -9.345  -1.475  1.00  1.31           O  
ATOM   2144  CB  LYS A 145      -0.678  -9.076  -4.566  1.00  1.31           C  
ATOM   2145  CG  LYS A 145      -1.811  -8.473  -5.402  1.00  1.31           C  
ATOM   2146  CD  LYS A 145      -2.529  -9.550  -6.217  1.00  1.31           C  
ATOM   2147  CE  LYS A 145      -1.635 -10.087  -7.316  1.00  1.31           C  
ATOM   2148  NZ  LYS A 145      -2.332 -11.063  -8.200  1.00  1.31           N  
ATOM   2149  H   LYS A 145       0.929  -7.103  -5.164  1.00  1.31           H  
ATOM   2150  HA  LYS A 145      -0.865  -7.649  -2.979  1.00  1.31           H  
ATOM   2151 1HB  LYS A 145       0.104  -9.399  -5.261  1.00  1.31           H  
ATOM   2152 2HB  LYS A 145      -1.057  -9.964  -4.065  1.00  1.31           H  
ATOM   2153 1HG  LYS A 145      -2.529  -7.983  -4.746  1.00  1.31           H  
ATOM   2154 2HG  LYS A 145      -1.405  -7.729  -6.082  1.00  1.31           H  
ATOM   2155 1HD  LYS A 145      -2.830 -10.368  -5.565  1.00  1.31           H  
ATOM   2156 2HD  LYS A 145      -3.420  -9.119  -6.677  1.00  1.31           H  
ATOM   2157 1HE  LYS A 145      -1.290  -9.265  -7.922  1.00  1.31           H  
ATOM   2158 2HE  LYS A 145      -0.770 -10.576  -6.869  1.00  1.31           H  
ATOM   2159 1HZ  LYS A 145      -1.644 -11.350  -8.911  1.00  1.31           H  
ATOM   2160 2HZ  LYS A 145      -2.638 -11.858  -7.672  1.00  1.31           H  
ATOM   2161 3HZ  LYS A 145      -3.122 -10.628  -8.651  1.00  1.31           H  
ATOM   2162  N   ALA A 146       2.047  -9.181  -2.862  1.00  1.80           N  
ATOM   2163  CA  ALA A 146       2.957  -9.894  -1.975  1.00  1.80           C  
ATOM   2164  C   ALA A 146       3.158  -9.075  -0.702  1.00  1.80           C  
ATOM   2165  O   ALA A 146       3.152  -7.852  -0.749  1.00  1.80           O  
ATOM   2166  CB  ALA A 146       4.282 -10.158  -2.671  1.00  1.80           C  
ATOM   2167  H   ALA A 146       2.397  -8.863  -3.767  1.00  1.80           H  
ATOM   2168  HA  ALA A 146       2.499 -10.843  -1.702  1.00  1.80           H  
ATOM   2169 1HB  ALA A 146       4.939 -10.701  -1.997  1.00  1.80           H  
ATOM   2170 2HB  ALA A 146       4.111 -10.746  -3.572  1.00  1.80           H  
ATOM   2171 3HB  ALA A 146       4.744  -9.213  -2.942  1.00  1.80           H  
ATOM   2172  N   VAL A 147       3.346  -9.740   0.431  1.00  2.50           N  
ATOM   2173  CA  VAL A 147       3.556  -9.005   1.669  1.00  2.50           C  
ATOM   2174  C   VAL A 147       4.767  -8.087   1.564  1.00  2.50           C  
ATOM   2175  O   VAL A 147       5.879  -8.588   1.391  1.00  2.50           O  
ATOM   2176  OXT VAL A 147       4.687  -6.980   2.095  1.00  2.50           O  
ATOM   2177  CB  VAL A 147       3.751  -9.977   2.843  1.00  2.50           C  
ATOM   2178  CG1 VAL A 147       4.113  -9.204   4.102  1.00  2.50           C  
ATOM   2179  CG2 VAL A 147       2.478 -10.779   3.046  1.00  2.50           C  
ATOM   2180  H   VAL A 147       3.334 -10.749   0.435  1.00  2.50           H  
ATOM   2181  HA  VAL A 147       2.671  -8.394   1.859  1.00  2.50           H  
ATOM   2182  HB  VAL A 147       4.579 -10.650   2.619  1.00  2.50           H  
ATOM   2183 1HG1 VAL A 147       4.263  -9.900   4.928  1.00  2.50           H  
ATOM   2184 2HG1 VAL A 147       5.027  -8.638   3.936  1.00  2.50           H  
ATOM   2185 3HG1 VAL A 147       3.304  -8.516   4.350  1.00  2.50           H  
ATOM   2186 1HG2 VAL A 147       2.613 -11.477   3.872  1.00  2.50           H  
ATOM   2187 2HG2 VAL A 147       1.654 -10.101   3.273  1.00  2.50           H  
ATOM   2188 3HG2 VAL A 147       2.249 -11.333   2.135  1.00  2.50           H  
ENDMDL

REMARK ID 654140 DOMAINID 647398 MODEL 5 1akq-19kv2
MODEL     5
ATOM      1  N   MET A   1       0.174  -1.426  -0.634  1.00  0.81           N  
ATOM      2  CA  MET A   1       1.428  -1.128   0.042  1.00  0.81           C  
ATOM      3  C   MET A   1       2.010   0.197  -0.409  1.00  0.81           C  
ATOM      4  O   MET A   1       2.259   0.408  -1.607  1.00  0.81           O  
ATOM      5  CB  MET A   1       2.451  -2.237  -0.188  1.00  0.81           C  
ATOM      6  CG  MET A   1       3.782  -2.006   0.511  1.00  0.81           C  
ATOM      7  SD  MET A   1       4.919  -3.378   0.303  1.00  0.81           S  
ATOM      8  CE  MET A   1       6.353  -2.737   1.129  1.00  0.81           C  
ATOM      9 1H   MET A   1      -0.586  -1.011  -0.113  1.00  0.81           H  
ATOM     10 2H   MET A   1       0.193  -1.043  -1.567  1.00  0.81           H  
ATOM     11 3H   MET A   1       0.046  -2.426  -0.679  1.00  0.81           H  
ATOM     12  HA  MET A   1       1.231  -1.053   1.111  1.00  0.81           H  
ATOM     13 1HB  MET A   1       2.050  -3.184   0.170  1.00  0.81           H  
ATOM     14 2HB  MET A   1       2.645  -2.340  -1.258  1.00  0.81           H  
ATOM     15 1HG  MET A   1       4.253  -1.102   0.122  1.00  0.81           H  
ATOM     16 2HG  MET A   1       3.607  -1.863   1.578  1.00  0.81           H  
ATOM     17 1HE  MET A   1       7.151  -3.473   1.087  1.00  0.81           H  
ATOM     18 2HE  MET A   1       6.675  -1.814   0.648  1.00  0.81           H  
ATOM     19 3HE  MET A   1       6.092  -2.544   2.165  1.00  0.81           H  
ATOM     20  N   LYS A   2       2.219   1.076   0.560  1.00  0.76           N  
ATOM     21  CA  LYS A   2       2.834   2.375   0.303  1.00  0.76           C  
ATOM     22  C   LYS A   2       4.283   2.374   0.786  1.00  0.76           C  
ATOM     23  O   LYS A   2       4.566   1.945   1.917  1.00  0.76           O  
ATOM     24  CB  LYS A   2       2.059   3.487   1.010  1.00  0.76           C  
ATOM     25  CG  LYS A   2       0.651   3.723   0.528  1.00  0.76           C  
ATOM     26  CD  LYS A   2       0.029   4.885   1.293  1.00  0.76           C  
ATOM     27  CE  LYS A   2      -1.393   5.164   0.840  1.00  0.76           C  
ATOM     28  NZ  LYS A   2      -2.000   6.292   1.595  1.00  0.76           N  
ATOM     29  H   LYS A   2       1.947   0.821   1.520  1.00  0.76           H  
ATOM     30  HA  LYS A   2       2.836   2.566  -0.771  1.00  0.76           H  
ATOM     31 1HB  LYS A   2       2.001   3.262   2.073  1.00  0.76           H  
ATOM     32 2HB  LYS A   2       2.578   4.420   0.898  1.00  0.76           H  
ATOM     33 1HG  LYS A   2       0.662   3.957  -0.534  1.00  0.76           H  
ATOM     34 2HG  LYS A   2       0.053   2.827   0.685  1.00  0.76           H  
ATOM     35 1HD  LYS A   2       0.025   4.651   2.361  1.00  0.76           H  
ATOM     36 2HD  LYS A   2       0.634   5.784   1.149  1.00  0.76           H  
ATOM     37 1HE  LYS A   2      -1.387   5.410  -0.222  1.00  0.76           H  
ATOM     38 2HE  LYS A   2      -1.998   4.271   0.992  1.00  0.76           H  
ATOM     39 1HZ  LYS A   2      -2.942   6.452   1.271  1.00  0.76           H  
ATOM     40 2HZ  LYS A   2      -2.016   6.066   2.579  1.00  0.76           H  
ATOM     41 3HZ  LYS A   2      -1.447   7.126   1.452  1.00  0.76           H  
ATOM     42  N   ALA A   3       5.178   2.941  -0.018  1.00  0.72           N  
ATOM     43  CA  ALA A   3       6.580   3.005   0.366  1.00  0.72           C  
ATOM     44  C   ALA A   3       7.160   4.391   0.163  1.00  0.72           C  
ATOM     45  O   ALA A   3       6.771   5.129  -0.749  1.00  0.72           O  
ATOM     46  CB  ALA A   3       7.409   2.002  -0.443  1.00  0.72           C  
ATOM     47  H   ALA A   3       4.880   3.288  -0.931  1.00  0.72           H  
ATOM     48  HA  ALA A   3       6.649   2.764   1.420  1.00  0.72           H  
ATOM     49 1HB  ALA A   3       8.437   2.054  -0.123  1.00  0.72           H  
ATOM     50 2HB  ALA A   3       7.025   0.993  -0.280  1.00  0.72           H  
ATOM     51 3HB  ALA A   3       7.347   2.247  -1.484  1.00  0.72           H  
ATOM     52  N   LEU A   4       8.099   4.720   1.028  1.00  0.69           N  
ATOM     53  CA  LEU A   4       8.829   5.967   0.911  1.00  0.69           C  
ATOM     54  C   LEU A   4      10.295   5.743   1.052  1.00  0.69           C  
ATOM     55  O   LEU A   4      10.759   5.239   2.080  1.00  0.69           O  
ATOM     56  CB  LEU A   4       8.355   6.990   1.940  1.00  0.69           C  
ATOM     57  CG  LEU A   4       9.121   8.298   1.998  1.00  0.69           C  
ATOM     58  CD1 LEU A   4       9.079   9.032   0.724  1.00  0.69           C  
ATOM     59  CD2 LEU A   4       8.453   9.157   2.984  1.00  0.69           C  
ATOM     60  H   LEU A   4       8.315   4.060   1.780  1.00  0.69           H  
ATOM     61  HA  LEU A   4       8.651   6.380  -0.080  1.00  0.69           H  
ATOM     62 1HB  LEU A   4       7.347   7.243   1.702  1.00  0.69           H  
ATOM     63 2HB  LEU A   4       8.375   6.537   2.931  1.00  0.69           H  
ATOM     64  HG  LEU A   4      10.152   8.105   2.247  1.00  0.69           H  
ATOM     65 1HD1 LEU A   4       9.625   9.960   0.837  1.00  0.69           H  
ATOM     66 2HD1 LEU A   4       9.536   8.445  -0.050  1.00  0.69           H  
ATOM     67 3HD1 LEU A   4       8.060   9.240   0.485  1.00  0.69           H  
ATOM     68 1HD2 LEU A   4       8.963  10.102   3.020  1.00  0.69           H  
ATOM     69 2HD2 LEU A   4       7.456   9.327   2.663  1.00  0.69           H  
ATOM     70 3HD2 LEU A   4       8.449   8.682   3.965  1.00  0.69           H  
ATOM     71  N   VAL A   5      11.018   6.149   0.028  1.00  0.67           N  
ATOM     72  CA  VAL A   5      12.444   6.022   0.065  1.00  0.67           C  
ATOM     73  C   VAL A   5      13.046   7.391   0.291  1.00  0.67           C  
ATOM     74  O   VAL A   5      12.596   8.377  -0.295  1.00  0.67           O  
ATOM     75  CB  VAL A   5      12.974   5.360  -1.230  1.00  0.67           C  
ATOM     76  CG1 VAL A   5      12.635   6.129  -2.423  1.00  0.67           C  
ATOM     77  CG2 VAL A   5      14.482   5.200  -1.151  1.00  0.67           C  
ATOM     78  H   VAL A   5      10.557   6.556  -0.789  1.00  0.67           H  
ATOM     79  HA  VAL A   5      12.707   5.381   0.892  1.00  0.67           H  
ATOM     80  HB  VAL A   5      12.537   4.411  -1.300  1.00  0.67           H  
ATOM     81 1HG1 VAL A   5      13.020   5.626  -3.309  1.00  0.67           H  
ATOM     82 2HG1 VAL A   5      11.565   6.228  -2.504  1.00  0.67           H  
ATOM     83 3HG1 VAL A   5      13.097   7.101  -2.330  1.00  0.67           H  
ATOM     84 1HG2 VAL A   5      14.821   4.698  -2.050  1.00  0.67           H  
ATOM     85 2HG2 VAL A   5      14.962   6.177  -1.081  1.00  0.67           H  
ATOM     86 3HG2 VAL A   5      14.742   4.609  -0.275  1.00  0.67           H  
ATOM     87  N   TYR A   6      14.055   7.432   1.141  1.00  0.68           N  
ATOM     88  CA  TYR A   6      14.778   8.657   1.413  1.00  0.68           C  
ATOM     89  C   TYR A   6      16.218   8.491   0.974  1.00  0.68           C  
ATOM     90  O   TYR A   6      16.768   7.387   1.075  1.00  0.68           O  
ATOM     91  CB  TYR A   6      14.764   9.000   2.894  1.00  0.68           C  
ATOM     92  CG  TYR A   6      13.452   9.350   3.497  1.00  0.68           C  
ATOM     93  CD1 TYR A   6      12.574   8.385   3.982  1.00  0.68           C  
ATOM     94  CD2 TYR A   6      13.134  10.653   3.597  1.00  0.68           C  
ATOM     95  CE1 TYR A   6      11.410   8.770   4.575  1.00  0.68           C  
ATOM     96  CE2 TYR A   6      11.967  11.013   4.164  1.00  0.68           C  
ATOM     97  CZ  TYR A   6      11.123  10.101   4.650  1.00  0.68           C  
ATOM     98  OH  TYR A   6       9.959  10.540   5.183  1.00  0.68           O  
ATOM     99  H   TYR A   6      14.318   6.566   1.608  1.00  0.68           H  
ATOM    100  HA  TYR A   6      14.324   9.455   0.849  1.00  0.68           H  
ATOM    101 1HB  TYR A   6      15.172   8.167   3.430  1.00  0.68           H  
ATOM    102 2HB  TYR A   6      15.437   9.842   3.061  1.00  0.68           H  
ATOM    103  HD1 TYR A   6      12.800   7.338   3.894  1.00  0.68           H  
ATOM    104  HD2 TYR A   6      13.822  11.405   3.212  1.00  0.68           H  
ATOM    105  HE1 TYR A   6      10.715   8.034   4.959  1.00  0.68           H  
ATOM    106  HE2 TYR A   6      11.699  12.041   4.237  1.00  0.68           H  
ATOM    107  HH  TYR A   6       9.479   9.826   5.641  1.00  0.68           H  
ATOM    108  N   TYR A   7      16.864   9.574   0.563  1.00  0.70           N  
ATOM    109  CA  TYR A   7      18.269   9.429   0.187  1.00  0.70           C  
ATOM    110  C   TYR A   7      19.198  10.602   0.432  1.00  0.70           C  
ATOM    111  O   TYR A   7      18.795  11.746   0.652  1.00  0.70           O  
ATOM    112  CB  TYR A   7      18.378   9.082  -1.296  1.00  0.70           C  
ATOM    113  CG  TYR A   7      17.875  10.152  -2.188  1.00  0.70           C  
ATOM    114  CD1 TYR A   7      18.730  11.134  -2.616  1.00  0.70           C  
ATOM    115  CD2 TYR A   7      16.562  10.139  -2.610  1.00  0.70           C  
ATOM    116  CE1 TYR A   7      18.272  12.113  -3.440  1.00  0.70           C  
ATOM    117  CE2 TYR A   7      16.107  11.120  -3.462  1.00  0.70           C  
ATOM    118  CZ  TYR A   7      16.958  12.103  -3.876  1.00  0.70           C  
ATOM    119  OH  TYR A   7      16.520  13.098  -4.734  1.00  0.70           O  
ATOM    120  H   TYR A   7      16.346  10.448   0.453  1.00  0.70           H  
ATOM    121  HA  TYR A   7      18.679   8.607   0.769  1.00  0.70           H  
ATOM    122 1HB  TYR A   7      19.420   8.872  -1.558  1.00  0.70           H  
ATOM    123 2HB  TYR A   7      17.804   8.181  -1.502  1.00  0.70           H  
ATOM    124  HD1 TYR A   7      19.768  11.141  -2.284  1.00  0.70           H  
ATOM    125  HD2 TYR A   7      15.882   9.351  -2.275  1.00  0.70           H  
ATOM    126  HE1 TYR A   7      18.940  12.899  -3.760  1.00  0.70           H  
ATOM    127  HE2 TYR A   7      15.071  11.111  -3.801  1.00  0.70           H  
ATOM    128  HH  TYR A   7      17.200  13.780  -4.801  1.00  0.70           H  
ATOM    129  N   SER A   8      20.485  10.292   0.368  1.00  0.73           N  
ATOM    130  CA  SER A   8      21.529  11.295   0.443  1.00  0.73           C  
ATOM    131  C   SER A   8      22.793  10.776  -0.232  1.00  0.73           C  
ATOM    132  O   SER A   8      23.249   9.667   0.058  1.00  0.73           O  
ATOM    133  CB  SER A   8      21.836  11.627   1.882  1.00  0.73           C  
ATOM    134  OG  SER A   8      22.811  12.628   1.970  1.00  0.73           O  
ATOM    135  H   SER A   8      20.742   9.323   0.237  1.00  0.73           H  
ATOM    136  HA  SER A   8      21.197  12.194  -0.078  1.00  0.73           H  
ATOM    137 1HB  SER A   8      20.928  11.954   2.386  1.00  0.73           H  
ATOM    138 2HB  SER A   8      22.193  10.730   2.380  1.00  0.73           H  
ATOM    139  HG  SER A   8      23.662  12.247   1.669  1.00  0.73           H  
ATOM    140  N   SER A   9      23.333  11.572  -1.151  1.00  0.75           N  
ATOM    141  CA  SER A   9      24.581  11.249  -1.837  1.00  0.75           C  
ATOM    142  C   SER A   9      25.183  12.383  -2.625  1.00  0.75           C  
ATOM    143  O   SER A   9      24.656  12.764  -3.673  1.00  0.75           O  
ATOM    144  CB  SER A   9      24.393  10.089  -2.767  1.00  0.75           C  
ATOM    145  OG  SER A   9      23.389  10.335  -3.731  1.00  0.75           O  
ATOM    146  H   SER A   9      22.889  12.459  -1.338  1.00  0.75           H  
ATOM    147  HA  SER A   9      25.309  10.951  -1.081  1.00  0.75           H  
ATOM    148 1HB  SER A   9      25.343   9.931  -3.289  1.00  0.75           H  
ATOM    149 2HB  SER A   9      24.219   9.228  -2.226  1.00  0.75           H  
ATOM    150  HG  SER A   9      23.499  11.262  -3.988  1.00  0.75           H  
ATOM    151  N   THR A  10      26.366  12.812  -2.214  1.00  0.77           N  
ATOM    152  CA  THR A  10      27.065  13.896  -2.880  1.00  0.77           C  
ATOM    153  C   THR A  10      27.345  13.563  -4.342  1.00  0.77           C  
ATOM    154  O   THR A  10      27.173  14.397  -5.228  1.00  0.77           O  
ATOM    155  CB  THR A  10      28.389  14.198  -2.163  1.00  0.77           C  
ATOM    156  OG1 THR A  10      28.128  14.617  -0.822  1.00  0.77           O  
ATOM    157  CG2 THR A  10      29.147  15.288  -2.898  1.00  0.77           C  
ATOM    158  H   THR A  10      26.753  12.440  -1.338  1.00  0.77           H  
ATOM    159  HA  THR A  10      26.435  14.786  -2.846  1.00  0.77           H  
ATOM    160  HB  THR A  10      28.997  13.294  -2.134  1.00  0.77           H  
ATOM    161  HG1 THR A  10      27.794  13.850  -0.311  1.00  0.77           H  
ATOM    162 1HG2 THR A  10      30.084  15.490  -2.382  1.00  0.77           H  
ATOM    163 2HG2 THR A  10      29.355  14.962  -3.918  1.00  0.77           H  
ATOM    164 3HG2 THR A  10      28.544  16.194  -2.923  1.00  0.77           H  
ATOM    165  N   ASP A  11      27.797  12.334  -4.586  1.00  0.77           N  
ATOM    166  CA  ASP A  11      28.132  11.882  -5.932  1.00  0.77           C  
ATOM    167  C   ASP A  11      26.953  11.331  -6.747  1.00  0.77           C  
ATOM    168  O   ASP A  11      27.148  10.858  -7.865  1.00  0.77           O  
ATOM    169  CB  ASP A  11      29.222  10.812  -5.830  1.00  0.77           C  
ATOM    170  CG  ASP A  11      28.759   9.551  -5.073  1.00  0.77           C  
ATOM    171  OD1 ASP A  11      27.585   9.475  -4.721  1.00  0.77           O  
ATOM    172  OD2 ASP A  11      29.577   8.688  -4.842  1.00  0.77           O  
ATOM    173  H   ASP A  11      27.910  11.703  -3.808  1.00  0.77           H  
ATOM    174  HA  ASP A  11      28.539  12.735  -6.475  1.00  0.77           H  
ATOM    175 1HB  ASP A  11      29.533  10.518  -6.833  1.00  0.77           H  
ATOM    176 2HB  ASP A  11      30.094  11.226  -5.323  1.00  0.77           H  
ATOM    177  N   GLY A  12      25.741  11.353  -6.189  1.00  0.75           N  
ATOM    178  CA  GLY A  12      24.567  10.856  -6.896  1.00  0.75           C  
ATOM    179  C   GLY A  12      24.391   9.323  -6.908  1.00  0.75           C  
ATOM    180  O   GLY A  12      23.437   8.830  -7.516  1.00  0.75           O  
ATOM    181  H   GLY A  12      25.610  11.768  -5.271  1.00  0.75           H  
ATOM    182 1HA  GLY A  12      23.683  11.308  -6.445  1.00  0.75           H  
ATOM    183 2HA  GLY A  12      24.602  11.216  -7.922  1.00  0.75           H  
ATOM    184  N   ASN A  13      25.281   8.555  -6.266  1.00  0.73           N  
ATOM    185  CA  ASN A  13      25.161   7.096  -6.354  1.00  0.73           C  
ATOM    186  C   ASN A  13      24.019   6.507  -5.527  1.00  0.73           C  
ATOM    187  O   ASN A  13      23.246   5.692  -6.042  1.00  0.73           O  
ATOM    188  CB  ASN A  13      26.480   6.465  -5.998  1.00  0.73           C  
ATOM    189  CG  ASN A  13      27.503   6.683  -7.069  1.00  0.73           C  
ATOM    190  OD1 ASN A  13      27.166   6.918  -8.235  1.00  0.73           O  
ATOM    191  ND2 ASN A  13      28.747   6.615  -6.705  1.00  0.73           N  
ATOM    192  H   ASN A  13      26.068   8.974  -5.751  1.00  0.73           H  
ATOM    193  HA  ASN A  13      24.954   6.844  -7.395  1.00  0.73           H  
ATOM    194 1HB  ASN A  13      26.852   6.893  -5.062  1.00  0.73           H  
ATOM    195 2HB  ASN A  13      26.353   5.397  -5.843  1.00  0.73           H  
ATOM    196 1HD2 ASN A  13      29.473   6.770  -7.369  1.00  0.73           H  
ATOM    197 2HD2 ASN A  13      28.974   6.433  -5.743  1.00  0.73           H  
ATOM    198  N   SER A  14      23.863   6.936  -4.268  1.00  0.70           N  
ATOM    199  CA  SER A  14      22.766   6.401  -3.461  1.00  0.70           C  
ATOM    200  C   SER A  14      21.461   6.875  -4.086  1.00  0.70           C  
ATOM    201  O   SER A  14      20.496   6.115  -4.159  1.00  0.70           O  
ATOM    202  CB  SER A  14      22.842   6.802  -2.002  1.00  0.70           C  
ATOM    203  OG  SER A  14      23.988   6.273  -1.379  1.00  0.70           O  
ATOM    204  H   SER A  14      24.508   7.610  -3.881  1.00  0.70           H  
ATOM    205  HA  SER A  14      22.794   5.312  -3.510  1.00  0.70           H  
ATOM    206 1HB  SER A  14      22.759   7.844  -1.872  1.00  0.70           H  
ATOM    207 2HB  SER A  14      21.967   6.380  -1.505  1.00  0.70           H  
ATOM    208  HG  SER A  14      24.754   6.765  -1.698  1.00  0.70           H  
ATOM    209  N   LEU A  15      21.450   8.128  -4.575  1.00  0.67           N  
ATOM    210  CA  LEU A  15      20.282   8.668  -5.260  1.00  0.67           C  
ATOM    211  C   LEU A  15      19.909   7.762  -6.419  1.00  0.67           C  
ATOM    212  O   LEU A  15      18.753   7.368  -6.543  1.00  0.67           O  
ATOM    213  CB  LEU A  15      20.566  10.047  -5.850  1.00  0.67           C  
ATOM    214  CG  LEU A  15      19.383  10.773  -6.486  1.00  0.67           C  
ATOM    215  CD1 LEU A  15      19.724  12.253  -6.615  1.00  0.67           C  
ATOM    216  CD2 LEU A  15      19.065  10.168  -7.822  1.00  0.67           C  
ATOM    217  H   LEU A  15      22.260   8.734  -4.440  1.00  0.67           H  
ATOM    218  HA  LEU A  15      19.449   8.721  -4.562  1.00  0.67           H  
ATOM    219 1HB  LEU A  15      20.960  10.682  -5.059  1.00  0.67           H  
ATOM    220 2HB  LEU A  15      21.328   9.946  -6.613  1.00  0.67           H  
ATOM    221  HG  LEU A  15      18.514  10.674  -5.849  1.00  0.67           H  
ATOM    222 1HD1 LEU A  15      18.875  12.781  -7.053  1.00  0.67           H  
ATOM    223 2HD1 LEU A  15      19.952  12.674  -5.655  1.00  0.67           H  
ATOM    224 3HD1 LEU A  15      20.593  12.361  -7.261  1.00  0.67           H  
ATOM    225 1HD2 LEU A  15      18.212  10.688  -8.268  1.00  0.67           H  
ATOM    226 2HD2 LEU A  15      19.926  10.254  -8.481  1.00  0.67           H  
ATOM    227 3HD2 LEU A  15      18.805   9.124  -7.701  1.00  0.67           H  
ATOM    228  N   ALA A  16      20.884   7.419  -7.275  1.00  0.65           N  
ATOM    229  CA  ALA A  16      20.581   6.576  -8.418  1.00  0.65           C  
ATOM    230  C   ALA A  16      19.991   5.257  -7.969  1.00  0.65           C  
ATOM    231  O   ALA A  16      19.024   4.767  -8.557  1.00  0.65           O  
ATOM    232  CB  ALA A  16      21.840   6.314  -9.218  1.00  0.65           C  
ATOM    233  H   ALA A  16      21.834   7.771  -7.157  1.00  0.65           H  
ATOM    234  HA  ALA A  16      19.847   7.091  -9.039  1.00  0.65           H  
ATOM    235 1HB  ALA A  16      21.607   5.693 -10.080  1.00  0.65           H  
ATOM    236 2HB  ALA A  16      22.259   7.265  -9.550  1.00  0.65           H  
ATOM    237 3HB  ALA A  16      22.568   5.805  -8.589  1.00  0.65           H  
ATOM    238  N   MET A  17      20.538   4.694  -6.898  1.00  0.64           N  
ATOM    239  CA  MET A  17      20.027   3.434  -6.403  1.00  0.64           C  
ATOM    240  C   MET A  17      18.585   3.614  -5.940  1.00  0.64           C  
ATOM    241  O   MET A  17      17.735   2.753  -6.178  1.00  0.64           O  
ATOM    242  CB  MET A  17      20.945   2.904  -5.320  1.00  0.64           C  
ATOM    243  CG  MET A  17      20.635   1.549  -4.866  1.00  0.64           C  
ATOM    244  SD  MET A  17      21.865   0.957  -3.759  1.00  0.64           S  
ATOM    245  CE  MET A  17      21.021  -0.481  -3.284  1.00  0.64           C  
ATOM    246  H   MET A  17      21.340   5.134  -6.443  1.00  0.64           H  
ATOM    247  HA  MET A  17      20.021   2.718  -7.218  1.00  0.64           H  
ATOM    248 1HB  MET A  17      21.973   2.915  -5.683  1.00  0.64           H  
ATOM    249 2HB  MET A  17      20.909   3.567  -4.461  1.00  0.64           H  
ATOM    250 1HG  MET A  17      19.670   1.531  -4.370  1.00  0.64           H  
ATOM    251 2HG  MET A  17      20.587   0.882  -5.712  1.00  0.64           H  
ATOM    252 1HE  MET A  17      21.623  -1.018  -2.563  1.00  0.64           H  
ATOM    253 2HE  MET A  17      20.084  -0.223  -2.849  1.00  0.64           H  
ATOM    254 3HE  MET A  17      20.835  -1.085  -4.155  1.00  0.64           H  
ATOM    255  N   ALA A  18      18.302   4.738  -5.271  1.00  0.64           N  
ATOM    256  CA  ALA A  18      16.954   5.028  -4.810  1.00  0.64           C  
ATOM    257  C   ALA A  18      16.000   5.171  -5.969  1.00  0.64           C  
ATOM    258  O   ALA A  18      14.897   4.628  -5.922  1.00  0.64           O  
ATOM    259  CB  ALA A  18      16.951   6.282  -3.945  1.00  0.64           C  
ATOM    260  H   ALA A  18      19.048   5.406  -5.075  1.00  0.64           H  
ATOM    261  HA  ALA A  18      16.604   4.176  -4.254  1.00  0.64           H  
ATOM    262 1HB  ALA A  18      15.940   6.483  -3.586  1.00  0.64           H  
ATOM    263 2HB  ALA A  18      17.620   6.148  -3.097  1.00  0.64           H  
ATOM    264 3HB  ALA A  18      17.288   7.131  -4.532  1.00  0.64           H  
ATOM    265  N   ASP A  19      16.436   5.820  -7.056  1.00  0.63           N  
ATOM    266  CA  ASP A  19      15.557   5.919  -8.210  1.00  0.63           C  
ATOM    267  C   ASP A  19      15.240   4.524  -8.741  1.00  0.63           C  
ATOM    268  O   ASP A  19      14.086   4.214  -9.043  1.00  0.63           O  
ATOM    269  CB  ASP A  19      16.180   6.731  -9.360  1.00  0.63           C  
ATOM    270  CG  ASP A  19      16.240   8.285  -9.244  1.00  0.63           C  
ATOM    271  OD1 ASP A  19      15.618   8.861  -8.404  1.00  0.63           O  
ATOM    272  OD2 ASP A  19      16.904   8.869 -10.078  1.00  0.63           O  
ATOM    273  H   ASP A  19      17.354   6.260  -7.050  1.00  0.63           H  
ATOM    274  HA  ASP A  19      14.628   6.399  -7.898  1.00  0.63           H  
ATOM    275 1HB  ASP A  19      17.203   6.380  -9.499  1.00  0.63           H  
ATOM    276 2HB  ASP A  19      15.644   6.487 -10.279  1.00  0.63           H  
ATOM    277  N   ILE A  20      16.249   3.645  -8.774  1.00  0.63           N  
ATOM    278  CA  ILE A  20      16.041   2.292  -9.278  1.00  0.63           C  
ATOM    279  C   ILE A  20      15.075   1.510  -8.406  1.00  0.63           C  
ATOM    280  O   ILE A  20      14.156   0.860  -8.914  1.00  0.63           O  
ATOM    281  CB  ILE A  20      17.349   1.488  -9.334  1.00  0.63           C  
ATOM    282  CG1 ILE A  20      18.318   2.046 -10.390  1.00  0.63           C  
ATOM    283  CG2 ILE A  20      17.003   0.022  -9.626  1.00  0.63           C  
ATOM    284  CD1 ILE A  20      19.742   1.475 -10.272  1.00  0.63           C  
ATOM    285  H   ILE A  20      17.187   3.946  -8.499  1.00  0.63           H  
ATOM    286  HA  ILE A  20      15.621   2.359 -10.281  1.00  0.63           H  
ATOM    287  HB  ILE A  20      17.852   1.548  -8.375  1.00  0.63           H  
ATOM    288 1HG1 ILE A  20      17.929   1.814 -11.377  1.00  0.63           H  
ATOM    289 2HG1 ILE A  20      18.368   3.127 -10.288  1.00  0.63           H  
ATOM    290 1HG2 ILE A  20      17.912  -0.562  -9.642  1.00  0.63           H  
ATOM    291 2HG2 ILE A  20      16.343  -0.364  -8.856  1.00  0.63           H  
ATOM    292 3HG2 ILE A  20      16.501  -0.049 -10.587  1.00  0.63           H  
ATOM    293 1HD1 ILE A  20      20.376   1.907 -11.045  1.00  0.63           H  
ATOM    294 2HD1 ILE A  20      20.149   1.720  -9.298  1.00  0.63           H  
ATOM    295 3HD1 ILE A  20      19.717   0.396 -10.386  1.00  0.63           H  
ATOM    296  N   MET A  21      15.283   1.555  -7.092  1.00  0.63           N  
ATOM    297  CA  MET A  21      14.412   0.827  -6.190  1.00  0.63           C  
ATOM    298  C   MET A  21      13.008   1.387  -6.244  1.00  0.63           C  
ATOM    299  O   MET A  21      12.037   0.631  -6.275  1.00  0.63           O  
ATOM    300  CB  MET A  21      15.020   0.804  -4.791  1.00  0.63           C  
ATOM    301  CG  MET A  21      16.279  -0.056  -4.824  1.00  0.63           C  
ATOM    302  SD  MET A  21      17.225  -0.174  -3.341  1.00  0.63           S  
ATOM    303  CE  MET A  21      16.243  -1.225  -2.301  1.00  0.63           C  
ATOM    304  H   MET A  21      16.063   2.102  -6.725  1.00  0.63           H  
ATOM    305  HA  MET A  21      14.358  -0.206  -6.532  1.00  0.63           H  
ATOM    306 1HB  MET A  21      15.278   1.818  -4.473  1.00  0.63           H  
ATOM    307 2HB  MET A  21      14.323   0.385  -4.088  1.00  0.63           H  
ATOM    308 1HG  MET A  21      15.997  -1.064  -5.130  1.00  0.63           H  
ATOM    309 2HG  MET A  21      16.925   0.364  -5.590  1.00  0.63           H  
ATOM    310 1HE  MET A  21      16.749  -1.366  -1.345  1.00  0.63           H  
ATOM    311 2HE  MET A  21      15.290  -0.762  -2.138  1.00  0.63           H  
ATOM    312 3HE  MET A  21      16.102  -2.195  -2.786  1.00  0.63           H  
ATOM    313  N   ALA A  22      12.886   2.713  -6.327  1.00  0.64           N  
ATOM    314  CA  ALA A  22      11.576   3.321  -6.389  1.00  0.64           C  
ATOM    315  C   ALA A  22      10.814   2.861  -7.619  1.00  0.64           C  
ATOM    316  O   ALA A  22       9.628   2.515  -7.527  1.00  0.64           O  
ATOM    317  CB  ALA A  22      11.710   4.826  -6.382  1.00  0.64           C  
ATOM    318  H   ALA A  22      13.705   3.315  -6.313  1.00  0.64           H  
ATOM    319  HA  ALA A  22      11.026   3.012  -5.530  1.00  0.64           H  
ATOM    320 1HB  ALA A  22      10.724   5.285  -6.403  1.00  0.64           H  
ATOM    321 2HB  ALA A  22      12.238   5.143  -5.486  1.00  0.64           H  
ATOM    322 3HB  ALA A  22      12.276   5.143  -7.259  1.00  0.64           H  
ATOM    323  N   GLU A  23      11.498   2.810  -8.769  1.00  0.64           N  
ATOM    324  CA  GLU A  23      10.840   2.352  -9.978  1.00  0.64           C  
ATOM    325  C   GLU A  23      10.492   0.878  -9.878  1.00  0.64           C  
ATOM    326  O   GLU A  23       9.396   0.476 -10.255  1.00  0.64           O  
ATOM    327  CB  GLU A  23      11.706   2.613 -11.219  1.00  0.64           C  
ATOM    328  CG  GLU A  23      11.834   4.098 -11.615  1.00  0.64           C  
ATOM    329  CD  GLU A  23      12.718   4.334 -12.835  1.00  0.64           C  
ATOM    330  OE1 GLU A  23      13.321   3.399 -13.311  1.00  0.64           O  
ATOM    331  OE2 GLU A  23      12.775   5.454 -13.291  1.00  0.64           O  
ATOM    332  H   GLU A  23      12.472   3.116  -8.805  1.00  0.64           H  
ATOM    333  HA  GLU A  23       9.912   2.910 -10.094  1.00  0.64           H  
ATOM    334 1HB  GLU A  23      12.715   2.234 -11.033  1.00  0.64           H  
ATOM    335 2HB  GLU A  23      11.300   2.065 -12.069  1.00  0.64           H  
ATOM    336 1HG  GLU A  23      10.839   4.487 -11.823  1.00  0.64           H  
ATOM    337 2HG  GLU A  23      12.237   4.651 -10.770  1.00  0.64           H  
ATOM    338  N   ALA A  24      11.396   0.067  -9.323  1.00  0.65           N  
ATOM    339  CA  ALA A  24      11.128  -1.359  -9.218  1.00  0.65           C  
ATOM    340  C   ALA A  24       9.913  -1.633  -8.350  1.00  0.65           C  
ATOM    341  O   ALA A  24       9.044  -2.442  -8.695  1.00  0.65           O  
ATOM    342  CB  ALA A  24      12.326  -2.052  -8.625  1.00  0.65           C  
ATOM    343  H   ALA A  24      12.296   0.438  -9.014  1.00  0.65           H  
ATOM    344  HA  ALA A  24      10.934  -1.744 -10.219  1.00  0.65           H  
ATOM    345 1HB  ALA A  24      12.138  -3.121  -8.563  1.00  0.65           H  
ATOM    346 2HB  ALA A  24      13.192  -1.864  -9.247  1.00  0.65           H  
ATOM    347 3HB  ALA A  24      12.505  -1.648  -7.635  1.00  0.65           H  
ATOM    348  N   TRP A  25       9.810  -0.918  -7.242  1.00  0.67           N  
ATOM    349  CA  TRP A  25       8.690  -1.138  -6.359  1.00  0.67           C  
ATOM    350  C   TRP A  25       7.400  -0.744  -7.069  1.00  0.67           C  
ATOM    351  O   TRP A  25       6.392  -1.460  -6.998  1.00  0.67           O  
ATOM    352  CB  TRP A  25       8.858  -0.298  -5.106  1.00  0.67           C  
ATOM    353  CG  TRP A  25       9.881  -0.723  -4.159  1.00  0.67           C  
ATOM    354  CD1 TRP A  25      10.337  -1.941  -3.848  1.00  0.67           C  
ATOM    355  CD2 TRP A  25      10.667   0.190  -3.440  1.00  0.67           C  
ATOM    356  NE1 TRP A  25      11.369  -1.833  -2.950  1.00  0.67           N  
ATOM    357  CE2 TRP A  25      11.591  -0.533  -2.717  1.00  0.67           C  
ATOM    358  CE3 TRP A  25      10.672   1.532  -3.379  1.00  0.67           C  
ATOM    359  CZ2 TRP A  25      12.531   0.079  -1.948  1.00  0.67           C  
ATOM    360  CZ3 TRP A  25      11.591   2.165  -2.655  1.00  0.67           C  
ATOM    361  CH2 TRP A  25      12.526   1.474  -1.949  1.00  0.67           C  
ATOM    362  H   TRP A  25      10.537  -0.247  -6.990  1.00  0.67           H  
ATOM    363  HA  TRP A  25       8.673  -2.187  -6.105  1.00  0.67           H  
ATOM    364 1HB  TRP A  25       9.166   0.687  -5.427  1.00  0.67           H  
ATOM    365 2HB  TRP A  25       7.923  -0.205  -4.584  1.00  0.67           H  
ATOM    366  HD1 TRP A  25       9.963  -2.864  -4.257  1.00  0.67           H  
ATOM    367  HE1 TRP A  25      11.899  -2.594  -2.558  1.00  0.67           H  
ATOM    368  HE3 TRP A  25       9.938   2.078  -3.941  1.00  0.67           H  
ATOM    369  HZ2 TRP A  25      13.262  -0.478  -1.376  1.00  0.67           H  
ATOM    370  HZ3 TRP A  25      11.549   3.236  -2.676  1.00  0.67           H  
ATOM    371  HH2 TRP A  25      13.264   2.020  -1.373  1.00  0.67           H  
ATOM    372  N   ALA A  26       7.442   0.386  -7.793  1.00  0.68           N  
ATOM    373  CA  ALA A  26       6.292   0.861  -8.551  1.00  0.68           C  
ATOM    374  C   ALA A  26       5.887  -0.132  -9.648  1.00  0.68           C  
ATOM    375  O   ALA A  26       4.700  -0.389  -9.851  1.00  0.68           O  
ATOM    376  CB  ALA A  26       6.595   2.217  -9.158  1.00  0.68           C  
ATOM    377  H   ALA A  26       8.295   0.952  -7.809  1.00  0.68           H  
ATOM    378  HA  ALA A  26       5.456   0.959  -7.862  1.00  0.68           H  
ATOM    379 1HB  ALA A  26       5.722   2.578  -9.695  1.00  0.68           H  
ATOM    380 2HB  ALA A  26       6.857   2.919  -8.362  1.00  0.68           H  
ATOM    381 3HB  ALA A  26       7.432   2.124  -9.846  1.00  0.68           H  
ATOM    382  N   ASP A  27       6.873  -0.736 -10.334  1.00  0.69           N  
ATOM    383  CA  ASP A  27       6.592  -1.706 -11.399  1.00  0.69           C  
ATOM    384  C   ASP A  27       5.823  -2.906 -10.869  1.00  0.69           C  
ATOM    385  O   ASP A  27       4.965  -3.462 -11.558  1.00  0.69           O  
ATOM    386  CB  ASP A  27       7.872  -2.188 -12.095  1.00  0.69           C  
ATOM    387  CG  ASP A  27       8.516  -1.163 -13.074  1.00  0.69           C  
ATOM    388  OD1 ASP A  27       7.881  -0.186 -13.417  1.00  0.69           O  
ATOM    389  OD2 ASP A  27       9.629  -1.407 -13.497  1.00  0.69           O  
ATOM    390  H   ASP A  27       7.839  -0.487 -10.136  1.00  0.69           H  
ATOM    391  HA  ASP A  27       5.973  -1.215 -12.148  1.00  0.69           H  
ATOM    392 1HB  ASP A  27       8.610  -2.434 -11.328  1.00  0.69           H  
ATOM    393 2HB  ASP A  27       7.660  -3.107 -12.638  1.00  0.69           H  
ATOM    394  N   GLU A  28       6.092  -3.258  -9.617  1.00  0.70           N  
ATOM    395  CA  GLU A  28       5.442  -4.376  -8.953  1.00  0.70           C  
ATOM    396  C   GLU A  28       4.098  -3.999  -8.299  1.00  0.70           C  
ATOM    397  O   GLU A  28       3.476  -4.829  -7.631  1.00  0.70           O  
ATOM    398  CB  GLU A  28       6.398  -5.011  -7.948  1.00  0.70           C  
ATOM    399  CG  GLU A  28       7.620  -5.669  -8.588  1.00  0.70           C  
ATOM    400  CD  GLU A  28       7.236  -6.799  -9.513  1.00  0.70           C  
ATOM    401  OE1 GLU A  28       6.433  -7.609  -9.116  1.00  0.70           O  
ATOM    402  OE2 GLU A  28       7.735  -6.846 -10.618  1.00  0.70           O  
ATOM    403  H   GLU A  28       6.833  -2.757  -9.119  1.00  0.70           H  
ATOM    404  HA  GLU A  28       5.230  -5.128  -9.712  1.00  0.70           H  
ATOM    405 1HB  GLU A  28       6.775  -4.221  -7.320  1.00  0.70           H  
ATOM    406 2HB  GLU A  28       5.876  -5.733  -7.323  1.00  0.70           H  
ATOM    407 1HG  GLU A  28       8.169  -4.917  -9.154  1.00  0.70           H  
ATOM    408 2HG  GLU A  28       8.276  -6.046  -7.801  1.00  0.70           H  
ATOM    409  N   GLY A  29       3.645  -2.753  -8.496  1.00  0.70           N  
ATOM    410  CA  GLY A  29       2.357  -2.288  -7.987  1.00  0.70           C  
ATOM    411  C   GLY A  29       2.370  -1.482  -6.685  1.00  0.70           C  
ATOM    412  O   GLY A  29       1.301  -1.176  -6.151  1.00  0.70           O  
ATOM    413  H   GLY A  29       4.192  -2.092  -9.045  1.00  0.70           H  
ATOM    414 1HA  GLY A  29       1.896  -1.678  -8.763  1.00  0.70           H  
ATOM    415 2HA  GLY A  29       1.705  -3.150  -7.859  1.00  0.70           H  
ATOM    416  N   ALA A  30       3.542  -1.145  -6.153  1.00  0.70           N  
ATOM    417  CA  ALA A  30       3.577  -0.353  -4.925  1.00  0.70           C  
ATOM    418  C   ALA A  30       3.355   1.122  -5.241  1.00  0.70           C  
ATOM    419  O   ALA A  30       3.641   1.579  -6.349  1.00  0.70           O  
ATOM    420  CB  ALA A  30       4.894  -0.531  -4.198  1.00  0.70           C  
ATOM    421  H   ALA A  30       4.421  -1.404  -6.602  1.00  0.70           H  
ATOM    422  HA  ALA A  30       2.769  -0.689  -4.274  1.00  0.70           H  
ATOM    423 1HB  ALA A  30       4.885   0.056  -3.277  1.00  0.70           H  
ATOM    424 2HB  ALA A  30       5.039  -1.581  -3.963  1.00  0.70           H  
ATOM    425 3HB  ALA A  30       5.682  -0.188  -4.835  1.00  0.70           H  
ATOM    426  N   LYS A  31       2.849   1.875  -4.274  1.00  0.69           N  
ATOM    427  CA  LYS A  31       2.751   3.323  -4.448  1.00  0.69           C  
ATOM    428  C   LYS A  31       3.987   3.922  -3.800  1.00  0.69           C  
ATOM    429  O   LYS A  31       4.200   3.728  -2.602  1.00  0.69           O  
ATOM    430  CB  LYS A  31       1.456   3.865  -3.857  1.00  0.69           C  
ATOM    431  CG  LYS A  31       0.206   3.384  -4.582  1.00  0.69           C  
ATOM    432  CD  LYS A  31      -1.065   3.967  -3.977  1.00  0.69           C  
ATOM    433  CE  LYS A  31      -2.301   3.482  -4.735  1.00  0.69           C  
ATOM    434  NZ  LYS A  31      -3.563   4.028  -4.164  1.00  0.69           N  
ATOM    435  H   LYS A  31       2.586   1.443  -3.386  1.00  0.69           H  
ATOM    436  HA  LYS A  31       2.774   3.563  -5.511  1.00  0.69           H  
ATOM    437 1HB  LYS A  31       1.379   3.555  -2.818  1.00  0.69           H  
ATOM    438 2HB  LYS A  31       1.469   4.954  -3.878  1.00  0.69           H  
ATOM    439 1HG  LYS A  31       0.267   3.672  -5.632  1.00  0.69           H  
ATOM    440 2HG  LYS A  31       0.158   2.295  -4.527  1.00  0.69           H  
ATOM    441 1HD  LYS A  31      -1.143   3.665  -2.931  1.00  0.69           H  
ATOM    442 2HD  LYS A  31      -1.026   5.056  -4.022  1.00  0.69           H  
ATOM    443 1HE  LYS A  31      -2.222   3.794  -5.776  1.00  0.69           H  
ATOM    444 2HE  LYS A  31      -2.338   2.393  -4.695  1.00  0.69           H  
ATOM    445 1HZ  LYS A  31      -4.349   3.684  -4.696  1.00  0.69           H  
ATOM    446 2HZ  LYS A  31      -3.653   3.735  -3.203  1.00  0.69           H  
ATOM    447 3HZ  LYS A  31      -3.543   5.037  -4.208  1.00  0.69           H  
ATOM    448  N   VAL A  32       4.835   4.589  -4.588  1.00  0.68           N  
ATOM    449  CA  VAL A  32       6.116   5.019  -4.037  1.00  0.68           C  
ATOM    450  C   VAL A  32       6.478   6.494  -4.169  1.00  0.68           C  
ATOM    451  O   VAL A  32       6.426   7.067  -5.261  1.00  0.68           O  
ATOM    452  CB  VAL A  32       7.239   4.255  -4.739  1.00  0.68           C  
ATOM    453  CG1 VAL A  32       8.586   4.651  -4.156  1.00  0.68           C  
ATOM    454  CG2 VAL A  32       7.002   2.780  -4.665  1.00  0.68           C  
ATOM    455  H   VAL A  32       4.611   4.753  -5.560  1.00  0.68           H  
ATOM    456  HA  VAL A  32       6.125   4.765  -2.985  1.00  0.68           H  
ATOM    457  HB  VAL A  32       7.255   4.544  -5.789  1.00  0.68           H  
ATOM    458 1HG1 VAL A  32       9.345   4.133  -4.676  1.00  0.68           H  
ATOM    459 2HG1 VAL A  32       8.752   5.711  -4.268  1.00  0.68           H  
ATOM    460 3HG1 VAL A  32       8.621   4.388  -3.096  1.00  0.68           H  
ATOM    461 1HG2 VAL A  32       7.791   2.309  -5.198  1.00  0.68           H  
ATOM    462 2HG2 VAL A  32       6.994   2.452  -3.645  1.00  0.68           H  
ATOM    463 3HG2 VAL A  32       6.058   2.527  -5.135  1.00  0.68           H  
ATOM    464  N   ASN A  33       6.891   7.084  -3.052  1.00  0.68           N  
ATOM    465  CA  ASN A  33       7.417   8.446  -3.039  1.00  0.68           C  
ATOM    466  C   ASN A  33       8.941   8.380  -2.834  1.00  0.68           C  
ATOM    467  O   ASN A  33       9.442   7.370  -2.328  1.00  0.68           O  
ATOM    468  CB  ASN A  33       6.697   9.310  -2.035  1.00  0.68           C  
ATOM    469  CG  ASN A  33       5.270   9.595  -2.449  1.00  0.68           C  
ATOM    470  OD1 ASN A  33       4.329   9.481  -1.653  1.00  0.68           O  
ATOM    471  ND2 ASN A  33       5.088   9.964  -3.691  1.00  0.68           N  
ATOM    472  H   ASN A  33       6.867   6.534  -2.188  1.00  0.68           H  
ATOM    473  HA  ASN A  33       7.256   8.892  -4.021  1.00  0.68           H  
ATOM    474 1HB  ASN A  33       6.649   8.772  -1.097  1.00  0.68           H  
ATOM    475 2HB  ASN A  33       7.237  10.243  -1.870  1.00  0.68           H  
ATOM    476 1HD2 ASN A  33       4.166  10.164  -4.026  1.00  0.68           H  
ATOM    477 2HD2 ASN A  33       5.870  10.039  -4.312  1.00  0.68           H  
ATOM    478  N   ASP A  34       9.670   9.436  -3.228  1.00  0.68           N  
ATOM    479  CA  ASP A  34      11.143   9.448  -3.149  1.00  0.68           C  
ATOM    480  C   ASP A  34      11.674  10.843  -2.785  1.00  0.68           C  
ATOM    481  O   ASP A  34      11.500  11.792  -3.553  1.00  0.68           O  
ATOM    482  CB  ASP A  34      11.726   8.988  -4.501  1.00  0.68           C  
ATOM    483  CG  ASP A  34      13.216   8.785  -4.554  1.00  0.68           C  
ATOM    484  OD1 ASP A  34      13.861   9.044  -3.595  1.00  0.68           O  
ATOM    485  OD2 ASP A  34      13.692   8.370  -5.568  1.00  0.68           O  
ATOM    486  H   ASP A  34       9.202  10.242  -3.615  1.00  0.68           H  
ATOM    487  HA  ASP A  34      11.449   8.760  -2.372  1.00  0.68           H  
ATOM    488 1HB  ASP A  34      11.256   8.043  -4.778  1.00  0.68           H  
ATOM    489 2HB  ASP A  34      11.460   9.715  -5.267  1.00  0.68           H  
ATOM    490  N   LYS A  35      12.236  10.983  -1.578  1.00  0.70           N  
ATOM    491  CA  LYS A  35      12.669  12.294  -1.089  1.00  0.70           C  
ATOM    492  C   LYS A  35      14.153  12.395  -0.708  1.00  0.70           C  
ATOM    493  O   LYS A  35      14.731  11.464  -0.150  1.00  0.70           O  
ATOM    494  CB  LYS A  35      11.845  12.661   0.138  1.00  0.70           C  
ATOM    495  CG  LYS A  35      10.357  12.819  -0.106  1.00  0.70           C  
ATOM    496  CD  LYS A  35       9.632  13.245   1.171  1.00  0.70           C  
ATOM    497  CE  LYS A  35       8.131  13.375   0.932  1.00  0.70           C  
ATOM    498  NZ  LYS A  35       7.408  13.886   2.136  1.00  0.70           N  
ATOM    499  H   LYS A  35      12.376  10.143  -1.014  1.00  0.70           H  
ATOM    500  HA  LYS A  35      12.485  13.027  -1.873  1.00  0.70           H  
ATOM    501 1HB  LYS A  35      11.994  11.916   0.924  1.00  0.70           H  
ATOM    502 2HB  LYS A  35      12.200  13.611   0.506  1.00  0.70           H  
ATOM    503 1HG  LYS A  35      10.200  13.577  -0.874  1.00  0.70           H  
ATOM    504 2HG  LYS A  35       9.940  11.882  -0.464  1.00  0.70           H  
ATOM    505 1HD  LYS A  35       9.807  12.500   1.954  1.00  0.70           H  
ATOM    506 2HD  LYS A  35      10.027  14.203   1.514  1.00  0.70           H  
ATOM    507 1HE  LYS A  35       7.962  14.059   0.102  1.00  0.70           H  
ATOM    508 2HE  LYS A  35       7.729  12.393   0.670  1.00  0.70           H  
ATOM    509 1HZ  LYS A  35       6.420  13.954   1.931  1.00  0.70           H  
ATOM    510 2HZ  LYS A  35       7.546  13.255   2.913  1.00  0.70           H  
ATOM    511 3HZ  LYS A  35       7.764  14.799   2.378  1.00  0.70           H  
ATOM    512  N   THR A  36      14.744  13.564  -0.935  1.00  0.73           N  
ATOM    513  CA  THR A  36      16.121  13.785  -0.507  1.00  0.73           C  
ATOM    514  C   THR A  36      16.066  14.096   0.978  1.00  0.73           C  
ATOM    515  O   THR A  36      15.283  14.943   1.404  1.00  0.73           O  
ATOM    516  CB  THR A  36      16.805  14.952  -1.235  1.00  0.73           C  
ATOM    517  OG1 THR A  36      16.790  14.750  -2.644  1.00  0.73           O  
ATOM    518  CG2 THR A  36      18.259  15.003  -0.802  1.00  0.73           C  
ATOM    519  H   THR A  36      14.239  14.303  -1.407  1.00  0.73           H  
ATOM    520  HA  THR A  36      16.707  12.876  -0.655  1.00  0.73           H  
ATOM    521  HB  THR A  36      16.303  15.895  -0.994  1.00  0.73           H  
ATOM    522  HG1 THR A  36      15.909  14.474  -2.920  1.00  0.73           H  
ATOM    523 1HG2 THR A  36      18.750  15.808  -1.317  1.00  0.73           H  
ATOM    524 2HG2 THR A  36      18.332  15.162   0.254  1.00  0.73           H  
ATOM    525 3HG2 THR A  36      18.743  14.059  -1.054  1.00  0.73           H  
ATOM    526  N   ALA A  37      16.917  13.467   1.766  1.00  0.78           N  
ATOM    527  CA  ALA A  37      16.915  13.630   3.216  1.00  0.78           C  
ATOM    528  C   ALA A  37      17.033  15.087   3.674  1.00  0.78           C  
ATOM    529  O   ALA A  37      16.413  15.475   4.664  1.00  0.78           O  
ATOM    530  CB  ALA A  37      18.068  12.839   3.807  1.00  0.78           C  
ATOM    531  H   ALA A  37      17.564  12.810   1.344  1.00  0.78           H  
ATOM    532  HA  ALA A  37      15.973  13.230   3.593  1.00  0.78           H  
ATOM    533 1HB  ALA A  37      18.050  12.924   4.890  1.00  0.78           H  
ATOM    534 2HB  ALA A  37      17.978  11.790   3.519  1.00  0.78           H  
ATOM    535 3HB  ALA A  37      19.010  13.236   3.430  1.00  0.78           H  
ATOM    536  N   ARG A  38      17.786  15.914   2.947  1.00  0.86           N  
ATOM    537  CA  ARG A  38      17.991  17.307   3.357  1.00  0.86           C  
ATOM    538  C   ARG A  38      16.708  18.142   3.351  1.00  0.86           C  
ATOM    539  O   ARG A  38      16.652  19.196   3.986  1.00  0.86           O  
ATOM    540  CB  ARG A  38      18.992  18.018   2.458  1.00  0.86           C  
ATOM    541  CG  ARG A  38      18.521  18.411   1.060  1.00  0.86           C  
ATOM    542  CD  ARG A  38      19.582  19.193   0.378  1.00  0.86           C  
ATOM    543  NE  ARG A  38      20.731  18.367   0.056  1.00  0.86           N  
ATOM    544  CZ  ARG A  38      20.978  17.797  -1.129  1.00  0.86           C  
ATOM    545  NH1 ARG A  38      20.188  17.997  -2.165  1.00  0.86           N  
ATOM    546  NH2 ARG A  38      22.038  17.030  -1.217  1.00  0.86           N  
ATOM    547  H   ARG A  38      18.245  15.562   2.122  1.00  0.86           H  
ATOM    548  HA  ARG A  38      18.392  17.301   4.372  1.00  0.86           H  
ATOM    549 1HB  ARG A  38      19.339  18.924   2.952  1.00  0.86           H  
ATOM    550 2HB  ARG A  38      19.856  17.383   2.317  1.00  0.86           H  
ATOM    551 1HG  ARG A  38      18.276  17.544   0.475  1.00  0.86           H  
ATOM    552 2HG  ARG A  38      17.646  19.053   1.138  1.00  0.86           H  
ATOM    553 1HD  ARG A  38      19.185  19.608  -0.547  1.00  0.86           H  
ATOM    554 2HD  ARG A  38      19.914  20.001   1.028  1.00  0.86           H  
ATOM    555  HE  ARG A  38      21.404  18.136   0.810  1.00  0.86           H  
ATOM    556 1HH1 ARG A  38      19.371  18.589  -2.070  1.00  0.86           H  
ATOM    557 2HH1 ARG A  38      20.393  17.556  -3.048  1.00  0.86           H  
ATOM    558 1HH2 ARG A  38      22.599  16.905  -0.355  1.00  0.86           H  
ATOM    559 2HH2 ARG A  38      22.280  16.573  -2.081  1.00  0.86           H  
ATOM    560  N   ASP A  39      15.691  17.688   2.613  1.00  0.96           N  
ATOM    561  CA  ASP A  39      14.436  18.414   2.492  1.00  0.96           C  
ATOM    562  C   ASP A  39      13.348  17.792   3.359  1.00  0.96           C  
ATOM    563  O   ASP A  39      12.169  18.137   3.234  1.00  0.96           O  
ATOM    564  CB  ASP A  39      13.969  18.406   1.032  1.00  0.96           C  
ATOM    565  CG  ASP A  39      14.919  19.163   0.091  1.00  0.96           C  
ATOM    566  OD1 ASP A  39      15.390  20.215   0.453  1.00  0.96           O  
ATOM    567  OD2 ASP A  39      15.160  18.674  -0.986  1.00  0.96           O  
ATOM    568  H   ASP A  39      15.765  16.789   2.140  1.00  0.96           H  
ATOM    569  HA  ASP A  39      14.592  19.442   2.814  1.00  0.96           H  
ATOM    570 1HB  ASP A  39      13.896  17.368   0.693  1.00  0.96           H  
ATOM    571 2HB  ASP A  39      12.976  18.846   0.965  1.00  0.96           H  
ATOM    572  N   CYS A  40      13.734  16.864   4.229  1.00  1.08           N  
ATOM    573  CA  CYS A  40      12.759  16.132   5.009  1.00  1.08           C  
ATOM    574  C   CYS A  40      12.702  16.488   6.493  1.00  1.08           C  
ATOM    575  O   CYS A  40      13.671  16.308   7.227  1.00  1.08           O  
ATOM    576  CB  CYS A  40      13.090  14.667   4.832  1.00  1.08           C  
ATOM    577  SG  CYS A  40      12.995  14.183   3.153  1.00  1.08           S  
ATOM    578  H   CYS A  40      14.720  16.616   4.328  1.00  1.08           H  
ATOM    579  HA  CYS A  40      11.778  16.316   4.578  1.00  1.08           H  
ATOM    580 1HB  CYS A  40      14.095  14.465   5.194  1.00  1.08           H  
ATOM    581 2HB  CYS A  40      12.435  14.069   5.373  1.00  1.08           H  
ATOM    582  HG  CYS A  40      14.115  14.801   2.729  1.00  1.08           H  
ATOM    583  N   LYS A  41      11.536  16.976   6.932  1.00  1.20           N  
ATOM    584  CA  LYS A  41      11.315  17.352   8.327  1.00  1.20           C  
ATOM    585  C   LYS A  41      10.852  16.148   9.172  1.00  1.20           C  
ATOM    586  O   LYS A  41       9.690  15.742   9.032  1.00  1.20           O  
ATOM    587  CB  LYS A  41      10.242  18.423   8.430  1.00  1.20           C  
ATOM    588  CG  LYS A  41      10.029  18.912   9.852  1.00  1.20           C  
ATOM    589  CD  LYS A  41       8.943  19.970   9.942  1.00  1.20           C  
ATOM    590  CE  LYS A  41       8.740  20.402  11.388  1.00  1.20           C  
ATOM    591  NZ  LYS A  41       7.608  21.349  11.540  1.00  1.20           N  
ATOM    592  H   LYS A  41      10.786  17.099   6.264  1.00  1.20           H  
ATOM    593  HA  LYS A  41      12.231  17.784   8.702  1.00  1.20           H  
ATOM    594 1HB  LYS A  41      10.514  19.278   7.808  1.00  1.20           H  
ATOM    595 2HB  LYS A  41       9.294  18.031   8.061  1.00  1.20           H  
ATOM    596 1HG  LYS A  41       9.746  18.070  10.482  1.00  1.20           H  
ATOM    597 2HG  LYS A  41      10.960  19.326  10.234  1.00  1.20           H  
ATOM    598 1HD  LYS A  41       9.215  20.837   9.340  1.00  1.20           H  
ATOM    599 2HD  LYS A  41       8.005  19.561   9.565  1.00  1.20           H  
ATOM    600 1HE  LYS A  41       8.547  19.523  11.989  1.00  1.20           H  
ATOM    601 2HE  LYS A  41       9.649  20.881  11.749  1.00  1.20           H  
ATOM    602 1HZ  LYS A  41       7.510  21.587  12.519  1.00  1.20           H  
ATOM    603 2HZ  LYS A  41       7.775  22.182  10.998  1.00  1.20           H  
ATOM    604 3HZ  LYS A  41       6.756  20.898  11.222  1.00  1.20           H  
ATOM    605  N   PRO A  42      11.658  15.666  10.151  1.00  1.30           N  
ATOM    606  CA  PRO A  42      11.454  14.458  10.956  1.00  1.30           C  
ATOM    607  C   PRO A  42      10.077  14.265  11.555  1.00  1.30           C  
ATOM    608  O   PRO A  42       9.580  13.143  11.576  1.00  1.30           O  
ATOM    609  CB  PRO A  42      12.467  14.659  12.073  1.00  1.30           C  
ATOM    610  CG  PRO A  42      13.569  15.440  11.433  1.00  1.30           C  
ATOM    611  CD  PRO A  42      12.898  16.384  10.502  1.00  1.30           C  
ATOM    612  HA  PRO A  42      11.747  13.577  10.395  1.00  1.30           H  
ATOM    613 1HB  PRO A  42      12.003  15.182  12.923  1.00  1.30           H  
ATOM    614 2HB  PRO A  42      12.808  13.680  12.454  1.00  1.30           H  
ATOM    615 1HG  PRO A  42      14.125  15.990  12.186  1.00  1.30           H  
ATOM    616 2HG  PRO A  42      14.284  14.762  10.933  1.00  1.30           H  
ATOM    617 1HD  PRO A  42      12.684  17.345  10.992  1.00  1.30           H  
ATOM    618 2HD  PRO A  42      13.575  16.478   9.648  1.00  1.30           H  
ATOM    619  N   GLU A  43       9.412  15.351  11.920  1.00  1.37           N  
ATOM    620  CA  GLU A  43       8.102  15.307  12.568  1.00  1.37           C  
ATOM    621  C   GLU A  43       7.064  14.434  11.862  1.00  1.37           C  
ATOM    622  O   GLU A  43       6.236  13.804  12.523  1.00  1.37           O  
ATOM    623  CB  GLU A  43       7.552  16.732  12.696  1.00  1.37           C  
ATOM    624  CG  GLU A  43       6.219  16.838  13.441  1.00  1.37           C  
ATOM    625  CD  GLU A  43       5.715  18.272  13.618  1.00  1.37           C  
ATOM    626  OE1 GLU A  43       6.385  19.193  13.194  1.00  1.37           O  
ATOM    627  OE2 GLU A  43       4.654  18.435  14.170  1.00  1.37           O  
ATOM    628  H   GLU A  43       9.853  16.249  11.807  1.00  1.37           H  
ATOM    629  HA  GLU A  43       8.243  14.899  13.570  1.00  1.37           H  
ATOM    630 1HB  GLU A  43       8.279  17.353  13.214  1.00  1.37           H  
ATOM    631 2HB  GLU A  43       7.411  17.153  11.698  1.00  1.37           H  
ATOM    632 1HG  GLU A  43       5.469  16.265  12.897  1.00  1.37           H  
ATOM    633 2HG  GLU A  43       6.336  16.381  14.422  1.00  1.37           H  
ATOM    634  N   ASN A  44       7.054  14.449  10.531  1.00  1.39           N  
ATOM    635  CA  ASN A  44       6.057  13.663   9.806  1.00  1.39           C  
ATOM    636  C   ASN A  44       6.657  12.706   8.803  1.00  1.39           C  
ATOM    637  O   ASN A  44       5.946  12.179   7.939  1.00  1.39           O  
ATOM    638  CB  ASN A  44       5.058  14.560   9.101  1.00  1.39           C  
ATOM    639  CG  ASN A  44       4.137  15.271  10.046  1.00  1.39           C  
ATOM    640  OD1 ASN A  44       3.222  14.648  10.616  1.00  1.39           O  
ATOM    641  ND2 ASN A  44       4.353  16.552  10.229  1.00  1.39           N  
ATOM    642  H   ASN A  44       7.783  14.966  10.030  1.00  1.39           H  
ATOM    643  HA  ASN A  44       5.520  13.054  10.527  1.00  1.39           H  
ATOM    644 1HB  ASN A  44       5.600  15.303   8.513  1.00  1.39           H  
ATOM    645 2HB  ASN A  44       4.462  13.964   8.410  1.00  1.39           H  
ATOM    646 1HD2 ASN A  44       3.772  17.075  10.857  1.00  1.39           H  
ATOM    647 2HD2 ASN A  44       5.106  17.007   9.752  1.00  1.39           H  
ATOM    648  N   LEU A  45       7.940  12.409   8.931  1.00  1.36           N  
ATOM    649  CA  LEU A  45       8.568  11.607   7.887  1.00  1.36           C  
ATOM    650  C   LEU A  45       8.108  10.177   7.840  1.00  1.36           C  
ATOM    651  O   LEU A  45       8.268   9.490   6.827  1.00  1.36           O  
ATOM    652  CB  LEU A  45      10.077  11.629   8.020  1.00  1.36           C  
ATOM    653  CG  LEU A  45      10.671  12.913   7.788  1.00  1.36           C  
ATOM    654  CD1 LEU A  45      12.209  12.763   7.820  1.00  1.36           C  
ATOM    655  CD2 LEU A  45      10.087  13.542   6.542  1.00  1.36           C  
ATOM    656  H   LEU A  45       8.486  12.771   9.718  1.00  1.36           H  
ATOM    657  HA  LEU A  45       8.315  12.059   6.930  1.00  1.36           H  
ATOM    658 1HB  LEU A  45      10.301  11.430   9.054  1.00  1.36           H  
ATOM    659 2HB  LEU A  45      10.548  10.877   7.427  1.00  1.36           H  
ATOM    660  HG  LEU A  45      10.404  13.520   8.590  1.00  1.36           H  
ATOM    661 1HD1 LEU A  45      12.680  13.738   7.713  1.00  1.36           H  
ATOM    662 2HD1 LEU A  45      12.524  12.316   8.756  1.00  1.36           H  
ATOM    663 3HD1 LEU A  45      12.518  12.117   7.004  1.00  1.36           H  
ATOM    664 1HD2 LEU A  45      10.487  14.524   6.413  1.00  1.36           H  
ATOM    665 2HD2 LEU A  45      10.308  12.952   5.682  1.00  1.36           H  
ATOM    666 3HD2 LEU A  45       9.008  13.618   6.657  1.00  1.36           H  
ATOM    667  N   PHE A  46       7.594   9.702   8.952  1.00  1.29           N  
ATOM    668  CA  PHE A  46       7.184   8.334   9.015  1.00  1.29           C  
ATOM    669  C   PHE A  46       5.693   8.149   9.327  1.00  1.29           C  
ATOM    670  O   PHE A  46       5.305   7.110   9.850  1.00  1.29           O  
ATOM    671  CB  PHE A  46       8.112   7.609   9.980  1.00  1.29           C  
ATOM    672  CG  PHE A  46       9.566   7.625   9.517  1.00  1.29           C  
ATOM    673  CD1 PHE A  46      10.350   8.725   9.729  1.00  1.29           C  
ATOM    674  CD2 PHE A  46      10.155   6.531   8.938  1.00  1.29           C  
ATOM    675  CE1 PHE A  46      11.665   8.766   9.331  1.00  1.29           C  
ATOM    676  CE2 PHE A  46      11.489   6.555   8.544  1.00  1.29           C  
ATOM    677  CZ  PHE A  46      12.236   7.691   8.739  1.00  1.29           C  
ATOM    678  H   PHE A  46       7.487  10.309   9.753  1.00  1.29           H  
ATOM    679  HA  PHE A  46       7.360   7.920   8.053  1.00  1.29           H  
ATOM    680 1HB  PHE A  46       8.059   7.998  10.976  1.00  1.29           H  
ATOM    681 2HB  PHE A  46       7.818   6.614  10.008  1.00  1.29           H  
ATOM    682  HD1 PHE A  46       9.906   9.587  10.204  1.00  1.29           H  
ATOM    683  HD2 PHE A  46       9.559   5.642   8.800  1.00  1.29           H  
ATOM    684  HE1 PHE A  46      12.240   9.666   9.491  1.00  1.29           H  
ATOM    685  HE2 PHE A  46      11.942   5.679   8.083  1.00  1.29           H  
ATOM    686  HZ  PHE A  46      13.275   7.734   8.433  1.00  1.29           H  
ATOM    687  N   ASN A  47       4.850   9.153   9.014  1.00  1.19           N  
ATOM    688  CA  ASN A  47       3.404   9.015   9.289  1.00  1.19           C  
ATOM    689  C   ASN A  47       2.460   8.548   8.157  1.00  1.19           C  
ATOM    690  O   ASN A  47       1.257   8.457   8.395  1.00  1.19           O  
ATOM    691  CB  ASN A  47       2.822  10.311   9.839  1.00  1.19           C  
ATOM    692  CG  ASN A  47       3.201  10.602  11.266  1.00  1.19           C  
ATOM    693  OD1 ASN A  47       3.372   9.665  12.057  1.00  1.19           O  
ATOM    694  ND2 ASN A  47       3.309  11.863  11.635  1.00  1.19           N  
ATOM    695  H   ASN A  47       5.207  10.017   8.591  1.00  1.19           H  
ATOM    696  HA  ASN A  47       3.306   8.268  10.078  1.00  1.19           H  
ATOM    697 1HB  ASN A  47       3.168  11.145   9.219  1.00  1.19           H  
ATOM    698 2HB  ASN A  47       1.737  10.280   9.763  1.00  1.19           H  
ATOM    699 1HD2 ASN A  47       3.553  12.085  12.581  1.00  1.19           H  
ATOM    700 2HD2 ASN A  47       3.146  12.638  10.991  1.00  1.19           H  
ATOM    701  N   GLY A  48       2.949   8.267   6.945  1.00  1.07           N  
ATOM    702  CA  GLY A  48       2.005   7.901   5.867  1.00  1.07           C  
ATOM    703  C   GLY A  48       2.289   6.642   5.033  1.00  1.07           C  
ATOM    704  O   GLY A  48       1.656   6.453   3.992  1.00  1.07           O  
ATOM    705  H   GLY A  48       3.940   8.334   6.768  1.00  1.07           H  
ATOM    706 1HA  GLY A  48       1.008   7.802   6.295  1.00  1.07           H  
ATOM    707 2HA  GLY A  48       1.940   8.747   5.183  1.00  1.07           H  
ATOM    708  N   TYR A  49       3.243   5.808   5.444  1.00  0.95           N  
ATOM    709  CA  TYR A  49       3.641   4.664   4.611  1.00  0.95           C  
ATOM    710  C   TYR A  49       3.725   3.360   5.392  1.00  0.95           C  
ATOM    711  O   TYR A  49       3.712   3.363   6.625  1.00  0.95           O  
ATOM    712  CB  TYR A  49       4.972   4.979   3.929  1.00  0.95           C  
ATOM    713  CG  TYR A  49       4.898   6.251   3.117  1.00  0.95           C  
ATOM    714  CD1 TYR A  49       5.056   7.475   3.749  1.00  0.95           C  
ATOM    715  CD2 TYR A  49       4.659   6.211   1.769  1.00  0.95           C  
ATOM    716  CE1 TYR A  49       4.941   8.636   3.038  1.00  0.95           C  
ATOM    717  CE2 TYR A  49       4.558   7.373   1.046  1.00  0.95           C  
ATOM    718  CZ  TYR A  49       4.692   8.587   1.680  1.00  0.95           C  
ATOM    719  OH  TYR A  49       4.574   9.754   0.970  1.00  0.95           O  
ATOM    720  H   TYR A  49       3.704   5.976   6.323  1.00  0.95           H  
ATOM    721  HA  TYR A  49       2.889   4.522   3.840  1.00  0.95           H  
ATOM    722 1HB  TYR A  49       5.746   5.048   4.606  1.00  0.95           H  
ATOM    723 2HB  TYR A  49       5.229   4.166   3.251  1.00  0.95           H  
ATOM    724  HD1 TYR A  49       5.248   7.515   4.815  1.00  0.95           H  
ATOM    725  HD2 TYR A  49       4.550   5.267   1.274  1.00  0.95           H  
ATOM    726  HE1 TYR A  49       5.048   9.596   3.543  1.00  0.95           H  
ATOM    727  HE2 TYR A  49       4.366   7.331  -0.026  1.00  0.95           H  
ATOM    728  HH  TYR A  49       4.482   9.548   0.025  1.00  0.95           H  
ATOM    729  N   ASP A  50       3.767   2.238   4.666  1.00  0.86           N  
ATOM    730  CA  ASP A  50       3.884   0.924   5.279  1.00  0.86           C  
ATOM    731  C   ASP A  50       5.357   0.538   5.419  1.00  0.86           C  
ATOM    732  O   ASP A  50       5.755  -0.079   6.409  1.00  0.86           O  
ATOM    733  CB  ASP A  50       3.180  -0.117   4.397  1.00  0.86           C  
ATOM    734  CG  ASP A  50       1.671   0.127   4.241  1.00  0.86           C  
ATOM    735  OD1 ASP A  50       0.985   0.180   5.233  1.00  0.86           O  
ATOM    736  OD2 ASP A  50       1.219   0.288   3.103  1.00  0.86           O  
ATOM    737  H   ASP A  50       3.774   2.285   3.652  1.00  0.86           H  
ATOM    738  HA  ASP A  50       3.426   0.948   6.268  1.00  0.86           H  
ATOM    739 1HB  ASP A  50       3.639  -0.108   3.406  1.00  0.86           H  
ATOM    740 2HB  ASP A  50       3.336  -1.112   4.815  1.00  0.86           H  
ATOM    741  N   LEU A  51       6.164   0.945   4.433  1.00  0.78           N  
ATOM    742  CA  LEU A  51       7.588   0.618   4.430  1.00  0.78           C  
ATOM    743  C   LEU A  51       8.463   1.827   4.150  1.00  0.78           C  
ATOM    744  O   LEU A  51       8.267   2.525   3.147  1.00  0.78           O  
ATOM    745  CB  LEU A  51       7.911  -0.450   3.379  1.00  0.78           C  
ATOM    746  CG  LEU A  51       9.387  -0.806   3.303  1.00  0.78           C  
ATOM    747  CD1 LEU A  51       9.787  -1.442   4.587  1.00  0.78           C  
ATOM    748  CD2 LEU A  51       9.657  -1.717   2.160  1.00  0.78           C  
ATOM    749  H   LEU A  51       5.753   1.444   3.644  1.00  0.78           H  
ATOM    750  HA  LEU A  51       7.859   0.236   5.415  1.00  0.78           H  
ATOM    751 1HB  LEU A  51       7.369  -1.352   3.640  1.00  0.78           H  
ATOM    752 2HB  LEU A  51       7.582  -0.099   2.400  1.00  0.78           H  
ATOM    753  HG  LEU A  51       9.963   0.094   3.192  1.00  0.78           H  
ATOM    754 1HD1 LEU A  51      10.836  -1.673   4.564  1.00  0.78           H  
ATOM    755 2HD1 LEU A  51       9.588  -0.753   5.379  1.00  0.78           H  
ATOM    756 3HD1 LEU A  51       9.221  -2.339   4.746  1.00  0.78           H  
ATOM    757 1HD2 LEU A  51      10.719  -1.928   2.157  1.00  0.78           H  
ATOM    758 2HD2 LEU A  51       9.095  -2.638   2.287  1.00  0.78           H  
ATOM    759 3HD2 LEU A  51       9.373  -1.241   1.223  1.00  0.78           H  
ATOM    760  N   PHE A  52       9.437   2.056   5.024  1.00  0.73           N  
ATOM    761  CA  PHE A  52      10.349   3.163   4.828  1.00  0.73           C  
ATOM    762  C   PHE A  52      11.709   2.641   4.460  1.00  0.73           C  
ATOM    763  O   PHE A  52      12.226   1.726   5.110  1.00  0.73           O  
ATOM    764  CB  PHE A  52      10.436   3.970   6.083  1.00  0.73           C  
ATOM    765  CG  PHE A  52       9.128   4.495   6.405  1.00  0.73           C  
ATOM    766  CD1 PHE A  52       8.237   3.725   7.154  1.00  0.73           C  
ATOM    767  CD2 PHE A  52       8.739   5.715   5.948  1.00  0.73           C  
ATOM    768  CE1 PHE A  52       6.997   4.200   7.452  1.00  0.73           C  
ATOM    769  CE2 PHE A  52       7.517   6.185   6.237  1.00  0.73           C  
ATOM    770  CZ  PHE A  52       6.634   5.430   7.009  1.00  0.73           C  
ATOM    771  H   PHE A  52       9.538   1.456   5.848  1.00  0.73           H  
ATOM    772  HA  PHE A  52       9.985   3.795   4.018  1.00  0.73           H  
ATOM    773 1HB  PHE A  52      10.785   3.350   6.910  1.00  0.73           H  
ATOM    774 2HB  PHE A  52      11.132   4.799   5.946  1.00  0.73           H  
ATOM    775  HD1 PHE A  52       8.544   2.733   7.506  1.00  0.73           H  
ATOM    776  HD2 PHE A  52       9.425   6.305   5.349  1.00  0.73           H  
ATOM    777  HE1 PHE A  52       6.300   3.600   8.041  1.00  0.73           H  
ATOM    778  HE2 PHE A  52       7.227   7.166   5.869  1.00  0.73           H  
ATOM    779  HZ  PHE A  52       5.647   5.813   7.249  1.00  0.73           H  
ATOM    780  N   ILE A  53      12.282   3.203   3.418  1.00  0.69           N  
ATOM    781  CA  ILE A  53      13.564   2.720   2.984  1.00  0.69           C  
ATOM    782  C   ILE A  53      14.568   3.853   3.057  1.00  0.69           C  
ATOM    783  O   ILE A  53      14.351   4.907   2.454  1.00  0.69           O  
ATOM    784  CB  ILE A  53      13.452   2.170   1.564  1.00  0.69           C  
ATOM    785  CG1 ILE A  53      12.321   1.150   1.511  1.00  0.69           C  
ATOM    786  CG2 ILE A  53      14.694   1.490   1.277  1.00  0.69           C  
ATOM    787  CD1 ILE A  53      10.969   1.794   1.130  1.00  0.69           C  
ATOM    788  H   ILE A  53      11.810   3.958   2.919  1.00  0.69           H  
ATOM    789  HA  ILE A  53      13.879   1.925   3.642  1.00  0.69           H  
ATOM    790  HB  ILE A  53      13.258   2.963   0.855  1.00  0.69           H  
ATOM    791 1HG1 ILE A  53      12.568   0.389   0.796  1.00  0.69           H  
ATOM    792 2HG1 ILE A  53      12.226   0.667   2.481  1.00  0.69           H  
ATOM    793 1HG2 ILE A  53      14.659   1.052   0.288  1.00  0.69           H  
ATOM    794 2HG2 ILE A  53      15.489   2.215   1.361  1.00  0.69           H  
ATOM    795 3HG2 ILE A  53      14.856   0.713   2.000  1.00  0.69           H  
ATOM    796 1HD1 ILE A  53      10.204   1.037   1.093  1.00  0.69           H  
ATOM    797 2HD1 ILE A  53      10.690   2.544   1.855  1.00  0.69           H  
ATOM    798 3HD1 ILE A  53      11.034   2.268   0.173  1.00  0.69           H  
ATOM    799  N   LEU A  54      15.609   3.699   3.857  1.00  0.68           N  
ATOM    800  CA  LEU A  54      16.533   4.818   3.985  1.00  0.68           C  
ATOM    801  C   LEU A  54      17.850   4.499   3.327  1.00  0.68           C  
ATOM    802  O   LEU A  54      18.453   3.457   3.619  1.00  0.68           O  
ATOM    803  CB  LEU A  54      16.761   5.198   5.445  1.00  0.68           C  
ATOM    804  CG  LEU A  54      15.452   5.506   6.289  1.00  0.68           C  
ATOM    805  CD1 LEU A  54      15.794   6.015   7.623  1.00  0.68           C  
ATOM    806  CD2 LEU A  54      14.631   6.476   5.641  1.00  0.68           C  
ATOM    807  H   LEU A  54      15.757   2.797   4.315  1.00  0.68           H  
ATOM    808  HA  LEU A  54      16.117   5.686   3.477  1.00  0.68           H  
ATOM    809 1HB  LEU A  54      17.240   4.368   5.919  1.00  0.68           H  
ATOM    810 2HB  LEU A  54      17.418   6.066   5.486  1.00  0.68           H  
ATOM    811  HG  LEU A  54      14.908   4.567   6.411  1.00  0.68           H  
ATOM    812 1HD1 LEU A  54      14.892   6.174   8.196  1.00  0.68           H  
ATOM    813 2HD1 LEU A  54      16.425   5.333   8.126  1.00  0.68           H  
ATOM    814 3HD1 LEU A  54      16.300   6.955   7.499  1.00  0.68           H  
ATOM    815 1HD2 LEU A  54      13.732   6.650   6.228  1.00  0.68           H  
ATOM    816 2HD2 LEU A  54      15.188   7.402   5.548  1.00  0.68           H  
ATOM    817 3HD2 LEU A  54      14.364   6.106   4.675  1.00  0.68           H  
ATOM    818  N   SER A  55      18.334   5.421   2.506  1.00  0.68           N  
ATOM    819  CA  SER A  55      19.592   5.177   1.854  1.00  0.68           C  
ATOM    820  C   SER A  55      20.660   6.211   2.108  1.00  0.68           C  
ATOM    821  O   SER A  55      20.379   7.388   2.360  1.00  0.68           O  
ATOM    822  CB  SER A  55      19.356   5.082   0.380  1.00  0.68           C  
ATOM    823  OG  SER A  55      18.939   6.302  -0.136  1.00  0.68           O  
ATOM    824  H   SER A  55      17.791   6.248   2.263  1.00  0.68           H  
ATOM    825  HA  SER A  55      19.952   4.241   2.226  1.00  0.68           H  
ATOM    826 1HB  SER A  55      20.254   4.733  -0.126  1.00  0.68           H  
ATOM    827 2HB  SER A  55      18.595   4.374   0.264  1.00  0.68           H  
ATOM    828  HG  SER A  55      18.069   6.480   0.283  1.00  0.68           H  
ATOM    829  N   SER A  56      21.900   5.763   1.985  1.00  0.69           N  
ATOM    830  CA  SER A  56      23.024   6.674   2.125  1.00  0.69           C  
ATOM    831  C   SER A  56      24.328   6.150   1.553  1.00  0.69           C  
ATOM    832  O   SER A  56      24.502   4.950   1.324  1.00  0.69           O  
ATOM    833  CB  SER A  56      23.245   6.993   3.582  1.00  0.69           C  
ATOM    834  OG  SER A  56      23.677   5.861   4.268  1.00  0.69           O  
ATOM    835  H   SER A  56      22.027   4.767   1.794  1.00  0.69           H  
ATOM    836  HA  SER A  56      22.778   7.596   1.595  1.00  0.69           H  
ATOM    837 1HB  SER A  56      23.999   7.778   3.667  1.00  0.69           H  
ATOM    838 2HB  SER A  56      22.331   7.375   4.032  1.00  0.69           H  
ATOM    839  HG  SER A  56      24.446   5.545   3.787  1.00  0.69           H  
ATOM    840  N   SER A  57      25.267   7.065   1.391  1.00  0.72           N  
ATOM    841  CA  SER A  57      26.619   6.700   1.029  1.00  0.72           C  
ATOM    842  C   SER A  57      27.464   6.717   2.289  1.00  0.72           C  
ATOM    843  O   SER A  57      27.201   7.513   3.197  1.00  0.72           O  
ATOM    844  CB  SER A  57      27.171   7.660   0.011  1.00  0.72           C  
ATOM    845  OG  SER A  57      26.462   7.582  -1.221  1.00  0.72           O  
ATOM    846  H   SER A  57      25.037   8.042   1.541  1.00  0.72           H  
ATOM    847  HA  SER A  57      26.620   5.696   0.611  1.00  0.72           H  
ATOM    848 1HB  SER A  57      27.088   8.674   0.408  1.00  0.72           H  
ATOM    849 2HB  SER A  57      28.229   7.460  -0.156  1.00  0.72           H  
ATOM    850  HG  SER A  57      25.576   7.288  -1.005  1.00  0.72           H  
ATOM    851  N   THR A  58      28.479   5.863   2.337  1.00  0.76           N  
ATOM    852  CA  THR A  58      29.340   5.834   3.514  1.00  0.76           C  
ATOM    853  C   THR A  58      30.565   6.702   3.402  1.00  0.76           C  
ATOM    854  O   THR A  58      31.352   6.581   2.461  1.00  0.76           O  
ATOM    855  CB  THR A  58      29.788   4.402   3.814  1.00  0.76           C  
ATOM    856  OG1 THR A  58      28.634   3.633   4.041  1.00  0.76           O  
ATOM    857  CG2 THR A  58      30.641   4.344   5.053  1.00  0.76           C  
ATOM    858  H   THR A  58      28.605   5.207   1.563  1.00  0.76           H  
ATOM    859  HA  THR A  58      28.773   6.206   4.361  1.00  0.76           H  
ATOM    860  HB  THR A  58      30.334   3.996   2.965  1.00  0.76           H  
ATOM    861  HG1 THR A  58      28.095   3.639   3.229  1.00  0.76           H  
ATOM    862 1HG2 THR A  58      30.918   3.316   5.260  1.00  0.76           H  
ATOM    863 2HG2 THR A  58      31.542   4.931   4.905  1.00  0.76           H  
ATOM    864 3HG2 THR A  58      30.082   4.749   5.896  1.00  0.76           H  
ATOM    865  N   ASP A  59      30.714   7.588   4.379  1.00  0.81           N  
ATOM    866  CA  ASP A  59      31.870   8.445   4.468  1.00  0.81           C  
ATOM    867  C   ASP A  59      32.783   7.850   5.530  1.00  0.81           C  
ATOM    868  O   ASP A  59      32.383   6.930   6.259  1.00  0.81           O  
ATOM    869  CB  ASP A  59      31.446   9.889   4.780  1.00  0.81           C  
ATOM    870  CG  ASP A  59      32.473  10.975   4.387  1.00  0.81           C  
ATOM    871  OD1 ASP A  59      33.641  10.661   4.228  1.00  0.81           O  
ATOM    872  OD2 ASP A  59      32.068  12.108   4.253  1.00  0.81           O  
ATOM    873  H   ASP A  59      30.018   7.645   5.126  1.00  0.81           H  
ATOM    874  HA  ASP A  59      32.399   8.439   3.515  1.00  0.81           H  
ATOM    875 1HB  ASP A  59      30.503  10.102   4.272  1.00  0.81           H  
ATOM    876 2HB  ASP A  59      31.259   9.975   5.831  1.00  0.81           H  
ATOM    877  N   GLY A  60      33.981   8.394   5.641  1.00  0.86           N  
ATOM    878  CA  GLY A  60      34.924   7.920   6.642  1.00  0.86           C  
ATOM    879  C   GLY A  60      36.073   7.065   6.096  1.00  0.86           C  
ATOM    880  O   GLY A  60      36.402   7.089   4.909  1.00  0.86           O  
ATOM    881  H   GLY A  60      34.209   9.170   5.016  1.00  0.86           H  
ATOM    882 1HA  GLY A  60      35.340   8.784   7.160  1.00  0.86           H  
ATOM    883 2HA  GLY A  60      34.384   7.348   7.395  1.00  0.86           H  
ATOM    884  N   GLY A  61      36.748   6.414   7.032  1.00  0.89           N  
ATOM    885  CA  GLY A  61      37.972   5.644   6.840  1.00  0.89           C  
ATOM    886  C   GLY A  61      37.919   4.456   7.778  1.00  0.89           C  
ATOM    887  O   GLY A  61      37.122   3.531   7.609  1.00  0.89           O  
ATOM    888  H   GLY A  61      36.329   6.402   7.960  1.00  0.89           H  
ATOM    889 1HA  GLY A  61      38.061   5.319   5.806  1.00  0.89           H  
ATOM    890 2HA  GLY A  61      38.839   6.262   7.069  1.00  0.89           H  
ATOM    891  N   ASP A  62      38.775   4.526   8.802  1.00  0.90           N  
ATOM    892  CA  ASP A  62      38.773   3.584   9.921  1.00  0.90           C  
ATOM    893  C   ASP A  62      37.523   3.789  10.777  1.00  0.90           C  
ATOM    894  O   ASP A  62      37.163   2.944  11.591  1.00  0.90           O  
ATOM    895  CB  ASP A  62      40.024   3.771  10.775  1.00  0.90           C  
ATOM    896  CG  ASP A  62      40.145   5.184  11.353  1.00  0.90           C  
ATOM    897  OD1 ASP A  62      40.196   6.110  10.578  1.00  0.90           O  
ATOM    898  OD2 ASP A  62      40.169   5.335  12.571  1.00  0.90           O  
ATOM    899  H   ASP A  62      39.433   5.293   8.825  1.00  0.90           H  
ATOM    900  HA  ASP A  62      38.755   2.568   9.532  1.00  0.90           H  
ATOM    901 1HB  ASP A  62      40.009   3.056  11.596  1.00  0.90           H  
ATOM    902 2HB  ASP A  62      40.910   3.560  10.173  1.00  0.90           H  
ATOM    903  N   LYS A  63      36.888   4.944  10.610  1.00  0.88           N  
ATOM    904  CA  LYS A  63      35.646   5.267  11.287  1.00  0.88           C  
ATOM    905  C   LYS A  63      34.553   5.216  10.237  1.00  0.88           C  
ATOM    906  O   LYS A  63      34.815   5.487   9.063  1.00  0.88           O  
ATOM    907  CB  LYS A  63      35.701   6.649  11.934  1.00  0.88           C  
ATOM    908  CG  LYS A  63      36.867   6.846  12.921  1.00  0.88           C  
ATOM    909  CD  LYS A  63      36.756   5.934  14.141  1.00  0.88           C  
ATOM    910  CE  LYS A  63      37.844   6.252  15.176  1.00  0.88           C  
ATOM    911  NZ  LYS A  63      39.208   5.849  14.704  1.00  0.88           N  
ATOM    912  H   LYS A  63      37.293   5.607   9.970  1.00  0.88           H  
ATOM    913  HA  LYS A  63      35.433   4.514  12.047  1.00  0.88           H  
ATOM    914 1HB  LYS A  63      35.793   7.408  11.159  1.00  0.88           H  
ATOM    915 2HB  LYS A  63      34.769   6.837  12.468  1.00  0.88           H  
ATOM    916 1HG  LYS A  63      37.812   6.634  12.414  1.00  0.88           H  
ATOM    917 2HG  LYS A  63      36.888   7.881  13.255  1.00  0.88           H  
ATOM    918 1HD  LYS A  63      35.775   6.046  14.600  1.00  0.88           H  
ATOM    919 2HD  LYS A  63      36.876   4.897  13.818  1.00  0.88           H  
ATOM    920 1HE  LYS A  63      37.842   7.322  15.369  1.00  0.88           H  
ATOM    921 2HE  LYS A  63      37.622   5.724  16.102  1.00  0.88           H  
ATOM    922 1HZ  LYS A  63      39.899   6.070  15.389  1.00  0.88           H  
ATOM    923 2HZ  LYS A  63      39.241   4.860  14.512  1.00  0.88           H  
ATOM    924 3HZ  LYS A  63      39.458   6.322  13.821  1.00  0.88           H  
ATOM    925  N   VAL A  64      33.321   4.968  10.661  1.00  0.86           N  
ATOM    926  CA  VAL A  64      32.198   4.916   9.729  1.00  0.86           C  
ATOM    927  C   VAL A  64      31.145   5.942  10.034  1.00  0.86           C  
ATOM    928  O   VAL A  64      30.729   6.076  11.187  1.00  0.86           O  
ATOM    929  CB  VAL A  64      31.536   3.541   9.842  1.00  0.86           C  
ATOM    930  CG1 VAL A  64      31.138   3.280  11.275  1.00  0.86           C  
ATOM    931  CG2 VAL A  64      30.350   3.459   8.958  1.00  0.86           C  
ATOM    932  H   VAL A  64      33.162   4.774  11.639  1.00  0.86           H  
ATOM    933  HA  VAL A  64      32.568   5.075   8.713  1.00  0.86           H  
ATOM    934  HB  VAL A  64      32.228   2.810   9.579  1.00  0.86           H  
ATOM    935 1HG1 VAL A  64      30.686   2.290  11.351  1.00  0.86           H  
ATOM    936 2HG1 VAL A  64      32.025   3.323  11.907  1.00  0.86           H  
ATOM    937 3HG1 VAL A  64      30.432   4.024  11.602  1.00  0.86           H  
ATOM    938 1HG2 VAL A  64      29.922   2.490   9.089  1.00  0.86           H  
ATOM    939 2HG2 VAL A  64      29.624   4.199   9.219  1.00  0.86           H  
ATOM    940 3HG2 VAL A  64      30.655   3.608   7.930  1.00  0.86           H  
ATOM    941  N   VAL A  65      30.669   6.645   9.011  1.00  0.84           N  
ATOM    942  CA  VAL A  65      29.610   7.588   9.287  1.00  0.84           C  
ATOM    943  C   VAL A  65      28.660   7.817   8.107  1.00  0.84           C  
ATOM    944  O   VAL A  65      29.038   7.763   6.931  1.00  0.84           O  
ATOM    945  CB  VAL A  65      30.243   8.911   9.753  1.00  0.84           C  
ATOM    946  CG1 VAL A  65      30.969   9.543   8.610  1.00  0.84           C  
ATOM    947  CG2 VAL A  65      29.198   9.839  10.366  1.00  0.84           C  
ATOM    948  H   VAL A  65      31.071   6.551   8.075  1.00  0.84           H  
ATOM    949  HA  VAL A  65      29.021   7.197  10.115  1.00  0.84           H  
ATOM    950  HB  VAL A  65      30.986   8.685  10.516  1.00  0.84           H  
ATOM    951 1HG1 VAL A  65      31.453  10.461   8.941  1.00  0.84           H  
ATOM    952 2HG1 VAL A  65      31.721   8.853   8.225  1.00  0.84           H  
ATOM    953 3HG1 VAL A  65      30.242   9.773   7.834  1.00  0.84           H  
ATOM    954 1HG2 VAL A  65      29.687  10.746  10.713  1.00  0.84           H  
ATOM    955 2HG2 VAL A  65      28.458  10.106   9.649  1.00  0.84           H  
ATOM    956 3HG2 VAL A  65      28.722   9.339  11.209  1.00  0.84           H  
ATOM    957  N   VAL A  66      27.423   8.103   8.465  1.00  0.83           N  
ATOM    958  CA  VAL A  66      26.348   8.482   7.569  1.00  0.83           C  
ATOM    959  C   VAL A  66      26.645   9.857   6.959  1.00  0.83           C  
ATOM    960  O   VAL A  66      27.170  10.728   7.646  1.00  0.83           O  
ATOM    961  CB  VAL A  66      25.019   8.499   8.368  1.00  0.83           C  
ATOM    962  CG1 VAL A  66      23.931   9.021   7.545  1.00  0.83           C  
ATOM    963  CG2 VAL A  66      24.678   7.091   8.847  1.00  0.83           C  
ATOM    964  H   VAL A  66      27.219   8.086   9.454  1.00  0.83           H  
ATOM    965  HA  VAL A  66      26.282   7.764   6.762  1.00  0.83           H  
ATOM    966  HB  VAL A  66      25.131   9.157   9.226  1.00  0.83           H  
ATOM    967 1HG1 VAL A  66      23.015   9.042   8.124  1.00  0.83           H  
ATOM    968 2HG1 VAL A  66      24.194  10.026   7.247  1.00  0.83           H  
ATOM    969 3HG1 VAL A  66      23.794   8.390   6.667  1.00  0.83           H  
ATOM    970 1HG2 VAL A  66      23.749   7.116   9.420  1.00  0.83           H  
ATOM    971 2HG2 VAL A  66      24.551   6.430   7.996  1.00  0.83           H  
ATOM    972 3HG2 VAL A  66      25.475   6.722   9.475  1.00  0.83           H  
ATOM    973  N   GLU A  67      26.422  10.022   5.659  1.00  0.84           N  
ATOM    974  CA  GLU A  67      26.667  11.307   4.992  1.00  0.84           C  
ATOM    975  C   GLU A  67      25.855  12.444   5.655  1.00  0.84           C  
ATOM    976  O   GLU A  67      24.681  12.263   5.985  1.00  0.84           O  
ATOM    977  CB  GLU A  67      26.345  11.214   3.505  1.00  0.84           C  
ATOM    978  CG  GLU A  67      26.741  12.454   2.712  1.00  0.84           C  
ATOM    979  CD  GLU A  67      26.432  12.336   1.274  1.00  0.84           C  
ATOM    980  OE1 GLU A  67      25.284  12.241   0.972  1.00  0.84           O  
ATOM    981  OE2 GLU A  67      27.323  12.340   0.448  1.00  0.84           O  
ATOM    982  H   GLU A  67      26.059   9.244   5.122  1.00  0.84           H  
ATOM    983  HA  GLU A  67      27.728  11.543   5.092  1.00  0.84           H  
ATOM    984 1HB  GLU A  67      26.859  10.350   3.073  1.00  0.84           H  
ATOM    985 2HB  GLU A  67      25.272  11.058   3.374  1.00  0.84           H  
ATOM    986 1HG  GLU A  67      26.196  13.311   3.103  1.00  0.84           H  
ATOM    987 2HG  GLU A  67      27.807  12.639   2.845  1.00  0.84           H  
ATOM    988  N   GLY A  68      26.488  13.608   5.842  1.00  0.86           N  
ATOM    989  CA  GLY A  68      25.925  14.772   6.563  1.00  0.86           C  
ATOM    990  C   GLY A  68      24.429  15.100   6.383  1.00  0.86           C  
ATOM    991  O   GLY A  68      23.711  15.259   7.373  1.00  0.86           O  
ATOM    992  H   GLY A  68      27.437  13.678   5.499  1.00  0.86           H  
ATOM    993 1HA  GLY A  68      26.125  14.644   7.624  1.00  0.86           H  
ATOM    994 2HA  GLY A  68      26.498  15.650   6.272  1.00  0.86           H  
ATOM    995  N   ASP A  69      23.926  15.215   5.162  1.00  0.89           N  
ATOM    996  CA  ASP A  69      22.501  15.548   5.019  1.00  0.89           C  
ATOM    997  C   ASP A  69      21.606  14.488   5.681  1.00  0.89           C  
ATOM    998  O   ASP A  69      20.535  14.786   6.232  1.00  0.89           O  
ATOM    999  CB  ASP A  69      22.139  15.697   3.546  1.00  0.89           C  
ATOM   1000  CG  ASP A  69      22.694  16.985   2.897  1.00  0.89           C  
ATOM   1001  OD1 ASP A  69      23.112  17.861   3.609  1.00  0.89           O  
ATOM   1002  OD2 ASP A  69      22.695  17.069   1.678  1.00  0.89           O  
ATOM   1003  H   ASP A  69      24.510  15.076   4.349  1.00  0.89           H  
ATOM   1004  HA  ASP A  69      22.319  16.501   5.519  1.00  0.89           H  
ATOM   1005 1HB  ASP A  69      22.531  14.850   3.002  1.00  0.89           H  
ATOM   1006 2HB  ASP A  69      21.057  15.670   3.440  1.00  0.89           H  
ATOM   1007  N   ALA A  70      22.037  13.234   5.600  1.00  0.92           N  
ATOM   1008  CA  ALA A  70      21.279  12.157   6.185  1.00  0.92           C  
ATOM   1009  C   ALA A  70      21.486  12.183   7.674  1.00  0.92           C  
ATOM   1010  O   ALA A  70      20.558  11.890   8.423  1.00  0.92           O  
ATOM   1011  CB  ALA A  70      21.683  10.831   5.603  1.00  0.92           C  
ATOM   1012  H   ALA A  70      22.943  13.030   5.190  1.00  0.92           H  
ATOM   1013  HA  ALA A  70      20.221  12.323   5.990  1.00  0.92           H  
ATOM   1014 1HB  ALA A  70      21.112  10.044   6.053  1.00  0.92           H  
ATOM   1015 2HB  ALA A  70      21.500  10.839   4.551  1.00  0.92           H  
ATOM   1016 3HB  ALA A  70      22.719  10.673   5.771  1.00  0.92           H  
ATOM   1017  N   GLN A  71      22.668  12.618   8.124  1.00  0.94           N  
ATOM   1018  CA  GLN A  71      22.909  12.637   9.559  1.00  0.94           C  
ATOM   1019  C   GLN A  71      21.878  13.505  10.222  1.00  0.94           C  
ATOM   1020  O   GLN A  71      21.375  13.139  11.274  1.00  0.94           O  
ATOM   1021  CB  GLN A  71      24.270  13.222   9.953  1.00  0.94           C  
ATOM   1022  CG  GLN A  71      25.458  12.413   9.626  1.00  0.94           C  
ATOM   1023  CD  GLN A  71      26.763  13.137  10.023  1.00  0.94           C  
ATOM   1024  OE1 GLN A  71      26.778  14.005  10.908  1.00  0.94           O  
ATOM   1025  NE2 GLN A  71      27.848  12.784   9.369  1.00  0.94           N  
ATOM   1026  H   GLN A  71      23.401  12.861   7.458  1.00  0.94           H  
ATOM   1027  HA  GLN A  71      22.822  11.624   9.948  1.00  0.94           H  
ATOM   1028 1HB  GLN A  71      24.391  14.192   9.491  1.00  0.94           H  
ATOM   1029 2HB  GLN A  71      24.279  13.384  11.029  1.00  0.94           H  
ATOM   1030 1HG  GLN A  71      25.414  11.463  10.147  1.00  0.94           H  
ATOM   1031 2HG  GLN A  71      25.458  12.252   8.557  1.00  0.94           H  
ATOM   1032 1HE2 GLN A  71      28.729  13.208   9.576  1.00  0.94           H  
ATOM   1033 2HE2 GLN A  71      27.771  12.058   8.660  1.00  0.94           H  
ATOM   1034  N   GLU A  72      21.520  14.636   9.610  1.00  0.95           N  
ATOM   1035  CA  GLU A  72      20.508  15.465  10.256  1.00  0.95           C  
ATOM   1036  C   GLU A  72      19.179  14.708  10.354  1.00  0.95           C  
ATOM   1037  O   GLU A  72      18.527  14.710  11.404  1.00  0.95           O  
ATOM   1038  CB  GLU A  72      20.312  16.784   9.510  1.00  0.95           C  
ATOM   1039  CG  GLU A  72      21.493  17.752   9.615  1.00  0.95           C  
ATOM   1040  CD  GLU A  72      21.279  19.055   8.860  1.00  0.95           C  
ATOM   1041  OE1 GLU A  72      20.285  19.182   8.182  1.00  0.95           O  
ATOM   1042  OE2 GLU A  72      22.112  19.926   8.976  1.00  0.95           O  
ATOM   1043  H   GLU A  72      21.982  14.904   8.735  1.00  0.95           H  
ATOM   1044  HA  GLU A  72      20.845  15.693  11.266  1.00  0.95           H  
ATOM   1045 1HB  GLU A  72      20.148  16.574   8.449  1.00  0.95           H  
ATOM   1046 2HB  GLU A  72      19.423  17.287   9.887  1.00  0.95           H  
ATOM   1047 1HG  GLU A  72      21.672  17.975  10.666  1.00  0.95           H  
ATOM   1048 2HG  GLU A  72      22.381  17.252   9.221  1.00  0.95           H  
ATOM   1049  N   LEU A  73      18.809  13.978   9.293  1.00  0.96           N  
ATOM   1050  CA  LEU A  73      17.572  13.197   9.358  1.00  0.96           C  
ATOM   1051  C   LEU A  73      17.642  12.251  10.552  1.00  0.96           C  
ATOM   1052  O   LEU A  73      16.722  12.205  11.368  1.00  0.96           O  
ATOM   1053  CB  LEU A  73      17.321  12.409   8.049  1.00  0.96           C  
ATOM   1054  CG  LEU A  73      15.954  11.600   7.933  1.00  0.96           C  
ATOM   1055  CD1 LEU A  73      15.546  11.450   6.441  1.00  0.96           C  
ATOM   1056  CD2 LEU A  73      16.127  10.206   8.555  1.00  0.96           C  
ATOM   1057  H   LEU A  73      19.374  14.002   8.436  1.00  0.96           H  
ATOM   1058  HA  LEU A  73      16.738  13.881   9.507  1.00  0.96           H  
ATOM   1059 1HB  LEU A  73      17.361  13.114   7.220  1.00  0.96           H  
ATOM   1060 2HB  LEU A  73      18.128  11.690   7.919  1.00  0.96           H  
ATOM   1061  HG  LEU A  73      15.166  12.144   8.455  1.00  0.96           H  
ATOM   1062 1HD1 LEU A  73      14.608  10.898   6.371  1.00  0.96           H  
ATOM   1063 2HD1 LEU A  73      15.417  12.439   5.997  1.00  0.96           H  
ATOM   1064 3HD1 LEU A  73      16.323  10.908   5.903  1.00  0.96           H  
ATOM   1065 1HD2 LEU A  73      15.192   9.651   8.481  1.00  0.96           H  
ATOM   1066 2HD2 LEU A  73      16.912   9.665   8.029  1.00  0.96           H  
ATOM   1067 3HD2 LEU A  73      16.405  10.311   9.600  1.00  0.96           H  
ATOM   1068  N   PHE A  74      18.754  11.519  10.670  1.00  0.97           N  
ATOM   1069  CA  PHE A  74      18.906  10.519  11.725  1.00  0.97           C  
ATOM   1070  C   PHE A  74      19.049  11.100  13.122  1.00  0.97           C  
ATOM   1071  O   PHE A  74      18.481  10.566  14.079  1.00  0.97           O  
ATOM   1072  CB  PHE A  74      20.089   9.611  11.409  1.00  0.97           C  
ATOM   1073  CG  PHE A  74      19.713   8.742  10.325  1.00  0.97           C  
ATOM   1074  CD1 PHE A  74      20.168   8.952   9.065  1.00  0.97           C  
ATOM   1075  CD2 PHE A  74      18.842   7.744  10.558  1.00  0.97           C  
ATOM   1076  CE1 PHE A  74      19.744   8.192   8.041  1.00  0.97           C  
ATOM   1077  CE2 PHE A  74      18.414   6.977   9.562  1.00  0.97           C  
ATOM   1078  CZ  PHE A  74      18.866   7.213   8.279  1.00  0.97           C  
ATOM   1079  H   PHE A  74      19.493  11.650   9.977  1.00  0.97           H  
ATOM   1080  HA  PHE A  74      18.026   9.893  11.710  1.00  0.97           H  
ATOM   1081 1HB  PHE A  74      20.951  10.209  11.105  1.00  0.97           H  
ATOM   1082 2HB  PHE A  74      20.360   9.014  12.277  1.00  0.97           H  
ATOM   1083  HD1 PHE A  74      20.867   9.734   8.898  1.00  0.97           H  
ATOM   1084  HD2 PHE A  74      18.492   7.581  11.566  1.00  0.97           H  
ATOM   1085  HE1 PHE A  74      20.105   8.360   7.037  1.00  0.97           H  
ATOM   1086  HE2 PHE A  74      17.709   6.177   9.775  1.00  0.97           H  
ATOM   1087  HZ  PHE A  74      18.536   6.600   7.458  1.00  0.97           H  
ATOM   1088  N   ASN A  75      19.728  12.235  13.243  1.00  0.99           N  
ATOM   1089  CA  ASN A  75      19.962  12.868  14.532  1.00  0.99           C  
ATOM   1090  C   ASN A  75      18.661  13.245  15.203  1.00  0.99           C  
ATOM   1091  O   ASN A  75      18.545  13.188  16.426  1.00  0.99           O  
ATOM   1092  CB  ASN A  75      20.824  14.108  14.380  1.00  0.99           C  
ATOM   1093  CG  ASN A  75      22.280  13.810  14.114  1.00  0.99           C  
ATOM   1094  OD1 ASN A  75      22.776  12.709  14.387  1.00  0.99           O  
ATOM   1095  ND2 ASN A  75      22.980  14.784  13.590  1.00  0.99           N  
ATOM   1096  H   ASN A  75      20.144  12.649  12.420  1.00  0.99           H  
ATOM   1097  HA  ASN A  75      20.474  12.157  15.178  1.00  0.99           H  
ATOM   1098 1HB  ASN A  75      20.434  14.705  13.552  1.00  0.99           H  
ATOM   1099 2HB  ASN A  75      20.743  14.715  15.280  1.00  0.99           H  
ATOM   1100 1HD2 ASN A  75      23.951  14.651  13.395  1.00  0.99           H  
ATOM   1101 2HD2 ASN A  75      22.543  15.658  13.385  1.00  0.99           H  
ATOM   1102  N   HIS A  76      17.665  13.587  14.403  1.00  1.03           N  
ATOM   1103  CA  HIS A  76      16.391  13.993  14.949  1.00  1.03           C  
ATOM   1104  C   HIS A  76      15.316  12.897  14.960  1.00  1.03           C  
ATOM   1105  O   HIS A  76      14.166  13.157  15.336  1.00  1.03           O  
ATOM   1106  CB  HIS A  76      15.904  15.205  14.178  1.00  1.03           C  
ATOM   1107  CG  HIS A  76      16.765  16.421  14.369  1.00  1.03           C  
ATOM   1108  ND1 HIS A  76      16.804  17.127  15.557  1.00  1.03           N  
ATOM   1109  CD2 HIS A  76      17.614  17.060  13.528  1.00  1.03           C  
ATOM   1110  CE1 HIS A  76      17.642  18.141  15.436  1.00  1.03           C  
ATOM   1111  NE2 HIS A  76      18.145  18.122  14.216  1.00  1.03           N  
ATOM   1112  H   HIS A  76      17.824  13.632  13.391  1.00  1.03           H  
ATOM   1113  HA  HIS A  76      16.536  14.304  15.982  1.00  1.03           H  
ATOM   1114 1HB  HIS A  76      15.925  14.953  13.118  1.00  1.03           H  
ATOM   1115 2HB  HIS A  76      14.880  15.440  14.457  1.00  1.03           H  
ATOM   1116  HD2 HIS A  76      17.836  16.790  12.500  1.00  1.03           H  
ATOM   1117  HE1 HIS A  76      17.877  18.870  16.211  1.00  1.03           H  
ATOM   1118  HE2 HIS A  76      18.812  18.780  13.839  1.00  1.03           H  
ATOM   1119  N   LEU A  77      15.674  11.640  14.654  1.00  1.07           N  
ATOM   1120  CA  LEU A  77      14.643  10.599  14.655  1.00  1.07           C  
ATOM   1121  C   LEU A  77      14.213  10.187  16.050  1.00  1.07           C  
ATOM   1122  O   LEU A  77      13.183   9.540  16.211  1.00  1.07           O  
ATOM   1123  CB  LEU A  77      15.038   9.340  13.884  1.00  1.07           C  
ATOM   1124  CG  LEU A  77      15.153   9.467  12.410  1.00  1.07           C  
ATOM   1125  CD1 LEU A  77      15.562   8.124  11.833  1.00  1.07           C  
ATOM   1126  CD2 LEU A  77      13.853   9.959  11.827  1.00  1.07           C  
ATOM   1127  H   LEU A  77      16.636  11.407  14.397  1.00  1.07           H  
ATOM   1128  HA  LEU A  77      13.767  11.007  14.153  1.00  1.07           H  
ATOM   1129 1HB  LEU A  77      16.014   9.019  14.251  1.00  1.07           H  
ATOM   1130 2HB  LEU A  77      14.326   8.582  14.103  1.00  1.07           H  
ATOM   1131  HG  LEU A  77      15.909  10.164  12.193  1.00  1.07           H  
ATOM   1132 1HD1 LEU A  77      15.684   8.202  10.755  1.00  1.07           H  
ATOM   1133 2HD1 LEU A  77      16.488   7.820  12.288  1.00  1.07           H  
ATOM   1134 3HD1 LEU A  77      14.800   7.394  12.053  1.00  1.07           H  
ATOM   1135 1HD2 LEU A  77      13.981  10.064  10.759  1.00  1.07           H  
ATOM   1136 2HD2 LEU A  77      13.054   9.252  12.040  1.00  1.07           H  
ATOM   1137 3HD2 LEU A  77      13.605  10.929  12.258  1.00  1.07           H  
ATOM   1138  N   ASP A  78      14.948  10.610  17.074  1.00  1.11           N  
ATOM   1139  CA  ASP A  78      14.579  10.288  18.448  1.00  1.11           C  
ATOM   1140  C   ASP A  78      13.198  10.854  18.774  1.00  1.11           C  
ATOM   1141  O   ASP A  78      12.510  10.357  19.665  1.00  1.11           O  
ATOM   1142  CB  ASP A  78      15.564  10.872  19.465  1.00  1.11           C  
ATOM   1143  CG  ASP A  78      16.941  10.217  19.507  1.00  1.11           C  
ATOM   1144  OD1 ASP A  78      17.131   9.182  18.915  1.00  1.11           O  
ATOM   1145  OD2 ASP A  78      17.798  10.756  20.163  1.00  1.11           O  
ATOM   1146  H   ASP A  78      15.778  11.154  16.891  1.00  1.11           H  
ATOM   1147  HA  ASP A  78      14.542   9.207  18.558  1.00  1.11           H  
ATOM   1148 1HB  ASP A  78      15.701  11.934  19.252  1.00  1.11           H  
ATOM   1149 2HB  ASP A  78      15.123  10.803  20.460  1.00  1.11           H  
ATOM   1150  N   GLY A  79      12.813  11.939  18.088  1.00  1.14           N  
ATOM   1151  CA  GLY A  79      11.531  12.576  18.341  1.00  1.14           C  
ATOM   1152  C   GLY A  79      10.405  12.024  17.460  1.00  1.14           C  
ATOM   1153  O   GLY A  79       9.278  12.521  17.520  1.00  1.14           O  
ATOM   1154  H   GLY A  79      13.398  12.310  17.337  1.00  1.14           H  
ATOM   1155 1HA  GLY A  79      11.267  12.447  19.390  1.00  1.14           H  
ATOM   1156 2HA  GLY A  79      11.629  13.647  18.170  1.00  1.14           H  
ATOM   1157  N   MET A  80      10.707  11.033  16.616  1.00  1.14           N  
ATOM   1158  CA  MET A  80       9.707  10.486  15.711  1.00  1.14           C  
ATOM   1159  C   MET A  80       9.117   9.179  16.230  1.00  1.14           C  
ATOM   1160  O   MET A  80       9.829   8.280  16.688  1.00  1.14           O  
ATOM   1161  CB  MET A  80      10.279  10.308  14.305  1.00  1.14           C  
ATOM   1162  CG  MET A  80       9.270   9.807  13.311  1.00  1.14           C  
ATOM   1163  SD  MET A  80       7.984  11.017  13.059  1.00  1.14           S  
ATOM   1164  CE  MET A  80       6.599  10.108  12.487  1.00  1.14           C  
ATOM   1165  H   MET A  80      11.641  10.631  16.604  1.00  1.14           H  
ATOM   1166  HA  MET A  80       8.887  11.200  15.639  1.00  1.14           H  
ATOM   1167 1HB  MET A  80      10.660  11.265  13.944  1.00  1.14           H  
ATOM   1168 2HB  MET A  80      11.123   9.616  14.334  1.00  1.14           H  
ATOM   1169 1HG  MET A  80       9.771   9.647  12.383  1.00  1.14           H  
ATOM   1170 2HG  MET A  80       8.827   8.869  13.626  1.00  1.14           H  
ATOM   1171 1HE  MET A  80       5.787  10.797  12.339  1.00  1.14           H  
ATOM   1172 2HE  MET A  80       6.819   9.646  11.580  1.00  1.14           H  
ATOM   1173 3HE  MET A  80       6.313   9.354  13.224  1.00  1.14           H  
ATOM   1174  N   GLY A  81       7.800   9.040  16.103  1.00  1.11           N  
ATOM   1175  CA  GLY A  81       7.096   7.832  16.529  1.00  1.11           C  
ATOM   1176  C   GLY A  81       7.331   6.663  15.571  1.00  1.11           C  
ATOM   1177  O   GLY A  81       6.426   6.236  14.862  1.00  1.11           O  
ATOM   1178  H   GLY A  81       7.270   9.808  15.713  1.00  1.11           H  
ATOM   1179 1HA  GLY A  81       7.426   7.557  17.531  1.00  1.11           H  
ATOM   1180 2HA  GLY A  81       6.029   8.041  16.591  1.00  1.11           H  
ATOM   1181  N   LEU A  82       8.558   6.146  15.571  1.00  1.05           N  
ATOM   1182  CA  LEU A  82       8.966   5.080  14.656  1.00  1.05           C  
ATOM   1183  C   LEU A  82       8.633   3.681  15.145  1.00  1.05           C  
ATOM   1184  O   LEU A  82       8.875   2.691  14.439  1.00  1.05           O  
ATOM   1185  CB  LEU A  82      10.476   5.119  14.442  1.00  1.05           C  
ATOM   1186  CG  LEU A  82      11.011   6.368  13.824  1.00  1.05           C  
ATOM   1187  CD1 LEU A  82      12.475   6.297  13.761  1.00  1.05           C  
ATOM   1188  CD2 LEU A  82      10.460   6.534  12.497  1.00  1.05           C  
ATOM   1189  H   LEU A  82       9.242   6.576  16.195  1.00  1.05           H  
ATOM   1190  HA  LEU A  82       8.461   5.248  13.716  1.00  1.05           H  
ATOM   1191 1HB  LEU A  82      10.968   4.993  15.412  1.00  1.05           H  
ATOM   1192 2HB  LEU A  82      10.759   4.283  13.804  1.00  1.05           H  
ATOM   1193  HG  LEU A  82      10.743   7.221  14.440  1.00  1.05           H  
ATOM   1194 1HD1 LEU A  82      12.835   7.200  13.320  1.00  1.05           H  
ATOM   1195 2HD1 LEU A  82      12.861   6.187  14.761  1.00  1.05           H  
ATOM   1196 3HD1 LEU A  82      12.778   5.451  13.155  1.00  1.05           H  
ATOM   1197 1HD2 LEU A  82      10.870   7.441  12.086  1.00  1.05           H  
ATOM   1198 2HD2 LEU A  82      10.737   5.686  11.870  1.00  1.05           H  
ATOM   1199 3HD2 LEU A  82       9.377   6.604  12.560  1.00  1.05           H  
ATOM   1200  N   LYS A  83       8.143   3.582  16.371  1.00  0.98           N  
ATOM   1201  CA  LYS A  83       7.910   2.276  16.948  1.00  0.98           C  
ATOM   1202  C   LYS A  83       6.999   1.429  16.084  1.00  0.98           C  
ATOM   1203  O   LYS A  83       5.889   1.837  15.737  1.00  0.98           O  
ATOM   1204  CB  LYS A  83       7.318   2.399  18.349  1.00  0.98           C  
ATOM   1205  CG  LYS A  83       7.134   1.067  19.066  1.00  0.98           C  
ATOM   1206  CD  LYS A  83       6.602   1.260  20.485  1.00  0.98           C  
ATOM   1207  CE  LYS A  83       6.424  -0.076  21.196  1.00  0.98           C  
ATOM   1208  NZ  LYS A  83       5.897   0.096  22.578  1.00  0.98           N  
ATOM   1209  H   LYS A  83       7.949   4.420  16.899  1.00  0.98           H  
ATOM   1210  HA  LYS A  83       8.865   1.773  17.030  1.00  0.98           H  
ATOM   1211 1HB  LYS A  83       7.967   3.022  18.965  1.00  0.98           H  
ATOM   1212 2HB  LYS A  83       6.346   2.889  18.292  1.00  0.98           H  
ATOM   1213 1HG  LYS A  83       6.430   0.448  18.507  1.00  0.98           H  
ATOM   1214 2HG  LYS A  83       8.095   0.547  19.102  1.00  0.98           H  
ATOM   1215 1HD  LYS A  83       7.297   1.877  21.055  1.00  0.98           H  
ATOM   1216 2HD  LYS A  83       5.639   1.769  20.445  1.00  0.98           H  
ATOM   1217 1HE  LYS A  83       5.729  -0.691  20.626  1.00  0.98           H  
ATOM   1218 2HE  LYS A  83       7.387  -0.584  21.245  1.00  0.98           H  
ATOM   1219 1HZ  LYS A  83       5.793  -0.809  23.015  1.00  0.98           H  
ATOM   1220 2HZ  LYS A  83       6.542   0.658  23.118  1.00  0.98           H  
ATOM   1221 3HZ  LYS A  83       4.999   0.557  22.542  1.00  0.98           H  
ATOM   1222  N   GLY A  84       7.471   0.237  15.753  1.00  0.90           N  
ATOM   1223  CA  GLY A  84       6.710  -0.720  14.970  1.00  0.90           C  
ATOM   1224  C   GLY A  84       6.728  -0.491  13.458  1.00  0.90           C  
ATOM   1225  O   GLY A  84       6.103  -1.256  12.721  1.00  0.90           O  
ATOM   1226  H   GLY A  84       8.407  -0.017  16.068  1.00  0.90           H  
ATOM   1227 1HA  GLY A  84       7.100  -1.714  15.178  1.00  0.90           H  
ATOM   1228 2HA  GLY A  84       5.679  -0.714  15.318  1.00  0.90           H  
ATOM   1229  N   LEU A  85       7.428   0.534  12.970  1.00  0.83           N  
ATOM   1230  CA  LEU A  85       7.410   0.753  11.530  1.00  0.83           C  
ATOM   1231  C   LEU A  85       8.402  -0.129  10.830  1.00  0.83           C  
ATOM   1232  O   LEU A  85       9.517  -0.337  11.305  1.00  0.83           O  
ATOM   1233  CB  LEU A  85       7.698   2.201  11.177  1.00  0.83           C  
ATOM   1234  CG  LEU A  85       6.685   3.160  11.728  1.00  0.83           C  
ATOM   1235  CD1 LEU A  85       7.055   4.513  11.311  1.00  0.83           C  
ATOM   1236  CD2 LEU A  85       5.302   2.777  11.250  1.00  0.83           C  
ATOM   1237  H   LEU A  85       7.931   1.173  13.588  1.00  0.83           H  
ATOM   1238  HA  LEU A  85       6.418   0.505  11.157  1.00  0.83           H  
ATOM   1239 1HB  LEU A  85       8.673   2.475  11.584  1.00  0.83           H  
ATOM   1240 2HB  LEU A  85       7.725   2.306  10.090  1.00  0.83           H  
ATOM   1241  HG  LEU A  85       6.713   3.127  12.821  1.00  0.83           H  
ATOM   1242 1HD1 LEU A  85       6.347   5.240  11.721  1.00  0.83           H  
ATOM   1243 2HD1 LEU A  85       8.047   4.738  11.652  1.00  0.83           H  
ATOM   1244 3HD1 LEU A  85       7.030   4.553  10.236  1.00  0.83           H  
ATOM   1245 1HD2 LEU A  85       4.572   3.477  11.659  1.00  0.83           H  
ATOM   1246 2HD2 LEU A  85       5.268   2.810  10.160  1.00  0.83           H  
ATOM   1247 3HD2 LEU A  85       5.067   1.767  11.590  1.00  0.83           H  
ATOM   1248  N   HIS A  86       8.014  -0.620   9.674  1.00  0.78           N  
ATOM   1249  CA  HIS A  86       8.891  -1.475   8.910  1.00  0.78           C  
ATOM   1250  C   HIS A  86       9.935  -0.682   8.150  1.00  0.78           C  
ATOM   1251  O   HIS A  86       9.627   0.393   7.614  1.00  0.78           O  
ATOM   1252  CB  HIS A  86       8.044  -2.274   7.944  1.00  0.78           C  
ATOM   1253  CG  HIS A  86       7.125  -3.239   8.630  1.00  0.78           C  
ATOM   1254  ND1 HIS A  86       7.566  -4.396   9.242  1.00  0.78           N  
ATOM   1255  CD2 HIS A  86       5.790  -3.208   8.808  1.00  0.78           C  
ATOM   1256  CE1 HIS A  86       6.540  -5.030   9.767  1.00  0.78           C  
ATOM   1257  NE2 HIS A  86       5.448  -4.333   9.518  1.00  0.78           N  
ATOM   1258  H   HIS A  86       7.087  -0.416   9.324  1.00  0.78           H  
ATOM   1259  HA  HIS A  86       9.401  -2.164   9.576  1.00  0.78           H  
ATOM   1260 1HB  HIS A  86       7.438  -1.596   7.362  1.00  0.78           H  
ATOM   1261 2HB  HIS A  86       8.676  -2.787   7.253  1.00  0.78           H  
ATOM   1262  HD2 HIS A  86       5.110  -2.429   8.455  1.00  0.78           H  
ATOM   1263  HE1 HIS A  86       6.587  -5.971  10.313  1.00  0.78           H  
ATOM   1264  HE2 HIS A  86       4.511  -4.578   9.802  1.00  0.78           H  
ATOM   1265  N   TYR A  87      11.141  -1.240   8.037  1.00  0.73           N  
ATOM   1266  CA  TYR A  87      12.161  -0.580   7.245  1.00  0.73           C  
ATOM   1267  C   TYR A  87      13.207  -1.471   6.589  1.00  0.73           C  
ATOM   1268  O   TYR A  87      13.463  -2.605   7.007  1.00  0.73           O  
ATOM   1269  CB  TYR A  87      12.913   0.438   8.099  1.00  0.73           C  
ATOM   1270  CG  TYR A  87      13.717  -0.143   9.199  1.00  0.73           C  
ATOM   1271  CD1 TYR A  87      15.021  -0.484   8.955  1.00  0.73           C  
ATOM   1272  CD2 TYR A  87      13.193  -0.290  10.462  1.00  0.73           C  
ATOM   1273  CE1 TYR A  87      15.781  -0.969   9.955  1.00  0.73           C  
ATOM   1274  CE2 TYR A  87      13.996  -0.791  11.457  1.00  0.73           C  
ATOM   1275  CZ  TYR A  87      15.271  -1.124  11.189  1.00  0.73           C  
ATOM   1276  OH  TYR A  87      16.058  -1.605  12.160  1.00  0.73           O  
ATOM   1277  H   TYR A  87      11.343  -2.091   8.557  1.00  0.73           H  
ATOM   1278  HA  TYR A  87      11.649  -0.059   6.450  1.00  0.73           H  
ATOM   1279 1HB  TYR A  87      13.583   1.017   7.458  1.00  0.73           H  
ATOM   1280 2HB  TYR A  87      12.201   1.140   8.533  1.00  0.73           H  
ATOM   1281  HD1 TYR A  87      15.444  -0.353   7.960  1.00  0.73           H  
ATOM   1282  HD2 TYR A  87      12.158  -0.010  10.672  1.00  0.73           H  
ATOM   1283  HE1 TYR A  87      16.801  -1.230   9.779  1.00  0.73           H  
ATOM   1284  HE2 TYR A  87      13.626  -0.915  12.459  1.00  0.73           H  
ATOM   1285  HH  TYR A  87      16.993  -1.409  11.952  1.00  0.73           H  
ATOM   1286  N   VAL A  88      13.834  -0.897   5.564  1.00  0.69           N  
ATOM   1287  CA  VAL A  88      14.989  -1.465   4.864  1.00  0.69           C  
ATOM   1288  C   VAL A  88      16.053  -0.385   4.671  1.00  0.69           C  
ATOM   1289  O   VAL A  88      15.709   0.764   4.406  1.00  0.69           O  
ATOM   1290  CB  VAL A  88      14.614  -2.049   3.478  1.00  0.69           C  
ATOM   1291  CG1 VAL A  88      15.859  -2.609   2.787  1.00  0.69           C  
ATOM   1292  CG2 VAL A  88      13.626  -3.121   3.628  1.00  0.69           C  
ATOM   1293  H   VAL A  88      13.482   0.023   5.283  1.00  0.69           H  
ATOM   1294  HA  VAL A  88      15.410  -2.267   5.472  1.00  0.69           H  
ATOM   1295  HB  VAL A  88      14.200  -1.270   2.854  1.00  0.69           H  
ATOM   1296 1HG1 VAL A  88      15.591  -3.011   1.833  1.00  0.69           H  
ATOM   1297 2HG1 VAL A  88      16.588  -1.829   2.635  1.00  0.69           H  
ATOM   1298 3HG1 VAL A  88      16.296  -3.403   3.401  1.00  0.69           H  
ATOM   1299 1HG2 VAL A  88      13.382  -3.521   2.658  1.00  0.69           H  
ATOM   1300 2HG2 VAL A  88      14.049  -3.904   4.253  1.00  0.69           H  
ATOM   1301 3HG2 VAL A  88      12.746  -2.727   4.080  1.00  0.69           H  
ATOM   1302  N   GLY A  89      17.319  -0.707   4.890  1.00  0.67           N  
ATOM   1303  CA  GLY A  89      18.365   0.263   4.577  1.00  0.67           C  
ATOM   1304  C   GLY A  89      19.059  -0.113   3.260  1.00  0.67           C  
ATOM   1305  O   GLY A  89      19.095  -1.294   2.897  1.00  0.67           O  
ATOM   1306  H   GLY A  89      17.557  -1.643   5.188  1.00  0.67           H  
ATOM   1307 1HA  GLY A  89      17.938   1.260   4.499  1.00  0.67           H  
ATOM   1308 2HA  GLY A  89      19.097   0.291   5.384  1.00  0.67           H  
ATOM   1309  N   PHE A  90      19.625   0.861   2.562  1.00  0.66           N  
ATOM   1310  CA  PHE A  90      20.453   0.519   1.401  1.00  0.66           C  
ATOM   1311  C   PHE A  90      21.482   1.583   1.093  1.00  0.66           C  
ATOM   1312  O   PHE A  90      21.406   2.700   1.599  1.00  0.66           O  
ATOM   1313  CB  PHE A  90      19.674   0.223   0.119  1.00  0.66           C  
ATOM   1314  CG  PHE A  90      18.926   1.298  -0.509  1.00  0.66           C  
ATOM   1315  CD1 PHE A  90      19.529   2.117  -1.418  1.00  0.66           C  
ATOM   1316  CD2 PHE A  90      17.619   1.444  -0.290  1.00  0.66           C  
ATOM   1317  CE1 PHE A  90      18.835   3.070  -2.076  1.00  0.66           C  
ATOM   1318  CE2 PHE A  90      16.916   2.416  -0.963  1.00  0.66           C  
ATOM   1319  CZ  PHE A  90      17.522   3.203  -1.824  1.00  0.66           C  
ATOM   1320  H   PHE A  90      19.490   1.827   2.865  1.00  0.66           H  
ATOM   1321  HA  PHE A  90      20.995  -0.389   1.648  1.00  0.66           H  
ATOM   1322 1HB  PHE A  90      20.368  -0.154  -0.599  1.00  0.66           H  
ATOM   1323 2HB  PHE A  90      18.973  -0.583   0.317  1.00  0.66           H  
ATOM   1324  HD1 PHE A  90      20.578   2.000  -1.598  1.00  0.66           H  
ATOM   1325  HD2 PHE A  90      17.134   0.774   0.410  1.00  0.66           H  
ATOM   1326  HE1 PHE A  90      19.331   3.728  -2.783  1.00  0.66           H  
ATOM   1327  HE2 PHE A  90      15.867   2.562  -0.816  1.00  0.66           H  
ATOM   1328  HZ  PHE A  90      16.961   3.946  -2.291  1.00  0.66           H  
ATOM   1329  N   GLY A  91      22.454   1.256   0.272  1.00  0.67           N  
ATOM   1330  CA  GLY A  91      23.373   2.312  -0.099  1.00  0.67           C  
ATOM   1331  C   GLY A  91      24.623   1.867  -0.802  1.00  0.67           C  
ATOM   1332  O   GLY A  91      24.717   0.741  -1.311  1.00  0.67           O  
ATOM   1333  H   GLY A  91      22.530   0.299  -0.071  1.00  0.67           H  
ATOM   1334 1HA  GLY A  91      22.850   3.030  -0.732  1.00  0.67           H  
ATOM   1335 2HA  GLY A  91      23.653   2.849   0.793  1.00  0.67           H  
ATOM   1336  N   THR A  92      25.560   2.803  -0.870  1.00  0.70           N  
ATOM   1337  CA  THR A  92      26.793   2.570  -1.595  1.00  0.70           C  
ATOM   1338  C   THR A  92      28.045   2.981  -0.809  1.00  0.70           C  
ATOM   1339  O   THR A  92      27.973   3.736   0.173  1.00  0.70           O  
ATOM   1340  CB  THR A  92      26.768   3.315  -2.954  1.00  0.70           C  
ATOM   1341  OG1 THR A  92      26.778   4.729  -2.725  1.00  0.70           O  
ATOM   1342  CG2 THR A  92      25.498   2.957  -3.775  1.00  0.70           C  
ATOM   1343  H   THR A  92      25.387   3.681  -0.376  1.00  0.70           H  
ATOM   1344  HA  THR A  92      26.859   1.509  -1.792  1.00  0.70           H  
ATOM   1345  HB  THR A  92      27.652   3.035  -3.529  1.00  0.70           H  
ATOM   1346  HG1 THR A  92      27.587   4.967  -2.262  1.00  0.70           H  
ATOM   1347 1HG2 THR A  92      25.511   3.488  -4.722  1.00  0.70           H  
ATOM   1348 2HG2 THR A  92      25.481   1.889  -3.964  1.00  0.70           H  
ATOM   1349 3HG2 THR A  92      24.605   3.243  -3.229  1.00  0.70           H  
ATOM   1350  N   GLY A  93      29.193   2.526  -1.295  1.00  0.73           N  
ATOM   1351  CA  GLY A  93      30.477   2.874  -0.697  1.00  0.73           C  
ATOM   1352  C   GLY A  93      31.650   2.399  -1.543  1.00  0.73           C  
ATOM   1353  O   GLY A  93      31.493   2.100  -2.725  1.00  0.73           O  
ATOM   1354  H   GLY A  93      29.135   1.855  -2.063  1.00  0.73           H  
ATOM   1355 1HA  GLY A  93      30.536   3.954  -0.568  1.00  0.73           H  
ATOM   1356 2HA  GLY A  93      30.543   2.431   0.296  1.00  0.73           H  
ATOM   1357  N   ASN A  94      32.837   2.387  -0.944  1.00  0.78           N  
ATOM   1358  CA  ASN A  94      34.074   2.028  -1.639  1.00  0.78           C  
ATOM   1359  C   ASN A  94      34.837   0.946  -0.872  1.00  0.78           C  
ATOM   1360  O   ASN A  94      35.373   1.253   0.183  1.00  0.78           O  
ATOM   1361  CB  ASN A  94      34.964   3.234  -1.827  1.00  0.78           C  
ATOM   1362  CG  ASN A  94      36.230   2.925  -2.629  1.00  0.78           C  
ATOM   1363  OD1 ASN A  94      36.999   1.965  -2.382  1.00  0.78           O  
ATOM   1364  ND2 ASN A  94      36.470   3.760  -3.614  1.00  0.78           N  
ATOM   1365  H   ASN A  94      32.888   2.656   0.030  1.00  0.78           H  
ATOM   1366  HA  ASN A  94      33.815   1.690  -2.635  1.00  0.78           H  
ATOM   1367 1HB  ASN A  94      34.405   4.014  -2.349  1.00  0.78           H  
ATOM   1368 2HB  ASN A  94      35.247   3.632  -0.858  1.00  0.78           H  
ATOM   1369 1HD2 ASN A  94      37.279   3.638  -4.190  1.00  0.78           H  
ATOM   1370 2HD2 ASN A  94      35.843   4.519  -3.791  1.00  0.78           H  
ATOM   1371  N   PRO A  95      34.929  -0.306  -1.360  1.00  0.82           N  
ATOM   1372  CA  PRO A  95      35.523  -1.473  -0.706  1.00  0.82           C  
ATOM   1373  C   PRO A  95      36.896  -1.246  -0.065  1.00  0.82           C  
ATOM   1374  O   PRO A  95      37.296  -2.022   0.801  1.00  0.82           O  
ATOM   1375  CB  PRO A  95      35.628  -2.475  -1.856  1.00  0.82           C  
ATOM   1376  CG  PRO A  95      34.518  -2.111  -2.775  1.00  0.82           C  
ATOM   1377  CD  PRO A  95      34.436  -0.606  -2.721  1.00  0.82           C  
ATOM   1378  HA  PRO A  95      34.822  -1.849   0.049  1.00  0.82           H  
ATOM   1379 1HB  PRO A  95      36.618  -2.399  -2.332  1.00  0.82           H  
ATOM   1380 2HB  PRO A  95      35.537  -3.499  -1.469  1.00  0.82           H  
ATOM   1381 1HG  PRO A  95      34.737  -2.474  -3.794  1.00  0.82           H  
ATOM   1382 2HG  PRO A  95      33.584  -2.596  -2.467  1.00  0.82           H  
ATOM   1383 1HD  PRO A  95      35.078  -0.151  -3.495  1.00  0.82           H  
ATOM   1384 2HD  PRO A  95      33.385  -0.343  -2.846  1.00  0.82           H  
ATOM   1385  N   SER A  96      37.658  -0.241  -0.520  1.00  0.85           N  
ATOM   1386  CA  SER A  96      38.984   0.001   0.050  1.00  0.85           C  
ATOM   1387  C   SER A  96      38.904   0.657   1.438  1.00  0.85           C  
ATOM   1388  O   SER A  96      39.901   0.740   2.159  1.00  0.85           O  
ATOM   1389  CB  SER A  96      39.813   0.856  -0.889  1.00  0.85           C  
ATOM   1390  OG  SER A  96      39.298   2.153  -0.998  1.00  0.85           O  
ATOM   1391  H   SER A  96      37.315   0.406  -1.227  1.00  0.85           H  
ATOM   1392  HA  SER A  96      39.484  -0.961   0.164  1.00  0.85           H  
ATOM   1393 1HB  SER A  96      40.838   0.901  -0.524  1.00  0.85           H  
ATOM   1394 2HB  SER A  96      39.836   0.392  -1.874  1.00  0.85           H  
ATOM   1395  HG  SER A  96      38.444   2.063  -1.451  1.00  0.85           H  
ATOM   1396  N   VAL A  97      37.716   1.129   1.797  1.00  0.86           N  
ATOM   1397  CA  VAL A  97      37.451   1.758   3.075  1.00  0.86           C  
ATOM   1398  C   VAL A  97      37.175   0.641   4.085  1.00  0.86           C  
ATOM   1399  O   VAL A  97      36.366  -0.233   3.786  1.00  0.86           O  
ATOM   1400  CB  VAL A  97      36.228   2.691   2.955  1.00  0.86           C  
ATOM   1401  CG1 VAL A  97      35.860   3.318   4.297  1.00  0.86           C  
ATOM   1402  CG2 VAL A  97      36.547   3.769   1.945  1.00  0.86           C  
ATOM   1403  H   VAL A  97      36.939   1.035   1.145  1.00  0.86           H  
ATOM   1404  HA  VAL A  97      38.309   2.360   3.341  1.00  0.86           H  
ATOM   1405  HB  VAL A  97      35.369   2.107   2.616  1.00  0.86           H  
ATOM   1406 1HG1 VAL A  97      34.989   3.963   4.174  1.00  0.86           H  
ATOM   1407 2HG1 VAL A  97      35.628   2.561   5.002  1.00  0.86           H  
ATOM   1408 3HG1 VAL A  97      36.686   3.905   4.660  1.00  0.86           H  
ATOM   1409 1HG2 VAL A  97      35.682   4.424   1.830  1.00  0.86           H  
ATOM   1410 2HG2 VAL A  97      37.401   4.349   2.293  1.00  0.86           H  
ATOM   1411 3HG2 VAL A  97      36.787   3.306   0.987  1.00  0.86           H  
ATOM   1412  N   PRO A  98      37.830   0.611   5.267  1.00  0.84           N  
ATOM   1413  CA  PRO A  98      37.633  -0.388   6.318  1.00  0.84           C  
ATOM   1414  C   PRO A  98      36.153  -0.643   6.599  1.00  0.84           C  
ATOM   1415  O   PRO A  98      35.751  -1.780   6.855  1.00  0.84           O  
ATOM   1416  CB  PRO A  98      38.343   0.269   7.498  1.00  0.84           C  
ATOM   1417  CG  PRO A  98      39.465   1.057   6.849  1.00  0.84           C  
ATOM   1418  CD  PRO A  98      38.879   1.597   5.563  1.00  0.84           C  
ATOM   1419  HA  PRO A  98      38.136  -1.319   6.023  1.00  0.84           H  
ATOM   1420 1HB  PRO A  98      37.638   0.907   8.048  1.00  0.84           H  
ATOM   1421 2HB  PRO A  98      38.698  -0.498   8.200  1.00  0.84           H  
ATOM   1422 1HG  PRO A  98      39.807   1.855   7.517  1.00  0.84           H  
ATOM   1423 2HG  PRO A  98      40.330   0.404   6.671  1.00  0.84           H  
ATOM   1424 1HD  PRO A  98      38.463   2.590   5.693  1.00  0.84           H  
ATOM   1425 2HD  PRO A  98      39.672   1.563   4.799  1.00  0.84           H  
ATOM   1426  N   TYR A  99      35.341   0.400   6.509  1.00  0.80           N  
ATOM   1427  CA  TYR A  99      33.907   0.267   6.658  1.00  0.80           C  
ATOM   1428  C   TYR A  99      33.192   0.538   5.349  1.00  0.80           C  
ATOM   1429  O   TYR A  99      32.872   1.677   5.010  1.00  0.80           O  
ATOM   1430  CB  TYR A  99      33.384   1.167   7.749  1.00  0.80           C  
ATOM   1431  CG  TYR A  99      33.765   0.715   9.116  1.00  0.80           C  
ATOM   1432  CD1 TYR A  99      34.962   1.063   9.694  1.00  0.80           C  
ATOM   1433  CD2 TYR A  99      32.854  -0.068   9.808  1.00  0.80           C  
ATOM   1434  CE1 TYR A  99      35.244   0.602  10.969  1.00  0.80           C  
ATOM   1435  CE2 TYR A  99      33.133  -0.509  11.069  1.00  0.80           C  
ATOM   1436  CZ  TYR A  99      34.324  -0.181  11.652  1.00  0.80           C  
ATOM   1437  OH  TYR A  99      34.614  -0.628  12.921  1.00  0.80           O  
ATOM   1438  H   TYR A  99      35.728   1.316   6.334  1.00  0.80           H  
ATOM   1439  HA  TYR A  99      33.682  -0.763   6.937  1.00  0.80           H  
ATOM   1440 1HB  TYR A  99      33.770   2.181   7.603  1.00  0.80           H  
ATOM   1441 2HB  TYR A  99      32.299   1.212   7.691  1.00  0.80           H  
ATOM   1442  HD1 TYR A  99      35.681   1.686   9.155  1.00  0.80           H  
ATOM   1443  HD2 TYR A  99      31.904  -0.330   9.340  1.00  0.80           H  
ATOM   1444  HE1 TYR A  99      36.182   0.849  11.442  1.00  0.80           H  
ATOM   1445  HE2 TYR A  99      32.411  -1.123  11.607  1.00  0.80           H  
ATOM   1446  HH  TYR A  99      35.478  -0.299  13.185  1.00  0.80           H  
ATOM   1447  N   TYR A 100      32.914  -0.533   4.632  1.00  0.76           N  
ATOM   1448  CA  TYR A 100      32.269  -0.456   3.336  1.00  0.76           C  
ATOM   1449  C   TYR A 100      30.771  -0.508   3.482  1.00  0.76           C  
ATOM   1450  O   TYR A 100      30.217  -1.465   4.020  1.00  0.76           O  
ATOM   1451  CB  TYR A 100      32.787  -1.580   2.466  1.00  0.76           C  
ATOM   1452  CG  TYR A 100      32.025  -1.844   1.212  1.00  0.76           C  
ATOM   1453  CD1 TYR A 100      32.028  -0.964   0.183  1.00  0.76           C  
ATOM   1454  CD2 TYR A 100      31.346  -3.041   1.102  1.00  0.76           C  
ATOM   1455  CE1 TYR A 100      31.363  -1.271  -0.973  1.00  0.76           C  
ATOM   1456  CE2 TYR A 100      30.680  -3.354  -0.044  1.00  0.76           C  
ATOM   1457  CZ  TYR A 100      30.694  -2.483  -1.082  1.00  0.76           C  
ATOM   1458  OH  TYR A 100      30.058  -2.810  -2.229  1.00  0.76           O  
ATOM   1459  H   TYR A 100      33.201  -1.436   4.987  1.00  0.76           H  
ATOM   1460  HA  TYR A 100      32.532   0.496   2.872  1.00  0.76           H  
ATOM   1461 1HB  TYR A 100      33.823  -1.356   2.190  1.00  0.76           H  
ATOM   1462 2HB  TYR A 100      32.807  -2.500   3.047  1.00  0.76           H  
ATOM   1463  HD1 TYR A 100      32.559  -0.034   0.282  1.00  0.76           H  
ATOM   1464  HD2 TYR A 100      31.354  -3.744   1.933  1.00  0.76           H  
ATOM   1465  HE1 TYR A 100      31.370  -0.574  -1.791  1.00  0.76           H  
ATOM   1466  HE2 TYR A 100      30.152  -4.306  -0.132  1.00  0.76           H  
ATOM   1467  HH  TYR A 100      30.288  -2.170  -2.902  1.00  0.76           H  
ATOM   1468  N   CYS A 101      30.119   0.558   3.028  1.00  0.72           N  
ATOM   1469  CA  CYS A 101      28.671   0.740   3.130  1.00  0.72           C  
ATOM   1470  C   CYS A 101      28.190   0.639   4.588  1.00  0.72           C  
ATOM   1471  O   CYS A 101      27.010   0.391   4.869  1.00  0.72           O  
ATOM   1472  CB  CYS A 101      27.959  -0.268   2.274  1.00  0.72           C  
ATOM   1473  SG  CYS A 101      28.423  -0.167   0.553  1.00  0.72           S  
ATOM   1474  H   CYS A 101      30.663   1.294   2.606  1.00  0.72           H  
ATOM   1475  HA  CYS A 101      28.421   1.712   2.725  1.00  0.72           H  
ATOM   1476 1HB  CYS A 101      28.160  -1.269   2.630  1.00  0.72           H  
ATOM   1477 2HB  CYS A 101      26.885  -0.101   2.342  1.00  0.72           H  
ATOM   1478  HG  CYS A 101      29.618  -0.753   0.678  1.00  0.72           H  
ATOM   1479  N   GLY A 102      29.103   0.922   5.512  1.00  0.68           N  
ATOM   1480  CA  GLY A 102      28.841   0.859   6.931  1.00  0.68           C  
ATOM   1481  C   GLY A 102      27.716   1.792   7.344  1.00  0.68           C  
ATOM   1482  O   GLY A 102      26.993   1.507   8.293  1.00  0.68           O  
ATOM   1483  H   GLY A 102      30.036   1.151   5.199  1.00  0.68           H  
ATOM   1484 1HA  GLY A 102      28.576  -0.167   7.194  1.00  0.68           H  
ATOM   1485 2HA  GLY A 102      29.756   1.088   7.463  1.00  0.68           H  
ATOM   1486  N   ALA A 103      27.553   2.906   6.627  1.00  0.66           N  
ATOM   1487  CA  ALA A 103      26.498   3.861   6.923  1.00  0.66           C  
ATOM   1488  C   ALA A 103      25.145   3.211   6.806  1.00  0.66           C  
ATOM   1489  O   ALA A 103      24.221   3.535   7.544  1.00  0.66           O  
ATOM   1490  CB  ALA A 103      26.549   5.025   5.970  1.00  0.66           C  
ATOM   1491  H   ALA A 103      28.158   3.089   5.835  1.00  0.66           H  
ATOM   1492  HA  ALA A 103      26.624   4.214   7.937  1.00  0.66           H  
ATOM   1493 1HB  ALA A 103      25.757   5.706   6.201  1.00  0.66           H  
ATOM   1494 2HB  ALA A 103      27.505   5.522   6.071  1.00  0.66           H  
ATOM   1495 3HB  ALA A 103      26.419   4.672   4.950  1.00  0.66           H  
ATOM   1496  N   VAL A 104      25.009   2.282   5.878  1.00  0.65           N  
ATOM   1497  CA  VAL A 104      23.723   1.678   5.646  1.00  0.65           C  
ATOM   1498  C   VAL A 104      23.371   0.860   6.856  1.00  0.65           C  
ATOM   1499  O   VAL A 104      22.234   0.870   7.343  1.00  0.65           O  
ATOM   1500  CB  VAL A 104      23.792   0.768   4.441  1.00  0.65           C  
ATOM   1501  CG1 VAL A 104      22.524   0.090   4.292  1.00  0.65           C  
ATOM   1502  CG2 VAL A 104      24.208   1.567   3.253  1.00  0.65           C  
ATOM   1503  H   VAL A 104      25.808   1.962   5.335  1.00  0.65           H  
ATOM   1504  HA  VAL A 104      22.976   2.458   5.489  1.00  0.65           H  
ATOM   1505  HB  VAL A 104      24.534  -0.008   4.618  1.00  0.65           H  
ATOM   1506 1HG1 VAL A 104      22.565  -0.600   3.447  1.00  0.65           H  
ATOM   1507 2HG1 VAL A 104      22.339  -0.444   5.207  1.00  0.65           H  
ATOM   1508 3HG1 VAL A 104      21.759   0.831   4.137  1.00  0.65           H  
ATOM   1509 1HG2 VAL A 104      24.279   0.910   2.388  1.00  0.65           H  
ATOM   1510 2HG2 VAL A 104      23.475   2.347   3.076  1.00  0.65           H  
ATOM   1511 3HG2 VAL A 104      25.183   2.022   3.442  1.00  0.65           H  
ATOM   1512  N   GLU A 105      24.371   0.126   7.326  1.00  0.66           N  
ATOM   1513  CA  GLU A 105      24.191  -0.697   8.503  1.00  0.66           C  
ATOM   1514  C   GLU A 105      23.940   0.191   9.733  1.00  0.66           C  
ATOM   1515  O   GLU A 105      23.071  -0.127  10.543  1.00  0.66           O  
ATOM   1516  CB  GLU A 105      25.380  -1.638   8.652  1.00  0.66           C  
ATOM   1517  CG  GLU A 105      25.408  -2.675   7.496  1.00  0.66           C  
ATOM   1518  CD  GLU A 105      26.595  -3.627   7.450  1.00  0.66           C  
ATOM   1519  OE1 GLU A 105      27.483  -3.532   8.267  1.00  0.66           O  
ATOM   1520  OE2 GLU A 105      26.599  -4.462   6.547  1.00  0.66           O  
ATOM   1521  H   GLU A 105      25.273   0.172   6.841  1.00  0.66           H  
ATOM   1522  HA  GLU A 105      23.306  -1.315   8.355  1.00  0.66           H  
ATOM   1523 1HB  GLU A 105      26.309  -1.069   8.636  1.00  0.66           H  
ATOM   1524 2HB  GLU A 105      25.322  -2.168   9.604  1.00  0.66           H  
ATOM   1525 1HG  GLU A 105      24.494  -3.267   7.550  1.00  0.66           H  
ATOM   1526 2HG  GLU A 105      25.378  -2.118   6.558  1.00  0.66           H  
ATOM   1527  N   LEU A 106      24.618   1.358   9.824  1.00  0.66           N  
ATOM   1528  CA  LEU A 106      24.393   2.248  10.973  1.00  0.66           C  
ATOM   1529  C   LEU A 106      22.944   2.702  10.992  1.00  0.66           C  
ATOM   1530  O   LEU A 106      22.311   2.775  12.051  1.00  0.66           O  
ATOM   1531  CB  LEU A 106      25.245   3.536  10.909  1.00  0.66           C  
ATOM   1532  CG  LEU A 106      26.755   3.426  11.099  1.00  0.66           C  
ATOM   1533  CD1 LEU A 106      27.369   4.820  10.882  1.00  0.66           C  
ATOM   1534  CD2 LEU A 106      27.057   2.891  12.477  1.00  0.66           C  
ATOM   1535  H   LEU A 106      25.331   1.579   9.132  1.00  0.66           H  
ATOM   1536  HA  LEU A 106      24.609   1.704  11.892  1.00  0.66           H  
ATOM   1537 1HB  LEU A 106      25.078   3.999   9.943  1.00  0.66           H  
ATOM   1538 2HB  LEU A 106      24.875   4.221  11.670  1.00  0.66           H  
ATOM   1539  HG  LEU A 106      27.174   2.756  10.364  1.00  0.66           H  
ATOM   1540 1HD1 LEU A 106      28.426   4.774  11.014  1.00  0.66           H  
ATOM   1541 2HD1 LEU A 106      27.152   5.171   9.889  1.00  0.66           H  
ATOM   1542 3HD1 LEU A 106      26.955   5.513  11.608  1.00  0.66           H  
ATOM   1543 1HD2 LEU A 106      28.137   2.817  12.609  1.00  0.66           H  
ATOM   1544 2HD2 LEU A 106      26.646   3.564  13.228  1.00  0.66           H  
ATOM   1545 3HD2 LEU A 106      26.607   1.899  12.592  1.00  0.66           H  
ATOM   1546  N   ILE A 107      22.405   2.971   9.812  1.00  0.68           N  
ATOM   1547  CA  ILE A 107      21.025   3.375   9.679  1.00  0.68           C  
ATOM   1548  C   ILE A 107      20.078   2.287  10.113  1.00  0.68           C  
ATOM   1549  O   ILE A 107      19.154   2.530  10.897  1.00  0.68           O  
ATOM   1550  CB  ILE A 107      20.748   3.780   8.238  1.00  0.68           C  
ATOM   1551  CG1 ILE A 107      21.504   5.076   7.980  1.00  0.68           C  
ATOM   1552  CG2 ILE A 107      19.273   3.796   7.927  1.00  0.68           C  
ATOM   1553  CD1 ILE A 107      21.557   5.498   6.535  1.00  0.68           C  
ATOM   1554  H   ILE A 107      22.989   2.919   8.975  1.00  0.68           H  
ATOM   1555  HA  ILE A 107      20.861   4.244  10.313  1.00  0.68           H  
ATOM   1556  HB  ILE A 107      21.208   3.060   7.581  1.00  0.68           H  
ATOM   1557 1HG1 ILE A 107      21.077   5.834   8.574  1.00  0.68           H  
ATOM   1558 2HG1 ILE A 107      22.510   4.947   8.327  1.00  0.68           H  
ATOM   1559 1HG2 ILE A 107      19.163   4.070   6.892  1.00  0.68           H  
ATOM   1560 2HG2 ILE A 107      18.847   2.810   8.090  1.00  0.68           H  
ATOM   1561 3HG2 ILE A 107      18.770   4.485   8.548  1.00  0.68           H  
ATOM   1562 1HD1 ILE A 107      22.129   6.418   6.454  1.00  0.68           H  
ATOM   1563 2HD1 ILE A 107      22.041   4.716   5.950  1.00  0.68           H  
ATOM   1564 3HD1 ILE A 107      20.552   5.660   6.156  1.00  0.68           H  
ATOM   1565  N   ALA A 108      20.311   1.064   9.652  1.00  0.70           N  
ATOM   1566  CA  ALA A 108      19.427  -0.004  10.060  1.00  0.70           C  
ATOM   1567  C   ALA A 108      19.454  -0.180  11.576  1.00  0.70           C  
ATOM   1568  O   ALA A 108      18.404  -0.402  12.192  1.00  0.70           O  
ATOM   1569  CB  ALA A 108      19.817  -1.297   9.379  1.00  0.70           C  
ATOM   1570  H   ALA A 108      21.083   0.897   9.002  1.00  0.70           H  
ATOM   1571  HA  ALA A 108      18.419   0.275   9.768  1.00  0.70           H  
ATOM   1572 1HB  ALA A 108      19.137  -2.092   9.671  1.00  0.70           H  
ATOM   1573 2HB  ALA A 108      19.778  -1.156   8.300  1.00  0.70           H  
ATOM   1574 3HB  ALA A 108      20.835  -1.562   9.674  1.00  0.70           H  
ATOM   1575  N   GLU A 109      20.649  -0.068  12.177  1.00  0.71           N  
ATOM   1576  CA  GLU A 109      20.799  -0.211  13.621  1.00  0.71           C  
ATOM   1577  C   GLU A 109      20.099   0.907  14.384  1.00  0.71           C  
ATOM   1578  O   GLU A 109      19.466   0.658  15.412  1.00  0.71           O  
ATOM   1579  CB  GLU A 109      22.283  -0.253  14.011  1.00  0.71           C  
ATOM   1580  CG  GLU A 109      23.036  -1.524  13.592  1.00  0.71           C  
ATOM   1581  CD  GLU A 109      24.522  -1.471  13.914  1.00  0.71           C  
ATOM   1582  OE1 GLU A 109      24.987  -0.445  14.358  1.00  0.71           O  
ATOM   1583  OE2 GLU A 109      25.187  -2.463  13.717  1.00  0.71           O  
ATOM   1584  H   GLU A 109      21.482   0.103  11.610  1.00  0.71           H  
ATOM   1585  HA  GLU A 109      20.341  -1.156  13.916  1.00  0.71           H  
ATOM   1586 1HB  GLU A 109      22.795   0.594  13.553  1.00  0.71           H  
ATOM   1587 2HB  GLU A 109      22.378  -0.145  15.090  1.00  0.71           H  
ATOM   1588 1HG  GLU A 109      22.594  -2.375  14.110  1.00  0.71           H  
ATOM   1589 2HG  GLU A 109      22.902  -1.681  12.526  1.00  0.71           H  
ATOM   1590  N   ARG A 110      20.176   2.139  13.874  1.00  0.73           N  
ATOM   1591  CA  ARG A 110      19.542   3.251  14.565  1.00  0.73           C  
ATOM   1592  C   ARG A 110      18.039   3.083  14.551  1.00  0.73           C  
ATOM   1593  O   ARG A 110      17.367   3.273  15.564  1.00  0.73           O  
ATOM   1594  CB  ARG A 110      19.901   4.579  13.917  1.00  0.73           C  
ATOM   1595  CG  ARG A 110      19.298   5.802  14.600  1.00  0.73           C  
ATOM   1596  CD  ARG A 110      19.794   5.890  16.009  1.00  0.73           C  
ATOM   1597  NE  ARG A 110      19.341   7.076  16.711  1.00  0.73           N  
ATOM   1598  CZ  ARG A 110      20.000   8.245  16.700  1.00  0.73           C  
ATOM   1599  NH1 ARG A 110      21.113   8.366  16.008  1.00  0.73           N  
ATOM   1600  NH2 ARG A 110      19.541   9.261  17.388  1.00  0.73           N  
ATOM   1601  H   ARG A 110      20.725   2.309  13.030  1.00  0.73           H  
ATOM   1602  HA  ARG A 110      19.888   3.261  15.597  1.00  0.73           H  
ATOM   1603 1HB  ARG A 110      20.985   4.694  13.904  1.00  0.73           H  
ATOM   1604 2HB  ARG A 110      19.564   4.574  12.876  1.00  0.73           H  
ATOM   1605 1HG  ARG A 110      19.587   6.708  14.066  1.00  0.73           H  
ATOM   1606 2HG  ARG A 110      18.213   5.713  14.611  1.00  0.73           H  
ATOM   1607 1HD  ARG A 110      19.437   5.020  16.561  1.00  0.73           H  
ATOM   1608 2HD  ARG A 110      20.883   5.892  16.006  1.00  0.73           H  
ATOM   1609  HE  ARG A 110      18.486   7.026  17.260  1.00  0.73           H  
ATOM   1610 1HH1 ARG A 110      21.469   7.581  15.482  1.00  0.73           H  
ATOM   1611 2HH1 ARG A 110      21.608   9.244  16.007  1.00  0.73           H  
ATOM   1612 1HH2 ARG A 110      18.677   9.161  17.951  1.00  0.73           H  
ATOM   1613 2HH2 ARG A 110      20.026  10.142  17.394  1.00  0.73           H  
ATOM   1614  N   LEU A 111      17.503   2.684  13.415  1.00  0.74           N  
ATOM   1615  CA  LEU A 111      16.070   2.528  13.335  1.00  0.74           C  
ATOM   1616  C   LEU A 111      15.589   1.416  14.279  1.00  0.74           C  
ATOM   1617  O   LEU A 111      14.551   1.573  14.940  1.00  0.74           O  
ATOM   1618  CB  LEU A 111      15.697   2.237  11.902  1.00  0.74           C  
ATOM   1619  CG  LEU A 111      15.894   3.362  10.904  1.00  0.74           C  
ATOM   1620  CD1 LEU A 111      15.656   2.786   9.547  1.00  0.74           C  
ATOM   1621  CD2 LEU A 111      14.940   4.508  11.211  1.00  0.74           C  
ATOM   1622  H   LEU A 111      18.089   2.518  12.592  1.00  0.74           H  
ATOM   1623  HA  LEU A 111      15.604   3.465  13.635  1.00  0.74           H  
ATOM   1624 1HB  LEU A 111      16.319   1.417  11.565  1.00  0.74           H  
ATOM   1625 2HB  LEU A 111      14.659   1.939  11.866  1.00  0.74           H  
ATOM   1626  HG  LEU A 111      16.921   3.725  10.949  1.00  0.74           H  
ATOM   1627 1HD1 LEU A 111      15.783   3.489   8.795  1.00  0.74           H  
ATOM   1628 2HD1 LEU A 111      16.363   1.976   9.387  1.00  0.74           H  
ATOM   1629 3HD1 LEU A 111      14.648   2.420   9.506  1.00  0.74           H  
ATOM   1630 1HD2 LEU A 111      15.080   5.304  10.487  1.00  0.74           H  
ATOM   1631 2HD2 LEU A 111      13.910   4.151  11.163  1.00  0.74           H  
ATOM   1632 3HD2 LEU A 111      15.147   4.887  12.212  1.00  0.74           H  
ATOM   1633  N   GLU A 112      16.362   0.316  14.389  1.00  0.74           N  
ATOM   1634  CA  GLU A 112      16.009  -0.759  15.321  1.00  0.74           C  
ATOM   1635  C   GLU A 112      16.040  -0.233  16.755  1.00  0.74           C  
ATOM   1636  O   GLU A 112      15.146  -0.512  17.555  1.00  0.74           O  
ATOM   1637  CB  GLU A 112      16.956  -1.969  15.209  1.00  0.74           C  
ATOM   1638  CG  GLU A 112      16.563  -3.144  16.139  1.00  0.74           C  
ATOM   1639  CD  GLU A 112      17.419  -4.405  15.991  1.00  0.74           C  
ATOM   1640  OE1 GLU A 112      18.322  -4.420  15.190  1.00  0.74           O  
ATOM   1641  OE2 GLU A 112      17.149  -5.353  16.693  1.00  0.74           O  
ATOM   1642  H   GLU A 112      17.192   0.214  13.801  1.00  0.74           H  
ATOM   1643  HA  GLU A 112      14.994  -1.093  15.096  1.00  0.74           H  
ATOM   1644 1HB  GLU A 112      16.986  -2.345  14.208  1.00  0.74           H  
ATOM   1645 2HB  GLU A 112      17.969  -1.657  15.466  1.00  0.74           H  
ATOM   1646 1HG  GLU A 112      16.633  -2.798  17.171  1.00  0.74           H  
ATOM   1647 2HG  GLU A 112      15.521  -3.399  15.946  1.00  0.74           H  
ATOM   1648  N   ALA A 113      17.076   0.552  17.078  1.00  0.74           N  
ATOM   1649  CA  ALA A 113      17.268   1.125  18.410  1.00  0.74           C  
ATOM   1650  C   ALA A 113      16.092   1.999  18.816  1.00  0.74           C  
ATOM   1651  O   ALA A 113      15.720   2.062  19.989  1.00  0.74           O  
ATOM   1652  CB  ALA A 113      18.539   1.949  18.449  1.00  0.74           C  
ATOM   1653  H   ALA A 113      17.790   0.736  16.374  1.00  0.74           H  
ATOM   1654  HA  ALA A 113      17.347   0.303  19.120  1.00  0.74           H  
ATOM   1655 1HB  ALA A 113      18.684   2.346  19.451  1.00  0.74           H  
ATOM   1656 2HB  ALA A 113      19.386   1.319  18.176  1.00  0.74           H  
ATOM   1657 3HB  ALA A 113      18.458   2.768  17.746  1.00  0.74           H  
ATOM   1658  N   LEU A 114      15.486   2.649  17.829  1.00  0.73           N  
ATOM   1659  CA  LEU A 114      14.358   3.534  18.046  1.00  0.73           C  
ATOM   1660  C   LEU A 114      13.013   2.788  18.106  1.00  0.73           C  
ATOM   1661  O   LEU A 114      11.963   3.415  18.269  1.00  0.73           O  
ATOM   1662  CB  LEU A 114      14.356   4.612  16.963  1.00  0.73           C  
ATOM   1663  CG  LEU A 114      15.571   5.556  17.013  1.00  0.73           C  
ATOM   1664  CD1 LEU A 114      15.549   6.499  15.839  1.00  0.73           C  
ATOM   1665  CD2 LEU A 114      15.537   6.305  18.296  1.00  0.73           C  
ATOM   1666  H   LEU A 114      15.870   2.568  16.887  1.00  0.73           H  
ATOM   1667  HA  LEU A 114      14.503   4.027  19.004  1.00  0.73           H  
ATOM   1668 1HB  LEU A 114      14.354   4.121  15.988  1.00  0.73           H  
ATOM   1669 2HB  LEU A 114      13.450   5.211  17.057  1.00  0.73           H  
ATOM   1670  HG  LEU A 114      16.481   4.980  16.968  1.00  0.73           H  
ATOM   1671 1HD1 LEU A 114      16.412   7.162  15.887  1.00  0.73           H  
ATOM   1672 2HD1 LEU A 114      15.576   5.931  14.908  1.00  0.73           H  
ATOM   1673 3HD1 LEU A 114      14.642   7.088  15.888  1.00  0.73           H  
ATOM   1674 1HD2 LEU A 114      16.395   6.969  18.349  1.00  0.73           H  
ATOM   1675 2HD2 LEU A 114      14.621   6.888  18.346  1.00  0.73           H  
ATOM   1676 3HD2 LEU A 114      15.569   5.602  19.128  1.00  0.73           H  
ATOM   1677  N   GLY A 115      13.041   1.452  17.990  1.00  0.71           N  
ATOM   1678  CA  GLY A 115      11.840   0.630  18.082  1.00  0.71           C  
ATOM   1679  C   GLY A 115      11.185   0.204  16.765  1.00  0.71           C  
ATOM   1680  O   GLY A 115      10.061  -0.314  16.795  1.00  0.71           O  
ATOM   1681  H   GLY A 115      13.926   0.966  17.855  1.00  0.71           H  
ATOM   1682 1HA  GLY A 115      12.096  -0.269  18.643  1.00  0.71           H  
ATOM   1683 2HA  GLY A 115      11.104   1.158  18.684  1.00  0.71           H  
ATOM   1684  N   GLY A 116      11.844   0.412  15.624  1.00  0.70           N  
ATOM   1685  CA  GLY A 116      11.243   0.002  14.353  1.00  0.70           C  
ATOM   1686  C   GLY A 116      11.534  -1.473  14.080  1.00  0.70           C  
ATOM   1687  O   GLY A 116      12.116  -2.162  14.921  1.00  0.70           O  
ATOM   1688  H   GLY A 116      12.772   0.838  15.616  1.00  0.70           H  
ATOM   1689 1HA  GLY A 116      10.168   0.178  14.368  1.00  0.70           H  
ATOM   1690 2HA  GLY A 116      11.652   0.609  13.546  1.00  0.70           H  
ATOM   1691  N   LYS A 117      11.147  -1.953  12.896  1.00  0.69           N  
ATOM   1692  CA  LYS A 117      11.368  -3.345  12.508  1.00  0.69           C  
ATOM   1693  C   LYS A 117      12.075  -3.490  11.154  1.00  0.69           C  
ATOM   1694  O   LYS A 117      11.595  -3.005  10.131  1.00  0.69           O  
ATOM   1695  CB  LYS A 117      10.027  -4.076  12.452  1.00  0.69           C  
ATOM   1696  CG  LYS A 117       9.307  -4.199  13.792  1.00  0.69           C  
ATOM   1697  CD  LYS A 117       8.007  -4.989  13.653  1.00  0.69           C  
ATOM   1698  CE  LYS A 117       7.304  -5.152  15.001  1.00  0.69           C  
ATOM   1699  NZ  LYS A 117       6.048  -5.951  14.887  1.00  0.69           N  
ATOM   1700  H   LYS A 117      10.656  -1.334  12.258  1.00  0.69           H  
ATOM   1701  HA  LYS A 117      11.998  -3.817  13.261  1.00  0.69           H  
ATOM   1702 1HB  LYS A 117       9.356  -3.548  11.766  1.00  0.69           H  
ATOM   1703 2HB  LYS A 117      10.177  -5.079  12.050  1.00  0.69           H  
ATOM   1704 1HG  LYS A 117       9.960  -4.692  14.514  1.00  0.69           H  
ATOM   1705 2HG  LYS A 117       9.070  -3.203  14.164  1.00  0.69           H  
ATOM   1706 1HD  LYS A 117       7.340  -4.454  12.966  1.00  0.69           H  
ATOM   1707 2HD  LYS A 117       8.217  -5.972  13.234  1.00  0.69           H  
ATOM   1708 1HE  LYS A 117       7.978  -5.651  15.695  1.00  0.69           H  
ATOM   1709 2HE  LYS A 117       7.059  -4.167  15.395  1.00  0.69           H  
ATOM   1710 1HZ  LYS A 117       5.617  -6.034  15.797  1.00  0.69           H  
ATOM   1711 2HZ  LYS A 117       5.411  -5.488  14.253  1.00  0.69           H  
ATOM   1712 3HZ  LYS A 117       6.265  -6.872  14.533  1.00  0.69           H  
ATOM   1713  N   LEU A 118      13.194  -4.205  11.141  1.00  0.68           N  
ATOM   1714  CA  LEU A 118      13.941  -4.424   9.901  1.00  0.68           C  
ATOM   1715  C   LEU A 118      13.285  -5.565   9.143  1.00  0.68           C  
ATOM   1716  O   LEU A 118      13.107  -6.648   9.701  1.00  0.68           O  
ATOM   1717  CB  LEU A 118      15.414  -4.759  10.213  1.00  0.68           C  
ATOM   1718  CG  LEU A 118      16.363  -5.053   8.998  1.00  0.68           C  
ATOM   1719  CD1 LEU A 118      16.556  -3.812   8.132  1.00  0.68           C  
ATOM   1720  CD2 LEU A 118      17.697  -5.527   9.533  1.00  0.68           C  
ATOM   1721  H   LEU A 118      13.546  -4.590  12.006  1.00  0.68           H  
ATOM   1722  HA  LEU A 118      13.898  -3.523   9.292  1.00  0.68           H  
ATOM   1723 1HB  LEU A 118      15.847  -3.937  10.770  1.00  0.68           H  
ATOM   1724 2HB  LEU A 118      15.431  -5.640  10.850  1.00  0.68           H  
ATOM   1725  HG  LEU A 118      15.918  -5.831   8.377  1.00  0.68           H  
ATOM   1726 1HD1 LEU A 118      17.212  -4.032   7.303  1.00  0.68           H  
ATOM   1727 2HD1 LEU A 118      15.602  -3.479   7.756  1.00  0.68           H  
ATOM   1728 3HD1 LEU A 118      17.002  -3.058   8.718  1.00  0.68           H  
ATOM   1729 1HD2 LEU A 118      18.352  -5.756   8.709  1.00  0.68           H  
ATOM   1730 2HD2 LEU A 118      18.141  -4.746  10.150  1.00  0.68           H  
ATOM   1731 3HD2 LEU A 118      17.546  -6.424  10.133  1.00  0.68           H  
ATOM   1732  N   VAL A 119      12.905  -5.332   7.889  1.00  0.67           N  
ATOM   1733  CA  VAL A 119      12.212  -6.379   7.133  1.00  0.67           C  
ATOM   1734  C   VAL A 119      13.079  -7.063   6.099  1.00  0.67           C  
ATOM   1735  O   VAL A 119      12.654  -8.052   5.500  1.00  0.67           O  
ATOM   1736  CB  VAL A 119      10.985  -5.827   6.395  1.00  0.67           C  
ATOM   1737  CG1 VAL A 119      10.046  -5.235   7.366  1.00  0.67           C  
ATOM   1738  CG2 VAL A 119      11.403  -4.839   5.381  1.00  0.67           C  
ATOM   1739  H   VAL A 119      13.074  -4.408   7.488  1.00  0.67           H  
ATOM   1740  HA  VAL A 119      11.867  -7.133   7.839  1.00  0.67           H  
ATOM   1741  HB  VAL A 119      10.468  -6.652   5.903  1.00  0.67           H  
ATOM   1742 1HG1 VAL A 119       9.181  -4.888   6.834  1.00  0.67           H  
ATOM   1743 2HG1 VAL A 119       9.745  -5.989   8.091  1.00  0.67           H  
ATOM   1744 3HG1 VAL A 119      10.524  -4.402   7.887  1.00  0.67           H  
ATOM   1745 1HG2 VAL A 119      10.558  -4.459   4.857  1.00  0.67           H  
ATOM   1746 2HG2 VAL A 119      11.903  -4.034   5.876  1.00  0.67           H  
ATOM   1747 3HG2 VAL A 119      12.067  -5.312   4.676  1.00  0.67           H  
ATOM   1748  N   TYR A 120      14.282  -6.559   5.886  1.00  0.67           N  
ATOM   1749  CA  TYR A 120      15.147  -7.181   4.904  1.00  0.67           C  
ATOM   1750  C   TYR A 120      16.591  -6.824   5.218  1.00  0.67           C  
ATOM   1751  O   TYR A 120      16.861  -5.736   5.709  1.00  0.67           O  
ATOM   1752  CB  TYR A 120      14.760  -6.693   3.512  1.00  0.67           C  
ATOM   1753  CG  TYR A 120      15.012  -7.660   2.449  1.00  0.67           C  
ATOM   1754  CD1 TYR A 120      14.049  -8.624   2.230  1.00  0.67           C  
ATOM   1755  CD2 TYR A 120      16.161  -7.632   1.702  1.00  0.67           C  
ATOM   1756  CE1 TYR A 120      14.232  -9.572   1.275  1.00  0.67           C  
ATOM   1757  CE2 TYR A 120      16.356  -8.587   0.739  1.00  0.67           C  
ATOM   1758  CZ  TYR A 120      15.392  -9.562   0.530  1.00  0.67           C  
ATOM   1759  OH  TYR A 120      15.587 -10.533  -0.403  1.00  0.67           O  
ATOM   1760  H   TYR A 120      14.584  -5.750   6.407  1.00  0.67           H  
ATOM   1761  HA  TYR A 120      15.040  -8.265   4.962  1.00  0.67           H  
ATOM   1762 1HB  TYR A 120      13.706  -6.438   3.485  1.00  0.67           H  
ATOM   1763 2HB  TYR A 120      15.323  -5.791   3.281  1.00  0.67           H  
ATOM   1764  HD1 TYR A 120      13.141  -8.627   2.836  1.00  0.67           H  
ATOM   1765  HD2 TYR A 120      16.914  -6.868   1.880  1.00  0.67           H  
ATOM   1766  HE1 TYR A 120      13.471 -10.337   1.111  1.00  0.67           H  
ATOM   1767  HE2 TYR A 120      17.270  -8.578   0.156  1.00  0.67           H  
ATOM   1768  HH  TYR A 120      16.438 -10.414  -0.805  1.00  0.67           H  
ATOM   1769  N   GLU A 121      17.528  -7.706   4.913  1.00  0.67           N  
ATOM   1770  CA  GLU A 121      18.932  -7.376   5.137  1.00  0.67           C  
ATOM   1771  C   GLU A 121      19.276  -6.147   4.290  1.00  0.67           C  
ATOM   1772  O   GLU A 121      18.863  -6.098   3.133  1.00  0.67           O  
ATOM   1773  CB  GLU A 121      19.828  -8.553   4.765  1.00  0.67           C  
ATOM   1774  CG  GLU A 121      21.311  -8.372   5.073  1.00  0.67           C  
ATOM   1775  CD  GLU A 121      22.139  -9.590   4.741  1.00  0.67           C  
ATOM   1776  OE1 GLU A 121      21.595 -10.534   4.219  1.00  0.67           O  
ATOM   1777  OE2 GLU A 121      23.316  -9.580   5.023  1.00  0.67           O  
ATOM   1778  H   GLU A 121      17.271  -8.600   4.516  1.00  0.67           H  
ATOM   1779  HA  GLU A 121      19.061  -7.183   6.193  1.00  0.67           H  
ATOM   1780 1HB  GLU A 121      19.488  -9.446   5.290  1.00  0.67           H  
ATOM   1781 2HB  GLU A 121      19.736  -8.749   3.697  1.00  0.67           H  
ATOM   1782 1HG  GLU A 121      21.691  -7.522   4.500  1.00  0.67           H  
ATOM   1783 2HG  GLU A 121      21.425  -8.146   6.129  1.00  0.67           H  
ATOM   1784  N   PRO A 122      19.993  -5.135   4.813  1.00  0.66           N  
ATOM   1785  CA  PRO A 122      20.371  -3.950   4.077  1.00  0.66           C  
ATOM   1786  C   PRO A 122      21.099  -4.291   2.792  1.00  0.66           C  
ATOM   1787  O   PRO A 122      21.928  -5.204   2.755  1.00  0.66           O  
ATOM   1788  CB  PRO A 122      21.279  -3.221   5.056  1.00  0.66           C  
ATOM   1789  CG  PRO A 122      20.799  -3.663   6.417  1.00  0.66           C  
ATOM   1790  CD  PRO A 122      20.399  -5.109   6.236  1.00  0.66           C  
ATOM   1791  HA  PRO A 122      19.459  -3.382   3.868  1.00  0.66           H  
ATOM   1792 1HB  PRO A 122      22.340  -3.439   4.848  1.00  0.66           H  
ATOM   1793 2HB  PRO A 122      21.122  -2.175   4.911  1.00  0.66           H  
ATOM   1794 1HG  PRO A 122      21.598  -3.524   7.167  1.00  0.66           H  
ATOM   1795 2HG  PRO A 122      19.955  -3.038   6.734  1.00  0.66           H  
ATOM   1796 1HD  PRO A 122      21.237  -5.784   6.433  1.00  0.66           H  
ATOM   1797 2HD  PRO A 122      19.552  -5.272   6.889  1.00  0.66           H  
ATOM   1798  N   LEU A 123      20.796  -3.537   1.747  1.00  0.66           N  
ATOM   1799  CA  LEU A 123      21.380  -3.782   0.431  1.00  0.66           C  
ATOM   1800  C   LEU A 123      22.528  -2.830   0.109  1.00  0.66           C  
ATOM   1801  O   LEU A 123      22.343  -1.613   0.099  1.00  0.66           O  
ATOM   1802  CB  LEU A 123      20.282  -3.694  -0.622  1.00  0.66           C  
ATOM   1803  CG  LEU A 123      20.708  -3.884  -2.000  1.00  0.66           C  
ATOM   1804  CD1 LEU A 123      21.241  -5.281  -2.146  1.00  0.66           C  
ATOM   1805  CD2 LEU A 123      19.497  -3.628  -2.935  1.00  0.66           C  
ATOM   1806  H   LEU A 123      20.126  -2.779   1.889  1.00  0.66           H  
ATOM   1807  HA  LEU A 123      21.774  -4.797   0.421  1.00  0.66           H  
ATOM   1808 1HB  LEU A 123      19.531  -4.452  -0.399  1.00  0.66           H  
ATOM   1809 2HB  LEU A 123      19.810  -2.720  -0.553  1.00  0.66           H  
ATOM   1810  HG  LEU A 123      21.510  -3.212  -2.219  1.00  0.66           H  
ATOM   1811 1HD1 LEU A 123      21.578  -5.436  -3.161  1.00  0.66           H  
ATOM   1812 2HD1 LEU A 123      22.078  -5.423  -1.470  1.00  0.66           H  
ATOM   1813 3HD1 LEU A 123      20.458  -5.995  -1.902  1.00  0.66           H  
ATOM   1814 1HD2 LEU A 123      19.777  -3.772  -3.971  1.00  0.66           H  
ATOM   1815 2HD2 LEU A 123      18.708  -4.319  -2.681  1.00  0.66           H  
ATOM   1816 3HD2 LEU A 123      19.136  -2.616  -2.799  1.00  0.66           H  
ATOM   1817  N   LYS A 124      23.707  -3.388  -0.176  1.00  0.67           N  
ATOM   1818  CA  LYS A 124      24.881  -2.557  -0.410  1.00  0.67           C  
ATOM   1819  C   LYS A 124      25.660  -2.824  -1.706  1.00  0.67           C  
ATOM   1820  O   LYS A 124      25.866  -3.975  -2.099  1.00  0.67           O  
ATOM   1821  CB  LYS A 124      25.785  -2.716   0.820  1.00  0.67           C  
ATOM   1822  CG  LYS A 124      26.216  -4.139   1.191  1.00  0.67           C  
ATOM   1823  CD  LYS A 124      27.033  -4.129   2.520  1.00  0.67           C  
ATOM   1824  CE  LYS A 124      27.415  -5.538   2.986  1.00  0.67           C  
ATOM   1825  NZ  LYS A 124      28.144  -5.526   4.314  1.00  0.67           N  
ATOM   1826  H   LYS A 124      23.795  -4.394  -0.183  1.00  0.67           H  
ATOM   1827  HA  LYS A 124      24.552  -1.522  -0.450  1.00  0.67           H  
ATOM   1828 1HB  LYS A 124      26.683  -2.225   0.615  1.00  0.67           H  
ATOM   1829 2HB  LYS A 124      25.326  -2.239   1.687  1.00  0.67           H  
ATOM   1830 1HG  LYS A 124      25.334  -4.771   1.314  1.00  0.67           H  
ATOM   1831 2HG  LYS A 124      26.838  -4.550   0.395  1.00  0.67           H  
ATOM   1832 1HD  LYS A 124      27.955  -3.566   2.366  1.00  0.67           H  
ATOM   1833 2HD  LYS A 124      26.457  -3.638   3.311  1.00  0.67           H  
ATOM   1834 1HE  LYS A 124      26.512  -6.136   3.089  1.00  0.67           H  
ATOM   1835 2HE  LYS A 124      28.056  -5.996   2.238  1.00  0.67           H  
ATOM   1836 1HZ  LYS A 124      28.374  -6.466   4.580  1.00  0.67           H  
ATOM   1837 2HZ  LYS A 124      28.992  -4.989   4.243  1.00  0.67           H  
ATOM   1838 3HZ  LYS A 124      27.549  -5.109   5.059  1.00  0.67           H  
ATOM   1839  N   PHE A 125      26.126  -1.718  -2.327  1.00  0.67           N  
ATOM   1840  CA  PHE A 125      26.917  -1.731  -3.571  1.00  0.67           C  
ATOM   1841  C   PHE A 125      28.191  -0.868  -3.606  1.00  0.67           C  
ATOM   1842  O   PHE A 125      28.351   0.092  -2.851  1.00  0.67           O  
ATOM   1843  CB  PHE A 125      26.043  -1.358  -4.769  1.00  0.67           C  
ATOM   1844  CG  PHE A 125      24.971  -2.350  -5.036  1.00  0.67           C  
ATOM   1845  CD1 PHE A 125      23.751  -2.212  -4.518  1.00  0.67           C  
ATOM   1846  CD2 PHE A 125      25.224  -3.456  -5.798  1.00  0.67           C  
ATOM   1847  CE1 PHE A 125      22.784  -3.145  -4.763  1.00  0.67           C  
ATOM   1848  CE2 PHE A 125      24.245  -4.401  -6.036  1.00  0.67           C  
ATOM   1849  CZ  PHE A 125      23.026  -4.235  -5.517  1.00  0.67           C  
ATOM   1850  H   PHE A 125      25.861  -0.815  -1.927  1.00  0.67           H  
ATOM   1851  HA  PHE A 125      27.238  -2.762  -3.726  1.00  0.67           H  
ATOM   1852 1HB  PHE A 125      25.575  -0.392  -4.591  1.00  0.67           H  
ATOM   1853 2HB  PHE A 125      26.660  -1.263  -5.666  1.00  0.67           H  
ATOM   1854  HD1 PHE A 125      23.552  -1.349  -3.905  1.00  0.67           H  
ATOM   1855  HD2 PHE A 125      26.218  -3.580  -6.207  1.00  0.67           H  
ATOM   1856  HE1 PHE A 125      21.825  -3.019  -4.359  1.00  0.67           H  
ATOM   1857  HE2 PHE A 125      24.450  -5.283  -6.637  1.00  0.67           H  
ATOM   1858  HZ  PHE A 125      22.243  -4.971  -5.700  1.00  0.67           H  
ATOM   1859  N   ASP A 126      29.106  -1.247  -4.503  1.00  0.68           N  
ATOM   1860  CA  ASP A 126      30.365  -0.537  -4.746  1.00  0.68           C  
ATOM   1861  C   ASP A 126      30.176   0.637  -5.702  1.00  0.68           C  
ATOM   1862  O   ASP A 126      30.027   0.453  -6.907  1.00  0.68           O  
ATOM   1863  CB  ASP A 126      31.403  -1.528  -5.311  1.00  0.68           C  
ATOM   1864  CG  ASP A 126      32.813  -0.961  -5.599  1.00  0.68           C  
ATOM   1865  OD1 ASP A 126      33.033   0.212  -5.456  1.00  0.68           O  
ATOM   1866  OD2 ASP A 126      33.659  -1.746  -5.964  1.00  0.68           O  
ATOM   1867  H   ASP A 126      28.903  -2.060  -5.071  1.00  0.68           H  
ATOM   1868  HA  ASP A 126      30.729  -0.136  -3.806  1.00  0.68           H  
ATOM   1869 1HB  ASP A 126      31.522  -2.355  -4.612  1.00  0.68           H  
ATOM   1870 2HB  ASP A 126      31.016  -1.950  -6.240  1.00  0.68           H  
ATOM   1871  N   GLY A 127      30.122   1.840  -5.148  1.00  0.68           N  
ATOM   1872  CA  GLY A 127      29.892   3.052  -5.920  1.00  0.68           C  
ATOM   1873  C   GLY A 127      28.589   3.064  -6.718  1.00  0.68           C  
ATOM   1874  O   GLY A 127      27.507   2.810  -6.195  1.00  0.68           O  
ATOM   1875  H   GLY A 127      30.311   1.917  -4.153  1.00  0.68           H  
ATOM   1876 1HA  GLY A 127      29.904   3.905  -5.242  1.00  0.68           H  
ATOM   1877 2HA  GLY A 127      30.728   3.191  -6.603  1.00  0.68           H  
ATOM   1878  N   ASP A 128      28.714   3.401  -7.998  1.00  0.69           N  
ATOM   1879  CA  ASP A 128      27.596   3.509  -8.930  1.00  0.69           C  
ATOM   1880  C   ASP A 128      26.887   2.155  -9.108  1.00  0.69           C  
ATOM   1881  O   ASP A 128      27.547   1.179  -9.447  1.00  0.69           O  
ATOM   1882  CB  ASP A 128      28.102   4.025 -10.286  1.00  0.69           C  
ATOM   1883  CG  ASP A 128      26.995   4.424 -11.291  1.00  0.69           C  
ATOM   1884  OD1 ASP A 128      26.988   5.562 -11.691  1.00  0.69           O  
ATOM   1885  OD2 ASP A 128      26.167   3.602 -11.639  1.00  0.69           O  
ATOM   1886  H   ASP A 128      29.644   3.584  -8.345  1.00  0.69           H  
ATOM   1887  HA  ASP A 128      26.923   4.248  -8.521  1.00  0.69           H  
ATOM   1888 1HB  ASP A 128      28.732   4.902 -10.117  1.00  0.69           H  
ATOM   1889 2HB  ASP A 128      28.728   3.261 -10.748  1.00  0.69           H  
ATOM   1890  N   PRO A 129      25.550   2.067  -8.941  1.00  0.68           N  
ATOM   1891  CA  PRO A 129      24.738   0.860  -9.060  1.00  0.68           C  
ATOM   1892  C   PRO A 129      24.615   0.303 -10.489  1.00  0.68           C  
ATOM   1893  O   PRO A 129      24.042  -0.778 -10.676  1.00  0.68           O  
ATOM   1894  CB  PRO A 129      23.380   1.317  -8.542  1.00  0.68           C  
ATOM   1895  CG  PRO A 129      23.338   2.799  -8.803  1.00  0.68           C  
ATOM   1896  CD  PRO A 129      24.754   3.280  -8.609  1.00  0.68           C  
ATOM   1897  HA  PRO A 129      25.163   0.092  -8.395  1.00  0.68           H  
ATOM   1898 1HB  PRO A 129      22.590   0.790  -9.080  1.00  0.68           H  
ATOM   1899 2HB  PRO A 129      23.276   1.068  -7.472  1.00  0.68           H  
ATOM   1900 1HG  PRO A 129      22.966   2.993  -9.821  1.00  0.68           H  
ATOM   1901 2HG  PRO A 129      22.639   3.282  -8.116  1.00  0.68           H  
ATOM   1902 1HD  PRO A 129      24.927   4.089  -9.336  1.00  0.68           H  
ATOM   1903 2HD  PRO A 129      24.925   3.598  -7.562  1.00  0.68           H  
ATOM   1904  N   SER A 130      25.083   1.042 -11.502  1.00  0.68           N  
ATOM   1905  CA  SER A 130      24.940   0.572 -12.871  1.00  0.68           C  
ATOM   1906  C   SER A 130      25.552  -0.803 -13.029  1.00  0.68           C  
ATOM   1907  O   SER A 130      26.491  -1.183 -12.331  1.00  0.68           O  
ATOM   1908  CB  SER A 130      25.583   1.519 -13.864  1.00  0.68           C  
ATOM   1909  OG  SER A 130      24.936   2.763 -13.871  1.00  0.68           O  
ATOM   1910  H   SER A 130      25.552   1.940 -11.350  1.00  0.68           H  
ATOM   1911  HA  SER A 130      23.877   0.505 -13.101  1.00  0.68           H  
ATOM   1912 1HB  SER A 130      26.633   1.656 -13.606  1.00  0.68           H  
ATOM   1913 2HB  SER A 130      25.544   1.076 -14.860  1.00  0.68           H  
ATOM   1914  HG  SER A 130      25.261   3.224 -13.061  1.00  0.68           H  
ATOM   1915  N   ASP A 131      24.950  -1.568 -13.928  1.00  0.67           N  
ATOM   1916  CA  ASP A 131      25.281  -2.958 -14.249  1.00  0.67           C  
ATOM   1917  C   ASP A 131      24.930  -3.950 -13.123  1.00  0.67           C  
ATOM   1918  O   ASP A 131      25.057  -5.161 -13.307  1.00  0.67           O  
ATOM   1919  CB  ASP A 131      26.766  -3.090 -14.609  1.00  0.67           C  
ATOM   1920  CG  ASP A 131      27.142  -2.233 -15.823  1.00  0.67           C  
ATOM   1921  OD1 ASP A 131      26.382  -2.206 -16.761  1.00  0.67           O  
ATOM   1922  OD2 ASP A 131      28.171  -1.602 -15.791  1.00  0.67           O  
ATOM   1923  H   ASP A 131      24.193  -1.146 -14.446  1.00  0.67           H  
ATOM   1924  HA  ASP A 131      24.705  -3.243 -15.129  1.00  0.67           H  
ATOM   1925 1HB  ASP A 131      27.403  -2.833 -13.768  1.00  0.67           H  
ATOM   1926 2HB  ASP A 131      26.978  -4.130 -14.853  1.00  0.67           H  
ATOM   1927  N   GLN A 132      24.369  -3.449 -12.013  1.00  0.66           N  
ATOM   1928  CA  GLN A 132      23.813  -4.281 -10.956  1.00  0.66           C  
ATOM   1929  C   GLN A 132      22.335  -3.957 -10.833  1.00  0.66           C  
ATOM   1930  O   GLN A 132      21.668  -4.274  -9.850  1.00  0.66           O  
ATOM   1931  CB  GLN A 132      24.595  -4.136  -9.646  1.00  0.66           C  
ATOM   1932  CG  GLN A 132      26.039  -4.658  -9.837  1.00  0.66           C  
ATOM   1933  CD  GLN A 132      26.902  -4.762  -8.595  1.00  0.66           C  
ATOM   1934  OE1 GLN A 132      27.727  -3.896  -8.291  1.00  0.66           O  
ATOM   1935  NE2 GLN A 132      26.723  -5.856  -7.854  1.00  0.66           N  
ATOM   1936  H   GLN A 132      24.325  -2.440 -11.860  1.00  0.66           H  
ATOM   1937  HA  GLN A 132      23.894  -5.327 -11.251  1.00  0.66           H  
ATOM   1938 1HB  GLN A 132      24.621  -3.088  -9.330  1.00  0.66           H  
ATOM   1939 2HB  GLN A 132      24.108  -4.721  -8.875  1.00  0.66           H  
ATOM   1940 1HG  GLN A 132      25.970  -5.657 -10.274  1.00  0.66           H  
ATOM   1941 2HG  GLN A 132      26.546  -3.988 -10.534  1.00  0.66           H  
ATOM   1942 1HE2 GLN A 132      27.257  -6.001  -7.026  1.00  0.66           H  
ATOM   1943 2HE2 GLN A 132      26.002  -6.546  -8.112  1.00  0.66           H  
ATOM   1944  N   LEU A 133      21.820  -3.348 -11.894  1.00  0.65           N  
ATOM   1945  CA  LEU A 133      20.433  -2.933 -11.982  1.00  0.65           C  
ATOM   1946  C   LEU A 133      19.484  -4.083 -11.742  1.00  0.65           C  
ATOM   1947  O   LEU A 133      18.568  -3.978 -10.931  1.00  0.65           O  
ATOM   1948  CB  LEU A 133      20.172  -2.351 -13.373  1.00  0.65           C  
ATOM   1949  CG  LEU A 133      18.738  -1.976 -13.657  1.00  0.65           C  
ATOM   1950  CD1 LEU A 133      18.330  -0.928 -12.708  1.00  0.65           C  
ATOM   1951  CD2 LEU A 133      18.599  -1.497 -15.083  1.00  0.65           C  
ATOM   1952  H   LEU A 133      22.441  -3.146 -12.661  1.00  0.65           H  
ATOM   1953  HA  LEU A 133      20.251  -2.168 -11.228  1.00  0.65           H  
ATOM   1954 1HB  LEU A 133      20.775  -1.453 -13.492  1.00  0.65           H  
ATOM   1955 2HB  LEU A 133      20.481  -3.076 -14.123  1.00  0.65           H  
ATOM   1956  HG  LEU A 133      18.109  -2.839 -13.508  1.00  0.65           H  
ATOM   1957 1HD1 LEU A 133      17.292  -0.654 -12.883  1.00  0.65           H  
ATOM   1958 2HD1 LEU A 133      18.444  -1.323 -11.709  1.00  0.65           H  
ATOM   1959 3HD1 LEU A 133      18.963  -0.056 -12.838  1.00  0.65           H  
ATOM   1960 1HD2 LEU A 133      17.558  -1.233 -15.275  1.00  0.65           H  
ATOM   1961 2HD2 LEU A 133      19.230  -0.623 -15.239  1.00  0.65           H  
ATOM   1962 3HD2 LEU A 133      18.903  -2.292 -15.764  1.00  0.65           H  
ATOM   1963  N   ALA A 134      19.698  -5.197 -12.437  1.00  0.65           N  
ATOM   1964  CA  ALA A 134      18.810  -6.333 -12.274  1.00  0.65           C  
ATOM   1965  C   ALA A 134      18.809  -6.827 -10.837  1.00  0.65           C  
ATOM   1966  O   ALA A 134      17.765  -7.194 -10.306  1.00  0.65           O  
ATOM   1967  CB  ALA A 134      19.223  -7.461 -13.196  1.00  0.65           C  
ATOM   1968  H   ALA A 134      20.470  -5.246 -13.085  1.00  0.65           H  
ATOM   1969  HA  ALA A 134      17.799  -6.013 -12.525  1.00  0.65           H  
ATOM   1970 1HB  ALA A 134      18.532  -8.299 -13.075  1.00  0.65           H  
ATOM   1971 2HB  ALA A 134      19.200  -7.115 -14.229  1.00  0.65           H  
ATOM   1972 3HB  ALA A 134      20.231  -7.785 -12.943  1.00  0.65           H  
ATOM   1973  N   GLU A 135      19.976  -6.815 -10.186  1.00  0.64           N  
ATOM   1974  CA  GLU A 135      20.041  -7.309  -8.819  1.00  0.64           C  
ATOM   1975  C   GLU A 135      19.230  -6.396  -7.920  1.00  0.64           C  
ATOM   1976  O   GLU A 135      18.441  -6.857  -7.098  1.00  0.64           O  
ATOM   1977  CB  GLU A 135      21.498  -7.366  -8.349  1.00  0.64           C  
ATOM   1978  CG  GLU A 135      22.353  -8.422  -9.075  1.00  0.64           C  
ATOM   1979  CD  GLU A 135      23.847  -8.309  -8.780  1.00  0.64           C  
ATOM   1980  OE1 GLU A 135      24.238  -7.350  -8.156  1.00  0.64           O  
ATOM   1981  OE2 GLU A 135      24.585  -9.173  -9.183  1.00  0.64           O  
ATOM   1982  H   GLU A 135      20.809  -6.464 -10.638  1.00  0.64           H  
ATOM   1983  HA  GLU A 135      19.607  -8.310  -8.781  1.00  0.64           H  
ATOM   1984 1HB  GLU A 135      21.969  -6.396  -8.489  1.00  0.64           H  
ATOM   1985 2HB  GLU A 135      21.525  -7.587  -7.283  1.00  0.64           H  
ATOM   1986 1HG  GLU A 135      22.009  -9.413  -8.779  1.00  0.64           H  
ATOM   1987 2HG  GLU A 135      22.192  -8.318 -10.148  1.00  0.64           H  
ATOM   1988  N   ILE A 136      19.349  -5.092  -8.145  1.00  0.63           N  
ATOM   1989  CA  ILE A 136      18.646  -4.113  -7.334  1.00  0.63           C  
ATOM   1990  C   ILE A 136      17.144  -4.285  -7.506  1.00  0.63           C  
ATOM   1991  O   ILE A 136      16.393  -4.270  -6.523  1.00  0.63           O  
ATOM   1992  CB  ILE A 136      19.097  -2.699  -7.698  1.00  0.63           C  
ATOM   1993  CG1 ILE A 136      20.519  -2.518  -7.291  1.00  0.63           C  
ATOM   1994  CG2 ILE A 136      18.267  -1.712  -6.942  1.00  0.63           C  
ATOM   1995  CD1 ILE A 136      21.168  -1.314  -7.864  1.00  0.63           C  
ATOM   1996  H   ILE A 136      20.002  -4.775  -8.865  1.00  0.63           H  
ATOM   1997  HA  ILE A 136      18.891  -4.282  -6.291  1.00  0.63           H  
ATOM   1998  HB  ILE A 136      19.012  -2.543  -8.772  1.00  0.63           H  
ATOM   1999 1HG1 ILE A 136      20.542  -2.433  -6.220  1.00  0.63           H  
ATOM   2000 2HG1 ILE A 136      21.091  -3.394  -7.588  1.00  0.63           H  
ATOM   2001 1HG2 ILE A 136      18.593  -0.701  -7.178  1.00  0.63           H  
ATOM   2002 2HG2 ILE A 136      17.222  -1.835  -7.217  1.00  0.63           H  
ATOM   2003 3HG2 ILE A 136      18.388  -1.891  -5.874  1.00  0.63           H  
ATOM   2004 1HD1 ILE A 136      22.195  -1.259  -7.501  1.00  0.63           H  
ATOM   2005 2HD1 ILE A 136      21.172  -1.392  -8.954  1.00  0.63           H  
ATOM   2006 3HD1 ILE A 136      20.624  -0.428  -7.569  1.00  0.63           H  
ATOM   2007  N   ILE A 137      16.711  -4.480  -8.749  1.00  0.64           N  
ATOM   2008  CA  ILE A 137      15.305  -4.696  -9.040  1.00  0.64           C  
ATOM   2009  C   ILE A 137      14.798  -5.971  -8.366  1.00  0.64           C  
ATOM   2010  O   ILE A 137      13.731  -5.956  -7.743  1.00  0.64           O  
ATOM   2011  CB  ILE A 137      15.069  -4.788 -10.552  1.00  0.64           C  
ATOM   2012  CG1 ILE A 137      15.334  -3.420 -11.207  1.00  0.64           C  
ATOM   2013  CG2 ILE A 137      13.643  -5.246 -10.824  1.00  0.64           C  
ATOM   2014  CD1 ILE A 137      15.416  -3.489 -12.696  1.00  0.64           C  
ATOM   2015  H   ILE A 137      17.386  -4.469  -9.516  1.00  0.64           H  
ATOM   2016  HA  ILE A 137      14.742  -3.851  -8.651  1.00  0.64           H  
ATOM   2017  HB  ILE A 137      15.770  -5.503 -10.981  1.00  0.64           H  
ATOM   2018 1HG1 ILE A 137      14.537  -2.737 -10.943  1.00  0.64           H  
ATOM   2019 2HG1 ILE A 137      16.271  -3.017 -10.824  1.00  0.64           H  
ATOM   2020 1HG2 ILE A 137      13.489  -5.321 -11.898  1.00  0.64           H  
ATOM   2021 2HG2 ILE A 137      13.482  -6.225 -10.367  1.00  0.64           H  
ATOM   2022 3HG2 ILE A 137      12.941  -4.531 -10.405  1.00  0.64           H  
ATOM   2023 1HD1 ILE A 137      15.604  -2.496 -13.098  1.00  0.64           H  
ATOM   2024 2HD1 ILE A 137      16.227  -4.157 -12.979  1.00  0.64           H  
ATOM   2025 3HD1 ILE A 137      14.479  -3.868 -13.095  1.00  0.64           H  
ATOM   2026  N   ASP A 138      15.560  -7.073  -8.468  1.00  0.64           N  
ATOM   2027  CA  ASP A 138      15.147  -8.311  -7.815  1.00  0.64           C  
ATOM   2028  C   ASP A 138      15.050  -8.114  -6.306  1.00  0.64           C  
ATOM   2029  O   ASP A 138      14.105  -8.588  -5.671  1.00  0.64           O  
ATOM   2030  CB  ASP A 138      16.136  -9.460  -8.081  1.00  0.64           C  
ATOM   2031  CG  ASP A 138      16.112 -10.060  -9.522  1.00  0.64           C  
ATOM   2032  OD1 ASP A 138      15.200  -9.789 -10.267  1.00  0.64           O  
ATOM   2033  OD2 ASP A 138      17.004 -10.828  -9.827  1.00  0.64           O  
ATOM   2034  H   ASP A 138      16.426  -7.051  -9.006  1.00  0.64           H  
ATOM   2035  HA  ASP A 138      14.163  -8.593  -8.191  1.00  0.64           H  
ATOM   2036 1HB  ASP A 138      17.148  -9.094  -7.888  1.00  0.64           H  
ATOM   2037 2HB  ASP A 138      15.949 -10.263  -7.370  1.00  0.64           H  
ATOM   2038  N   TRP A 139      15.986  -7.365  -5.721  1.00  0.65           N  
ATOM   2039  CA  TRP A 139      15.920  -7.172  -4.286  1.00  0.65           C  
ATOM   2040  C   TRP A 139      14.668  -6.377  -3.940  1.00  0.65           C  
ATOM   2041  O   TRP A 139      13.984  -6.679  -2.962  1.00  0.65           O  
ATOM   2042  CB  TRP A 139      17.159  -6.451  -3.749  1.00  0.65           C  
ATOM   2043  CG  TRP A 139      18.461  -7.269  -3.818  1.00  0.65           C  
ATOM   2044  CD1 TRP A 139      19.598  -6.945  -4.495  1.00  0.65           C  
ATOM   2045  CD2 TRP A 139      18.722  -8.551  -3.220  1.00  0.65           C  
ATOM   2046  NE1 TRP A 139      20.545  -7.918  -4.334  1.00  0.65           N  
ATOM   2047  CE2 TRP A 139      20.034  -8.905  -3.563  1.00  0.65           C  
ATOM   2048  CE3 TRP A 139      17.973  -9.413  -2.444  1.00  0.65           C  
ATOM   2049  CZ2 TRP A 139      20.608 -10.086  -3.140  1.00  0.65           C  
ATOM   2050  CZ3 TRP A 139      18.552 -10.610  -2.018  1.00  0.65           C  
ATOM   2051  CH2 TRP A 139      19.834 -10.931  -2.356  1.00  0.65           C  
ATOM   2052  H   TRP A 139      16.760  -6.981  -6.263  1.00  0.65           H  
ATOM   2053  HA  TRP A 139      15.854  -8.148  -3.806  1.00  0.65           H  
ATOM   2054 1HB  TRP A 139      17.308  -5.537  -4.327  1.00  0.65           H  
ATOM   2055 2HB  TRP A 139      16.988  -6.160  -2.715  1.00  0.65           H  
ATOM   2056  HD1 TRP A 139      19.739  -6.041  -5.068  1.00  0.65           H  
ATOM   2057  HE1 TRP A 139      21.474  -7.906  -4.729  1.00  0.65           H  
ATOM   2058  HE3 TRP A 139      16.950  -9.153  -2.181  1.00  0.65           H  
ATOM   2059  HZ2 TRP A 139      21.629 -10.362  -3.405  1.00  0.65           H  
ATOM   2060  HZ3 TRP A 139      17.963 -11.291  -1.408  1.00  0.65           H  
ATOM   2061  HH2 TRP A 139      20.256 -11.873  -2.006  1.00  0.65           H  
ATOM   2062  N   ALA A 140      14.337  -5.376  -4.759  1.00  0.66           N  
ATOM   2063  CA  ALA A 140      13.154  -4.566  -4.506  1.00  0.66           C  
ATOM   2064  C   ALA A 140      11.889  -5.433  -4.516  1.00  0.66           C  
ATOM   2065  O   ALA A 140      11.008  -5.272  -3.661  1.00  0.66           O  
ATOM   2066  CB  ALA A 140      13.073  -3.475  -5.550  1.00  0.66           C  
ATOM   2067  H   ALA A 140      14.939  -5.152  -5.553  1.00  0.66           H  
ATOM   2068  HA  ALA A 140      13.247  -4.116  -3.526  1.00  0.66           H  
ATOM   2069 1HB  ALA A 140      12.233  -2.849  -5.402  1.00  0.66           H  
ATOM   2070 2HB  ALA A 140      13.981  -2.871  -5.512  1.00  0.66           H  
ATOM   2071 3HB  ALA A 140      12.993  -3.939  -6.517  1.00  0.66           H  
ATOM   2072  N   GLU A 141      11.814  -6.385  -5.454  1.00  0.68           N  
ATOM   2073  CA  GLU A 141      10.664  -7.283  -5.509  1.00  0.68           C  
ATOM   2074  C   GLU A 141      10.567  -8.108  -4.226  1.00  0.68           C  
ATOM   2075  O   GLU A 141       9.485  -8.251  -3.640  1.00  0.68           O  
ATOM   2076  CB  GLU A 141      10.736  -8.231  -6.710  1.00  0.68           C  
ATOM   2077  CG  GLU A 141       9.517  -9.175  -6.813  1.00  0.68           C  
ATOM   2078  CD  GLU A 141       9.569 -10.185  -7.963  1.00  0.68           C  
ATOM   2079  OE1 GLU A 141      10.499 -10.163  -8.729  1.00  0.68           O  
ATOM   2080  OE2 GLU A 141       8.676 -11.001  -8.041  1.00  0.68           O  
ATOM   2081  H   GLU A 141      12.562  -6.463  -6.148  1.00  0.68           H  
ATOM   2082  HA  GLU A 141       9.759  -6.681  -5.597  1.00  0.68           H  
ATOM   2083 1HB  GLU A 141      10.802  -7.649  -7.631  1.00  0.68           H  
ATOM   2084 2HB  GLU A 141      11.638  -8.841  -6.641  1.00  0.68           H  
ATOM   2085 1HG  GLU A 141       9.428  -9.711  -5.880  1.00  0.68           H  
ATOM   2086 2HG  GLU A 141       8.621  -8.562  -6.928  1.00  0.68           H  
ATOM   2087  N   GLU A 142      11.710  -8.641  -3.776  1.00  0.71           N  
ATOM   2088  CA  GLU A 142      11.718  -9.482  -2.585  1.00  0.71           C  
ATOM   2089  C   GLU A 142      11.295  -8.683  -1.356  1.00  0.71           C  
ATOM   2090  O   GLU A 142      10.570  -9.197  -0.499  1.00  0.71           O  
ATOM   2091  CB  GLU A 142      13.094 -10.111  -2.367  1.00  0.71           C  
ATOM   2092  CG  GLU A 142      13.529 -11.186  -3.403  1.00  0.71           C  
ATOM   2093  CD  GLU A 142      12.671 -12.455  -3.413  1.00  0.71           C  
ATOM   2094  OE1 GLU A 142      12.456 -13.029  -2.373  1.00  0.71           O  
ATOM   2095  OE2 GLU A 142      12.230 -12.850  -4.483  1.00  0.71           O  
ATOM   2096  H   GLU A 142      12.577  -8.484  -4.298  1.00  0.71           H  
ATOM   2097  HA  GLU A 142      10.999 -10.282  -2.728  1.00  0.71           H  
ATOM   2098 1HB  GLU A 142      13.851  -9.324  -2.365  1.00  0.71           H  
ATOM   2099 2HB  GLU A 142      13.112 -10.581  -1.390  1.00  0.71           H  
ATOM   2100 1HG  GLU A 142      13.490 -10.737  -4.394  1.00  0.71           H  
ATOM   2101 2HG  GLU A 142      14.566 -11.454  -3.202  1.00  0.71           H  
ATOM   2102  N   ILE A 143      11.683  -7.411  -1.295  1.00  0.76           N  
ATOM   2103  CA  ILE A 143      11.281  -6.561  -0.188  1.00  0.76           C  
ATOM   2104  C   ILE A 143       9.773  -6.397  -0.156  1.00  0.76           C  
ATOM   2105  O   ILE A 143       9.153  -6.525   0.900  1.00  0.76           O  
ATOM   2106  CB  ILE A 143      11.932  -5.183  -0.272  1.00  0.76           C  
ATOM   2107  CG1 ILE A 143      13.441  -5.312  -0.027  1.00  0.76           C  
ATOM   2108  CG2 ILE A 143      11.298  -4.272   0.729  1.00  0.76           C  
ATOM   2109  CD1 ILE A 143      14.231  -4.085  -0.399  1.00  0.76           C  
ATOM   2110  H   ILE A 143      12.304  -7.046  -2.021  1.00  0.76           H  
ATOM   2111  HA  ILE A 143      11.601  -7.032   0.741  1.00  0.76           H  
ATOM   2112  HB  ILE A 143      11.794  -4.777  -1.272  1.00  0.76           H  
ATOM   2113 1HG1 ILE A 143      13.596  -5.504   1.027  1.00  0.76           H  
ATOM   2114 2HG1 ILE A 143      13.821  -6.161  -0.585  1.00  0.76           H  
ATOM   2115 1HG2 ILE A 143      11.769  -3.296   0.650  1.00  0.76           H  
ATOM   2116 2HG2 ILE A 143      10.233  -4.185   0.519  1.00  0.76           H  
ATOM   2117 3HG2 ILE A 143      11.439  -4.673   1.735  1.00  0.76           H  
ATOM   2118 1HD1 ILE A 143      15.285  -4.260  -0.185  1.00  0.76           H  
ATOM   2119 2HD1 ILE A 143      14.111  -3.884  -1.452  1.00  0.76           H  
ATOM   2120 3HD1 ILE A 143      13.874  -3.232   0.173  1.00  0.76           H  
ATOM   2121  N   LEU A 144       9.160  -6.149  -1.314  1.00  0.83           N  
ATOM   2122  CA  LEU A 144       7.717  -5.976  -1.293  1.00  0.83           C  
ATOM   2123  C   LEU A 144       7.039  -7.261  -0.824  1.00  0.83           C  
ATOM   2124  O   LEU A 144       6.035  -7.211  -0.119  1.00  0.83           O  
ATOM   2125  CB  LEU A 144       7.174  -5.635  -2.677  1.00  0.83           C  
ATOM   2126  CG  LEU A 144       7.572  -4.316  -3.260  1.00  0.83           C  
ATOM   2127  CD1 LEU A 144       6.984  -4.251  -4.609  1.00  0.83           C  
ATOM   2128  CD2 LEU A 144       7.131  -3.164  -2.414  1.00  0.83           C  
ATOM   2129  H   LEU A 144       9.701  -6.047  -2.176  1.00  0.83           H  
ATOM   2130  HA  LEU A 144       7.469  -5.178  -0.602  1.00  0.83           H  
ATOM   2131 1HB  LEU A 144       7.508  -6.410  -3.371  1.00  0.83           H  
ATOM   2132 2HB  LEU A 144       6.087  -5.663  -2.633  1.00  0.83           H  
ATOM   2133  HG  LEU A 144       8.642  -4.290  -3.351  1.00  0.83           H  
ATOM   2134 1HD1 LEU A 144       7.249  -3.343  -5.077  1.00  0.83           H  
ATOM   2135 2HD1 LEU A 144       7.357  -5.095  -5.191  1.00  0.83           H  
ATOM   2136 3HD1 LEU A 144       5.898  -4.304  -4.540  1.00  0.83           H  
ATOM   2137 1HD2 LEU A 144       7.441  -2.230  -2.877  1.00  0.83           H  
ATOM   2138 2HD2 LEU A 144       6.052  -3.180  -2.330  1.00  0.83           H  
ATOM   2139 3HD2 LEU A 144       7.588  -3.250  -1.434  1.00  0.83           H  
ATOM   2140  N   LYS A 145       7.574  -8.421  -1.220  1.00  0.92           N  
ATOM   2141  CA  LYS A 145       7.001  -9.693  -0.782  1.00  0.92           C  
ATOM   2142  C   LYS A 145       7.205  -9.919   0.723  1.00  0.92           C  
ATOM   2143  O   LYS A 145       6.346 -10.490   1.398  1.00  0.92           O  
ATOM   2144  CB  LYS A 145       7.586 -10.865  -1.573  1.00  0.92           C  
ATOM   2145  CG  LYS A 145       7.144 -10.928  -3.031  1.00  0.92           C  
ATOM   2146  CD  LYS A 145       7.556 -12.246  -3.676  1.00  0.92           C  
ATOM   2147  CE  LYS A 145       9.055 -12.313  -3.854  1.00  0.92           C  
ATOM   2148  NZ  LYS A 145       9.491 -13.528  -4.602  1.00  0.92           N  
ATOM   2149  H   LYS A 145       8.386  -8.414  -1.843  1.00  0.92           H  
ATOM   2150  HA  LYS A 145       5.928  -9.662  -0.966  1.00  0.92           H  
ATOM   2151 1HB  LYS A 145       8.677 -10.794  -1.562  1.00  0.92           H  
ATOM   2152 2HB  LYS A 145       7.315 -11.801  -1.092  1.00  0.92           H  
ATOM   2153 1HG  LYS A 145       6.062 -10.819  -3.090  1.00  0.92           H  
ATOM   2154 2HG  LYS A 145       7.607 -10.104  -3.580  1.00  0.92           H  
ATOM   2155 1HD  LYS A 145       7.233 -13.080  -3.054  1.00  0.92           H  
ATOM   2156 2HD  LYS A 145       7.085 -12.334  -4.655  1.00  0.92           H  
ATOM   2157 1HE  LYS A 145       9.387 -11.436  -4.393  1.00  0.92           H  
ATOM   2158 2HE  LYS A 145       9.529 -12.321  -2.872  1.00  0.92           H  
ATOM   2159 1HZ  LYS A 145      10.519 -13.479  -4.671  1.00  0.92           H  
ATOM   2160 2HZ  LYS A 145       9.221 -14.358  -4.106  1.00  0.92           H  
ATOM   2161 3HZ  LYS A 145       9.088 -13.535  -5.526  1.00  0.92           H  
ATOM   2162  N   ALA A 146       8.358  -9.477   1.239  1.00  1.03           N  
ATOM   2163  CA  ALA A 146       8.729  -9.607   2.648  1.00  1.03           C  
ATOM   2164  C   ALA A 146       7.767  -8.888   3.593  1.00  1.03           C  
ATOM   2165  O   ALA A 146       7.563  -9.339   4.725  1.00  1.03           O  
ATOM   2166  CB  ALA A 146      10.128  -9.067   2.872  1.00  1.03           C  
ATOM   2167  H   ALA A 146       9.034  -9.047   0.612  1.00  1.03           H  
ATOM   2168  HA  ALA A 146       8.714 -10.667   2.895  1.00  1.03           H  
ATOM   2169 1HB  ALA A 146      10.416  -9.203   3.916  1.00  1.03           H  
ATOM   2170 2HB  ALA A 146      10.827  -9.598   2.228  1.00  1.03           H  
ATOM   2171 3HB  ALA A 146      10.152  -8.010   2.635  1.00  1.03           H  
ATOM   2172  N   VAL A 147       7.188  -7.779   3.138  1.00  1.16           N  
ATOM   2173  CA  VAL A 147       6.314  -6.989   3.995  1.00  1.16           C  
ATOM   2174  C   VAL A 147       5.219  -6.251   3.240  1.00  1.16           C  
ATOM   2175  O   VAL A 147       4.163  -6.832   2.986  1.00  1.16           O  
ATOM   2176  OXT VAL A 147       5.218  -5.025   3.288  1.00  1.16           O  
ATOM   2177  CB  VAL A 147       7.161  -5.954   4.752  1.00  1.16           C  
ATOM   2178  CG1 VAL A 147       7.885  -5.094   3.769  1.00  1.16           C  
ATOM   2179  CG2 VAL A 147       6.281  -5.085   5.613  1.00  1.16           C  
ATOM   2180  H   VAL A 147       7.422  -7.457   2.195  1.00  1.16           H  
ATOM   2181  HA  VAL A 147       5.845  -7.662   4.712  1.00  1.16           H  
ATOM   2182  HB  VAL A 147       7.897  -6.466   5.372  1.00  1.16           H  
ATOM   2183 1HG1 VAL A 147       8.460  -4.377   4.297  1.00  1.16           H  
ATOM   2184 2HG1 VAL A 147       8.536  -5.704   3.151  1.00  1.16           H  
ATOM   2185 3HG1 VAL A 147       7.167  -4.590   3.149  1.00  1.16           H  
ATOM   2186 1HG2 VAL A 147       6.899  -4.368   6.119  1.00  1.16           H  
ATOM   2187 2HG2 VAL A 147       5.555  -4.559   5.002  1.00  1.16           H  
ATOM   2188 3HG2 VAL A 147       5.760  -5.701   6.347  1.00  1.16           H  
ENDMDL

