REMARK ID 638930 DOMAINID 632561 MODEL 1 6EXY-4-NEM
MODEL     1
ATOM      1  N   HIS A   1       0.851   0.278  -0.498  1.00  1.38           N  
ATOM      2  CA  HIS A   1       2.201  -0.135  -0.147  1.00  1.38           C  
ATOM      3  C   HIS A   1       2.835   0.884   0.778  1.00  1.38           C  
ATOM      4  O   HIS A   1       3.346   0.533   1.846  1.00  1.38           O  
ATOM      5  CB  HIS A   1       3.061  -0.329  -1.401  1.00  1.38           C  
ATOM      6  CG  HIS A   1       4.472  -0.821  -1.137  1.00  1.38           C  
ATOM      7  ND1 HIS A   1       4.739  -2.035  -0.531  1.00  1.38           N  
ATOM      8  CD2 HIS A   1       5.679  -0.275  -1.430  1.00  1.38           C  
ATOM      9  CE1 HIS A   1       6.051  -2.206  -0.447  1.00  1.38           C  
ATOM     10  NE2 HIS A   1       6.645  -1.156  -0.984  1.00  1.38           N  
ATOM     11 1H   HIS A   1       0.404  -0.444  -1.042  1.00  1.38           H  
ATOM     12 2H   HIS A   1       0.324   0.444   0.347  1.00  1.38           H  
ATOM     13 3H   HIS A   1       0.903   1.143  -1.032  1.00  1.38           H  
ATOM     14  HA  HIS A   1       2.166  -1.086   0.383  1.00  1.38           H  
ATOM     15 1HB  HIS A   1       2.571  -1.021  -2.083  1.00  1.38           H  
ATOM     16 2HB  HIS A   1       3.141   0.625  -1.911  1.00  1.38           H  
ATOM     17  HD1 HIS A   1       4.061  -2.695  -0.207  1.00  1.38           H  
ATOM     18  HD2 HIS A   1       5.970   0.655  -1.919  1.00  1.38           H  
ATOM     19  HE1 HIS A   1       6.464  -3.108   0.006  1.00  1.38           H  
ATOM     20  N   LEU A   2       2.815   2.148   0.377  1.00  1.14           N  
ATOM     21  CA  LEU A   2       3.400   3.191   1.200  1.00  1.14           C  
ATOM     22  C   LEU A   2       2.281   3.970   1.902  1.00  1.14           C  
ATOM     23  O   LEU A   2       1.477   4.653   1.261  1.00  1.14           O  
ATOM     24  CB  LEU A   2       4.267   4.099   0.336  1.00  1.14           C  
ATOM     25  CG  LEU A   2       5.361   3.404  -0.474  1.00  1.14           C  
ATOM     26  CD1 LEU A   2       6.127   4.433  -1.331  1.00  1.14           C  
ATOM     27  CD2 LEU A   2       6.290   2.688   0.482  1.00  1.14           C  
ATOM     28  H   LEU A   2       2.374   2.421  -0.500  1.00  1.14           H  
ATOM     29  HA  LEU A   2       4.030   2.735   1.962  1.00  1.14           H  
ATOM     30 1HB  LEU A   2       3.636   4.648  -0.341  1.00  1.14           H  
ATOM     31 2HB  LEU A   2       4.768   4.784   0.995  1.00  1.14           H  
ATOM     32  HG  LEU A   2       4.904   2.686  -1.152  1.00  1.14           H  
ATOM     33 1HD1 LEU A   2       6.897   3.923  -1.909  1.00  1.14           H  
ATOM     34 2HD1 LEU A   2       5.450   4.932  -2.007  1.00  1.14           H  
ATOM     35 3HD1 LEU A   2       6.596   5.167  -0.680  1.00  1.14           H  
ATOM     36 1HD2 LEU A   2       7.072   2.175  -0.079  1.00  1.14           H  
ATOM     37 2HD2 LEU A   2       6.745   3.414   1.156  1.00  1.14           H  
ATOM     38 3HD2 LEU A   2       5.727   1.956   1.065  1.00  1.14           H  
ATOM     39  N   ARG A   3       2.176   3.801   3.215  1.00  0.95           N  
ATOM     40  CA  ARG A   3       1.099   4.428   3.979  1.00  0.95           C  
ATOM     41  C   ARG A   3       1.165   5.941   3.913  1.00  0.95           C  
ATOM     42  O   ARG A   3       2.233   6.512   4.095  1.00  0.95           O  
ATOM     43  CB  ARG A   3       1.135   4.002   5.439  1.00  0.95           C  
ATOM     44  CG  ARG A   3      -0.018   4.546   6.286  1.00  0.95           C  
ATOM     45  CD  ARG A   3       0.007   4.026   7.680  1.00  0.95           C  
ATOM     46  NE  ARG A   3      -1.085   4.573   8.474  1.00  0.95           N  
ATOM     47  CZ  ARG A   3      -1.344   4.252   9.759  1.00  0.95           C  
ATOM     48  NH1 ARG A   3      -0.586   3.383  10.391  1.00  0.95           N  
ATOM     49  NH2 ARG A   3      -2.365   4.814  10.382  1.00  0.95           N  
ATOM     50  H   ARG A   3       2.856   3.224   3.693  1.00  0.95           H  
ATOM     51  HA  ARG A   3       0.147   4.108   3.554  1.00  0.95           H  
ATOM     52 1HB  ARG A   3       1.116   2.915   5.504  1.00  0.95           H  
ATOM     53 2HB  ARG A   3       2.066   4.344   5.893  1.00  0.95           H  
ATOM     54 1HG  ARG A   3       0.053   5.635   6.338  1.00  0.95           H  
ATOM     55 2HG  ARG A   3      -0.968   4.269   5.830  1.00  0.95           H  
ATOM     56 1HD  ARG A   3      -0.086   2.941   7.669  1.00  0.95           H  
ATOM     57 2HD  ARG A   3       0.947   4.307   8.154  1.00  0.95           H  
ATOM     58  HE  ARG A   3      -1.693   5.248   8.025  1.00  0.95           H  
ATOM     59 1HH1 ARG A   3       0.194   2.953   9.914  1.00  0.95           H  
ATOM     60 2HH1 ARG A   3      -0.784   3.146  11.352  1.00  0.95           H  
ATOM     61 1HH2 ARG A   3      -2.947   5.483   9.896  1.00  0.95           H  
ATOM     62 2HH2 ARG A   3      -2.562   4.577  11.343  1.00  0.95           H  
ATOM     63  N   ILE A   4       0.008   6.556   3.669  1.00  0.81           N  
ATOM     64  CA  ILE A   4      -0.163   8.002   3.593  1.00  0.81           C  
ATOM     65  C   ILE A   4      -0.786   8.536   4.896  1.00  0.81           C  
ATOM     66  O   ILE A   4      -1.732   7.928   5.395  1.00  0.81           O  
ATOM     67  CB  ILE A   4      -0.997   8.381   2.348  1.00  0.81           C  
ATOM     68  CG1 ILE A   4      -0.283   7.845   1.142  1.00  0.81           C  
ATOM     69  CG2 ILE A   4      -1.179   9.861   2.208  1.00  0.81           C  
ATOM     70  CD1 ILE A   4       1.048   8.361   1.083  1.00  0.81           C  
ATOM     71  H   ILE A   4      -0.805   5.980   3.516  1.00  0.81           H  
ATOM     72  HA  ILE A   4       0.806   8.428   3.434  1.00  0.81           H  
ATOM     73  HB  ILE A   4      -1.972   7.901   2.406  1.00  0.81           H  
ATOM     74 1HG1 ILE A   4      -0.250   6.759   1.181  1.00  0.81           H  
ATOM     75 2HG1 ILE A   4      -0.781   8.153   0.239  1.00  0.81           H  
ATOM     76 1HG2 ILE A   4      -1.766  10.074   1.307  1.00  0.81           H  
ATOM     77 2HG2 ILE A   4      -1.705  10.251   3.077  1.00  0.81           H  
ATOM     78 3HG2 ILE A   4      -0.207  10.327   2.122  1.00  0.81           H  
ATOM     79 1HD1 ILE A   4       1.571   7.982   0.246  1.00  0.81           H  
ATOM     80 2HD1 ILE A   4       1.023   9.439   1.042  1.00  0.81           H  
ATOM     81 3HD1 ILE A   4       1.526   8.045   1.964  1.00  0.81           H  
ATOM     82  N   PRO A   5      -0.257   9.630   5.489  1.00  0.72           N  
ATOM     83  CA  PRO A   5       0.877  10.490   5.133  1.00  0.72           C  
ATOM     84  C   PRO A   5       2.215   9.784   5.020  1.00  0.72           C  
ATOM     85  O   PRO A   5       2.544   8.912   5.824  1.00  0.72           O  
ATOM     86  CB  PRO A   5       0.907  11.503   6.275  1.00  0.72           C  
ATOM     87  CG  PRO A   5      -0.512  11.517   6.798  1.00  0.72           C  
ATOM     88  CD  PRO A   5      -0.967  10.080   6.680  1.00  0.72           C  
ATOM     89  HA  PRO A   5       0.639  10.999   4.203  1.00  0.72           H  
ATOM     90 1HB  PRO A   5       1.645  11.199   7.029  1.00  0.72           H  
ATOM     91 2HB  PRO A   5       1.229  12.485   5.886  1.00  0.72           H  
ATOM     92 1HG  PRO A   5      -0.537  11.893   7.833  1.00  0.72           H  
ATOM     93 2HG  PRO A   5      -1.125  12.204   6.193  1.00  0.72           H  
ATOM     94 1HD  PRO A   5      -0.649   9.490   7.552  1.00  0.72           H  
ATOM     95 2HD  PRO A   5      -2.054  10.028   6.520  1.00  0.72           H  
ATOM     96  N   LEU A   6       2.982  10.219   4.031  1.00  0.68           N  
ATOM     97  CA  LEU A   6       4.285   9.662   3.691  1.00  0.68           C  
ATOM     98  C   LEU A   6       5.329  10.731   3.486  1.00  0.68           C  
ATOM     99  O   LEU A   6       5.092  11.707   2.775  1.00  0.68           O  
ATOM    100  CB  LEU A   6       4.093   8.831   2.431  1.00  0.68           C  
ATOM    101  CG  LEU A   6       5.215   8.217   1.692  1.00  0.68           C  
ATOM    102  CD1 LEU A   6       5.900   7.185   2.531  1.00  0.68           C  
ATOM    103  CD2 LEU A   6       4.589   7.563   0.461  1.00  0.68           C  
ATOM    104  H   LEU A   6       2.605  10.962   3.439  1.00  0.68           H  
ATOM    105  HA  LEU A   6       4.603   9.010   4.505  1.00  0.68           H  
ATOM    106 1HB  LEU A   6       3.507   7.994   2.724  1.00  0.68           H  
ATOM    107 2HB  LEU A   6       3.537   9.417   1.731  1.00  0.68           H  
ATOM    108  HG  LEU A   6       5.938   8.972   1.400  1.00  0.68           H  
ATOM    109 1HD1 LEU A   6       6.702   6.722   1.956  1.00  0.68           H  
ATOM    110 2HD1 LEU A   6       6.317   7.658   3.418  1.00  0.68           H  
ATOM    111 3HD1 LEU A   6       5.174   6.425   2.830  1.00  0.68           H  
ATOM    112 1HD2 LEU A   6       5.350   7.079  -0.123  1.00  0.68           H  
ATOM    113 2HD2 LEU A   6       3.861   6.834   0.796  1.00  0.68           H  
ATOM    114 3HD2 LEU A   6       4.080   8.289  -0.148  1.00  0.68           H  
ATOM    115  N   THR A   7       6.461  10.586   4.162  1.00  0.67           N  
ATOM    116  CA  THR A   7       7.538  11.554   4.025  1.00  0.67           C  
ATOM    117  C   THR A   7       8.797  10.886   3.495  1.00  0.67           C  
ATOM    118  O   THR A   7       9.327   9.961   4.115  1.00  0.67           O  
ATOM    119  CB  THR A   7       7.844  12.216   5.369  1.00  0.67           C  
ATOM    120  OG1 THR A   7       6.675  12.889   5.859  1.00  0.67           O  
ATOM    121  CG2 THR A   7       8.946  13.180   5.207  1.00  0.67           C  
ATOM    122  H   THR A   7       6.589   9.778   4.755  1.00  0.67           H  
ATOM    123  HA  THR A   7       7.242  12.321   3.311  1.00  0.67           H  
ATOM    124  HB  THR A   7       8.138  11.458   6.091  1.00  0.67           H  
ATOM    125  HG1 THR A   7       6.362  13.514   5.195  1.00  0.67           H  
ATOM    126 1HG2 THR A   7       9.159  13.648   6.167  1.00  0.67           H  
ATOM    127 2HG2 THR A   7       9.831  12.657   4.849  1.00  0.67           H  
ATOM    128 3HG2 THR A   7       8.664  13.938   4.487  1.00  0.67           H  
ATOM    129  N   ILE A   8       9.267  11.361   2.345  1.00  0.68           N  
ATOM    130  CA  ILE A   8      10.439  10.796   1.702  1.00  0.68           C  
ATOM    131  C   ILE A   8      11.567  11.800   1.420  1.00  0.68           C  
ATOM    132  O   ILE A   8      11.378  12.745   0.651  1.00  0.68           O  
ATOM    133  CB  ILE A   8      10.031  10.142   0.380  1.00  0.68           C  
ATOM    134  CG1 ILE A   8       9.023   9.026   0.643  1.00  0.68           C  
ATOM    135  CG2 ILE A   8      11.236   9.643  -0.364  1.00  0.68           C  
ATOM    136  CD1 ILE A   8       8.445   8.470  -0.591  1.00  0.68           C  
ATOM    137  H   ILE A   8       8.775  12.127   1.891  1.00  0.68           H  
ATOM    138  HA  ILE A   8      10.800   9.994   2.330  1.00  0.68           H  
ATOM    139  HB  ILE A   8       9.521  10.884  -0.241  1.00  0.68           H  
ATOM    140 1HG1 ILE A   8       9.512   8.227   1.200  1.00  0.68           H  
ATOM    141 2HG1 ILE A   8       8.209   9.412   1.237  1.00  0.68           H  
ATOM    142 1HG2 ILE A   8      10.932   9.199  -1.310  1.00  0.68           H  
ATOM    143 2HG2 ILE A   8      11.891  10.478  -0.558  1.00  0.68           H  
ATOM    144 3HG2 ILE A   8      11.760   8.902   0.236  1.00  0.68           H  
ATOM    145 1HD1 ILE A   8       7.734   7.687  -0.340  1.00  0.68           H  
ATOM    146 2HD1 ILE A   8       7.944   9.274  -1.122  1.00  0.68           H  
ATOM    147 3HD1 ILE A   8       9.234   8.054  -1.215  1.00  0.68           H  
ATOM    148  N   PRO A   9      12.717  11.695   2.103  1.00  0.71           N  
ATOM    149  CA  PRO A   9      13.923  12.447   1.820  1.00  0.71           C  
ATOM    150  C   PRO A   9      14.348  12.115   0.403  1.00  0.71           C  
ATOM    151  O   PRO A   9      14.198  10.965  -0.022  1.00  0.71           O  
ATOM    152  CB  PRO A   9      14.907  11.948   2.875  1.00  0.71           C  
ATOM    153  CG  PRO A   9      14.021  11.431   4.000  1.00  0.71           C  
ATOM    154  CD  PRO A   9      12.804  10.850   3.306  1.00  0.71           C  
ATOM    155  HA  PRO A   9      13.725  13.528   1.930  1.00  0.71           H  
ATOM    156 1HB  PRO A   9      15.555  11.171   2.441  1.00  0.71           H  
ATOM    157 2HB  PRO A   9      15.564  12.772   3.189  1.00  0.71           H  
ATOM    158 1HG  PRO A   9      14.563  10.687   4.604  1.00  0.71           H  
ATOM    159 2HG  PRO A   9      13.758  12.258   4.677  1.00  0.71           H  
ATOM    160 1HD  PRO A   9      12.977   9.795   3.038  1.00  0.71           H  
ATOM    161 2HD  PRO A   9      11.924  10.988   3.958  1.00  0.71           H  
ATOM    162  N   LEU A  10      14.923  13.065  -0.307  1.00  0.73           N  
ATOM    163  CA  LEU A  10      15.352  12.880  -1.690  1.00  0.73           C  
ATOM    164  C   LEU A  10      16.846  13.182  -1.922  1.00  0.73           C  
ATOM    165  O   LEU A  10      17.198  14.303  -2.320  1.00  0.73           O  
ATOM    166  CB  LEU A  10      14.424  13.723  -2.579  1.00  0.73           C  
ATOM    167  CG  LEU A  10      12.921  13.246  -2.487  1.00  0.73           C  
ATOM    168  CD1 LEU A  10      12.005  14.192  -3.149  1.00  0.73           C  
ATOM    169  CD2 LEU A  10      12.807  11.876  -3.130  1.00  0.73           C  
ATOM    170  H   LEU A  10      15.014  13.990   0.111  1.00  0.73           H  
ATOM    171  HA  LEU A  10      15.159  11.843  -1.961  1.00  0.73           H  
ATOM    172 1HB  LEU A  10      14.472  14.759  -2.258  1.00  0.73           H  
ATOM    173 2HB  LEU A  10      14.752  13.654  -3.618  1.00  0.73           H  
ATOM    174  HG  LEU A  10      12.620  13.183  -1.455  1.00  0.73           H  
ATOM    175 1HD1 LEU A  10      11.010  13.806  -3.068  1.00  0.73           H  
ATOM    176 2HD1 LEU A  10      12.062  15.167  -2.661  1.00  0.73           H  
ATOM    177 3HD1 LEU A  10      12.267  14.278  -4.185  1.00  0.73           H  
ATOM    178 1HD2 LEU A  10      11.777  11.523  -3.056  1.00  0.73           H  
ATOM    179 2HD2 LEU A  10      13.096  11.934  -4.174  1.00  0.73           H  
ATOM    180 3HD2 LEU A  10      13.466  11.174  -2.614  1.00  0.73           H  
ATOM    181  N   PRO A  11      17.747  12.213  -1.645  1.00  0.74           N  
ATOM    182  CA  PRO A  11      19.188  12.352  -1.683  1.00  0.74           C  
ATOM    183  C   PRO A  11      19.654  12.908  -3.007  1.00  0.74           C  
ATOM    184  O   PRO A  11      19.187  12.495  -4.069  1.00  0.74           O  
ATOM    185  CB  PRO A  11      19.669  10.903  -1.521  1.00  0.74           C  
ATOM    186  CG  PRO A  11      18.579  10.235  -0.736  1.00  0.74           C  
ATOM    187  CD  PRO A  11      17.304  10.848  -1.260  1.00  0.74           C  
ATOM    188  HA  PRO A  11      19.518  12.986  -0.846  1.00  0.74           H  
ATOM    189 1HB  PRO A  11      19.824  10.447  -2.511  1.00  0.74           H  
ATOM    190 2HB  PRO A  11      20.641  10.885  -1.007  1.00  0.74           H  
ATOM    191 1HG  PRO A  11      18.612   9.145  -0.886  1.00  0.74           H  
ATOM    192 2HG  PRO A  11      18.724  10.411   0.341  1.00  0.74           H  
ATOM    193 1HD  PRO A  11      16.920  10.294  -2.129  1.00  0.74           H  
ATOM    194 2HD  PRO A  11      16.609  10.864  -0.435  1.00  0.74           H  
ATOM    195  N   GLY A  12      20.589  13.835  -2.923  1.00  0.75           N  
ATOM    196  CA  GLY A  12      21.180  14.506  -4.071  1.00  0.75           C  
ATOM    197  C   GLY A  12      20.521  15.860  -4.352  1.00  0.75           C  
ATOM    198  O   GLY A  12      21.142  16.726  -4.977  1.00  0.75           O  
ATOM    199  H   GLY A  12      20.913  14.108  -2.006  1.00  0.75           H  
ATOM    200 1HA  GLY A  12      22.246  14.648  -3.895  1.00  0.75           H  
ATOM    201 2HA  GLY A  12      21.085  13.866  -4.948  1.00  0.75           H  
ATOM    202  N   GLY A  13      19.293  16.060  -3.851  1.00  0.74           N  
ATOM    203  CA  GLY A  13      18.564  17.320  -4.031  1.00  0.74           C  
ATOM    204  C   GLY A  13      17.928  17.396  -5.410  1.00  0.74           C  
ATOM    205  O   GLY A  13      18.326  16.675  -6.326  1.00  0.74           O  
ATOM    206  H   GLY A  13      18.817  15.313  -3.342  1.00  0.74           H  
ATOM    207 1HA  GLY A  13      17.782  17.394  -3.272  1.00  0.74           H  
ATOM    208 2HA  GLY A  13      19.231  18.167  -3.885  1.00  0.74           H  
ATOM    209  N   PHE A  14      16.971  18.305  -5.587  1.00  0.72           N  
ATOM    210  CA  PHE A  14      16.386  18.455  -6.924  1.00  0.72           C  
ATOM    211  C   PHE A  14      17.389  19.086  -7.859  1.00  0.72           C  
ATOM    212  O   PHE A  14      18.142  19.959  -7.453  1.00  0.72           O  
ATOM    213  CB  PHE A  14      15.107  19.298  -6.896  1.00  0.72           C  
ATOM    214  CG  PHE A  14      14.006  18.564  -6.286  1.00  0.72           C  
ATOM    215  CD1 PHE A  14      14.269  17.738  -5.224  1.00  0.72           C  
ATOM    216  CD2 PHE A  14      12.722  18.659  -6.766  1.00  0.72           C  
ATOM    217  CE1 PHE A  14      13.308  17.025  -4.655  1.00  0.72           C  
ATOM    218  CE2 PHE A  14      11.730  17.926  -6.200  1.00  0.72           C  
ATOM    219  CZ  PHE A  14      12.029  17.098  -5.134  1.00  0.72           C  
ATOM    220  H   PHE A  14      16.640  18.847  -4.783  1.00  0.72           H  
ATOM    221  HA  PHE A  14      16.140  17.473  -7.311  1.00  0.72           H  
ATOM    222 1HB  PHE A  14      15.279  20.214  -6.330  1.00  0.72           H  
ATOM    223 2HB  PHE A  14      14.820  19.578  -7.912  1.00  0.72           H  
ATOM    224  HD1 PHE A  14      15.273  17.660  -4.835  1.00  0.72           H  
ATOM    225  HD2 PHE A  14      12.509  19.315  -7.602  1.00  0.72           H  
ATOM    226  HE1 PHE A  14      13.571  16.388  -3.820  1.00  0.72           H  
ATOM    227  HE2 PHE A  14      10.713  17.987  -6.593  1.00  0.72           H  
ATOM    228  HZ  PHE A  14      11.258  16.506  -4.670  1.00  0.72           H  
ATOM    229  N   LYS A  15      17.430  18.625  -9.094  1.00  0.69           N  
ATOM    230  CA  LYS A  15      18.339  19.199 -10.077  1.00  0.69           C  
ATOM    231  C   LYS A  15      17.481  19.447 -11.309  1.00  0.69           C  
ATOM    232  O   LYS A  15      16.512  18.717 -11.509  1.00  0.69           O  
ATOM    233  CB  LYS A  15      19.540  18.249 -10.331  1.00  0.69           C  
ATOM    234  CG  LYS A  15      20.374  17.922  -9.069  1.00  0.69           C  
ATOM    235  CD  LYS A  15      21.162  19.139  -8.613  1.00  0.69           C  
ATOM    236  CE  LYS A  15      21.771  18.962  -7.212  1.00  0.69           C  
ATOM    237  NZ  LYS A  15      22.742  17.830  -7.136  1.00  0.69           N  
ATOM    238  H   LYS A  15      16.788  17.887  -9.380  1.00  0.69           H  
ATOM    239  HA  LYS A  15      18.718  20.143  -9.699  1.00  0.69           H  
ATOM    240 1HB  LYS A  15      19.198  17.317 -10.733  1.00  0.69           H  
ATOM    241 2HB  LYS A  15      20.216  18.667 -11.062  1.00  0.69           H  
ATOM    242 1HG  LYS A  15      19.736  17.576  -8.261  1.00  0.69           H  
ATOM    243 2HG  LYS A  15      21.076  17.123  -9.307  1.00  0.69           H  
ATOM    244 1HD  LYS A  15      21.963  19.339  -9.321  1.00  0.69           H  
ATOM    245 2HD  LYS A  15      20.501  19.987  -8.602  1.00  0.69           H  
ATOM    246 1HE  LYS A  15      22.286  19.884  -6.944  1.00  0.69           H  
ATOM    247 2HE  LYS A  15      20.963  18.794  -6.494  1.00  0.69           H  
ATOM    248 1HZ  LYS A  15      23.117  17.770  -6.193  1.00  0.69           H  
ATOM    249 2HZ  LYS A  15      22.259  16.969  -7.360  1.00  0.69           H  
ATOM    250 3HZ  LYS A  15      23.496  17.980  -7.785  1.00  0.69           H  
ATOM    251  N   PRO A  16      17.794  20.403 -12.188  1.00  0.66           N  
ATOM    252  CA  PRO A  16      17.003  20.726 -13.366  1.00  0.66           C  
ATOM    253  C   PRO A  16      17.120  19.750 -14.532  1.00  0.66           C  
ATOM    254  O   PRO A  16      17.406  20.138 -15.665  1.00  0.66           O  
ATOM    255  CB  PRO A  16      17.557  22.090 -13.726  1.00  0.66           C  
ATOM    256  CG  PRO A  16      18.999  22.042 -13.294  1.00  0.66           C  
ATOM    257  CD  PRO A  16      18.979  21.255 -11.997  1.00  0.66           C  
ATOM    258  HA  PRO A  16      15.961  20.811 -13.080  1.00  0.66           H  
ATOM    259 1HB  PRO A  16      17.450  22.248 -14.799  1.00  0.66           H  
ATOM    260 2HB  PRO A  16      16.971  22.871 -13.231  1.00  0.66           H  
ATOM    261 1HG  PRO A  16      19.610  21.553 -14.068  1.00  0.66           H  
ATOM    262 2HG  PRO A  16      19.393  23.060 -13.166  1.00  0.66           H  
ATOM    263 1HD  PRO A  16      19.890  20.670 -11.918  1.00  0.66           H  
ATOM    264 2HD  PRO A  16      18.843  21.937 -11.143  1.00  0.66           H  
ATOM    265  N   ASP A  17      16.903  18.480 -14.216  1.00  0.64           N  
ATOM    266  CA  ASP A  17      16.801  17.392 -15.155  1.00  0.64           C  
ATOM    267  C   ASP A  17      16.182  16.228 -14.398  1.00  0.64           C  
ATOM    268  O   ASP A  17      16.091  15.110 -14.896  1.00  0.64           O  
ATOM    269  CB  ASP A  17      18.158  17.043 -15.777  1.00  0.64           C  
ATOM    270  CG  ASP A  17      19.244  16.528 -14.793  1.00  0.64           C  
ATOM    271  OD1 ASP A  17      18.951  16.310 -13.648  1.00  0.64           O  
ATOM    272  OD2 ASP A  17      20.366  16.366 -15.212  1.00  0.64           O  
ATOM    273  H   ASP A  17      16.684  18.273 -13.251  1.00  0.64           H  
ATOM    274  HA  ASP A  17      16.119  17.674 -15.957  1.00  0.64           H  
ATOM    275 1HB  ASP A  17      18.003  16.277 -16.547  1.00  0.64           H  
ATOM    276 2HB  ASP A  17      18.553  17.922 -16.288  1.00  0.64           H  
ATOM    277  N   THR A  18      15.761  16.484 -13.163  1.00  0.63           N  
ATOM    278  CA  THR A  18      15.222  15.378 -12.382  1.00  0.63           C  
ATOM    279  C   THR A  18      13.737  15.162 -12.523  1.00  0.63           C  
ATOM    280  O   THR A  18      12.944  16.086 -12.676  1.00  0.63           O  
ATOM    281  CB  THR A  18      15.632  15.480 -10.893  1.00  0.63           C  
ATOM    282  OG1 THR A  18      15.286  16.775 -10.349  1.00  0.63           O  
ATOM    283  CG2 THR A  18      17.068  15.249 -10.766  1.00  0.63           C  
ATOM    284  H   THR A  18      15.872  17.415 -12.766  1.00  0.63           H  
ATOM    285  HA  THR A  18      15.697  14.470 -12.740  1.00  0.63           H  
ATOM    286  HB  THR A  18      15.107  14.713 -10.323  1.00  0.63           H  
ATOM    287  HG1 THR A  18      15.523  17.458 -11.006  1.00  0.63           H  
ATOM    288 1HG2 THR A  18      17.372  15.304  -9.719  1.00  0.63           H  
ATOM    289 2HG2 THR A  18      17.293  14.259 -11.161  1.00  0.63           H  
ATOM    290 3HG2 THR A  18      17.590  15.994 -11.345  1.00  0.63           H  
ATOM    291  N   VAL A  19      13.377  13.891 -12.434  1.00  0.62           N  
ATOM    292  CA  VAL A  19      12.010  13.442 -12.516  1.00  0.62           C  
ATOM    293  C   VAL A  19      11.603  12.684 -11.273  1.00  0.62           C  
ATOM    294  O   VAL A  19      12.313  11.783 -10.822  1.00  0.62           O  
ATOM    295  CB  VAL A  19      11.814  12.514 -13.732  1.00  0.62           C  
ATOM    296  CG1 VAL A  19      10.361  11.999 -13.774  1.00  0.62           C  
ATOM    297  CG2 VAL A  19      12.151  13.243 -14.983  1.00  0.62           C  
ATOM    298  H   VAL A  19      14.106  13.196 -12.330  1.00  0.62           H  
ATOM    299  HA  VAL A  19      11.371  14.308 -12.629  1.00  0.62           H  
ATOM    300  HB  VAL A  19      12.470  11.656 -13.630  1.00  0.62           H  
ATOM    301 1HG1 VAL A  19      10.233  11.340 -14.627  1.00  0.62           H  
ATOM    302 2HG1 VAL A  19      10.138  11.448 -12.864  1.00  0.62           H  
ATOM    303 3HG1 VAL A  19       9.678  12.847 -13.863  1.00  0.62           H  
ATOM    304 1HG2 VAL A  19      12.020  12.586 -15.838  1.00  0.62           H  
ATOM    305 2HG2 VAL A  19      11.481  14.086 -15.063  1.00  0.62           H  
ATOM    306 3HG2 VAL A  19      13.189  13.589 -14.952  1.00  0.62           H  
ATOM    307  N   TYR A  20      10.454  13.057 -10.723  1.00  0.61           N  
ATOM    308  CA  TYR A  20       9.913  12.371  -9.568  1.00  0.61           C  
ATOM    309  C   TYR A  20       8.590  11.753  -9.955  1.00  0.61           C  
ATOM    310  O   TYR A  20       7.711  12.431 -10.496  1.00  0.61           O  
ATOM    311  CB  TYR A  20       9.766  13.349  -8.405  1.00  0.61           C  
ATOM    312  CG  TYR A  20      11.121  13.898  -8.031  1.00  0.61           C  
ATOM    313  CD1 TYR A  20      11.629  15.001  -8.713  1.00  0.61           C  
ATOM    314  CD2 TYR A  20      11.884  13.270  -7.066  1.00  0.61           C  
ATOM    315  CE1 TYR A  20      12.891  15.446  -8.428  1.00  0.61           C  
ATOM    316  CE2 TYR A  20      13.151  13.724  -6.791  1.00  0.61           C  
ATOM    317  CZ  TYR A  20      13.653  14.795  -7.468  1.00  0.61           C  
ATOM    318  OH  TYR A  20      14.917  15.222  -7.212  1.00  0.61           O  
ATOM    319  H   TYR A  20       9.955  13.848 -11.126  1.00  0.61           H  
ATOM    320  HA  TYR A  20      10.585  11.565  -9.271  1.00  0.61           H  
ATOM    321 1HB  TYR A  20       9.111  14.178  -8.686  1.00  0.61           H  
ATOM    322 2HB  TYR A  20       9.333  12.846  -7.538  1.00  0.61           H  
ATOM    323  HD1 TYR A  20      11.033  15.500  -9.487  1.00  0.61           H  
ATOM    324  HD2 TYR A  20      11.488  12.399  -6.537  1.00  0.61           H  
ATOM    325  HE1 TYR A  20      13.294  16.297  -8.966  1.00  0.61           H  
ATOM    326  HE2 TYR A  20      13.763  13.221  -6.043  1.00  0.61           H  
ATOM    327  HH  TYR A  20      15.098  15.993  -7.753  1.00  0.61           H  
ATOM    328  N   THR A  21       8.475  10.448  -9.740  1.00  0.60           N  
ATOM    329  CA  THR A  21       7.266   9.730 -10.100  1.00  0.60           C  
ATOM    330  C   THR A  21       6.597   9.080  -8.909  1.00  0.60           C  
ATOM    331  O   THR A  21       7.207   8.332  -8.137  1.00  0.60           O  
ATOM    332  CB  THR A  21       7.514   8.675 -11.201  1.00  0.60           C  
ATOM    333  OG1 THR A  21       7.965   9.330 -12.419  1.00  0.60           O  
ATOM    334  CG2 THR A  21       6.223   7.902 -11.461  1.00  0.60           C  
ATOM    335  H   THR A  21       9.238   9.944  -9.291  1.00  0.60           H  
ATOM    336  HA  THR A  21       6.566  10.447 -10.508  1.00  0.60           H  
ATOM    337  HB  THR A  21       8.285   7.982 -10.867  1.00  0.60           H  
ATOM    338  HG1 THR A  21       8.842   9.703 -12.277  1.00  0.60           H  
ATOM    339 1HG2 THR A  21       6.381   7.152 -12.221  1.00  0.60           H  
ATOM    340 2HG2 THR A  21       5.898   7.410 -10.547  1.00  0.60           H  
ATOM    341 3HG2 THR A  21       5.459   8.602 -11.786  1.00  0.60           H  
ATOM    342  N   ILE A  22       5.318   9.377  -8.781  1.00  0.60           N  
ATOM    343  CA  ILE A  22       4.484   8.862  -7.715  1.00  0.60           C  
ATOM    344  C   ILE A  22       3.344   8.063  -8.295  1.00  0.60           C  
ATOM    345  O   ILE A  22       2.700   8.507  -9.241  1.00  0.60           O  
ATOM    346  CB  ILE A  22       3.917  10.016  -6.849  1.00  0.60           C  
ATOM    347  CG1 ILE A  22       5.061  10.863  -6.266  1.00  0.60           C  
ATOM    348  CG2 ILE A  22       2.973   9.485  -5.730  1.00  0.60           C  
ATOM    349  CD1 ILE A  22       5.376  12.099  -7.096  1.00  0.60           C  
ATOM    350  H   ILE A  22       4.906  10.004  -9.477  1.00  0.60           H  
ATOM    351  HA  ILE A  22       5.076   8.198  -7.092  1.00  0.60           H  
ATOM    352  HB  ILE A  22       3.344  10.674  -7.487  1.00  0.60           H  
ATOM    353 1HG1 ILE A  22       4.788  11.177  -5.260  1.00  0.60           H  
ATOM    354 2HG1 ILE A  22       5.958  10.255  -6.207  1.00  0.60           H  
ATOM    355 1HG2 ILE A  22       2.573  10.321  -5.163  1.00  0.60           H  
ATOM    356 2HG2 ILE A  22       2.149   8.932  -6.179  1.00  0.60           H  
ATOM    357 3HG2 ILE A  22       3.512   8.828  -5.065  1.00  0.60           H  
ATOM    358 1HD1 ILE A  22       6.190  12.654  -6.632  1.00  0.60           H  
ATOM    359 2HD1 ILE A  22       5.670  11.810  -8.110  1.00  0.60           H  
ATOM    360 3HD1 ILE A  22       4.495  12.728  -7.150  1.00  0.60           H  
ATOM    361  N   GLN A  23       3.118   6.857  -7.804  1.00  0.60           N  
ATOM    362  CA  GLN A  23       1.971   6.102  -8.288  1.00  0.60           C  
ATOM    363  C   GLN A  23       1.078   5.730  -7.113  1.00  0.60           C  
ATOM    364  O   GLN A  23       1.571   5.316  -6.059  1.00  0.60           O  
ATOM    365  CB  GLN A  23       2.423   4.868  -9.063  1.00  0.60           C  
ATOM    366  CG  GLN A  23       3.194   5.217 -10.307  1.00  0.60           C  
ATOM    367  CD  GLN A  23       3.597   4.048 -11.152  1.00  0.60           C  
ATOM    368  OE1 GLN A  23       4.299   3.125 -10.719  1.00  0.60           O  
ATOM    369  NE2 GLN A  23       3.142   4.080 -12.395  1.00  0.60           N  
ATOM    370  H   GLN A  23       3.729   6.476  -7.086  1.00  0.60           H  
ATOM    371  HA  GLN A  23       1.390   6.727  -8.954  1.00  0.60           H  
ATOM    372 1HB  GLN A  23       3.052   4.245  -8.427  1.00  0.60           H  
ATOM    373 2HB  GLN A  23       1.552   4.280  -9.351  1.00  0.60           H  
ATOM    374 1HG  GLN A  23       2.547   5.843 -10.897  1.00  0.60           H  
ATOM    375 2HG  GLN A  23       4.090   5.763 -10.029  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23       3.357   3.342 -13.032  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23       2.555   4.858 -12.688  1.00  0.60           H  
ATOM    378  N   GLY A  24      -0.234   5.820  -7.326  1.00  0.61           N  
ATOM    379  CA  GLY A  24      -1.200   5.511  -6.273  1.00  0.61           C  
ATOM    380  C   GLY A  24      -2.654   5.591  -6.731  1.00  0.61           C  
ATOM    381  O   GLY A  24      -2.926   5.792  -7.911  1.00  0.61           O  
ATOM    382  H   GLY A  24      -0.560   6.173  -8.229  1.00  0.61           H  
ATOM    383 1HA  GLY A  24      -0.999   4.528  -5.878  1.00  0.61           H  
ATOM    384 2HA  GLY A  24      -1.050   6.213  -5.456  1.00  0.61           H  
ATOM    385  N   VAL A  25      -3.585   5.404  -5.798  1.00  0.62           N  
ATOM    386  CA  VAL A  25      -5.020   5.398  -6.109  1.00  0.62           C  
ATOM    387  C   VAL A  25      -5.805   6.441  -5.319  1.00  0.62           C  
ATOM    388  O   VAL A  25      -5.634   6.587  -4.100  1.00  0.62           O  
ATOM    389  CB  VAL A  25      -5.618   3.995  -5.862  1.00  0.62           C  
ATOM    390  CG1 VAL A  25      -7.125   3.985  -6.141  1.00  0.62           C  
ATOM    391  CG2 VAL A  25      -4.921   2.970  -6.749  1.00  0.62           C  
ATOM    392  H   VAL A  25      -3.264   5.255  -4.843  1.00  0.62           H  
ATOM    393  HA  VAL A  25      -5.145   5.637  -7.161  1.00  0.62           H  
ATOM    394  HB  VAL A  25      -5.473   3.730  -4.816  1.00  0.62           H  
ATOM    395 1HG1 VAL A  25      -7.525   2.992  -5.951  1.00  0.62           H  
ATOM    396 2HG1 VAL A  25      -7.630   4.697  -5.499  1.00  0.62           H  
ATOM    397 3HG1 VAL A  25      -7.306   4.246  -7.174  1.00  0.62           H  
ATOM    398 1HG2 VAL A  25      -5.336   1.983  -6.558  1.00  0.62           H  
ATOM    399 2HG2 VAL A  25      -5.082   3.224  -7.775  1.00  0.62           H  
ATOM    400 3HG2 VAL A  25      -3.857   2.961  -6.537  1.00  0.62           H  
ATOM    401  N   VAL A  26      -6.658   7.183  -6.019  1.00  0.63           N  
ATOM    402  CA  VAL A  26      -7.469   8.216  -5.369  1.00  0.63           C  
ATOM    403  C   VAL A  26      -8.577   7.519  -4.594  1.00  0.63           C  
ATOM    404  O   VAL A  26      -9.322   6.720  -5.156  1.00  0.63           O  
ATOM    405  CB  VAL A  26      -8.087   9.150  -6.426  1.00  0.63           C  
ATOM    406  CG1 VAL A  26      -8.997  10.156  -5.793  1.00  0.63           C  
ATOM    407  CG2 VAL A  26      -7.009   9.835  -7.188  1.00  0.63           C  
ATOM    408  H   VAL A  26      -6.771   6.999  -7.022  1.00  0.63           H  
ATOM    409  HA  VAL A  26      -6.848   8.789  -4.677  1.00  0.63           H  
ATOM    410  HB  VAL A  26      -8.683   8.543  -7.115  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26      -9.443  10.790  -6.561  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26      -9.780   9.642  -5.247  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26      -8.430  10.760  -5.114  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26      -7.449  10.463  -7.964  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26      -6.426  10.432  -6.541  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26      -6.391   9.086  -7.623  1.00  0.63           H  
ATOM    417  N   ASN A  27      -8.728   7.824  -3.316  1.00  0.64           N  
ATOM    418  CA  ASN A  27      -9.749   7.134  -2.528  1.00  0.64           C  
ATOM    419  C   ASN A  27     -11.144   7.315  -3.116  1.00  0.64           C  
ATOM    420  O   ASN A  27     -11.479   8.379  -3.638  1.00  0.64           O  
ATOM    421  CB  ASN A  27      -9.745   7.557  -1.076  1.00  0.64           C  
ATOM    422  CG  ASN A  27     -10.579   6.649  -0.203  1.00  0.64           C  
ATOM    423  OD1 ASN A  27     -11.813   6.777  -0.083  1.00  0.64           O  
ATOM    424  ND2 ASN A  27      -9.915   5.713   0.430  1.00  0.64           N  
ATOM    425  H   ASN A  27      -8.110   8.514  -2.877  1.00  0.64           H  
ATOM    426  HA  ASN A  27      -9.531   6.065  -2.563  1.00  0.64           H  
ATOM    427 1HB  ASN A  27      -8.719   7.578  -0.702  1.00  0.64           H  
ATOM    428 2HB  ASN A  27     -10.142   8.564  -0.995  1.00  0.64           H  
ATOM    429 1HD2 ASN A  27     -10.397   5.073   1.031  1.00  0.64           H  
ATOM    430 2HD2 ASN A  27      -8.923   5.638   0.317  1.00  0.64           H  
ATOM    431  N   ASP A  28     -11.975   6.282  -2.981  1.00  0.65           N  
ATOM    432  CA  ASP A  28     -13.357   6.284  -3.471  1.00  0.65           C  
ATOM    433  C   ASP A  28     -14.168   7.487  -2.970  1.00  0.65           C  
ATOM    434  O   ASP A  28     -15.107   7.927  -3.631  1.00  0.65           O  
ATOM    435  CB  ASP A  28     -14.085   5.030  -2.989  1.00  0.65           C  
ATOM    436  CG  ASP A  28     -13.634   3.727  -3.649  1.00  0.65           C  
ATOM    437  OD1 ASP A  28     -12.958   3.769  -4.646  1.00  0.65           O  
ATOM    438  OD2 ASP A  28     -13.974   2.693  -3.132  1.00  0.65           O  
ATOM    439  H   ASP A  28     -11.633   5.446  -2.531  1.00  0.65           H  
ATOM    440  HA  ASP A  28     -13.338   6.296  -4.560  1.00  0.65           H  
ATOM    441 1HB  ASP A  28     -13.949   4.936  -1.909  1.00  0.65           H  
ATOM    442 2HB  ASP A  28     -15.154   5.154  -3.163  1.00  0.65           H  
ATOM    443  N   ASN A  29     -13.836   7.976  -1.777  1.00  0.66           N  
ATOM    444  CA  ASN A  29     -14.524   9.098  -1.164  1.00  0.66           C  
ATOM    445  C   ASN A  29     -13.591  10.299  -1.020  1.00  0.66           C  
ATOM    446  O   ASN A  29     -13.773  11.129  -0.130  1.00  0.66           O  
ATOM    447  CB  ASN A  29     -15.076   8.690   0.183  1.00  0.66           C  
ATOM    448  CG  ASN A  29     -16.164   7.655   0.066  1.00  0.66           C  
ATOM    449  OD1 ASN A  29     -17.293   7.960  -0.333  1.00  0.66           O  
ATOM    450  ND2 ASN A  29     -15.844   6.431   0.407  1.00  0.66           N  
ATOM    451  H   ASN A  29     -13.057   7.562  -1.272  1.00  0.66           H  
ATOM    452  HA  ASN A  29     -15.347   9.403  -1.813  1.00  0.66           H  
ATOM    453 1HB  ASN A  29     -14.267   8.285   0.793  1.00  0.66           H  
ATOM    454 2HB  ASN A  29     -15.472   9.565   0.697  1.00  0.66           H  
ATOM    455 1HD2 ASN A  29     -16.525   5.700   0.348  1.00  0.66           H  
ATOM    456 2HD2 ASN A  29     -14.917   6.226   0.727  1.00  0.66           H  
ATOM    457  N   ALA A  30     -12.571  10.375  -1.874  1.00  0.66           N  
ATOM    458  CA  ALA A  30     -11.580  11.439  -1.782  1.00  0.66           C  
ATOM    459  C   ALA A  30     -12.132  12.836  -1.905  1.00  0.66           C  
ATOM    460  O   ALA A  30     -12.988  13.121  -2.739  1.00  0.66           O  
ATOM    461  CB  ALA A  30     -10.550  11.296  -2.886  1.00  0.66           C  
ATOM    462  H   ALA A  30     -12.452   9.667  -2.595  1.00  0.66           H  
ATOM    463  HA  ALA A  30     -11.108  11.355  -0.811  1.00  0.66           H  
ATOM    464 1HB  ALA A  30      -9.810  12.077  -2.779  1.00  0.66           H  
ATOM    465 2HB  ALA A  30     -10.070  10.330  -2.816  1.00  0.66           H  
ATOM    466 3HB  ALA A  30     -11.040  11.390  -3.846  1.00  0.66           H  
ATOM    467  N   ASN A  31     -11.565  13.721  -1.088  1.00  0.65           N  
ATOM    468  CA  ASN A  31     -11.848  15.142  -1.141  1.00  0.65           C  
ATOM    469  C   ASN A  31     -10.607  15.880  -1.633  1.00  0.65           C  
ATOM    470  O   ASN A  31     -10.603  16.481  -2.708  1.00  0.65           O  
ATOM    471  CB  ASN A  31     -12.266  15.656   0.222  1.00  0.65           C  
ATOM    472  CG  ASN A  31     -13.639  15.163   0.664  1.00  0.65           C  
ATOM    473  OD1 ASN A  31     -14.496  14.787  -0.149  1.00  0.65           O  
ATOM    474  ND2 ASN A  31     -13.856  15.160   1.957  1.00  0.65           N  
ATOM    475  H   ASN A  31     -10.892  13.383  -0.394  1.00  0.65           H  
ATOM    476  HA  ASN A  31     -12.655  15.324  -1.848  1.00  0.65           H  
ATOM    477 1HB  ASN A  31     -11.529  15.347   0.966  1.00  0.65           H  
ATOM    478 2HB  ASN A  31     -12.277  16.749   0.204  1.00  0.65           H  
ATOM    479 1HD2 ASN A  31     -14.736  14.847   2.315  1.00  0.65           H  
ATOM    480 2HD2 ASN A  31     -13.141  15.467   2.583  1.00  0.65           H  
ATOM    481  N   ILE A  32      -9.532  15.805  -0.849  1.00  0.64           N  
ATOM    482  CA  ILE A  32      -8.296  16.513  -1.183  1.00  0.64           C  
ATOM    483  C   ILE A  32      -7.070  15.628  -1.158  1.00  0.64           C  
ATOM    484  O   ILE A  32      -6.851  14.903  -0.188  1.00  0.64           O  
ATOM    485  CB  ILE A  32      -8.046  17.693  -0.236  1.00  0.64           C  
ATOM    486  CG1 ILE A  32      -9.185  18.668  -0.320  1.00  0.64           C  
ATOM    487  CG2 ILE A  32      -6.778  18.387  -0.616  1.00  0.64           C  
ATOM    488  CD1 ILE A  32      -9.108  19.786   0.671  1.00  0.64           C  
ATOM    489  H   ILE A  32      -9.581  15.257   0.006  1.00  0.64           H  
ATOM    490  HA  ILE A  32      -8.389  16.908  -2.193  1.00  0.64           H  
ATOM    491  HB  ILE A  32      -7.981  17.339   0.791  1.00  0.64           H  
ATOM    492 1HG1 ILE A  32      -9.189  19.073  -1.306  1.00  0.64           H  
ATOM    493 2HG1 ILE A  32     -10.121  18.154  -0.151  1.00  0.64           H  
ATOM    494 1HG2 ILE A  32      -6.609  19.234   0.047  1.00  0.64           H  
ATOM    495 2HG2 ILE A  32      -5.940  17.713  -0.541  1.00  0.64           H  
ATOM    496 3HG2 ILE A  32      -6.875  18.738  -1.643  1.00  0.64           H  
ATOM    497 1HD1 ILE A  32      -9.965  20.447   0.532  1.00  0.64           H  
ATOM    498 2HD1 ILE A  32      -9.118  19.381   1.682  1.00  0.64           H  
ATOM    499 3HD1 ILE A  32      -8.183  20.350   0.511  1.00  0.64           H  
ATOM    500  N   LEU A  33      -6.269  15.701  -2.212  1.00  0.63           N  
ATOM    501  CA  LEU A  33      -4.994  14.979  -2.278  1.00  0.63           C  
ATOM    502  C   LEU A  33      -3.869  15.986  -2.284  1.00  0.63           C  
ATOM    503  O   LEU A  33      -4.060  17.063  -2.834  1.00  0.63           O  
ATOM    504  CB  LEU A  33      -4.894  14.135  -3.542  1.00  0.63           C  
ATOM    505  CG  LEU A  33      -5.557  12.789  -3.498  1.00  0.63           C  
ATOM    506  CD1 LEU A  33      -7.062  12.909  -3.510  1.00  0.63           C  
ATOM    507  CD2 LEU A  33      -5.087  11.998  -4.686  1.00  0.63           C  
ATOM    508  H   LEU A  33      -6.539  16.326  -2.981  1.00  0.63           H  
ATOM    509  HA  LEU A  33      -4.889  14.335  -1.413  1.00  0.63           H  
ATOM    510 1HB  LEU A  33      -5.326  14.698  -4.370  1.00  0.63           H  
ATOM    511 2HB  LEU A  33      -3.837  13.971  -3.754  1.00  0.63           H  
ATOM    512  HG  LEU A  33      -5.272  12.290  -2.582  1.00  0.63           H  
ATOM    513 1HD1 LEU A  33      -7.484  11.918  -3.469  1.00  0.63           H  
ATOM    514 2HD1 LEU A  33      -7.397  13.461  -2.661  1.00  0.63           H  
ATOM    515 3HD1 LEU A  33      -7.387  13.410  -4.420  1.00  0.63           H  
ATOM    516 1HD2 LEU A  33      -5.535  11.013  -4.631  1.00  0.63           H  
ATOM    517 2HD2 LEU A  33      -5.384  12.500  -5.607  1.00  0.63           H  
ATOM    518 3HD2 LEU A  33      -4.003  11.908  -4.663  1.00  0.63           H  
ATOM    519  N   THR A  34      -2.726  15.693  -1.648  1.00  0.62           N  
ATOM    520  CA  THR A  34      -1.612  16.641  -1.787  1.00  0.62           C  
ATOM    521  C   THR A  34      -0.219  16.028  -2.035  1.00  0.62           C  
ATOM    522  O   THR A  34       0.135  14.977  -1.486  1.00  0.62           O  
ATOM    523  CB  THR A  34      -1.508  17.558  -0.544  1.00  0.62           C  
ATOM    524  OG1 THR A  34      -1.283  16.763   0.610  1.00  0.62           O  
ATOM    525  CG2 THR A  34      -2.731  18.381  -0.337  1.00  0.62           C  
ATOM    526  H   THR A  34      -2.620  14.820  -1.128  1.00  0.62           H  
ATOM    527  HA  THR A  34      -1.830  17.274  -2.641  1.00  0.62           H  
ATOM    528  HB  THR A  34      -0.660  18.227  -0.689  1.00  0.62           H  
ATOM    529  HG1 THR A  34      -1.053  17.339   1.345  1.00  0.62           H  
ATOM    530 1HG2 THR A  34      -2.600  19.022   0.532  1.00  0.62           H  
ATOM    531 2HG2 THR A  34      -2.876  18.992  -1.213  1.00  0.62           H  
ATOM    532 3HG2 THR A  34      -3.591  17.750  -0.180  1.00  0.62           H  
ATOM    533  N   LEU A  35       0.609  16.786  -2.769  1.00  0.62           N  
ATOM    534  CA  LEU A  35       2.048  16.517  -2.942  1.00  0.62           C  
ATOM    535  C   LEU A  35       2.817  17.786  -2.573  1.00  0.62           C  
ATOM    536  O   LEU A  35       2.563  18.860  -3.130  1.00  0.62           O  
ATOM    537  CB  LEU A  35       2.407  16.112  -4.381  1.00  0.62           C  
ATOM    538  CG  LEU A  35       1.830  14.784  -4.948  1.00  0.62           C  
ATOM    539  CD1 LEU A  35       2.157  14.690  -6.441  1.00  0.62           C  
ATOM    540  CD2 LEU A  35       2.444  13.610  -4.209  1.00  0.62           C  
ATOM    541  H   LEU A  35       0.204  17.612  -3.213  1.00  0.62           H  
ATOM    542  HA  LEU A  35       2.350  15.720  -2.261  1.00  0.62           H  
ATOM    543 1HB  LEU A  35       2.093  16.905  -5.041  1.00  0.62           H  
ATOM    544 2HB  LEU A  35       3.494  16.041  -4.444  1.00  0.62           H  
ATOM    545  HG  LEU A  35       0.747  14.770  -4.827  1.00  0.62           H  
ATOM    546 1HD1 LEU A  35       1.756  13.757  -6.841  1.00  0.62           H  
ATOM    547 2HD1 LEU A  35       1.711  15.531  -6.968  1.00  0.62           H  
ATOM    548 3HD1 LEU A  35       3.237  14.709  -6.576  1.00  0.62           H  
ATOM    549 1HD2 LEU A  35       2.041  12.678  -4.600  1.00  0.62           H  
ATOM    550 2HD2 LEU A  35       3.526  13.617  -4.333  1.00  0.62           H  
ATOM    551 3HD2 LEU A  35       2.198  13.703  -3.157  1.00  0.62           H  
ATOM    552  N   ILE A  36       3.736  17.683  -1.620  1.00  0.62           N  
ATOM    553  CA  ILE A  36       4.455  18.859  -1.146  1.00  0.62           C  
ATOM    554  C   ILE A  36       5.979  18.697  -1.288  1.00  0.62           C  
ATOM    555  O   ILE A  36       6.542  17.725  -0.791  1.00  0.62           O  
ATOM    556  CB  ILE A  36       4.098  19.089   0.328  1.00  0.62           C  
ATOM    557  CG1 ILE A  36       2.594  19.129   0.525  1.00  0.62           C  
ATOM    558  CG2 ILE A  36       4.619  20.351   0.762  1.00  0.62           C  
ATOM    559  CD1 ILE A  36       1.997  17.794   0.939  1.00  0.62           C  
ATOM    560  H   ILE A  36       3.910  16.783  -1.183  1.00  0.62           H  
ATOM    561  HA  ILE A  36       4.148  19.725  -1.730  1.00  0.62           H  
ATOM    562  HB  ILE A  36       4.504  18.299   0.916  1.00  0.62           H  
ATOM    563 1HG1 ILE A  36       2.365  19.860   1.298  1.00  0.62           H  
ATOM    564 2HG1 ILE A  36       2.121  19.444  -0.399  1.00  0.62           H  
ATOM    565 1HG2 ILE A  36       4.379  20.525   1.808  1.00  0.62           H  
ATOM    566 2HG2 ILE A  36       5.672  20.356   0.624  1.00  0.62           H  
ATOM    567 3HG2 ILE A  36       4.156  21.099   0.147  1.00  0.62           H  
ATOM    568 1HD1 ILE A  36       0.939  17.911   1.072  1.00  0.62           H  
ATOM    569 2HD1 ILE A  36       2.180  17.046   0.181  1.00  0.62           H  
ATOM    570 3HD1 ILE A  36       2.446  17.470   1.877  1.00  0.62           H  
ATOM    571  N   PHE A  37       6.650  19.645  -1.938  1.00  0.63           N  
ATOM    572  CA  PHE A  37       8.108  19.591  -2.130  1.00  0.63           C  
ATOM    573  C   PHE A  37       8.752  20.655  -1.227  1.00  0.63           C  
ATOM    574  O   PHE A  37       8.501  21.860  -1.411  1.00  0.63           O  
ATOM    575  CB  PHE A  37       8.416  19.846  -3.593  1.00  0.63           C  
ATOM    576  CG  PHE A  37       7.745  18.805  -4.526  1.00  0.63           C  
ATOM    577  CD1 PHE A  37       6.419  18.980  -4.942  1.00  0.63           C  
ATOM    578  CD2 PHE A  37       8.408  17.699  -4.977  1.00  0.63           C  
ATOM    579  CE1 PHE A  37       5.794  18.076  -5.774  1.00  0.63           C  
ATOM    580  CE2 PHE A  37       7.796  16.781  -5.831  1.00  0.63           C  
ATOM    581  CZ  PHE A  37       6.479  16.979  -6.221  1.00  0.63           C  
ATOM    582  H   PHE A  37       6.129  20.416  -2.341  1.00  0.63           H  
ATOM    583  HA  PHE A  37       8.479  18.607  -1.840  1.00  0.63           H  
ATOM    584 1HB  PHE A  37       8.063  20.835  -3.871  1.00  0.63           H  
ATOM    585 2HB  PHE A  37       9.482  19.820  -3.755  1.00  0.63           H  
ATOM    586  HD1 PHE A  37       5.870  19.845  -4.596  1.00  0.63           H  
ATOM    587  HD2 PHE A  37       9.409  17.554  -4.654  1.00  0.63           H  
ATOM    588  HE1 PHE A  37       4.759  18.241  -6.074  1.00  0.63           H  
ATOM    589  HE2 PHE A  37       8.346  15.902  -6.182  1.00  0.63           H  
ATOM    590  HZ  PHE A  37       5.991  16.271  -6.871  1.00  0.63           H  
ATOM    591  N   LEU A  38       9.577  20.200  -0.263  1.00  0.64           N  
ATOM    592  CA  LEU A  38      10.080  21.051   0.820  1.00  0.64           C  
ATOM    593  C   LEU A  38      11.591  21.167   1.013  1.00  0.64           C  
ATOM    594  O   LEU A  38      12.381  20.280   0.632  1.00  0.64           O  
ATOM    595  CB  LEU A  38       9.557  20.513   2.155  1.00  0.64           C  
ATOM    596  CG  LEU A  38       8.092  20.336   2.250  1.00  0.64           C  
ATOM    597  CD1 LEU A  38       7.787  18.894   1.899  1.00  0.64           C  
ATOM    598  CD2 LEU A  38       7.607  20.674   3.626  1.00  0.64           C  
ATOM    599  H   LEU A  38       9.782  19.203  -0.230  1.00  0.64           H  
ATOM    600  HA  LEU A  38       9.696  22.049   0.657  1.00  0.64           H  
ATOM    601 1HB  LEU A  38      10.017  19.544   2.341  1.00  0.64           H  
ATOM    602 2HB  LEU A  38       9.860  21.202   2.947  1.00  0.64           H  
ATOM    603  HG  LEU A  38       7.610  20.980   1.534  1.00  0.64           H  
ATOM    604 1HD1 LEU A  38       6.721  18.710   1.949  1.00  0.64           H  
ATOM    605 2HD1 LEU A  38       8.141  18.668   0.908  1.00  0.64           H  
ATOM    606 3HD1 LEU A  38       8.291  18.248   2.610  1.00  0.64           H  
ATOM    607 1HD2 LEU A  38       6.526  20.531   3.674  1.00  0.64           H  
ATOM    608 2HD2 LEU A  38       8.081  20.028   4.340  1.00  0.64           H  
ATOM    609 3HD2 LEU A  38       7.853  21.713   3.854  1.00  0.64           H  
ATOM    610  N   SER A  39      11.946  22.294   1.661  1.00  0.65           N  
ATOM    611  CA  SER A  39      13.298  22.655   2.084  1.00  0.65           C  
ATOM    612  C   SER A  39      13.248  23.510   3.365  1.00  0.65           C  
ATOM    613  O   SER A  39      12.824  24.663   3.329  1.00  0.65           O  
ATOM    614  CB  SER A  39      13.917  23.489   1.005  1.00  0.65           C  
ATOM    615  OG  SER A  39      15.223  23.866   1.310  1.00  0.65           O  
ATOM    616  H   SER A  39      11.199  22.949   1.899  1.00  0.65           H  
ATOM    617  HA  SER A  39      13.878  21.746   2.265  1.00  0.65           H  
ATOM    618 1HB  SER A  39      13.893  22.968   0.085  1.00  0.65           H  
ATOM    619 2HB  SER A  39      13.311  24.384   0.876  1.00  0.65           H  
ATOM    620  HG  SER A  39      15.776  23.088   1.045  1.00  0.65           H  
ATOM    621  N   GLY A  40      13.727  23.003   4.493  1.00  0.66           N  
ATOM    622  CA  GLY A  40      13.633  23.806   5.720  1.00  0.66           C  
ATOM    623  C   GLY A  40      12.169  24.133   6.050  1.00  0.66           C  
ATOM    624  O   GLY A  40      11.336  23.232   6.122  1.00  0.66           O  
ATOM    625  H   GLY A  40      14.113  22.069   4.508  1.00  0.66           H  
ATOM    626 1HA  GLY A  40      14.084  23.262   6.550  1.00  0.66           H  
ATOM    627 2HA  GLY A  40      14.198  24.729   5.597  1.00  0.66           H  
ATOM    628  N   ASP A  41      11.862  25.426   6.218  1.00  0.66           N  
ATOM    629  CA  ASP A  41      10.505  25.895   6.550  1.00  0.66           C  
ATOM    630  C   ASP A  41       9.779  26.403   5.298  1.00  0.66           C  
ATOM    631  O   ASP A  41       8.749  27.095   5.368  1.00  0.66           O  
ATOM    632  CB  ASP A  41      10.568  27.011   7.590  1.00  0.66           C  
ATOM    633  CG  ASP A  41      11.145  26.536   8.929  1.00  0.66           C  
ATOM    634  OD1 ASP A  41      10.800  25.468   9.367  1.00  0.66           O  
ATOM    635  OD2 ASP A  41      11.945  27.247   9.485  1.00  0.66           O  
ATOM    636  H   ASP A  41      12.599  26.108   6.124  1.00  0.66           H  
ATOM    637  HA  ASP A  41       9.937  25.060   6.961  1.00  0.66           H  
ATOM    638 1HB  ASP A  41      11.180  27.831   7.209  1.00  0.66           H  
ATOM    639 2HB  ASP A  41       9.562  27.404   7.763  1.00  0.66           H  
ATOM    640  N   PHE A  42      10.357  26.083   4.150  1.00  0.65           N  
ATOM    641  CA  PHE A  42       9.818  26.455   2.864  1.00  0.65           C  
ATOM    642  C   PHE A  42       9.237  25.279   2.106  1.00  0.65           C  
ATOM    643  O   PHE A  42       9.763  24.161   2.118  1.00  0.65           O  
ATOM    644  CB  PHE A  42      10.925  27.087   2.026  1.00  0.65           C  
ATOM    645  CG  PHE A  42      11.316  28.429   2.452  1.00  0.65           C  
ATOM    646  CD1 PHE A  42      12.143  28.622   3.525  1.00  0.65           C  
ATOM    647  CD2 PHE A  42      10.901  29.516   1.728  1.00  0.65           C  
ATOM    648  CE1 PHE A  42      12.509  29.896   3.894  1.00  0.65           C  
ATOM    649  CE2 PHE A  42      11.268  30.785   2.080  1.00  0.65           C  
ATOM    650  CZ  PHE A  42      12.066  30.980   3.172  1.00  0.65           C  
ATOM    651  H   PHE A  42      11.216  25.533   4.146  1.00  0.65           H  
ATOM    652  HA  PHE A  42       9.029  27.186   3.021  1.00  0.65           H  
ATOM    653 1HB  PHE A  42      11.804  26.456   2.036  1.00  0.65           H  
ATOM    654 2HB  PHE A  42      10.587  27.148   1.006  1.00  0.65           H  
ATOM    655  HD1 PHE A  42      12.493  27.758   4.091  1.00  0.65           H  
ATOM    656  HD2 PHE A  42      10.253  29.362   0.856  1.00  0.65           H  
ATOM    657  HE1 PHE A  42      13.147  30.057   4.766  1.00  0.65           H  
ATOM    658  HE2 PHE A  42      10.913  31.636   1.495  1.00  0.65           H  
ATOM    659  HZ  PHE A  42      12.355  31.990   3.476  1.00  0.65           H  
ATOM    660  N   VAL A  43       8.172  25.556   1.386  1.00  0.64           N  
ATOM    661  CA  VAL A  43       7.621  24.588   0.471  1.00  0.64           C  
ATOM    662  C   VAL A  43       7.746  25.149  -0.897  1.00  0.64           C  
ATOM    663  O   VAL A  43       7.085  26.127  -1.233  1.00  0.64           O  
ATOM    664  CB  VAL A  43       6.169  24.319   0.730  1.00  0.64           C  
ATOM    665  CG1 VAL A  43       5.694  23.353  -0.271  1.00  0.64           C  
ATOM    666  CG2 VAL A  43       5.971  23.816   2.141  1.00  0.64           C  
ATOM    667  H   VAL A  43       7.766  26.489   1.449  1.00  0.64           H  
ATOM    668  HA  VAL A  43       8.175  23.658   0.531  1.00  0.64           H  
ATOM    669  HB  VAL A  43       5.628  25.211   0.572  1.00  0.64           H  
ATOM    670 1HG1 VAL A  43       4.641  23.186  -0.120  1.00  0.64           H  
ATOM    671 2HG1 VAL A  43       5.851  23.762  -1.251  1.00  0.64           H  
ATOM    672 3HG1 VAL A  43       6.248  22.431  -0.176  1.00  0.64           H  
ATOM    673 1HG2 VAL A  43       4.916  23.622   2.317  1.00  0.64           H  
ATOM    674 2HG2 VAL A  43       6.526  22.911   2.267  1.00  0.64           H  
ATOM    675 3HG2 VAL A  43       6.325  24.563   2.851  1.00  0.64           H  
ATOM    676  N   ALA A  44       8.608  24.561  -1.693  1.00  0.63           N  
ATOM    677  CA  ALA A  44       8.843  25.108  -3.008  1.00  0.63           C  
ATOM    678  C   ALA A  44       7.611  24.976  -3.863  1.00  0.63           C  
ATOM    679  O   ALA A  44       7.241  25.894  -4.608  1.00  0.63           O  
ATOM    680  CB  ALA A  44       9.997  24.397  -3.634  1.00  0.63           C  
ATOM    681  H   ALA A  44       9.068  23.707  -1.386  1.00  0.63           H  
ATOM    682  HA  ALA A  44       9.066  26.164  -2.906  1.00  0.63           H  
ATOM    683 1HB  ALA A  44      10.194  24.826  -4.599  1.00  0.63           H  
ATOM    684 2HB  ALA A  44      10.875  24.512  -3.005  1.00  0.63           H  
ATOM    685 3HB  ALA A  44       9.760  23.337  -3.736  1.00  0.63           H  
ATOM    686  N   LEU A  45       6.977  23.819  -3.724  1.00  0.63           N  
ATOM    687  CA  LEU A  45       5.789  23.505  -4.488  1.00  0.63           C  
ATOM    688  C   LEU A  45       4.787  22.667  -3.730  1.00  0.63           C  
ATOM    689  O   LEU A  45       5.090  21.599  -3.203  1.00  0.63           O  
ATOM    690  CB  LEU A  45       6.155  22.771  -5.789  1.00  0.63           C  
ATOM    691  CG  LEU A  45       4.987  22.299  -6.622  1.00  0.63           C  
ATOM    692  CD1 LEU A  45       4.236  23.507  -7.125  1.00  0.63           C  
ATOM    693  CD2 LEU A  45       5.494  21.434  -7.782  1.00  0.63           C  
ATOM    694  H   LEU A  45       7.356  23.144  -3.058  1.00  0.63           H  
ATOM    695  HA  LEU A  45       5.301  24.444  -4.751  1.00  0.63           H  
ATOM    696 1HB  LEU A  45       6.692  23.450  -6.398  1.00  0.63           H  
ATOM    697 2HB  LEU A  45       6.792  21.927  -5.569  1.00  0.63           H  
ATOM    698  HG  LEU A  45       4.318  21.714  -5.999  1.00  0.63           H  
ATOM    699 1HD1 LEU A  45       3.396  23.177  -7.686  1.00  0.63           H  
ATOM    700 2HD1 LEU A  45       3.887  24.107  -6.287  1.00  0.63           H  
ATOM    701 3HD1 LEU A  45       4.890  24.112  -7.753  1.00  0.63           H  
ATOM    702 1HD2 LEU A  45       4.674  21.087  -8.380  1.00  0.63           H  
ATOM    703 2HD2 LEU A  45       6.136  22.018  -8.386  1.00  0.63           H  
ATOM    704 3HD2 LEU A  45       6.038  20.579  -7.397  1.00  0.63           H  
ATOM    705  N   HIS A  46       3.565  23.141  -3.722  1.00  0.63           N  
ATOM    706  CA  HIS A  46       2.451  22.421  -3.155  1.00  0.63           C  
ATOM    707  C   HIS A  46       1.447  22.173  -4.277  1.00  0.63           C  
ATOM    708  O   HIS A  46       1.013  23.122  -4.928  1.00  0.63           O  
ATOM    709  CB  HIS A  46       1.804  23.267  -2.042  1.00  0.63           C  
ATOM    710  CG  HIS A  46       0.652  22.634  -1.355  1.00  0.63           C  
ATOM    711  ND1 HIS A  46       0.796  21.766  -0.301  1.00  0.63           N  
ATOM    712  CD2 HIS A  46      -0.671  22.733  -1.584  1.00  0.63           C  
ATOM    713  CE1 HIS A  46      -0.396  21.354   0.089  1.00  0.63           C  
ATOM    714  NE2 HIS A  46      -1.302  21.933  -0.670  1.00  0.63           N  
ATOM    715  H   HIS A  46       3.403  24.068  -4.106  1.00  0.63           H  
ATOM    716  HA  HIS A  46       2.767  21.461  -2.750  1.00  0.63           H  
ATOM    717 1HB  HIS A  46       2.553  23.503  -1.295  1.00  0.63           H  
ATOM    718 2HB  HIS A  46       1.464  24.214  -2.463  1.00  0.63           H  
ATOM    719  HD2 HIS A  46      -1.154  23.337  -2.355  1.00  0.63           H  
ATOM    720  HE1 HIS A  46      -0.595  20.660   0.903  1.00  0.63           H  
ATOM    721  HE2 HIS A  46      -2.333  21.820  -0.618  1.00  0.63           H  
ATOM    722  N   LEU A  47       1.103  20.905  -4.526  1.00  0.65           N  
ATOM    723  CA  LEU A  47       0.100  20.551  -5.541  1.00  0.65           C  
ATOM    724  C   LEU A  47      -1.103  19.967  -4.799  1.00  0.65           C  
ATOM    725  O   LEU A  47      -0.950  19.014  -4.028  1.00  0.65           O  
ATOM    726  CB  LEU A  47       0.638  19.499  -6.528  1.00  0.65           C  
ATOM    727  CG  LEU A  47       1.917  19.835  -7.315  1.00  0.65           C  
ATOM    728  CD1 LEU A  47       2.391  18.610  -8.110  1.00  0.65           C  
ATOM    729  CD2 LEU A  47       1.626  20.951  -8.235  1.00  0.65           C  
ATOM    730  H   LEU A  47       1.542  20.162  -3.984  1.00  0.65           H  
ATOM    731  HA  LEU A  47      -0.215  21.444  -6.079  1.00  0.65           H  
ATOM    732 1HB  LEU A  47       0.828  18.590  -5.975  1.00  0.65           H  
ATOM    733 2HB  LEU A  47      -0.145  19.291  -7.256  1.00  0.65           H  
ATOM    734  HG  LEU A  47       2.710  20.115  -6.628  1.00  0.65           H  
ATOM    735 1HD1 LEU A  47       3.296  18.861  -8.664  1.00  0.65           H  
ATOM    736 2HD1 LEU A  47       2.605  17.793  -7.426  1.00  0.65           H  
ATOM    737 3HD1 LEU A  47       1.613  18.304  -8.807  1.00  0.65           H  
ATOM    738 1HD2 LEU A  47       2.505  21.185  -8.787  1.00  0.65           H  
ATOM    739 2HD2 LEU A  47       0.832  20.668  -8.925  1.00  0.65           H  
ATOM    740 3HD2 LEU A  47       1.319  21.810  -7.649  1.00  0.65           H  
ATOM    741  N   GLU A  48      -2.291  20.514  -5.045  1.00  0.69           N  
ATOM    742  CA  GLU A  48      -3.501  20.098  -4.338  1.00  0.69           C  
ATOM    743  C   GLU A  48      -4.795  19.947  -5.140  1.00  0.69           C  
ATOM    744  O   GLU A  48      -5.527  20.927  -5.297  1.00  0.69           O  
ATOM    745  CB  GLU A  48      -3.774  21.079  -3.217  1.00  0.69           C  
ATOM    746  CG  GLU A  48      -4.938  20.725  -2.380  1.00  0.69           C  
ATOM    747  CD  GLU A  48      -5.126  21.585  -1.143  1.00  0.69           C  
ATOM    748  OE1 GLU A  48      -4.155  21.992  -0.531  1.00  0.69           O  
ATOM    749  OE2 GLU A  48      -6.257  21.883  -0.844  1.00  0.69           O  
ATOM    750  H   GLU A  48      -2.354  21.297  -5.688  1.00  0.69           H  
ATOM    751  HA  GLU A  48      -3.288  19.137  -3.877  1.00  0.69           H  
ATOM    752 1HB  GLU A  48      -2.915  21.119  -2.584  1.00  0.69           H  
ATOM    753 2HB  GLU A  48      -3.928  22.076  -3.631  1.00  0.69           H  
ATOM    754 1HG  GLU A  48      -5.823  20.796  -2.993  1.00  0.69           H  
ATOM    755 2HG  GLU A  48      -4.826  19.693  -2.100  1.00  0.69           H  
ATOM    756  N   PRO A  49      -5.038  18.809  -5.796  1.00  0.74           N  
ATOM    757  CA  PRO A  49      -6.316  18.489  -6.404  1.00  0.74           C  
ATOM    758  C   PRO A  49      -7.429  18.521  -5.334  1.00  0.74           C  
ATOM    759  O   PRO A  49      -7.296  17.894  -4.273  1.00  0.74           O  
ATOM    760  CB  PRO A  49      -6.068  17.068  -6.932  1.00  0.74           C  
ATOM    761  CG  PRO A  49      -4.549  16.999  -7.143  1.00  0.74           C  
ATOM    762  CD  PRO A  49      -3.961  17.833  -6.042  1.00  0.74           C  
ATOM    763  HA  PRO A  49      -6.540  19.185  -7.206  1.00  0.74           H  
ATOM    764 1HB  PRO A  49      -6.432  16.328  -6.207  1.00  0.74           H  
ATOM    765 2HB  PRO A  49      -6.638  16.911  -7.859  1.00  0.74           H  
ATOM    766 1HG  PRO A  49      -4.221  15.952  -7.077  1.00  0.74           H  
ATOM    767 2HG  PRO A  49      -4.258  17.348  -8.128  1.00  0.74           H  
ATOM    768 1HD  PRO A  49      -3.770  17.220  -5.170  1.00  0.74           H  
ATOM    769 2HD  PRO A  49      -3.058  18.332  -6.405  1.00  0.74           H  
ATOM    770  N   VAL A  50      -8.557  19.175  -5.639  1.00  0.82           N  
ATOM    771  CA  VAL A  50      -9.683  19.230  -4.698  1.00  0.82           C  
ATOM    772  C   VAL A  50     -10.969  18.732  -5.356  1.00  0.82           C  
ATOM    773  O   VAL A  50     -11.687  19.485  -6.029  1.00  0.82           O  
ATOM    774  CB  VAL A  50      -9.907  20.666  -4.202  1.00  0.82           C  
ATOM    775  CG1 VAL A  50     -11.066  20.667  -3.199  1.00  0.82           C  
ATOM    776  CG2 VAL A  50      -8.624  21.222  -3.575  1.00  0.82           C  
ATOM    777  H   VAL A  50      -8.617  19.681  -6.519  1.00  0.82           H  
ATOM    778  HA  VAL A  50      -9.462  18.593  -3.843  1.00  0.82           H  
ATOM    779  HB  VAL A  50     -10.200  21.294  -5.044  1.00  0.82           H  
ATOM    780 1HG1 VAL A  50     -11.255  21.681  -2.855  1.00  0.82           H  
ATOM    781 2HG1 VAL A  50     -11.959  20.277  -3.671  1.00  0.82           H  
ATOM    782 3HG1 VAL A  50     -10.838  20.048  -2.350  1.00  0.82           H  
ATOM    783 1HG2 VAL A  50      -8.794  22.238  -3.230  1.00  0.82           H  
ATOM    784 2HG2 VAL A  50      -8.318  20.610  -2.734  1.00  0.82           H  
ATOM    785 3HG2 VAL A  50      -7.833  21.228  -4.317  1.00  0.82           H  
ATOM    786  N   ALA A  51     -11.270  17.462  -5.107  1.00  0.91           N  
ATOM    787  CA  ALA A  51     -12.362  16.733  -5.729  1.00  0.91           C  
ATOM    788  C   ALA A  51     -13.722  17.327  -5.421  1.00  0.91           C  
ATOM    789  O   ALA A  51     -14.606  17.354  -6.273  1.00  0.91           O  
ATOM    790  CB  ALA A  51     -12.334  15.290  -5.279  1.00  0.91           C  
ATOM    791  H   ALA A  51     -10.690  16.961  -4.445  1.00  0.91           H  
ATOM    792  HA  ALA A  51     -12.205  16.751  -6.796  1.00  0.91           H  
ATOM    793 1HB  ALA A  51     -13.128  14.734  -5.777  1.00  0.91           H  
ATOM    794 2HB  ALA A  51     -11.373  14.844  -5.522  1.00  0.91           H  
ATOM    795 3HB  ALA A  51     -12.488  15.242  -4.210  1.00  0.91           H  
ATOM    796  N   ASP A  52     -13.881  17.823  -4.199  1.00  1.00           N  
ATOM    797  CA  ASP A  52     -15.170  18.322  -3.740  1.00  1.00           C  
ATOM    798  C   ASP A  52     -15.407  19.811  -3.963  1.00  1.00           C  
ATOM    799  O   ASP A  52     -16.405  20.358  -3.481  1.00  1.00           O  
ATOM    800  CB  ASP A  52     -15.402  17.957  -2.261  1.00  1.00           C  
ATOM    801  CG  ASP A  52     -14.416  18.587  -1.243  1.00  1.00           C  
ATOM    802  OD1 ASP A  52     -13.524  19.278  -1.645  1.00  1.00           O  
ATOM    803  OD2 ASP A  52     -14.578  18.346  -0.065  1.00  1.00           O  
ATOM    804  H   ASP A  52     -13.093  17.804  -3.565  1.00  1.00           H  
ATOM    805  HA  ASP A  52     -15.939  17.793  -4.305  1.00  1.00           H  
ATOM    806 1HB  ASP A  52     -16.412  18.250  -1.977  1.00  1.00           H  
ATOM    807 2HB  ASP A  52     -15.341  16.870  -2.150  1.00  1.00           H  
ATOM    808  N   ASP A  53     -14.558  20.485  -4.742  1.00  1.08           N  
ATOM    809  CA  ASP A  53     -14.788  21.914  -4.926  1.00  1.08           C  
ATOM    810  C   ASP A  53     -15.904  22.162  -5.925  1.00  1.08           C  
ATOM    811  O   ASP A  53     -15.674  22.375  -7.112  1.00  1.08           O  
ATOM    812  CB  ASP A  53     -13.509  22.606  -5.397  1.00  1.08           C  
ATOM    813  CG  ASP A  53     -13.581  24.129  -5.458  1.00  1.08           C  
ATOM    814  OD1 ASP A  53     -14.645  24.680  -5.408  1.00  1.08           O  
ATOM    815  OD2 ASP A  53     -12.525  24.731  -5.521  1.00  1.08           O  
ATOM    816  H   ASP A  53     -13.741  20.029  -5.157  1.00  1.08           H  
ATOM    817  HA  ASP A  53     -15.081  22.345  -3.968  1.00  1.08           H  
ATOM    818 1HB  ASP A  53     -12.702  22.341  -4.740  1.00  1.08           H  
ATOM    819 2HB  ASP A  53     -13.248  22.231  -6.389  1.00  1.08           H  
ATOM    820  N   ASN A  54     -17.132  22.076  -5.424  1.00  1.12           N  
ATOM    821  CA  ASN A  54     -18.359  22.239  -6.206  1.00  1.12           C  
ATOM    822  C   ASN A  54     -18.384  21.303  -7.404  1.00  1.12           C  
ATOM    823  O   ASN A  54     -18.857  21.669  -8.478  1.00  1.12           O  
ATOM    824  CB  ASN A  54     -18.519  23.683  -6.660  1.00  1.12           C  
ATOM    825  CG  ASN A  54     -18.725  24.643  -5.513  1.00  1.12           C  
ATOM    826  OD1 ASN A  54     -19.575  24.419  -4.639  1.00  1.12           O  
ATOM    827  ND2 ASN A  54     -17.956  25.703  -5.496  1.00  1.12           N  
ATOM    828  H   ASN A  54     -17.188  21.847  -4.435  1.00  1.12           H  
ATOM    829  HA  ASN A  54     -19.207  21.972  -5.574  1.00  1.12           H  
ATOM    830 1HB  ASN A  54     -17.636  23.995  -7.225  1.00  1.12           H  
ATOM    831 2HB  ASN A  54     -19.370  23.753  -7.335  1.00  1.12           H  
ATOM    832 1HD2 ASN A  54     -18.041  26.373  -4.759  1.00  1.12           H  
ATOM    833 2HD2 ASN A  54     -17.270  25.839  -6.219  1.00  1.12           H  
ATOM    834  N   ASP A  55     -17.859  20.093  -7.205  1.00  1.10           N  
ATOM    835  CA  ASP A  55     -17.778  19.043  -8.219  1.00  1.10           C  
ATOM    836  C   ASP A  55     -16.871  19.392  -9.421  1.00  1.10           C  
ATOM    837  O   ASP A  55     -16.876  18.666 -10.417  1.00  1.10           O  
ATOM    838  CB  ASP A  55     -19.184  18.675  -8.731  1.00  1.10           C  
ATOM    839  CG  ASP A  55     -20.111  18.124  -7.630  1.00  1.10           C  
ATOM    840  OD1 ASP A  55     -19.668  17.327  -6.839  1.00  1.10           O  
ATOM    841  OD2 ASP A  55     -21.248  18.527  -7.587  1.00  1.10           O  
ATOM    842  H   ASP A  55     -17.488  19.896  -6.286  1.00  1.10           H  
ATOM    843  HA  ASP A  55     -17.356  18.157  -7.739  1.00  1.10           H  
ATOM    844 1HB  ASP A  55     -19.660  19.530  -9.201  1.00  1.10           H  
ATOM    845 2HB  ASP A  55     -19.088  17.911  -9.501  1.00  1.10           H  
ATOM    846  N   GLU A  56     -16.074  20.475  -9.338  1.00  1.04           N  
ATOM    847  CA  GLU A  56     -15.191  20.851 -10.445  1.00  1.04           C  
ATOM    848  C   GLU A  56     -13.822  20.164 -10.406  1.00  1.04           C  
ATOM    849  O   GLU A  56     -13.029  20.289 -11.340  1.00  1.04           O  
ATOM    850  CB  GLU A  56     -15.012  22.375 -10.512  1.00  1.04           C  
ATOM    851  CG  GLU A  56     -16.287  23.154 -10.860  1.00  1.04           C  
ATOM    852  CD  GLU A  56     -16.076  24.665 -10.990  1.00  1.04           C  
ATOM    853  OE1 GLU A  56     -14.973  25.118 -10.814  1.00  1.04           O  
ATOM    854  OE2 GLU A  56     -17.027  25.355 -11.285  1.00  1.04           O  
ATOM    855  H   GLU A  56     -16.087  21.069  -8.508  1.00  1.04           H  
ATOM    856  HA  GLU A  56     -15.679  20.544 -11.370  1.00  1.04           H  
ATOM    857 1HB  GLU A  56     -14.669  22.736  -9.543  1.00  1.04           H  
ATOM    858 2HB  GLU A  56     -14.248  22.621 -11.247  1.00  1.04           H  
ATOM    859 1HG  GLU A  56     -16.689  22.770 -11.795  1.00  1.04           H  
ATOM    860 2HG  GLU A  56     -17.024  22.965 -10.075  1.00  1.04           H  
ATOM    861  N   THR A  57     -13.531  19.437  -9.334  1.00  0.95           N  
ATOM    862  CA  THR A  57     -12.253  18.736  -9.171  1.00  0.95           C  
ATOM    863  C   THR A  57     -11.002  19.545  -9.560  1.00  0.95           C  
ATOM    864  O   THR A  57     -10.082  19.010 -10.185  1.00  0.95           O  
ATOM    865  CB  THR A  57     -12.264  17.450 -10.003  1.00  0.95           C  
ATOM    866  OG1 THR A  57     -12.326  17.794 -11.402  1.00  0.95           O  
ATOM    867  CG2 THR A  57     -13.483  16.585  -9.657  1.00  0.95           C  
ATOM    868  H   THR A  57     -14.226  19.363  -8.603  1.00  0.95           H  
ATOM    869  HA  THR A  57     -12.158  18.474  -8.132  1.00  0.95           H  
ATOM    870  HB  THR A  57     -11.345  16.894  -9.811  1.00  0.95           H  
ATOM    871  HG1 THR A  57     -12.216  18.767 -11.516  1.00  0.95           H  
ATOM    872 1HG2 THR A  57     -13.468  15.680 -10.268  1.00  0.95           H  
ATOM    873 2HG2 THR A  57     -13.465  16.305  -8.614  1.00  0.95           H  
ATOM    874 3HG2 THR A  57     -14.397  17.143  -9.860  1.00  0.95           H  
ATOM    875  N   LEU A  58     -10.959  20.813  -9.151  1.00  0.84           N  
ATOM    876  CA  LEU A  58      -9.905  21.765  -9.528  1.00  0.84           C  
ATOM    877  C   LEU A  58      -8.542  21.439  -8.979  1.00  0.84           C  
ATOM    878  O   LEU A  58      -8.416  20.826  -7.918  1.00  0.84           O  
ATOM    879  CB  LEU A  58     -10.252  23.162  -9.030  1.00  0.84           C  
ATOM    880  CG  LEU A  58     -11.502  23.762  -9.631  1.00  0.84           C  
ATOM    881  CD1 LEU A  58     -11.771  25.108  -8.988  1.00  0.84           C  
ATOM    882  CD2 LEU A  58     -11.334  23.877 -11.133  1.00  0.84           C  
ATOM    883  H   LEU A  58     -11.732  21.141  -8.590  1.00  0.84           H  
ATOM    884  HA  LEU A  58      -9.838  21.780 -10.618  1.00  0.84           H  
ATOM    885 1HB  LEU A  58     -10.386  23.125  -7.948  1.00  0.84           H  
ATOM    886 2HB  LEU A  58      -9.416  23.830  -9.254  1.00  0.84           H  
ATOM    887  HG  LEU A  58     -12.348  23.118  -9.414  1.00  0.84           H  
ATOM    888 1HD1 LEU A  58     -12.688  25.530  -9.410  1.00  0.84           H  
ATOM    889 2HD1 LEU A  58     -11.895  24.977  -7.915  1.00  0.84           H  
ATOM    890 3HD1 LEU A  58     -10.934  25.783  -9.180  1.00  0.84           H  
ATOM    891 1HD2 LEU A  58     -12.242  24.302 -11.572  1.00  0.84           H  
ATOM    892 2HD2 LEU A  58     -10.485  24.525 -11.358  1.00  0.84           H  
ATOM    893 3HD2 LEU A  58     -11.157  22.884 -11.557  1.00  0.84           H  
ATOM    894  N   ILE A  59      -7.499  21.856  -9.703  1.00  0.75           N  
ATOM    895  CA  ILE A  59      -6.157  21.625  -9.192  1.00  0.75           C  
ATOM    896  C   ILE A  59      -5.585  22.941  -8.716  1.00  0.75           C  
ATOM    897  O   ILE A  59      -5.579  23.924  -9.461  1.00  0.75           O  
ATOM    898  CB  ILE A  59      -5.207  21.091 -10.275  1.00  0.75           C  
ATOM    899  CG1 ILE A  59      -5.841  19.924 -11.006  1.00  0.75           C  
ATOM    900  CG2 ILE A  59      -3.869  20.685  -9.626  1.00  0.75           C  
ATOM    901  CD1 ILE A  59      -6.216  18.797 -10.183  1.00  0.75           C  
ATOM    902  H   ILE A  59      -7.639  22.351 -10.588  1.00  0.75           H  
ATOM    903  HA  ILE A  59      -6.189  20.948  -8.354  1.00  0.75           H  
ATOM    904  HB  ILE A  59      -5.023  21.858 -10.997  1.00  0.75           H  
ATOM    905 1HG1 ILE A  59      -6.734  20.288 -11.518  1.00  0.75           H  
ATOM    906 2HG1 ILE A  59      -5.149  19.573 -11.748  1.00  0.75           H  
ATOM    907 1HG2 ILE A  59      -3.191  20.326 -10.386  1.00  0.75           H  
ATOM    908 2HG2 ILE A  59      -3.423  21.546  -9.131  1.00  0.75           H  
ATOM    909 3HG2 ILE A  59      -4.044  19.899  -8.891  1.00  0.75           H  
ATOM    910 1HD1 ILE A  59      -6.650  18.048 -10.818  1.00  0.75           H  
ATOM    911 2HD1 ILE A  59      -5.341  18.417  -9.704  1.00  0.75           H  
ATOM    912 3HD1 ILE A  59      -6.941  19.103  -9.446  1.00  0.75           H  
ATOM    913  N   ARG A  60      -5.105  22.983  -7.482  1.00  0.68           N  
ATOM    914  CA  ARG A  60      -4.499  24.217  -7.014  1.00  0.68           C  
ATOM    915  C   ARG A  60      -3.035  24.041  -6.734  1.00  0.68           C  
ATOM    916  O   ARG A  60      -2.597  22.963  -6.324  1.00  0.68           O  
ATOM    917  CB  ARG A  60      -5.183  24.735  -5.775  1.00  0.68           C  
ATOM    918  CG  ARG A  60      -6.575  25.157  -6.033  1.00  0.68           C  
ATOM    919  CD  ARG A  60      -7.180  25.849  -4.888  1.00  0.68           C  
ATOM    920  NE  ARG A  60      -8.408  26.504  -5.278  1.00  0.68           N  
ATOM    921  CZ  ARG A  60      -9.618  25.948  -5.318  1.00  0.68           C  
ATOM    922  NH1 ARG A  60      -9.817  24.705  -4.977  1.00  0.68           N  
ATOM    923  NH2 ARG A  60     -10.627  26.678  -5.717  1.00  0.68           N  
ATOM    924  H   ARG A  60      -5.177  22.180  -6.854  1.00  0.68           H  
ATOM    925  HA  ARG A  60      -4.602  24.973  -7.787  1.00  0.68           H  
ATOM    926 1HB  ARG A  60      -5.197  23.958  -5.008  1.00  0.68           H  
ATOM    927 2HB  ARG A  60      -4.633  25.593  -5.383  1.00  0.68           H  
ATOM    928 1HG  ARG A  60      -6.584  25.773  -6.900  1.00  0.68           H  
ATOM    929 2HG  ARG A  60      -7.176  24.268  -6.232  1.00  0.68           H  
ATOM    930 1HD  ARG A  60      -7.406  25.132  -4.098  1.00  0.68           H  
ATOM    931 2HD  ARG A  60      -6.492  26.609  -4.516  1.00  0.68           H  
ATOM    932  HE  ARG A  60      -8.361  27.483  -5.591  1.00  0.68           H  
ATOM    933 1HH1 ARG A  60      -9.049  24.127  -4.669  1.00  0.68           H  
ATOM    934 2HH1 ARG A  60     -10.780  24.347  -5.048  1.00  0.68           H  
ATOM    935 1HH2 ARG A  60     -10.447  27.648  -6.003  1.00  0.68           H  
ATOM    936 2HH2 ARG A  60     -11.564  26.254  -5.750  1.00  0.68           H  
ATOM    937  N   THR A  61      -2.258  25.094  -6.970  1.00  0.64           N  
ATOM    938  CA  THR A  61      -0.850  24.989  -6.641  1.00  0.64           C  
ATOM    939  C   THR A  61      -0.404  26.217  -5.843  1.00  0.64           C  
ATOM    940  O   THR A  61      -0.986  27.298  -5.976  1.00  0.64           O  
ATOM    941  CB  THR A  61       0.007  24.823  -7.924  1.00  0.64           C  
ATOM    942  OG1 THR A  61      -0.014  26.024  -8.677  1.00  0.64           O  
ATOM    943  CG2 THR A  61      -0.609  23.714  -8.817  1.00  0.64           C  
ATOM    944  H   THR A  61      -2.659  25.950  -7.354  1.00  0.64           H  
ATOM    945  HA  THR A  61      -0.717  24.117  -6.020  1.00  0.64           H  
ATOM    946  HB  THR A  61       1.034  24.564  -7.653  1.00  0.64           H  
ATOM    947  HG1 THR A  61      -0.922  26.273  -8.858  1.00  0.64           H  
ATOM    948 1HG2 THR A  61      -0.025  23.602  -9.712  1.00  0.64           H  
ATOM    949 2HG2 THR A  61      -0.631  22.778  -8.278  1.00  0.64           H  
ATOM    950 3HG2 THR A  61      -1.619  23.982  -9.095  1.00  0.64           H  
ATOM    951  N   ASN A  62       0.661  26.071  -5.054  1.00  0.62           N  
ATOM    952  CA  ASN A  62       1.203  27.214  -4.303  1.00  0.62           C  
ATOM    953  C   ASN A  62       2.644  26.972  -3.814  1.00  0.62           C  
ATOM    954  O   ASN A  62       3.198  25.880  -3.960  1.00  0.62           O  
ATOM    955  CB  ASN A  62       0.290  27.543  -3.106  1.00  0.62           C  
ATOM    956  CG  ASN A  62       0.231  29.020  -2.708  1.00  0.62           C  
ATOM    957  OD1 ASN A  62       1.191  29.767  -2.893  1.00  0.62           O  
ATOM    958  ND2 ASN A  62      -0.870  29.421  -2.143  1.00  0.62           N  
ATOM    959  H   ASN A  62       1.061  25.138  -4.973  1.00  0.62           H  
ATOM    960  HA  ASN A  62       1.230  28.079  -4.968  1.00  0.62           H  
ATOM    961 1HB  ASN A  62      -0.726  27.209  -3.314  1.00  0.62           H  
ATOM    962 2HB  ASN A  62       0.640  26.978  -2.239  1.00  0.62           H  
ATOM    963 1HD2 ASN A  62      -0.949  30.381  -1.834  1.00  0.62           H  
ATOM    964 2HD2 ASN A  62      -1.622  28.785  -1.996  1.00  0.62           H  
ATOM    965  N   THR A  63       3.213  28.020  -3.220  1.00  0.62           N  
ATOM    966  CA  THR A  63       4.529  28.051  -2.569  1.00  0.62           C  
ATOM    967  C   THR A  63       4.358  28.654  -1.168  1.00  0.62           C  
ATOM    968  O   THR A  63       3.556  29.582  -0.980  1.00  0.62           O  
ATOM    969  CB  THR A  63       5.555  28.851  -3.402  1.00  0.62           C  
ATOM    970  OG1 THR A  63       5.730  28.212  -4.691  1.00  0.62           O  
ATOM    971  CG2 THR A  63       6.932  28.985  -2.709  1.00  0.62           C  
ATOM    972  H   THR A  63       2.661  28.868  -3.189  1.00  0.62           H  
ATOM    973  HA  THR A  63       4.903  27.031  -2.457  1.00  0.62           H  
ATOM    974  HB  THR A  63       5.157  29.849  -3.559  1.00  0.62           H  
ATOM    975  HG1 THR A  63       6.206  27.337  -4.580  1.00  0.62           H  
ATOM    976 1HG2 THR A  63       7.601  29.570  -3.324  1.00  0.62           H  
ATOM    977 2HG2 THR A  63       6.824  29.483  -1.744  1.00  0.62           H  
ATOM    978 3HG2 THR A  63       7.359  28.020  -2.566  1.00  0.62           H  
ATOM    979  N   ILE A  64       5.039  28.067  -0.183  1.00  0.63           N  
ATOM    980  CA  ILE A  64       4.956  28.542   1.203  1.00  0.63           C  
ATOM    981  C   ILE A  64       6.326  29.010   1.714  1.00  0.63           C  
ATOM    982  O   ILE A  64       7.298  28.250   1.707  1.00  0.63           O  
ATOM    983  CB  ILE A  64       4.361  27.446   2.105  1.00  0.63           C  
ATOM    984  CG1 ILE A  64       2.971  27.038   1.570  1.00  0.63           C  
ATOM    985  CG2 ILE A  64       4.234  27.923   3.510  1.00  0.63           C  
ATOM    986  CD1 ILE A  64       2.933  25.866   0.600  1.00  0.63           C  
ATOM    987  H   ILE A  64       5.674  27.310  -0.431  1.00  0.63           H  
ATOM    988  HA  ILE A  64       4.289  29.396   1.232  1.00  0.63           H  
ATOM    989  HB  ILE A  64       4.996  26.598   2.108  1.00  0.63           H  
ATOM    990 1HG1 ILE A  64       2.360  26.788   2.417  1.00  0.63           H  
ATOM    991 2HG1 ILE A  64       2.535  27.893   1.067  1.00  0.63           H  
ATOM    992 1HG2 ILE A  64       3.818  27.133   4.132  1.00  0.63           H  
ATOM    993 2HG2 ILE A  64       5.215  28.205   3.882  1.00  0.63           H  
ATOM    994 3HG2 ILE A  64       3.580  28.767   3.537  1.00  0.63           H  
ATOM    995 1HD1 ILE A  64       1.915  25.676   0.299  1.00  0.63           H  
ATOM    996 2HD1 ILE A  64       3.524  26.077  -0.281  1.00  0.63           H  
ATOM    997 3HD1 ILE A  64       3.320  24.987   1.090  1.00  0.63           H  
ATOM    998  N   ASP A  65       6.399  30.274   2.133  1.00  0.65           N  
ATOM    999  CA  ASP A  65       7.660  30.874   2.571  1.00  0.65           C  
ATOM   1000  C   ASP A  65       7.712  31.103   4.071  1.00  0.65           C  
ATOM   1001  O   ASP A  65       6.871  31.823   4.593  1.00  0.65           O  
ATOM   1002  CB  ASP A  65       7.875  32.220   1.881  1.00  0.65           C  
ATOM   1003  CG  ASP A  65       8.016  32.120   0.382  1.00  0.65           C  
ATOM   1004  OD1 ASP A  65       8.211  31.045  -0.103  1.00  0.65           O  
ATOM   1005  OD2 ASP A  65       7.936  33.131  -0.270  1.00  0.65           O  
ATOM   1006  H   ASP A  65       5.543  30.829   2.161  1.00  0.65           H  
ATOM   1007  HA  ASP A  65       8.453  30.200   2.308  1.00  0.65           H  
ATOM   1008 1HB  ASP A  65       7.032  32.874   2.108  1.00  0.65           H  
ATOM   1009 2HB  ASP A  65       8.770  32.693   2.291  1.00  0.65           H  
ATOM   1010  N   ASP A  66       8.645  30.480   4.790  1.00  0.67           N  
ATOM   1011  CA  ASP A  66       8.693  30.651   6.250  1.00  0.67           C  
ATOM   1012  C   ASP A  66       7.318  30.382   6.874  1.00  0.67           C  
ATOM   1013  O   ASP A  66       6.822  31.170   7.679  1.00  0.67           O  
ATOM   1014  CB  ASP A  66       9.132  32.084   6.627  1.00  0.67           C  
ATOM   1015  CG  ASP A  66      10.575  32.462   6.230  1.00  0.67           C  
ATOM   1016  OD1 ASP A  66      11.460  31.654   6.369  1.00  0.67           O  
ATOM   1017  OD2 ASP A  66      10.763  33.565   5.772  1.00  0.67           O  
ATOM   1018  H   ASP A  66       9.323  29.883   4.329  1.00  0.67           H  
ATOM   1019  HA  ASP A  66       9.405  29.937   6.661  1.00  0.67           H  
ATOM   1020 1HB  ASP A  66       8.454  32.811   6.187  1.00  0.67           H  
ATOM   1021 2HB  ASP A  66       9.044  32.195   7.708  1.00  0.67           H  
ATOM   1022  N   ASN A  67       6.690  29.290   6.439  1.00  0.69           N  
ATOM   1023  CA  ASN A  67       5.340  28.869   6.847  1.00  0.69           C  
ATOM   1024  C   ASN A  67       4.173  29.806   6.413  1.00  0.69           C  
ATOM   1025  O   ASN A  67       3.032  29.574   6.821  1.00  0.69           O  
ATOM   1026  CB  ASN A  67       5.275  28.668   8.357  1.00  0.69           C  
ATOM   1027  CG  ASN A  67       6.244  27.632   8.858  1.00  0.69           C  
ATOM   1028  OD1 ASN A  67       6.454  26.589   8.228  1.00  0.69           O  
ATOM   1029  ND2 ASN A  67       6.843  27.907   9.990  1.00  0.69           N  
ATOM   1030  H   ASN A  67       7.221  28.676   5.820  1.00  0.69           H  
ATOM   1031  HA  ASN A  67       5.151  27.901   6.381  1.00  0.69           H  
ATOM   1032 1HB  ASN A  67       5.445  29.603   8.883  1.00  0.69           H  
ATOM   1033 2HB  ASN A  67       4.269  28.344   8.619  1.00  0.69           H  
ATOM   1034 1HD2 ASN A  67       7.504  27.259  10.377  1.00  0.69           H  
ATOM   1035 2HD2 ASN A  67       6.642  28.763  10.467  1.00  0.69           H  
ATOM   1036  N   GLU A  68       4.423  30.800   5.545  1.00  0.70           N  
ATOM   1037  CA  GLU A  68       3.358  31.683   5.039  1.00  0.70           C  
ATOM   1038  C   GLU A  68       2.993  31.382   3.582  1.00  0.70           C  
ATOM   1039  O   GLU A  68       3.847  31.349   2.692  1.00  0.70           O  
ATOM   1040  CB  GLU A  68       3.767  33.156   5.182  1.00  0.70           C  
ATOM   1041  CG  GLU A  68       2.703  34.175   4.729  1.00  0.70           C  
ATOM   1042  CD  GLU A  68       3.103  35.631   4.970  1.00  0.70           C  
ATOM   1043  OE1 GLU A  68       4.144  35.862   5.538  1.00  0.70           O  
ATOM   1044  OE2 GLU A  68       2.356  36.505   4.594  1.00  0.70           O  
ATOM   1045  H   GLU A  68       5.376  30.988   5.251  1.00  0.70           H  
ATOM   1046  HA  GLU A  68       2.467  31.523   5.644  1.00  0.70           H  
ATOM   1047 1HB  GLU A  68       4.017  33.363   6.223  1.00  0.70           H  
ATOM   1048 2HB  GLU A  68       4.667  33.334   4.592  1.00  0.70           H  
ATOM   1049 1HG  GLU A  68       2.520  34.036   3.661  1.00  0.70           H  
ATOM   1050 2HG  GLU A  68       1.772  33.964   5.254  1.00  0.70           H  
ATOM   1051  N   TRP A  69       1.715  31.152   3.323  1.00  0.71           N  
ATOM   1052  CA  TRP A  69       1.294  30.798   1.969  1.00  0.71           C  
ATOM   1053  C   TRP A  69       1.199  32.022   1.075  1.00  0.71           C  
ATOM   1054  O   TRP A  69       0.696  33.065   1.498  1.00  0.71           O  
ATOM   1055  CB  TRP A  69      -0.085  30.150   2.035  1.00  0.71           C  
ATOM   1056  CG  TRP A  69      -0.099  28.814   2.685  1.00  0.71           C  
ATOM   1057  CD1 TRP A  69       0.086  28.556   4.012  1.00  0.71           C  
ATOM   1058  CD2 TRP A  69      -0.376  27.544   2.067  1.00  0.71           C  
ATOM   1059  NE1 TRP A  69      -0.034  27.215   4.252  1.00  0.71           N  
ATOM   1060  CE2 TRP A  69      -0.324  26.580   3.075  1.00  0.71           C  
ATOM   1061  CE3 TRP A  69      -0.669  27.154   0.764  1.00  0.71           C  
ATOM   1062  CZ2 TRP A  69      -0.542  25.245   2.816  1.00  0.71           C  
ATOM   1063  CZ3 TRP A  69      -0.894  25.818   0.502  1.00  0.71           C  
ATOM   1064  CH2 TRP A  69      -0.832  24.890   1.508  1.00  0.71           C  
ATOM   1065  H   TRP A  69       1.035  31.202   4.070  1.00  0.71           H  
ATOM   1066  HA  TRP A  69       2.014  30.109   1.539  1.00  0.71           H  
ATOM   1067 1HB  TRP A  69      -0.767  30.805   2.576  1.00  0.71           H  
ATOM   1068 2HB  TRP A  69      -0.474  30.045   1.018  1.00  0.71           H  
ATOM   1069  HD1 TRP A  69       0.304  29.308   4.772  1.00  0.71           H  
ATOM   1070  HE1 TRP A  69       0.065  26.771   5.155  1.00  0.71           H  
ATOM   1071  HE3 TRP A  69      -0.714  27.888  -0.020  1.00  0.71           H  
ATOM   1072  HZ2 TRP A  69      -0.502  24.486   3.596  1.00  0.71           H  
ATOM   1073  HZ3 TRP A  69      -1.124  25.519  -0.520  1.00  0.71           H  
ATOM   1074  HH2 TRP A  69      -1.013  23.850   1.278  1.00  0.71           H  
ATOM   1075  N   GLY A  70       1.600  31.870  -0.183  1.00  0.71           N  
ATOM   1076  CA  GLY A  70       1.443  32.941  -1.157  1.00  0.71           C  
ATOM   1077  C   GLY A  70       0.095  32.830  -1.859  1.00  0.71           C  
ATOM   1078  O   GLY A  70      -0.797  32.106  -1.405  1.00  0.71           O  
ATOM   1079  H   GLY A  70       2.062  31.002  -0.468  1.00  0.71           H  
ATOM   1080 1HA  GLY A  70       1.527  33.906  -0.660  1.00  0.71           H  
ATOM   1081 2HA  GLY A  70       2.245  32.879  -1.892  1.00  0.71           H  
ATOM   1082  N   THR A  71      -0.053  33.538  -2.972  1.00  0.72           N  
ATOM   1083  CA  THR A  71      -1.301  33.508  -3.722  1.00  0.72           C  
ATOM   1084  C   THR A  71      -1.341  32.221  -4.555  1.00  0.72           C  
ATOM   1085  O   THR A  71      -0.379  31.958  -5.274  1.00  0.72           O  
ATOM   1086  CB  THR A  71      -1.399  34.721  -4.662  1.00  0.72           C  
ATOM   1087  OG1 THR A  71      -1.352  35.930  -3.891  1.00  0.72           O  
ATOM   1088  CG2 THR A  71      -2.689  34.682  -5.468  1.00  0.72           C  
ATOM   1089  H   THR A  71       0.711  34.110  -3.298  1.00  0.72           H  
ATOM   1090  HA  THR A  71      -2.116  33.547  -3.011  1.00  0.72           H  
ATOM   1091  HB  THR A  71      -0.553  34.708  -5.349  1.00  0.72           H  
ATOM   1092  HG1 THR A  71      -1.414  36.689  -4.481  1.00  0.72           H  
ATOM   1093 1HG2 THR A  71      -2.730  35.546  -6.128  1.00  0.72           H  
ATOM   1094 2HG2 THR A  71      -2.722  33.769  -6.065  1.00  0.72           H  
ATOM   1095 3HG2 THR A  71      -3.541  34.706  -4.795  1.00  0.72           H  
ATOM   1096  N   PRO A  72      -2.396  31.388  -4.466  1.00  0.74           N  
ATOM   1097  CA  PRO A  72      -2.525  30.149  -5.203  1.00  0.74           C  
ATOM   1098  C   PRO A  72      -2.812  30.371  -6.672  1.00  0.74           C  
ATOM   1099  O   PRO A  72      -3.423  31.369  -7.061  1.00  0.74           O  
ATOM   1100  CB  PRO A  72      -3.724  29.471  -4.526  1.00  0.74           C  
ATOM   1101  CG  PRO A  72      -4.548  30.613  -3.970  1.00  0.74           C  
ATOM   1102  CD  PRO A  72      -3.533  31.675  -3.565  1.00  0.74           C  
ATOM   1103  HA  PRO A  72      -1.614  29.555  -5.079  1.00  0.74           H  
ATOM   1104 1HB  PRO A  72      -4.273  28.868  -5.271  1.00  0.74           H  
ATOM   1105 2HB  PRO A  72      -3.365  28.773  -3.756  1.00  0.74           H  
ATOM   1106 1HG  PRO A  72      -5.253  30.972  -4.736  1.00  0.74           H  
ATOM   1107 2HG  PRO A  72      -5.153  30.264  -3.120  1.00  0.74           H  
ATOM   1108 1HD  PRO A  72      -3.973  32.652  -3.763  1.00  0.74           H  
ATOM   1109 2HD  PRO A  72      -3.231  31.550  -2.509  1.00  0.74           H  
ATOM   1110  N   GLU A  73      -2.428  29.387  -7.467  1.00  0.77           N  
ATOM   1111  CA  GLU A  73      -2.789  29.348  -8.875  1.00  0.77           C  
ATOM   1112  C   GLU A  73      -3.846  28.263  -9.010  1.00  0.77           C  
ATOM   1113  O   GLU A  73      -3.785  27.256  -8.297  1.00  0.77           O  
ATOM   1114  CB  GLU A  73      -1.564  29.061  -9.756  1.00  0.77           C  
ATOM   1115  CG  GLU A  73      -0.478  30.149  -9.707  1.00  0.77           C  
ATOM   1116  CD  GLU A  73       0.732  29.858 -10.591  1.00  0.77           C  
ATOM   1117  OE1 GLU A  73       0.749  28.837 -11.227  1.00  0.77           O  
ATOM   1118  OE2 GLU A  73       1.649  30.660 -10.607  1.00  0.77           O  
ATOM   1119  H   GLU A  73      -1.892  28.622  -7.058  1.00  0.77           H  
ATOM   1120  HA  GLU A  73      -3.228  30.301  -9.169  1.00  0.77           H  
ATOM   1121 1HB  GLU A  73      -1.112  28.135  -9.448  1.00  0.77           H  
ATOM   1122 2HB  GLU A  73      -1.880  28.943 -10.792  1.00  0.77           H  
ATOM   1123 1HG  GLU A  73      -0.920  31.095 -10.020  1.00  0.77           H  
ATOM   1124 2HG  GLU A  73      -0.146  30.264  -8.674  1.00  0.77           H  
ATOM   1125  N   GLU A  74      -4.805  28.440  -9.913  1.00  0.83           N  
ATOM   1126  CA  GLU A  74      -5.830  27.412 -10.078  1.00  0.83           C  
ATOM   1127  C   GLU A  74      -5.899  26.939 -11.516  1.00  0.83           C  
ATOM   1128  O   GLU A  74      -5.805  27.747 -12.444  1.00  0.83           O  
ATOM   1129  CB  GLU A  74      -7.214  27.956  -9.684  1.00  0.83           C  
ATOM   1130  CG  GLU A  74      -7.349  28.459  -8.245  1.00  0.83           C  
ATOM   1131  CD  GLU A  74      -8.759  28.897  -7.882  1.00  0.83           C  
ATOM   1132  OE1 GLU A  74      -9.552  29.109  -8.765  1.00  0.83           O  
ATOM   1133  OE2 GLU A  74      -9.050  28.954  -6.700  1.00  0.83           O  
ATOM   1134  H   GLU A  74      -4.826  29.277 -10.479  1.00  0.83           H  
ATOM   1135  HA  GLU A  74      -5.587  26.553  -9.454  1.00  0.83           H  
ATOM   1136 1HB  GLU A  74      -7.480  28.777 -10.349  1.00  0.83           H  
ATOM   1137 2HB  GLU A  74      -7.958  27.169  -9.825  1.00  0.83           H  
ATOM   1138 1HG  GLU A  74      -7.031  27.718  -7.571  1.00  0.83           H  
ATOM   1139 2HG  GLU A  74      -6.680  29.309  -8.121  1.00  0.83           H  
ATOM   1140  N   PHE A  75      -6.126  25.637 -11.697  1.00  0.89           N  
ATOM   1141  CA  PHE A  75      -6.251  25.084 -13.030  1.00  0.89           C  
ATOM   1142  C   PHE A  75      -7.567  24.317 -13.175  1.00  0.89           C  
ATOM   1143  O   PHE A  75      -7.955  23.521 -12.310  1.00  0.89           O  
ATOM   1144  CB  PHE A  75      -5.056  24.165 -13.289  1.00  0.89           C  
ATOM   1145  CG  PHE A  75      -3.765  24.907 -13.100  1.00  0.89           C  
ATOM   1146  CD1 PHE A  75      -3.212  25.000 -11.820  1.00  0.89           C  
ATOM   1147  CD2 PHE A  75      -3.124  25.543 -14.140  1.00  0.89           C  
ATOM   1148  CE1 PHE A  75      -2.070  25.714 -11.603  1.00  0.89           C  
ATOM   1149  CE2 PHE A  75      -1.969  26.260 -13.912  1.00  0.89           C  
ATOM   1150  CZ  PHE A  75      -1.449  26.346 -12.641  1.00  0.89           C  
ATOM   1151  H   PHE A  75      -6.154  25.018 -10.890  1.00  0.89           H  
ATOM   1152  HA  PHE A  75      -6.244  25.899 -13.755  1.00  0.89           H  
ATOM   1153 1HB  PHE A  75      -5.080  23.330 -12.617  1.00  0.89           H  
ATOM   1154 2HB  PHE A  75      -5.091  23.778 -14.307  1.00  0.89           H  
ATOM   1155  HD1 PHE A  75      -3.710  24.507 -10.984  1.00  0.89           H  
ATOM   1156  HD2 PHE A  75      -3.542  25.486 -15.145  1.00  0.89           H  
ATOM   1157  HE1 PHE A  75      -1.659  25.790 -10.612  1.00  0.89           H  
ATOM   1158  HE2 PHE A  75      -1.466  26.764 -14.736  1.00  0.89           H  
ATOM   1159  HZ  PHE A  75      -0.535  26.921 -12.461  1.00  0.89           H  
ATOM   1160  N   ASP A  76      -8.238  24.537 -14.304  1.00  0.95           N  
ATOM   1161  CA  ASP A  76      -9.499  23.859 -14.600  1.00  0.95           C  
ATOM   1162  C   ASP A  76      -9.290  22.414 -15.030  1.00  0.95           C  
ATOM   1163  O   ASP A  76     -10.125  21.546 -14.780  1.00  0.95           O  
ATOM   1164  CB  ASP A  76     -10.260  24.601 -15.696  1.00  0.95           C  
ATOM   1165  CG  ASP A  76     -10.760  25.972 -15.261  1.00  0.95           C  
ATOM   1166  OD1 ASP A  76     -10.748  26.249 -14.087  1.00  0.95           O  
ATOM   1167  OD2 ASP A  76     -11.142  26.732 -16.112  1.00  0.95           O  
ATOM   1168  H   ASP A  76      -7.871  25.203 -14.967  1.00  0.95           H  
ATOM   1169  HA  ASP A  76     -10.109  23.858 -13.700  1.00  0.95           H  
ATOM   1170 1HB  ASP A  76      -9.619  24.722 -16.568  1.00  0.95           H  
ATOM   1171 2HB  ASP A  76     -11.116  24.002 -16.006  1.00  0.95           H  
ATOM   1172  N   THR A  77      -8.190  22.162 -15.727  1.00  0.99           N  
ATOM   1173  CA  THR A  77      -7.915  20.818 -16.199  1.00  0.99           C  
ATOM   1174  C   THR A  77      -7.706  19.888 -15.028  1.00  0.99           C  
ATOM   1175  O   THR A  77      -6.879  20.167 -14.163  1.00  0.99           O  
ATOM   1176  CB  THR A  77      -6.654  20.775 -17.079  1.00  0.99           C  
ATOM   1177  OG1 THR A  77      -6.825  21.633 -18.218  1.00  0.99           O  
ATOM   1178  CG2 THR A  77      -6.373  19.346 -17.548  1.00  0.99           C  
ATOM   1179  H   THR A  77      -7.539  22.907 -15.910  1.00  0.99           H  
ATOM   1180  HA  THR A  77      -8.769  20.463 -16.775  1.00  0.99           H  
ATOM   1181  HB  THR A  77      -5.802  21.129 -16.499  1.00  0.99           H  
ATOM   1182  HG1 THR A  77      -6.016  21.627 -18.743  1.00  0.99           H  
ATOM   1183 1HG2 THR A  77      -5.472  19.336 -18.163  1.00  0.99           H  
ATOM   1184 2HG2 THR A  77      -6.221  18.698 -16.688  1.00  0.99           H  
ATOM   1185 3HG2 THR A  77      -7.217  18.981 -18.131  1.00  0.99           H  
ATOM   1186  N   SER A  78      -8.393  18.758 -15.031  1.00  1.00           N  
ATOM   1187  CA  SER A  78      -8.192  17.788 -13.975  1.00  1.00           C  
ATOM   1188  C   SER A  78      -8.565  16.387 -14.422  1.00  1.00           C  
ATOM   1189  O   SER A  78      -9.663  16.179 -14.932  1.00  1.00           O  
ATOM   1190  CB  SER A  78      -9.046  18.129 -12.785  1.00  1.00           C  
ATOM   1191  OG  SER A  78      -8.963  17.154 -11.761  1.00  1.00           O  
ATOM   1192  H   SER A  78      -9.069  18.589 -15.765  1.00  1.00           H  
ATOM   1193  HA  SER A  78      -7.160  17.876 -13.669  1.00  1.00           H  
ATOM   1194 1HB  SER A  78      -8.728  19.094 -12.388  1.00  1.00           H  
ATOM   1195 2HB  SER A  78     -10.084  18.242 -13.095  1.00  1.00           H  
ATOM   1196  HG  SER A  78      -9.398  17.606 -10.991  1.00  1.00           H  
ATOM   1197  N   PRO A  79      -7.669  15.415 -14.267  1.00  0.96           N  
ATOM   1198  CA  PRO A  79      -7.866  14.009 -14.485  1.00  0.96           C  
ATOM   1199  C   PRO A  79      -8.311  13.245 -13.252  1.00  0.96           C  
ATOM   1200  O   PRO A  79      -8.385  12.024 -13.298  1.00  0.96           O  
ATOM   1201  CB  PRO A  79      -6.470  13.580 -14.926  1.00  0.96           C  
ATOM   1202  CG  PRO A  79      -5.562  14.436 -14.118  1.00  0.96           C  
ATOM   1203  CD  PRO A  79      -6.257  15.762 -14.022  1.00  0.96           C  
ATOM   1204  HA  PRO A  79      -8.590  13.871 -15.305  1.00  0.96           H  
ATOM   1205 1HB  PRO A  79      -6.322  12.513 -14.731  1.00  0.96           H  
ATOM   1206 2HB  PRO A  79      -6.345  13.729 -16.011  1.00  0.96           H  
ATOM   1207 1HG  PRO A  79      -5.360  13.977 -13.138  1.00  0.96           H  
ATOM   1208 2HG  PRO A  79      -4.623  14.534 -14.640  1.00  0.96           H  
ATOM   1209 1HD  PRO A  79      -6.105  16.164 -13.037  1.00  0.96           H  
ATOM   1210 2HD  PRO A  79      -5.885  16.425 -14.815  1.00  0.96           H  
ATOM   1211  N   PHE A  80      -8.570  13.906 -12.126  1.00  0.90           N  
ATOM   1212  CA  PHE A  80      -8.707  13.076 -10.924  1.00  0.90           C  
ATOM   1213  C   PHE A  80     -10.081  12.483 -10.726  1.00  0.90           C  
ATOM   1214  O   PHE A  80     -11.080  13.193 -10.624  1.00  0.90           O  
ATOM   1215  CB  PHE A  80      -8.314  13.879  -9.706  1.00  0.90           C  
ATOM   1216  CG  PHE A  80      -6.899  14.157  -9.737  1.00  0.90           C  
ATOM   1217  CD1 PHE A  80      -6.442  15.233 -10.441  1.00  0.90           C  
ATOM   1218  CD2 PHE A  80      -6.020  13.381  -9.082  1.00  0.90           C  
ATOM   1219  CE1 PHE A  80      -5.109  15.529 -10.511  1.00  0.90           C  
ATOM   1220  CE2 PHE A  80      -4.712  13.669  -9.135  1.00  0.90           C  
ATOM   1221  CZ  PHE A  80      -4.244  14.754  -9.863  1.00  0.90           C  
ATOM   1222  H   PHE A  80      -8.619  14.935 -12.073  1.00  0.90           H  
ATOM   1223  HA  PHE A  80      -7.999  12.253 -11.007  1.00  0.90           H  
ATOM   1224 1HB  PHE A  80      -8.860  14.826  -9.682  1.00  0.90           H  
ATOM   1225 2HB  PHE A  80      -8.546  13.321  -8.799  1.00  0.90           H  
ATOM   1226  HD1 PHE A  80      -7.162  15.843 -10.960  1.00  0.90           H  
ATOM   1227  HD2 PHE A  80      -6.374  12.529  -8.514  1.00  0.90           H  
ATOM   1228  HE1 PHE A  80      -4.753  16.385 -11.082  1.00  0.90           H  
ATOM   1229  HE2 PHE A  80      -4.049  13.048  -8.610  1.00  0.90           H  
ATOM   1230  HZ  PHE A  80      -3.188  14.989  -9.910  1.00  0.90           H  
ATOM   1231  N   VAL A  81     -10.109  11.158 -10.685  1.00  0.82           N  
ATOM   1232  CA  VAL A  81     -11.325  10.382 -10.540  1.00  0.82           C  
ATOM   1233  C   VAL A  81     -11.218   9.408  -9.376  1.00  0.82           C  
ATOM   1234  O   VAL A  81     -10.283   8.602  -9.297  1.00  0.82           O  
ATOM   1235  CB  VAL A  81     -11.615   9.608 -11.834  1.00  0.82           C  
ATOM   1236  CG1 VAL A  81     -12.871   8.779 -11.667  1.00  0.82           C  
ATOM   1237  CG2 VAL A  81     -11.752  10.573 -13.001  1.00  0.82           C  
ATOM   1238  H   VAL A  81      -9.232  10.668 -10.780  1.00  0.82           H  
ATOM   1239  HA  VAL A  81     -12.155  11.064 -10.342  1.00  0.82           H  
ATOM   1240  HB  VAL A  81     -10.796   8.916 -12.032  1.00  0.82           H  
ATOM   1241 1HG1 VAL A  81     -13.061   8.217 -12.583  1.00  0.82           H  
ATOM   1242 2HG1 VAL A  81     -12.741   8.081 -10.840  1.00  0.82           H  
ATOM   1243 3HG1 VAL A  81     -13.714   9.434 -11.459  1.00  0.82           H  
ATOM   1244 1HG2 VAL A  81     -11.949  10.007 -13.911  1.00  0.82           H  
ATOM   1245 2HG2 VAL A  81     -12.574  11.261 -12.809  1.00  0.82           H  
ATOM   1246 3HG2 VAL A  81     -10.830  11.136 -13.125  1.00  0.82           H  
ATOM   1247  N   GLU A  82     -12.166   9.493  -8.469  1.00  0.75           N  
ATOM   1248  CA  GLU A  82     -12.146   8.641  -7.299  1.00  0.75           C  
ATOM   1249  C   GLU A  82     -12.179   7.171  -7.675  1.00  0.75           C  
ATOM   1250  O   GLU A  82     -12.942   6.772  -8.561  1.00  0.75           O  
ATOM   1251  CB  GLU A  82     -13.314   8.988  -6.393  1.00  0.75           C  
ATOM   1252  CG  GLU A  82     -13.304  10.418  -5.872  1.00  0.75           C  
ATOM   1253  CD  GLU A  82     -14.002  11.374  -6.799  1.00  0.75           C  
ATOM   1254  OE1 GLU A  82     -14.434  10.950  -7.846  1.00  0.75           O  
ATOM   1255  OE2 GLU A  82     -14.105  12.523  -6.471  1.00  0.75           O  
ATOM   1256  H   GLU A  82     -12.912  10.165  -8.589  1.00  0.75           H  
ATOM   1257  HA  GLU A  82     -11.221   8.815  -6.757  1.00  0.75           H  
ATOM   1258 1HB  GLU A  82     -14.253   8.813  -6.915  1.00  0.75           H  
ATOM   1259 2HB  GLU A  82     -13.295   8.347  -5.544  1.00  0.75           H  
ATOM   1260 1HG  GLU A  82     -13.782  10.445  -4.889  1.00  0.75           H  
ATOM   1261 2HG  GLU A  82     -12.270  10.730  -5.749  1.00  0.75           H  
ATOM   1262  N   GLY A  83     -11.364   6.373  -7.002  1.00  0.70           N  
ATOM   1263  CA  GLY A  83     -11.287   4.934  -7.188  1.00  0.70           C  
ATOM   1264  C   GLY A  83     -10.299   4.523  -8.285  1.00  0.70           C  
ATOM   1265  O   GLY A  83     -10.006   3.334  -8.447  1.00  0.70           O  
ATOM   1266  H   GLY A  83     -10.737   6.760  -6.303  1.00  0.70           H  
ATOM   1267 1HA  GLY A  83     -10.994   4.476  -6.243  1.00  0.70           H  
ATOM   1268 2HA  GLY A  83     -12.279   4.549  -7.421  1.00  0.70           H  
ATOM   1269  N   GLU A  84      -9.770   5.492  -9.039  1.00  0.66           N  
ATOM   1270  CA  GLU A  84      -8.860   5.143 -10.119  1.00  0.66           C  
ATOM   1271  C   GLU A  84      -7.391   5.378  -9.770  1.00  0.66           C  
ATOM   1272  O   GLU A  84      -7.089   6.232  -8.928  1.00  0.66           O  
ATOM   1273  CB  GLU A  84      -9.226   5.913 -11.384  1.00  0.66           C  
ATOM   1274  CG  GLU A  84     -10.590   5.526 -11.959  1.00  0.66           C  
ATOM   1275  CD  GLU A  84     -10.923   6.186 -13.282  1.00  0.66           C  
ATOM   1276  OE1 GLU A  84     -10.140   6.971 -13.756  1.00  0.66           O  
ATOM   1277  OE2 GLU A  84     -11.968   5.894 -13.817  1.00  0.66           O  
ATOM   1278  H   GLU A  84     -10.022   6.472  -8.893  1.00  0.66           H  
ATOM   1279  HA  GLU A  84      -9.026   4.092 -10.322  1.00  0.66           H  
ATOM   1280 1HB  GLU A  84      -9.279   6.971 -11.154  1.00  0.66           H  
ATOM   1281 2HB  GLU A  84      -8.462   5.783 -12.147  1.00  0.66           H  
ATOM   1282 1HG  GLU A  84     -10.621   4.445 -12.085  1.00  0.66           H  
ATOM   1283 2HG  GLU A  84     -11.354   5.798 -11.226  1.00  0.66           H  
ATOM   1284  N   PRO A  85      -6.467   4.571 -10.339  1.00  0.63           N  
ATOM   1285  CA  PRO A  85      -5.035   4.743 -10.258  1.00  0.63           C  
ATOM   1286  C   PRO A  85      -4.533   5.906 -11.083  1.00  0.63           C  
ATOM   1287  O   PRO A  85      -4.967   6.129 -12.224  1.00  0.63           O  
ATOM   1288  CB  PRO A  85      -4.497   3.409 -10.794  1.00  0.63           C  
ATOM   1289  CG  PRO A  85      -5.578   2.898 -11.715  1.00  0.63           C  
ATOM   1290  CD  PRO A  85      -6.881   3.368 -11.098  1.00  0.63           C  
ATOM   1291  HA  PRO A  85      -4.748   4.882  -9.220  1.00  0.63           H  
ATOM   1292 1HB  PRO A  85      -3.542   3.582 -11.315  1.00  0.63           H  
ATOM   1293 2HB  PRO A  85      -4.281   2.726  -9.963  1.00  0.63           H  
ATOM   1294 1HG  PRO A  85      -5.425   3.294 -12.729  1.00  0.63           H  
ATOM   1295 2HG  PRO A  85      -5.519   1.801 -11.792  1.00  0.63           H  
ATOM   1296 1HD  PRO A  85      -7.565   3.615 -11.919  1.00  0.63           H  
ATOM   1297 2HD  PRO A  85      -7.290   2.599 -10.418  1.00  0.63           H  
ATOM   1298  N   PHE A  86      -3.554   6.581 -10.514  1.00  0.61           N  
ATOM   1299  CA  PHE A  86      -2.866   7.676 -11.149  1.00  0.61           C  
ATOM   1300  C   PHE A  86      -1.368   7.627 -10.963  1.00  0.61           C  
ATOM   1301  O   PHE A  86      -0.837   7.187  -9.940  1.00  0.61           O  
ATOM   1302  CB  PHE A  86      -3.410   9.019 -10.658  1.00  0.61           C  
ATOM   1303  CG  PHE A  86      -4.797   9.235 -11.057  1.00  0.61           C  
ATOM   1304  CD1 PHE A  86      -5.820   8.786 -10.298  1.00  0.61           C  
ATOM   1305  CD2 PHE A  86      -5.077   9.856 -12.224  1.00  0.61           C  
ATOM   1306  CE1 PHE A  86      -7.118   8.943 -10.692  1.00  0.61           C  
ATOM   1307  CE2 PHE A  86      -6.344  10.010 -12.639  1.00  0.61           C  
ATOM   1308  CZ  PHE A  86      -7.380   9.548 -11.875  1.00  0.61           C  
ATOM   1309  H   PHE A  86      -3.282   6.320  -9.575  1.00  0.61           H  
ATOM   1310  HA  PHE A  86      -3.066   7.614 -12.210  1.00  0.61           H  
ATOM   1311 1HB  PHE A  86      -3.373   9.038  -9.587  1.00  0.61           H  
ATOM   1312 2HB  PHE A  86      -2.798   9.837 -11.038  1.00  0.61           H  
ATOM   1313  HD1 PHE A  86      -5.588   8.272  -9.377  1.00  0.61           H  
ATOM   1314  HD2 PHE A  86      -4.266  10.200 -12.837  1.00  0.61           H  
ATOM   1315  HE1 PHE A  86      -7.924   8.560 -10.068  1.00  0.61           H  
ATOM   1316  HE2 PHE A  86      -6.544  10.489 -13.589  1.00  0.61           H  
ATOM   1317  HZ  PHE A  86      -8.402   9.665 -12.230  1.00  0.61           H  
ATOM   1318  N   THR A  87      -0.695   8.135 -11.970  1.00  0.60           N  
ATOM   1319  CA  THR A  87       0.733   8.337 -11.937  1.00  0.60           C  
ATOM   1320  C   THR A  87       0.976   9.828 -12.029  1.00  0.60           C  
ATOM   1321  O   THR A  87       0.455  10.475 -12.931  1.00  0.60           O  
ATOM   1322  CB  THR A  87       1.428   7.643 -13.132  1.00  0.60           C  
ATOM   1323  OG1 THR A  87       1.178   6.223 -13.094  1.00  0.60           O  
ATOM   1324  CG2 THR A  87       2.931   7.911 -13.086  1.00  0.60           C  
ATOM   1325  H   THR A  87      -1.216   8.387 -12.795  1.00  0.60           H  
ATOM   1326  HA  THR A  87       1.137   7.969 -11.003  1.00  0.60           H  
ATOM   1327  HB  THR A  87       1.030   8.040 -14.063  1.00  0.60           H  
ATOM   1328  HG1 THR A  87       0.254   6.057 -13.313  1.00  0.60           H  
ATOM   1329 1HG2 THR A  87       3.415   7.428 -13.930  1.00  0.60           H  
ATOM   1330 2HG2 THR A  87       3.110   8.979 -13.133  1.00  0.60           H  
ATOM   1331 3HG2 THR A  87       3.343   7.527 -12.167  1.00  0.60           H  
ATOM   1332  N   TRP A  88       1.783  10.375 -11.135  1.00  0.60           N  
ATOM   1333  CA  TRP A  88       2.094  11.793 -11.222  1.00  0.60           C  
ATOM   1334  C   TRP A  88       3.556  11.867 -11.559  1.00  0.60           C  
ATOM   1335  O   TRP A  88       4.372  11.191 -10.928  1.00  0.60           O  
ATOM   1336  CB  TRP A  88       1.904  12.513  -9.886  1.00  0.60           C  
ATOM   1337  CG  TRP A  88       0.534  12.559  -9.357  1.00  0.60           C  
ATOM   1338  CD1 TRP A  88      -0.328  13.585  -9.397  1.00  0.60           C  
ATOM   1339  CD2 TRP A  88      -0.148  11.491  -8.683  1.00  0.60           C  
ATOM   1340  NE1 TRP A  88      -1.490  13.233  -8.794  1.00  0.60           N  
ATOM   1341  CE2 TRP A  88      -1.397  11.944  -8.364  1.00  0.60           C  
ATOM   1342  CE3 TRP A  88       0.200  10.230  -8.348  1.00  0.60           C  
ATOM   1343  CZ2 TRP A  88      -2.325  11.133  -7.710  1.00  0.60           C  
ATOM   1344  CZ3 TRP A  88      -0.695   9.419  -7.714  1.00  0.60           C  
ATOM   1345  CH2 TRP A  88      -1.928   9.857  -7.413  1.00  0.60           C  
ATOM   1346  H   TRP A  88       2.182   9.796 -10.402  1.00  0.60           H  
ATOM   1347  HA  TRP A  88       1.514  12.273 -12.006  1.00  0.60           H  
ATOM   1348 1HB  TRP A  88       2.539  12.053  -9.142  1.00  0.60           H  
ATOM   1349 2HB  TRP A  88       2.243  13.541  -9.999  1.00  0.60           H  
ATOM   1350  HD1 TRP A  88      -0.123  14.554  -9.837  1.00  0.60           H  
ATOM   1351  HE1 TRP A  88      -2.289  13.827  -8.690  1.00  0.60           H  
ATOM   1352  HE3 TRP A  88       1.157   9.897  -8.585  1.00  0.60           H  
ATOM   1353  HZ2 TRP A  88      -3.325  11.453  -7.445  1.00  0.60           H  
ATOM   1354  HZ3 TRP A  88      -0.388   8.418  -7.475  1.00  0.60           H  
ATOM   1355  HH2 TRP A  88      -2.617   9.188  -6.938  1.00  0.60           H  
ATOM   1356  N   ARG A  89       3.894  12.676 -12.546  1.00  0.61           N  
ATOM   1357  CA  ARG A  89       5.292  12.821 -12.898  1.00  0.61           C  
ATOM   1358  C   ARG A  89       5.651  14.283 -12.874  1.00  0.61           C  
ATOM   1359  O   ARG A  89       5.018  15.112 -13.543  1.00  0.61           O  
ATOM   1360  CB  ARG A  89       5.618  12.255 -14.272  1.00  0.61           C  
ATOM   1361  CG  ARG A  89       5.355  10.774 -14.459  1.00  0.61           C  
ATOM   1362  CD  ARG A  89       5.883  10.323 -15.756  1.00  0.61           C  
ATOM   1363  NE  ARG A  89       5.468   8.982 -16.125  1.00  0.61           N  
ATOM   1364  CZ  ARG A  89       5.985   7.834 -15.690  1.00  0.61           C  
ATOM   1365  NH1 ARG A  89       6.921   7.772 -14.779  1.00  0.61           N  
ATOM   1366  NH2 ARG A  89       5.505   6.740 -16.217  1.00  0.61           N  
ATOM   1367  H   ARG A  89       3.176  13.197 -13.045  1.00  0.61           H  
ATOM   1368  HA  ARG A  89       5.905  12.303 -12.165  1.00  0.61           H  
ATOM   1369 1HB  ARG A  89       5.048  12.776 -15.018  1.00  0.61           H  
ATOM   1370 2HB  ARG A  89       6.674  12.428 -14.486  1.00  0.61           H  
ATOM   1371 1HG  ARG A  89       5.832  10.210 -13.661  1.00  0.61           H  
ATOM   1372 2HG  ARG A  89       4.281  10.596 -14.447  1.00  0.61           H  
ATOM   1373 1HD  ARG A  89       5.538  11.003 -16.536  1.00  0.61           H  
ATOM   1374 2HD  ARG A  89       6.971  10.340 -15.721  1.00  0.61           H  
ATOM   1375  HE  ARG A  89       4.739   8.881 -16.846  1.00  0.61           H  
ATOM   1376 1HH1 ARG A  89       7.278   8.613 -14.309  1.00  0.61           H  
ATOM   1377 2HH1 ARG A  89       7.253   6.866 -14.491  1.00  0.61           H  
ATOM   1378 1HH2 ARG A  89       4.769   6.845 -16.928  1.00  0.61           H  
ATOM   1379 2HH2 ARG A  89       5.845   5.835 -15.936  1.00  0.61           H  
ATOM   1380  N   ILE A  90       6.656  14.605 -12.079  1.00  0.62           N  
ATOM   1381  CA  ILE A  90       7.099  15.976 -11.955  1.00  0.62           C  
ATOM   1382  C   ILE A  90       8.540  16.106 -12.426  1.00  0.62           C  
ATOM   1383  O   ILE A  90       9.438  15.456 -11.890  1.00  0.62           O  
ATOM   1384  CB  ILE A  90       6.945  16.452 -10.497  1.00  0.62           C  
ATOM   1385  CG1 ILE A  90       5.457  16.299 -10.043  1.00  0.62           C  
ATOM   1386  CG2 ILE A  90       7.393  17.905 -10.375  1.00  0.62           C  
ATOM   1387  CD1 ILE A  90       5.134  14.949  -9.387  1.00  0.62           C  
ATOM   1388  H   ILE A  90       7.113  13.873 -11.537  1.00  0.62           H  
ATOM   1389  HA  ILE A  90       6.479  16.607 -12.585  1.00  0.62           H  
ATOM   1390  HB  ILE A  90       7.555  15.829  -9.843  1.00  0.62           H  
ATOM   1391 1HG1 ILE A  90       5.227  17.091  -9.330  1.00  0.62           H  
ATOM   1392 2HG1 ILE A  90       4.811  16.421 -10.913  1.00  0.62           H  
ATOM   1393 1HG2 ILE A  90       7.289  18.240  -9.342  1.00  0.62           H  
ATOM   1394 2HG2 ILE A  90       8.437  17.983 -10.682  1.00  0.62           H  
ATOM   1395 3HG2 ILE A  90       6.781  18.523 -11.023  1.00  0.62           H  
ATOM   1396 1HD1 ILE A  90       4.086  14.929  -9.098  1.00  0.62           H  
ATOM   1397 2HD1 ILE A  90       5.330  14.131 -10.073  1.00  0.62           H  
ATOM   1398 3HD1 ILE A  90       5.750  14.812  -8.511  1.00  0.62           H  
ATOM   1399  N   LEU A  91       8.736  16.919 -13.460  1.00  0.64           N  
ATOM   1400  CA  LEU A  91      10.042  17.178 -14.061  1.00  0.64           C  
ATOM   1401  C   LEU A  91      10.541  18.558 -13.705  1.00  0.64           C  
ATOM   1402  O   LEU A  91       9.844  19.562 -13.874  1.00  0.64           O  
ATOM   1403  CB  LEU A  91       9.986  16.991 -15.580  1.00  0.64           C  
ATOM   1404  CG  LEU A  91      11.229  17.481 -16.404  1.00  0.64           C  
ATOM   1405  CD1 LEU A  91      12.501  16.670 -16.104  1.00  0.64           C  
ATOM   1406  CD2 LEU A  91      10.870  17.390 -17.873  1.00  0.64           C  
ATOM   1407  H   LEU A  91       7.923  17.397 -13.849  1.00  0.64           H  
ATOM   1408  HA  LEU A  91      10.748  16.454 -13.667  1.00  0.64           H  
ATOM   1409 1HB  LEU A  91       9.883  15.926 -15.774  1.00  0.64           H  
ATOM   1410 2HB  LEU A  91       9.110  17.470 -15.959  1.00  0.64           H  
ATOM   1411  HG  LEU A  91      11.439  18.519 -16.144  1.00  0.64           H  
ATOM   1412 1HD1 LEU A  91      13.328  17.068 -16.696  1.00  0.64           H  
ATOM   1413 2HD1 LEU A  91      12.750  16.748 -15.057  1.00  0.64           H  
ATOM   1414 3HD1 LEU A  91      12.348  15.647 -16.369  1.00  0.64           H  
ATOM   1415 1HD2 LEU A  91      11.708  17.758 -18.471  1.00  0.64           H  
ATOM   1416 2HD2 LEU A  91      10.663  16.354 -18.137  1.00  0.64           H  
ATOM   1417 3HD2 LEU A  91       9.988  18.003 -18.070  1.00  0.64           H  
ATOM   1418  N   VAL A  92      11.747  18.615 -13.187  1.00  0.66           N  
ATOM   1419  CA  VAL A  92      12.298  19.878 -12.764  1.00  0.66           C  
ATOM   1420  C   VAL A  92      13.090  20.512 -13.905  1.00  0.66           C  
ATOM   1421  O   VAL A  92      14.029  19.913 -14.427  1.00  0.66           O  
ATOM   1422  CB  VAL A  92      13.234  19.629 -11.584  1.00  0.66           C  
ATOM   1423  CG1 VAL A  92      13.820  20.915 -11.088  1.00  0.66           C  
ATOM   1424  CG2 VAL A  92      12.504  18.880 -10.492  1.00  0.66           C  
ATOM   1425  H   VAL A  92      12.283  17.756 -13.060  1.00  0.66           H  
ATOM   1426  HA  VAL A  92      11.489  20.548 -12.471  1.00  0.66           H  
ATOM   1427  HB  VAL A  92      14.058  19.020 -11.939  1.00  0.66           H  
ATOM   1428 1HG1 VAL A  92      14.499  20.669 -10.298  1.00  0.66           H  
ATOM   1429 2HG1 VAL A  92      14.339  21.434 -11.866  1.00  0.66           H  
ATOM   1430 3HG1 VAL A  92      13.025  21.550 -10.719  1.00  0.66           H  
ATOM   1431 1HG2 VAL A  92      13.198  18.674  -9.688  1.00  0.66           H  
ATOM   1432 2HG2 VAL A  92      11.679  19.476 -10.126  1.00  0.66           H  
ATOM   1433 3HG2 VAL A  92      12.124  17.933 -10.892  1.00  0.66           H  
ATOM   1434  N   GLU A  93      12.721  21.732 -14.259  1.00  0.68           N  
ATOM   1435  CA  GLU A  93      13.365  22.511 -15.302  1.00  0.68           C  
ATOM   1436  C   GLU A  93      13.974  23.737 -14.622  1.00  0.68           C  
ATOM   1437  O   GLU A  93      13.462  24.153 -13.589  1.00  0.68           O  
ATOM   1438  CB  GLU A  93      12.328  22.898 -16.366  1.00  0.68           C  
ATOM   1439  CG  GLU A  93      11.762  21.731 -17.166  1.00  0.68           C  
ATOM   1440  CD  GLU A  93      12.729  21.225 -18.206  1.00  0.68           C  
ATOM   1441  OE1 GLU A  93      13.611  21.963 -18.569  1.00  0.68           O  
ATOM   1442  OE2 GLU A  93      12.559  20.130 -18.671  1.00  0.68           O  
ATOM   1443  H   GLU A  93      11.917  22.159 -13.800  1.00  0.68           H  
ATOM   1444  HA  GLU A  93      14.138  21.897 -15.754  1.00  0.68           H  
ATOM   1445 1HB  GLU A  93      11.484  23.378 -15.872  1.00  0.68           H  
ATOM   1446 2HB  GLU A  93      12.727  23.616 -17.061  1.00  0.68           H  
ATOM   1447 1HG  GLU A  93      11.527  20.921 -16.478  1.00  0.68           H  
ATOM   1448 2HG  GLU A  93      10.845  22.023 -17.648  1.00  0.68           H  
ATOM   1449  N   PRO A  94      15.005  24.388 -15.180  1.00  0.69           N  
ATOM   1450  CA  PRO A  94      15.681  25.545 -14.599  1.00  0.69           C  
ATOM   1451  C   PRO A  94      14.776  26.645 -14.043  1.00  0.69           C  
ATOM   1452  O   PRO A  94      15.142  27.295 -13.066  1.00  0.69           O  
ATOM   1453  CB  PRO A  94      16.490  26.064 -15.793  1.00  0.69           C  
ATOM   1454  CG  PRO A  94      16.793  24.825 -16.610  1.00  0.69           C  
ATOM   1455  CD  PRO A  94      15.551  23.970 -16.501  1.00  0.69           C  
ATOM   1456  HA  PRO A  94      16.362  25.189 -13.808  1.00  0.69           H  
ATOM   1457 1HB  PRO A  94      15.896  26.807 -16.349  1.00  0.69           H  
ATOM   1458 2HB  PRO A  94      17.392  26.580 -15.441  1.00  0.69           H  
ATOM   1459 1HG  PRO A  94      17.021  25.100 -17.650  1.00  0.69           H  
ATOM   1460 2HG  PRO A  94      17.689  24.323 -16.214  1.00  0.69           H  
ATOM   1461 1HD  PRO A  94      14.859  24.201 -17.318  1.00  0.69           H  
ATOM   1462 2HD  PRO A  94      15.857  22.916 -16.509  1.00  0.69           H  
ATOM   1463  N   ASN A  95      13.606  26.876 -14.656  1.00  0.70           N  
ATOM   1464  CA  ASN A  95      12.722  27.930 -14.160  1.00  0.70           C  
ATOM   1465  C   ASN A  95      11.312  27.463 -13.782  1.00  0.70           C  
ATOM   1466  O   ASN A  95      10.453  28.308 -13.513  1.00  0.70           O  
ATOM   1467  CB  ASN A  95      12.618  29.036 -15.188  1.00  0.70           C  
ATOM   1468  CG  ASN A  95      13.920  29.759 -15.406  1.00  0.70           C  
ATOM   1469  OD1 ASN A  95      14.347  30.567 -14.575  1.00  0.70           O  
ATOM   1470  ND2 ASN A  95      14.559  29.486 -16.517  1.00  0.70           N  
ATOM   1471  H   ASN A  95      13.327  26.326 -15.453  1.00  0.70           H  
ATOM   1472  HA  ASN A  95      13.164  28.350 -13.257  1.00  0.70           H  
ATOM   1473 1HB  ASN A  95      12.288  28.618 -16.138  1.00  0.70           H  
ATOM   1474 2HB  ASN A  95      11.864  29.755 -14.867  1.00  0.70           H  
ATOM   1475 1HD2 ASN A  95      15.428  29.939 -16.717  1.00  0.70           H  
ATOM   1476 2HD2 ASN A  95      14.176  28.828 -17.165  1.00  0.70           H  
ATOM   1477  N   TYR A  96      11.055  26.151 -13.777  1.00  0.69           N  
ATOM   1478  CA  TYR A  96       9.701  25.660 -13.483  1.00  0.69           C  
ATOM   1479  C   TYR A  96       9.594  24.158 -13.201  1.00  0.69           C  
ATOM   1480  O   TYR A  96      10.514  23.385 -13.469  1.00  0.69           O  
ATOM   1481  CB  TYR A  96       8.742  26.046 -14.625  1.00  0.69           C  
ATOM   1482  CG  TYR A  96       9.066  25.503 -15.991  1.00  0.69           C  
ATOM   1483  CD1 TYR A  96       8.437  24.354 -16.440  1.00  0.69           C  
ATOM   1484  CD2 TYR A  96       9.973  26.162 -16.812  1.00  0.69           C  
ATOM   1485  CE1 TYR A  96       8.705  23.869 -17.698  1.00  0.69           C  
ATOM   1486  CE2 TYR A  96      10.243  25.673 -18.071  1.00  0.69           C  
ATOM   1487  CZ  TYR A  96       9.611  24.534 -18.517  1.00  0.69           C  
ATOM   1488  OH  TYR A  96       9.872  24.054 -19.780  1.00  0.69           O  
ATOM   1489  H   TYR A  96      11.813  25.488 -13.927  1.00  0.69           H  
ATOM   1490  HA  TYR A  96       9.365  26.156 -12.578  1.00  0.69           H  
ATOM   1491 1HB  TYR A  96       7.746  25.690 -14.383  1.00  0.69           H  
ATOM   1492 2HB  TYR A  96       8.670  27.120 -14.709  1.00  0.69           H  
ATOM   1493  HD1 TYR A  96       7.718  23.837 -15.803  1.00  0.69           H  
ATOM   1494  HD2 TYR A  96      10.463  27.065 -16.472  1.00  0.69           H  
ATOM   1495  HE1 TYR A  96       8.198  22.972 -18.053  1.00  0.69           H  
ATOM   1496  HE2 TYR A  96      10.951  26.192 -18.717  1.00  0.69           H  
ATOM   1497  HH  TYR A  96       9.469  23.187 -19.879  1.00  0.69           H  
ATOM   1498  N   TRP A  97       8.434  23.726 -12.712  1.00  0.68           N  
ATOM   1499  CA  TRP A  97       8.186  22.294 -12.648  1.00  0.68           C  
ATOM   1500  C   TRP A  97       7.163  21.950 -13.715  1.00  0.68           C  
ATOM   1501  O   TRP A  97       6.150  22.634 -13.862  1.00  0.68           O  
ATOM   1502  CB  TRP A  97       7.581  21.828 -11.329  1.00  0.68           C  
ATOM   1503  CG  TRP A  97       8.390  21.960 -10.113  1.00  0.68           C  
ATOM   1504  CD1 TRP A  97       9.178  21.016  -9.529  1.00  0.68           C  
ATOM   1505  CD2 TRP A  97       8.415  23.100  -9.245  1.00  0.68           C  
ATOM   1506  NE1 TRP A  97       9.700  21.497  -8.367  1.00  0.68           N  
ATOM   1507  CE2 TRP A  97       9.236  22.777  -8.176  1.00  0.68           C  
ATOM   1508  CE3 TRP A  97       7.793  24.346  -9.283  1.00  0.68           C  
ATOM   1509  CZ2 TRP A  97       9.462  23.656  -7.157  1.00  0.68           C  
ATOM   1510  CZ3 TRP A  97       8.012  25.230  -8.267  1.00  0.68           C  
ATOM   1511  CH2 TRP A  97       8.832  24.906  -7.228  1.00  0.68           C  
ATOM   1512  H   TRP A  97       7.731  24.400 -12.433  1.00  0.68           H  
ATOM   1513  HA  TRP A  97       9.106  21.747 -12.847  1.00  0.68           H  
ATOM   1514 1HB  TRP A  97       6.651  22.369 -11.162  1.00  0.68           H  
ATOM   1515 2HB  TRP A  97       7.315  20.783 -11.432  1.00  0.68           H  
ATOM   1516  HD1 TRP A  97       9.355  20.024  -9.926  1.00  0.68           H  
ATOM   1517  HE1 TRP A  97      10.313  20.986  -7.750  1.00  0.68           H  
ATOM   1518  HE3 TRP A  97       7.142  24.604 -10.102  1.00  0.68           H  
ATOM   1519  HZ2 TRP A  97      10.098  23.402  -6.333  1.00  0.68           H  
ATOM   1520  HZ3 TRP A  97       7.514  26.201  -8.313  1.00  0.68           H  
ATOM   1521  HH2 TRP A  97       8.988  25.638  -6.442  1.00  0.68           H  
ATOM   1522  N   HIS A  98       7.410  20.880 -14.437  1.00  0.67           N  
ATOM   1523  CA  HIS A  98       6.497  20.389 -15.459  1.00  0.67           C  
ATOM   1524  C   HIS A  98       5.749  19.225 -14.842  1.00  0.67           C  
ATOM   1525  O   HIS A  98       6.355  18.211 -14.482  1.00  0.67           O  
ATOM   1526  CB  HIS A  98       7.328  19.996 -16.686  1.00  0.67           C  
ATOM   1527  CG  HIS A  98       6.663  19.459 -17.913  1.00  0.67           C  
ATOM   1528  ND1 HIS A  98       6.005  20.258 -18.809  1.00  0.67           N  
ATOM   1529  CD2 HIS A  98       6.594  18.197 -18.407  1.00  0.67           C  
ATOM   1530  CE1 HIS A  98       5.555  19.518 -19.811  1.00  0.67           C  
ATOM   1531  NE2 HIS A  98       5.900  18.257 -19.591  1.00  0.67           N  
ATOM   1532  H   HIS A  98       8.275  20.373 -14.275  1.00  0.67           H  
ATOM   1533  HA  HIS A  98       5.778  21.160 -15.748  1.00  0.67           H  
ATOM   1534 1HB  HIS A  98       7.873  20.882 -17.005  1.00  0.67           H  
ATOM   1535 2HB  HIS A  98       8.069  19.298 -16.383  1.00  0.67           H  
ATOM   1536  HD1 HIS A  98       5.865  21.271 -18.706  1.00  0.67           H  
ATOM   1537  HD2 HIS A  98       6.981  17.242 -18.045  1.00  0.67           H  
ATOM   1538  HE1 HIS A  98       5.003  19.981 -20.629  1.00  0.67           H  
ATOM   1539  N   VAL A  99       4.441  19.380 -14.675  1.00  0.67           N  
ATOM   1540  CA  VAL A  99       3.639  18.371 -14.008  1.00  0.67           C  
ATOM   1541  C   VAL A  99       2.675  17.711 -14.975  1.00  0.67           C  
ATOM   1542  O   VAL A  99       1.918  18.392 -15.687  1.00  0.67           O  
ATOM   1543  CB  VAL A  99       2.842  19.006 -12.840  1.00  0.67           C  
ATOM   1544  CG1 VAL A  99       1.965  17.947 -12.154  1.00  0.67           C  
ATOM   1545  CG2 VAL A  99       3.821  19.663 -11.833  1.00  0.67           C  
ATOM   1546  H   VAL A  99       3.987  20.242 -14.981  1.00  0.67           H  
ATOM   1547  HA  VAL A  99       4.302  17.606 -13.600  1.00  0.67           H  
ATOM   1548  HB  VAL A  99       2.177  19.774 -13.242  1.00  0.67           H  
ATOM   1549 1HG1 VAL A  99       1.399  18.414 -11.350  1.00  0.67           H  
ATOM   1550 2HG1 VAL A  99       1.272  17.517 -12.877  1.00  0.67           H  
ATOM   1551 3HG1 VAL A  99       2.597  17.157 -11.745  1.00  0.67           H  
ATOM   1552 1HG2 VAL A  99       3.255  20.121 -11.025  1.00  0.67           H  
ATOM   1553 2HG2 VAL A  99       4.479  18.906 -11.429  1.00  0.67           H  
ATOM   1554 3HG2 VAL A  99       4.413  20.432 -12.339  1.00  0.67           H  
ATOM   1555  N   SER A 100       2.685  16.382 -14.963  1.00  0.68           N  
ATOM   1556  CA  SER A 100       1.790  15.586 -15.782  1.00  0.68           C  
ATOM   1557  C   SER A 100       1.168  14.481 -14.947  1.00  0.68           C  
ATOM   1558  O   SER A 100       1.757  14.028 -13.958  1.00  0.68           O  
ATOM   1559  CB  SER A 100       2.569  14.975 -16.930  1.00  0.68           C  
ATOM   1560  OG  SER A 100       3.542  14.098 -16.463  1.00  0.68           O  
ATOM   1561  H   SER A 100       3.375  15.907 -14.376  1.00  0.68           H  
ATOM   1562  HA  SER A 100       0.994  16.220 -16.163  1.00  0.68           H  
ATOM   1563 1HB  SER A 100       1.886  14.445 -17.593  1.00  0.68           H  
ATOM   1564 2HB  SER A 100       3.039  15.769 -17.512  1.00  0.68           H  
ATOM   1565  HG  SER A 100       4.087  14.619 -15.853  1.00  0.68           H  
ATOM   1566  N   VAL A 101      -0.029  14.053 -15.332  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      -0.703  12.976 -14.617  1.00  0.70           C  
ATOM   1568  C   VAL A 101      -1.176  11.936 -15.631  1.00  0.70           C  
ATOM   1569  O   VAL A 101      -1.799  12.292 -16.628  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      -1.871  13.523 -13.772  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      -2.554  12.377 -13.024  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      -1.380  14.585 -12.799  1.00  0.70           C  
ATOM   1573  H   VAL A 101      -0.450  14.474 -16.163  1.00  0.70           H  
ATOM   1574  HA  VAL A 101       0.007  12.516 -13.945  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      -2.584  13.955 -14.431  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      -3.397  12.754 -12.446  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      -2.902  11.654 -13.748  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      -1.834  11.904 -12.348  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      -2.220  14.960 -12.223  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      -0.648  14.137 -12.138  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      -0.922  15.407 -13.340  1.00  0.70           H  
ATOM   1582  N   ASN A 102      -0.852  10.666 -15.418  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      -1.194   9.608 -16.380  1.00  0.72           C  
ATOM   1584  C   ASN A 102      -0.747   9.963 -17.797  1.00  0.72           C  
ATOM   1585  O   ASN A 102      -1.463   9.744 -18.772  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      -2.673   9.229 -16.325  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      -2.955   8.487 -15.060  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      -1.967   8.238 -14.374  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102      -4.182   8.078 -14.781  1.00  0.72           N  
ATOM   1590  H   ASN A 102      -0.350  10.442 -14.563  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      -0.636   8.714 -16.105  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      -3.296  10.122 -16.369  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      -2.926   8.601 -17.182  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102      -4.376   7.499 -13.940  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102      -4.933   8.292 -15.403  1.00  0.72           H  
ATOM   1596  N   GLU A 103       0.469  10.508 -17.865  1.00  0.74           N  
ATOM   1597  CA  GLU A 103       1.180  10.943 -19.065  1.00  0.74           C  
ATOM   1598  C   GLU A 103       0.548  12.159 -19.765  1.00  0.74           C  
ATOM   1599  O   GLU A 103       1.021  12.568 -20.829  1.00  0.74           O  
ATOM   1600  CB  GLU A 103       1.276   9.786 -20.074  1.00  0.74           C  
ATOM   1601  CG  GLU A 103       1.802   8.455 -19.511  1.00  0.74           C  
ATOM   1602  CD  GLU A 103       3.198   8.511 -19.005  1.00  0.74           C  
ATOM   1603  OE1 GLU A 103       4.032   9.109 -19.635  1.00  0.74           O  
ATOM   1604  OE2 GLU A 103       3.425   7.962 -17.948  1.00  0.74           O  
ATOM   1605  H   GLU A 103       0.944  10.639 -16.986  1.00  0.74           H  
ATOM   1606  HA  GLU A 103       2.191  11.225 -18.768  1.00  0.74           H  
ATOM   1607 1HB  GLU A 103       0.304   9.606 -20.528  1.00  0.74           H  
ATOM   1608 2HB  GLU A 103       1.949  10.079 -20.880  1.00  0.74           H  
ATOM   1609 1HG  GLU A 103       1.156   8.113 -18.708  1.00  0.74           H  
ATOM   1610 2HG  GLU A 103       1.752   7.713 -20.306  1.00  0.74           H  
ATOM   1611  N   GLU A 104      -0.477  12.766 -19.168  1.00  0.75           N  
ATOM   1612  CA  GLU A 104      -1.087  13.947 -19.752  1.00  0.75           C  
ATOM   1613  C   GLU A 104      -0.576  15.208 -19.085  1.00  0.75           C  
ATOM   1614  O   GLU A 104      -0.614  15.348 -17.858  1.00  0.75           O  
ATOM   1615  CB  GLU A 104      -2.612  13.871 -19.646  1.00  0.75           C  
ATOM   1616  CG  GLU A 104      -3.367  15.052 -20.285  1.00  0.75           C  
ATOM   1617  CD  GLU A 104      -4.889  14.919 -20.219  1.00  0.75           C  
ATOM   1618  OE1 GLU A 104      -5.364  13.909 -19.757  1.00  0.75           O  
ATOM   1619  OE2 GLU A 104      -5.568  15.826 -20.644  1.00  0.75           O  
ATOM   1620  H   GLU A 104      -0.860  12.403 -18.299  1.00  0.75           H  
ATOM   1621  HA  GLU A 104      -0.821  13.990 -20.807  1.00  0.75           H  
ATOM   1622 1HB  GLU A 104      -2.961  12.952 -20.119  1.00  0.75           H  
ATOM   1623 2HB  GLU A 104      -2.897  13.821 -18.594  1.00  0.75           H  
ATOM   1624 1HG  GLU A 104      -3.076  15.968 -19.771  1.00  0.75           H  
ATOM   1625 2HG  GLU A 104      -3.058  15.142 -21.325  1.00  0.75           H  
ATOM   1626  N   PHE A 105      -0.073  16.135 -19.881  1.00  0.76           N  
ATOM   1627  CA  PHE A 105       0.409  17.383 -19.315  1.00  0.76           C  
ATOM   1628  C   PHE A 105      -0.689  18.102 -18.562  1.00  0.76           C  
ATOM   1629  O   PHE A 105      -1.774  18.314 -19.104  1.00  0.76           O  
ATOM   1630  CB  PHE A 105       0.958  18.274 -20.413  1.00  0.76           C  
ATOM   1631  CG  PHE A 105       1.361  19.602 -19.940  1.00  0.76           C  
ATOM   1632  CD1 PHE A 105       2.370  19.771 -19.030  1.00  0.76           C  
ATOM   1633  CD2 PHE A 105       0.713  20.715 -20.442  1.00  0.76           C  
ATOM   1634  CE1 PHE A 105       2.725  21.031 -18.636  1.00  0.76           C  
ATOM   1635  CE2 PHE A 105       1.066  21.969 -20.053  1.00  0.76           C  
ATOM   1636  CZ  PHE A 105       2.072  22.130 -19.156  1.00  0.76           C  
ATOM   1637  H   PHE A 105      -0.039  15.978 -20.879  1.00  0.76           H  
ATOM   1638  HA  PHE A 105       1.214  17.163 -18.615  1.00  0.76           H  
ATOM   1639 1HB  PHE A 105       1.827  17.799 -20.867  1.00  0.76           H  
ATOM   1640 2HB  PHE A 105       0.206  18.402 -21.190  1.00  0.76           H  
ATOM   1641  HD1 PHE A 105       2.890  18.900 -18.622  1.00  0.76           H  
ATOM   1642  HD2 PHE A 105      -0.089  20.577 -21.167  1.00  0.76           H  
ATOM   1643  HE1 PHE A 105       3.534  21.171 -17.913  1.00  0.76           H  
ATOM   1644  HE2 PHE A 105       0.551  22.837 -20.459  1.00  0.76           H  
ATOM   1645  HZ  PHE A 105       2.361  23.131 -18.852  1.00  0.76           H  
ATOM   1646  N   LEU A 106      -0.401  18.490 -17.323  1.00  0.75           N  
ATOM   1647  CA  LEU A 106      -1.371  19.191 -16.511  1.00  0.75           C  
ATOM   1648  C   LEU A 106      -1.026  20.679 -16.452  1.00  0.75           C  
ATOM   1649  O   LEU A 106      -1.867  21.527 -16.759  1.00  0.75           O  
ATOM   1650  CB  LEU A 106      -1.391  18.566 -15.105  1.00  0.75           C  
ATOM   1651  CG  LEU A 106      -2.417  19.116 -14.099  1.00  0.75           C  
ATOM   1652  CD1 LEU A 106      -3.817  18.860 -14.620  1.00  0.75           C  
ATOM   1653  CD2 LEU A 106      -2.210  18.425 -12.756  1.00  0.75           C  
ATOM   1654  H   LEU A 106       0.511  18.296 -16.918  1.00  0.75           H  
ATOM   1655  HA  LEU A 106      -2.354  19.080 -16.963  1.00  0.75           H  
ATOM   1656 1HB  LEU A 106      -1.570  17.495 -15.210  1.00  0.75           H  
ATOM   1657 2HB  LEU A 106      -0.407  18.696 -14.660  1.00  0.75           H  
ATOM   1658  HG  LEU A 106      -2.288  20.192 -13.985  1.00  0.75           H  
ATOM   1659 1HD1 LEU A 106      -4.546  19.244 -13.921  1.00  0.75           H  
ATOM   1660 2HD1 LEU A 106      -3.943  19.359 -15.579  1.00  0.75           H  
ATOM   1661 3HD1 LEU A 106      -3.959  17.793 -14.746  1.00  0.75           H  
ATOM   1662 1HD2 LEU A 106      -2.926  18.796 -12.043  1.00  0.75           H  
ATOM   1663 2HD2 LEU A 106      -2.349  17.358 -12.878  1.00  0.75           H  
ATOM   1664 3HD2 LEU A 106      -1.200  18.623 -12.398  1.00  0.75           H  
ATOM   1665  N   THR A 107       0.211  20.990 -16.037  1.00  0.73           N  
ATOM   1666  CA  THR A 107       0.631  22.388 -15.900  1.00  0.73           C  
ATOM   1667  C   THR A 107       2.143  22.610 -15.717  1.00  0.73           C  
ATOM   1668  O   THR A 107       2.841  21.758 -15.166  1.00  0.73           O  
ATOM   1669  CB  THR A 107      -0.110  23.053 -14.735  1.00  0.73           C  
ATOM   1670  OG1 THR A 107       0.320  24.411 -14.638  1.00  0.73           O  
ATOM   1671  CG2 THR A 107       0.157  22.309 -13.420  1.00  0.73           C  
ATOM   1672  H   THR A 107       0.861  20.234 -15.825  1.00  0.73           H  
ATOM   1673  HA  THR A 107       0.338  22.906 -16.813  1.00  0.73           H  
ATOM   1674  HB  THR A 107      -1.181  23.046 -14.926  1.00  0.73           H  
ATOM   1675  HG1 THR A 107       1.273  24.444 -14.492  1.00  0.73           H  
ATOM   1676 1HG2 THR A 107      -0.380  22.800 -12.609  1.00  0.73           H  
ATOM   1677 2HG2 THR A 107      -0.180  21.282 -13.502  1.00  0.73           H  
ATOM   1678 3HG2 THR A 107       1.221  22.317 -13.212  1.00  0.73           H  
ATOM   1679  N   ASP A 108       2.622  23.783 -16.159  1.00  0.71           N  
ATOM   1680  CA  ASP A 108       4.001  24.237 -15.913  1.00  0.71           C  
ATOM   1681  C   ASP A 108       3.963  25.288 -14.812  1.00  0.71           C  
ATOM   1682  O   ASP A 108       3.265  26.293 -14.943  1.00  0.71           O  
ATOM   1683  CB  ASP A 108       4.676  24.822 -17.162  1.00  0.71           C  
ATOM   1684  CG  ASP A 108       5.012  23.808 -18.232  1.00  0.71           C  
ATOM   1685  OD1 ASP A 108       5.527  22.769 -17.893  1.00  0.71           O  
ATOM   1686  OD2 ASP A 108       4.747  24.069 -19.376  1.00  0.71           O  
ATOM   1687  H   ASP A 108       1.985  24.406 -16.637  1.00  0.71           H  
ATOM   1688  HA  ASP A 108       4.596  23.396 -15.566  1.00  0.71           H  
ATOM   1689 1HB  ASP A 108       4.029  25.581 -17.596  1.00  0.71           H  
ATOM   1690 2HB  ASP A 108       5.600  25.322 -16.861  1.00  0.71           H  
ATOM   1691  N   LEU A 109       4.656  25.024 -13.714  1.00  0.69           N  
ATOM   1692  CA  LEU A 109       4.617  25.886 -12.542  1.00  0.69           C  
ATOM   1693  C   LEU A 109       5.941  26.595 -12.279  1.00  0.69           C  
ATOM   1694  O   LEU A 109       6.958  25.953 -12.059  1.00  0.69           O  
ATOM   1695  CB  LEU A 109       4.237  25.006 -11.368  1.00  0.69           C  
ATOM   1696  CG  LEU A 109       2.960  24.238 -11.604  1.00  0.69           C  
ATOM   1697  CD1 LEU A 109       2.747  23.307 -10.512  1.00  0.69           C  
ATOM   1698  CD2 LEU A 109       1.798  25.209 -11.716  1.00  0.69           C  
ATOM   1699  H   LEU A 109       5.212  24.173 -13.688  1.00  0.69           H  
ATOM   1700  HA  LEU A 109       3.845  26.640 -12.690  1.00  0.69           H  
ATOM   1701 1HB  LEU A 109       5.032  24.285 -11.195  1.00  0.69           H  
ATOM   1702 2HB  LEU A 109       4.115  25.622 -10.476  1.00  0.69           H  
ATOM   1703  HG  LEU A 109       3.054  23.657 -12.521  1.00  0.69           H  
ATOM   1704 1HD1 LEU A 109       1.842  22.736 -10.694  1.00  0.69           H  
ATOM   1705 2HD1 LEU A 109       3.596  22.626 -10.442  1.00  0.69           H  
ATOM   1706 3HD1 LEU A 109       2.648  23.873  -9.603  1.00  0.69           H  
ATOM   1707 1HD2 LEU A 109       0.882  24.666 -11.886  1.00  0.69           H  
ATOM   1708 2HD2 LEU A 109       1.705  25.785 -10.792  1.00  0.69           H  
ATOM   1709 3HD2 LEU A 109       1.966  25.896 -12.545  1.00  0.69           H  
ATOM   1710  N   THR A 110       5.935  27.912 -12.337  1.00  0.69           N  
ATOM   1711  CA  THR A 110       7.158  28.711 -12.195  1.00  0.69           C  
ATOM   1712  C   THR A 110       7.881  28.500 -10.862  1.00  0.69           C  
ATOM   1713  O   THR A 110       7.243  28.500  -9.808  1.00  0.69           O  
ATOM   1714  CB  THR A 110       6.808  30.204 -12.357  1.00  0.69           C  
ATOM   1715  OG1 THR A 110       6.224  30.419 -13.649  1.00  0.69           O  
ATOM   1716  CG2 THR A 110       8.028  31.072 -12.207  1.00  0.69           C  
ATOM   1717  H   THR A 110       5.055  28.386 -12.507  1.00  0.69           H  
ATOM   1718  HA  THR A 110       7.844  28.434 -12.990  1.00  0.69           H  
ATOM   1719  HB  THR A 110       6.085  30.480 -11.598  1.00  0.69           H  
ATOM   1720  HG1 THR A 110       6.858  30.168 -14.328  1.00  0.69           H  
ATOM   1721 1HG2 THR A 110       7.747  32.116 -12.325  1.00  0.69           H  
ATOM   1722 2HG2 THR A 110       8.455  30.931 -11.226  1.00  0.69           H  
ATOM   1723 3HG2 THR A 110       8.762  30.802 -12.967  1.00  0.69           H  
ATOM   1724  N   HIS A 111       9.210  28.309 -10.885  1.00  0.69           N  
ATOM   1725  CA  HIS A 111       9.889  28.206  -9.591  1.00  0.69           C  
ATOM   1726  C   HIS A 111       9.754  29.544  -8.897  1.00  0.69           C  
ATOM   1727  O   HIS A 111      10.170  30.573  -9.428  1.00  0.69           O  
ATOM   1728  CB  HIS A 111      11.399  27.853  -9.652  1.00  0.69           C  
ATOM   1729  CG  HIS A 111      11.777  26.426  -9.999  1.00  0.69           C  
ATOM   1730  ND1 HIS A 111      11.460  25.364  -9.200  1.00  0.69           N  
ATOM   1731  CD2 HIS A 111      12.496  25.924 -11.005  1.00  0.69           C  
ATOM   1732  CE1 HIS A 111      11.931  24.255  -9.751  1.00  0.69           C  
ATOM   1733  NE2 HIS A 111      12.553  24.579 -10.846  1.00  0.69           N  
ATOM   1734  H   HIS A 111       9.707  28.284 -11.774  1.00  0.69           H  
ATOM   1735  HA  HIS A 111       9.404  27.466  -8.971  1.00  0.69           H  
ATOM   1736 1HB  HIS A 111      11.879  28.501 -10.390  1.00  0.69           H  
ATOM   1737 2HB  HIS A 111      11.852  28.086  -8.687  1.00  0.69           H  
ATOM   1738  HD2 HIS A 111      12.944  26.468 -11.796  1.00  0.69           H  
ATOM   1739  HE1 HIS A 111      11.828  23.250  -9.365  1.00  0.69           H  
ATOM   1740  HE2 HIS A 111      13.022  23.947 -11.499  1.00  0.69           H  
ATOM   1741  N   ARG A 112       9.215  29.534  -7.687  1.00  0.71           N  
ATOM   1742  CA  ARG A 112       9.040  30.778  -6.953  1.00  0.71           C  
ATOM   1743  C   ARG A 112      10.199  30.998  -5.992  1.00  0.71           C  
ATOM   1744  O   ARG A 112      10.421  32.111  -5.513  1.00  0.71           O  
ATOM   1745  CB  ARG A 112       7.710  30.795  -6.235  1.00  0.71           C  
ATOM   1746  CG  ARG A 112       6.495  30.700  -7.167  1.00  0.71           C  
ATOM   1747  CD  ARG A 112       6.425  31.868  -8.099  1.00  0.71           C  
ATOM   1748  NE  ARG A 112       5.248  31.835  -8.971  1.00  0.71           N  
ATOM   1749  CZ  ARG A 112       5.021  32.721  -9.966  1.00  0.71           C  
ATOM   1750  NH1 ARG A 112       5.890  33.686 -10.191  1.00  0.71           N  
ATOM   1751  NH2 ARG A 112       3.937  32.629 -10.722  1.00  0.71           N  
ATOM   1752  H   ARG A 112       8.878  28.663  -7.301  1.00  0.71           H  
ATOM   1753  HA  ARG A 112       9.033  31.601  -7.668  1.00  0.71           H  
ATOM   1754 1HB  ARG A 112       7.662  29.943  -5.574  1.00  0.71           H  
ATOM   1755 2HB  ARG A 112       7.617  31.696  -5.632  1.00  0.71           H  
ATOM   1756 1HG  ARG A 112       6.560  29.786  -7.753  1.00  0.71           H  
ATOM   1757 2HG  ARG A 112       5.584  30.677  -6.566  1.00  0.71           H  
ATOM   1758 1HD  ARG A 112       6.400  32.792  -7.525  1.00  0.71           H  
ATOM   1759 2HD  ARG A 112       7.314  31.861  -8.736  1.00  0.71           H  
ATOM   1760  HE  ARG A 112       4.563  31.098  -8.826  1.00  0.71           H  
ATOM   1761 1HH1 ARG A 112       6.721  33.758  -9.620  1.00  0.71           H  
ATOM   1762 2HH1 ARG A 112       5.726  34.348 -10.935  1.00  0.71           H  
ATOM   1763 1HH2 ARG A 112       3.242  31.878 -10.569  1.00  0.71           H  
ATOM   1764 2HH2 ARG A 112       3.783  33.294 -11.462  1.00  0.71           H  
ATOM   1765  N   LEU A 113      10.932  29.928  -5.710  1.00  0.73           N  
ATOM   1766  CA  LEU A 113      12.099  30.026  -4.848  1.00  0.73           C  
ATOM   1767  C   LEU A 113      13.332  29.889  -5.719  1.00  0.73           C  
ATOM   1768  O   LEU A 113      13.334  29.117  -6.680  1.00  0.73           O  
ATOM   1769  CB  LEU A 113      12.128  28.933  -3.770  1.00  0.73           C  
ATOM   1770  CG  LEU A 113      10.929  28.861  -2.829  1.00  0.73           C  
ATOM   1771  CD1 LEU A 113      11.135  27.721  -1.839  1.00  0.73           C  
ATOM   1772  CD2 LEU A 113      10.759  30.171  -2.110  1.00  0.73           C  
ATOM   1773  H   LEU A 113      10.690  29.044  -6.127  1.00  0.73           H  
ATOM   1774  HA  LEU A 113      12.118  31.002  -4.367  1.00  0.73           H  
ATOM   1775 1HB  LEU A 113      12.218  27.967  -4.265  1.00  0.73           H  
ATOM   1776 2HB  LEU A 113      13.023  29.081  -3.160  1.00  0.73           H  
ATOM   1777  HG  LEU A 113      10.032  28.645  -3.410  1.00  0.73           H  
ATOM   1778 1HD1 LEU A 113      10.262  27.658  -1.191  1.00  0.73           H  
ATOM   1779 2HD1 LEU A 113      11.258  26.793  -2.375  1.00  0.73           H  
ATOM   1780 3HD1 LEU A 113      12.026  27.911  -1.241  1.00  0.73           H  
ATOM   1781 1HD2 LEU A 113       9.898  30.104  -1.452  1.00  0.73           H  
ATOM   1782 2HD2 LEU A 113      11.647  30.389  -1.520  1.00  0.73           H  
ATOM   1783 3HD2 LEU A 113      10.596  30.975  -2.831  1.00  0.73           H  
ATOM   1784  N   THR A 114      14.384  30.603  -5.369  1.00  0.74           N  
ATOM   1785  CA  THR A 114      15.642  30.481  -6.079  1.00  0.74           C  
ATOM   1786  C   THR A 114      16.380  29.264  -5.560  1.00  0.74           C  
ATOM   1787  O   THR A 114      15.997  28.715  -4.526  1.00  0.74           O  
ATOM   1788  CB  THR A 114      16.484  31.752  -5.900  1.00  0.74           C  
ATOM   1789  OG1 THR A 114      16.798  31.929  -4.508  1.00  0.74           O  
ATOM   1790  CG2 THR A 114      15.708  32.957  -6.396  1.00  0.74           C  
ATOM   1791  H   THR A 114      14.313  31.237  -4.585  1.00  0.74           H  
ATOM   1792  HA  THR A 114      15.442  30.336  -7.140  1.00  0.74           H  
ATOM   1793  HB  THR A 114      17.412  31.656  -6.463  1.00  0.74           H  
ATOM   1794  HG1 THR A 114      17.375  32.690  -4.405  1.00  0.74           H  
ATOM   1795 1HG2 THR A 114      16.309  33.857  -6.264  1.00  0.74           H  
ATOM   1796 2HG2 THR A 114      15.472  32.828  -7.452  1.00  0.74           H  
ATOM   1797 3HG2 THR A 114      14.783  33.053  -5.827  1.00  0.74           H  
ATOM   1798  N   ASN A 115      17.436  28.843  -6.251  1.00  0.74           N  
ATOM   1799  CA  ASN A 115      18.224  27.709  -5.778  1.00  0.74           C  
ATOM   1800  C   ASN A 115      17.370  26.464  -5.547  1.00  0.74           C  
ATOM   1801  O   ASN A 115      17.333  25.935  -4.437  1.00  0.74           O  
ATOM   1802  CB  ASN A 115      18.982  28.065  -4.512  1.00  0.74           C  
ATOM   1803  CG  ASN A 115      19.963  29.194  -4.720  1.00  0.74           C  
ATOM   1804  OD1 ASN A 115      20.695  29.227  -5.718  1.00  0.74           O  
ATOM   1805  ND2 ASN A 115      19.990  30.120  -3.794  1.00  0.74           N  
ATOM   1806  H   ASN A 115      17.699  29.323  -7.098  1.00  0.74           H  
ATOM   1807  HA  ASN A 115      18.952  27.456  -6.551  1.00  0.74           H  
ATOM   1808 1HB  ASN A 115      18.295  28.337  -3.712  1.00  0.74           H  
ATOM   1809 2HB  ASN A 115      19.534  27.188  -4.173  1.00  0.74           H  
ATOM   1810 1HD2 ASN A 115      20.621  30.892  -3.877  1.00  0.74           H  
ATOM   1811 2HD2 ASN A 115      19.380  30.053  -3.004  1.00  0.74           H  
ATOM   1812  N   LEU A 116      16.736  25.948  -6.606  1.00  0.73           N  
ATOM   1813  CA  LEU A 116      15.835  24.782  -6.538  1.00  0.73           C  
ATOM   1814  C   LEU A 116      16.500  23.551  -5.913  1.00  0.73           C  
ATOM   1815  O   LEU A 116      15.828  22.648  -5.416  1.00  0.73           O  
ATOM   1816  CB  LEU A 116      15.328  24.407  -7.949  1.00  0.73           C  
ATOM   1817  CG  LEU A 116      16.395  23.804  -8.923  1.00  0.73           C  
ATOM   1818  CD1 LEU A 116      16.466  22.324  -8.699  1.00  0.73           C  
ATOM   1819  CD2 LEU A 116      16.038  24.090 -10.375  1.00  0.73           C  
ATOM   1820  H   LEU A 116      16.842  26.415  -7.496  1.00  0.73           H  
ATOM   1821  HA  LEU A 116      14.975  25.057  -5.919  1.00  0.73           H  
ATOM   1822 1HB  LEU A 116      14.527  23.674  -7.846  1.00  0.73           H  
ATOM   1823 2HB  LEU A 116      14.911  25.300  -8.422  1.00  0.73           H  
ATOM   1824  HG  LEU A 116      17.371  24.234  -8.704  1.00  0.73           H  
ATOM   1825 1HD1 LEU A 116      17.202  21.898  -9.356  1.00  0.73           H  
ATOM   1826 2HD1 LEU A 116      16.725  22.099  -7.690  1.00  0.73           H  
ATOM   1827 3HD1 LEU A 116      15.514  21.904  -8.896  1.00  0.73           H  
ATOM   1828 1HD2 LEU A 116      16.795  23.656 -11.018  1.00  0.73           H  
ATOM   1829 2HD2 LEU A 116      15.082  23.647 -10.605  1.00  0.73           H  
ATOM   1830 3HD2 LEU A 116      15.989  25.167 -10.545  1.00  0.73           H  
ATOM   1831  N   THR A 117      17.832  23.541  -5.886  1.00  0.71           N  
ATOM   1832  CA  THR A 117      18.602  22.429  -5.362  1.00  0.71           C  
ATOM   1833  C   THR A 117      18.460  22.312  -3.848  1.00  0.71           C  
ATOM   1834  O   THR A 117      18.836  21.300  -3.258  1.00  0.71           O  
ATOM   1835  CB  THR A 117      20.075  22.590  -5.767  1.00  0.71           C  
ATOM   1836  OG1 THR A 117      20.623  23.775  -5.173  1.00  0.71           O  
ATOM   1837  CG2 THR A 117      20.142  22.748  -7.286  1.00  0.71           C  
ATOM   1838  H   THR A 117      18.320  24.326  -6.280  1.00  0.71           H  
ATOM   1839  HA  THR A 117      18.218  21.513  -5.783  1.00  0.71           H  
ATOM   1840  HB  THR A 117      20.642  21.715  -5.451  1.00  0.71           H  
ATOM   1841  HG1 THR A 117      20.422  23.779  -4.231  1.00  0.71           H  
ATOM   1842 1HG2 THR A 117      21.178  22.865  -7.599  1.00  0.71           H  
ATOM   1843 2HG2 THR A 117      19.715  21.881  -7.757  1.00  0.71           H  
ATOM   1844 3HG2 THR A 117      19.573  23.628  -7.580  1.00  0.71           H  
ATOM   1845  N   ARG A 118      17.889  23.344  -3.223  1.00  0.68           N  
ATOM   1846  CA  ARG A 118      17.605  23.352  -1.795  1.00  0.68           C  
ATOM   1847  C   ARG A 118      16.504  22.346  -1.413  1.00  0.68           C  
ATOM   1848  O   ARG A 118      16.338  22.028  -0.229  1.00  0.68           O  
ATOM   1849  CB  ARG A 118      17.158  24.728  -1.335  1.00  0.68           C  
ATOM   1850  CG  ARG A 118      15.741  25.156  -1.805  1.00  0.68           C  
ATOM   1851  CD  ARG A 118      15.413  26.550  -1.374  1.00  0.68           C  
ATOM   1852  NE  ARG A 118      15.331  26.651   0.100  1.00  0.68           N  
ATOM   1853  CZ  ARG A 118      15.236  27.810   0.793  1.00  0.68           C  
ATOM   1854  NH1 ARG A 118      15.188  28.959   0.150  1.00  0.68           N  
ATOM   1855  NH2 ARG A 118      15.210  27.801   2.116  1.00  0.68           N  
ATOM   1856  H   ARG A 118      17.625  24.170  -3.763  1.00  0.68           H  
ATOM   1857  HA  ARG A 118      18.518  23.084  -1.264  1.00  0.68           H  
ATOM   1858 1HB  ARG A 118      17.180  24.779  -0.249  1.00  0.68           H  
ATOM   1859 2HB  ARG A 118      17.855  25.477  -1.714  1.00  0.68           H  
ATOM   1860 1HG  ARG A 118      15.675  25.104  -2.887  1.00  0.68           H  
ATOM   1861 2HG  ARG A 118      15.003  24.495  -1.387  1.00  0.68           H  
ATOM   1862 1HD  ARG A 118      16.185  27.236  -1.734  1.00  0.68           H  
ATOM   1863 2HD  ARG A 118      14.449  26.841  -1.794  1.00  0.68           H  
ATOM   1864  HE  ARG A 118      15.367  25.771   0.629  1.00  0.68           H  
ATOM   1865 1HH1 ARG A 118      15.220  28.973  -0.864  1.00  0.68           H  
ATOM   1866 2HH1 ARG A 118      15.124  29.825   0.666  1.00  0.68           H  
ATOM   1867 1HH2 ARG A 118      15.267  26.929   2.627  1.00  0.68           H  
ATOM   1868 2HH2 ARG A 118      15.179  28.674   2.619  1.00  0.68           H  
ATOM   1869  N   ILE A 119      15.713  21.888  -2.396  1.00  0.65           N  
ATOM   1870  CA  ILE A 119      14.587  20.993  -2.127  1.00  0.65           C  
ATOM   1871  C   ILE A 119      15.099  19.588  -1.916  1.00  0.65           C  
ATOM   1872  O   ILE A 119      15.821  19.041  -2.764  1.00  0.65           O  
ATOM   1873  CB  ILE A 119      13.628  20.943  -3.314  1.00  0.65           C  
ATOM   1874  CG1 ILE A 119      13.098  22.296  -3.630  1.00  0.65           C  
ATOM   1875  CG2 ILE A 119      12.453  20.025  -2.982  1.00  0.65           C  
ATOM   1876  CD1 ILE A 119      12.427  22.326  -4.984  1.00  0.65           C  
ATOM   1877  H   ILE A 119      15.891  22.162  -3.366  1.00  0.65           H  
ATOM   1878  HA  ILE A 119      14.065  21.303  -1.232  1.00  0.65           H  
ATOM   1879  HB  ILE A 119      14.155  20.580  -4.182  1.00  0.65           H  
ATOM   1880 1HG1 ILE A 119      12.390  22.594  -2.863  1.00  0.65           H  
ATOM   1881 2HG1 ILE A 119      13.924  23.007  -3.638  1.00  0.65           H  
ATOM   1882 1HG2 ILE A 119      11.783  19.987  -3.831  1.00  0.65           H  
ATOM   1883 2HG2 ILE A 119      12.810  19.030  -2.760  1.00  0.65           H  
ATOM   1884 3HG2 ILE A 119      11.921  20.414  -2.115  1.00  0.65           H  
ATOM   1885 1HD1 ILE A 119      12.079  23.326  -5.192  1.00  0.65           H  
ATOM   1886 2HD1 ILE A 119      13.156  22.036  -5.748  1.00  0.65           H  
ATOM   1887 3HD1 ILE A 119      11.589  21.629  -5.000  1.00  0.65           H  
ATOM   1888  N   ASP A 120      14.747  18.984  -0.783  1.00  0.62           N  
ATOM   1889  CA  ASP A 120      15.214  17.628  -0.545  1.00  0.62           C  
ATOM   1890  C   ASP A 120      14.192  16.729   0.126  1.00  0.62           C  
ATOM   1891  O   ASP A 120      14.546  15.646   0.597  1.00  0.62           O  
ATOM   1892  CB  ASP A 120      16.522  17.613   0.265  1.00  0.62           C  
ATOM   1893  CG  ASP A 120      16.449  18.175   1.714  1.00  0.62           C  
ATOM   1894  OD1 ASP A 120      15.403  18.586   2.143  1.00  0.62           O  
ATOM   1895  OD2 ASP A 120      17.468  18.159   2.369  1.00  0.62           O  
ATOM   1896  H   ASP A 120      14.138  19.470  -0.119  1.00  0.62           H  
ATOM   1897  HA  ASP A 120      15.439  17.177  -1.513  1.00  0.62           H  
ATOM   1898 1HB  ASP A 120      16.891  16.588   0.314  1.00  0.62           H  
ATOM   1899 2HB  ASP A 120      17.274  18.192  -0.279  1.00  0.62           H  
ATOM   1900  N   ARG A 121      12.927  17.140   0.193  1.00  0.60           N  
ATOM   1901  CA  ARG A 121      11.960  16.227   0.791  1.00  0.60           C  
ATOM   1902  C   ARG A 121      10.582  16.321   0.153  1.00  0.60           C  
ATOM   1903  O   ARG A 121      10.070  17.409  -0.116  1.00  0.60           O  
ATOM   1904  CB  ARG A 121      11.876  16.460   2.294  1.00  0.60           C  
ATOM   1905  CG  ARG A 121      11.056  15.463   3.059  1.00  0.60           C  
ATOM   1906  CD  ARG A 121      11.181  15.680   4.528  1.00  0.60           C  
ATOM   1907  NE  ARG A 121      10.275  16.703   5.053  1.00  0.60           N  
ATOM   1908  CZ  ARG A 121      10.645  17.906   5.494  1.00  0.60           C  
ATOM   1909  NH1 ARG A 121      11.906  18.270   5.479  1.00  0.60           N  
ATOM   1910  NH2 ARG A 121       9.720  18.708   5.956  1.00  0.60           N  
ATOM   1911  H   ARG A 121      12.657  18.073  -0.112  1.00  0.60           H  
ATOM   1912  HA  ARG A 121      12.315  15.207   0.637  1.00  0.60           H  
ATOM   1913 1HB  ARG A 121      12.884  16.448   2.714  1.00  0.60           H  
ATOM   1914 2HB  ARG A 121      11.457  17.449   2.482  1.00  0.60           H  
ATOM   1915 1HG  ARG A 121      10.002  15.562   2.783  1.00  0.60           H  
ATOM   1916 2HG  ARG A 121      11.394  14.454   2.828  1.00  0.60           H  
ATOM   1917 1HD  ARG A 121      11.038  14.772   5.067  1.00  0.60           H  
ATOM   1918 2HD  ARG A 121      12.198  16.023   4.716  1.00  0.60           H  
ATOM   1919  HE  ARG A 121       9.262  16.499   5.101  1.00  0.60           H  
ATOM   1920 1HH1 ARG A 121      12.611  17.639   5.121  1.00  0.60           H  
ATOM   1921 2HH1 ARG A 121      12.172  19.181   5.820  1.00  0.60           H  
ATOM   1922 1HH2 ARG A 121       8.741  18.376   5.955  1.00  0.60           H  
ATOM   1923 2HH2 ARG A 121       9.955  19.623   6.305  1.00  0.60           H  
ATOM   1924  N   LEU A 122       9.987  15.165  -0.105  1.00  0.59           N  
ATOM   1925  CA  LEU A 122       8.621  15.092  -0.610  1.00  0.59           C  
ATOM   1926  C   LEU A 122       7.660  14.547   0.422  1.00  0.59           C  
ATOM   1927  O   LEU A 122       7.899  13.503   1.037  1.00  0.59           O  
ATOM   1928  CB  LEU A 122       8.540  14.230  -1.870  1.00  0.59           C  
ATOM   1929  CG  LEU A 122       7.103  13.845  -2.383  1.00  0.59           C  
ATOM   1930  CD1 LEU A 122       6.312  15.047  -2.872  1.00  0.59           C  
ATOM   1931  CD2 LEU A 122       7.257  12.807  -3.502  1.00  0.59           C  
ATOM   1932  H   LEU A 122      10.484  14.295   0.098  1.00  0.59           H  
ATOM   1933  HA  LEU A 122       8.302  16.096  -0.872  1.00  0.59           H  
ATOM   1934 1HB  LEU A 122       9.012  14.781  -2.676  1.00  0.59           H  
ATOM   1935 2HB  LEU A 122       9.093  13.305  -1.694  1.00  0.59           H  
ATOM   1936  HG  LEU A 122       6.552  13.427  -1.563  1.00  0.59           H  
ATOM   1937 1HD1 LEU A 122       5.327  14.728  -3.196  1.00  0.59           H  
ATOM   1938 2HD1 LEU A 122       6.202  15.752  -2.078  1.00  0.59           H  
ATOM   1939 3HD1 LEU A 122       6.823  15.503  -3.679  1.00  0.59           H  
ATOM   1940 1HD2 LEU A 122       6.270  12.502  -3.844  1.00  0.59           H  
ATOM   1941 2HD2 LEU A 122       7.813  13.241  -4.334  1.00  0.59           H  
ATOM   1942 3HD2 LEU A 122       7.795  11.938  -3.118  1.00  0.59           H  
ATOM   1943  N   GLU A 123       6.569  15.260   0.624  1.00  0.59           N  
ATOM   1944  CA  GLU A 123       5.545  14.784   1.522  1.00  0.59           C  
ATOM   1945  C   GLU A 123       4.275  14.529   0.732  1.00  0.59           C  
ATOM   1946  O   GLU A 123       3.899  15.301  -0.151  1.00  0.59           O  
ATOM   1947  CB  GLU A 123       5.321  15.776   2.667  1.00  0.59           C  
ATOM   1948  CG  GLU A 123       6.528  15.912   3.586  1.00  0.59           C  
ATOM   1949  CD  GLU A 123       6.363  16.909   4.717  1.00  0.59           C  
ATOM   1950  OE1 GLU A 123       5.326  17.517   4.816  1.00  0.59           O  
ATOM   1951  OE2 GLU A 123       7.302  17.069   5.475  1.00  0.59           O  
ATOM   1952  H   GLU A 123       6.447  16.138   0.123  1.00  0.59           H  
ATOM   1953  HA  GLU A 123       5.865  13.840   1.951  1.00  0.59           H  
ATOM   1954 1HB  GLU A 123       5.106  16.743   2.274  1.00  0.59           H  
ATOM   1955 2HB  GLU A 123       4.465  15.462   3.263  1.00  0.59           H  
ATOM   1956 1HG  GLU A 123       6.698  14.946   4.016  1.00  0.59           H  
ATOM   1957 2HG  GLU A 123       7.402  16.160   2.996  1.00  0.59           H  
ATOM   1958  N   ILE A 124       3.626  13.424   1.039  1.00  0.60           N  
ATOM   1959  CA  ILE A 124       2.380  13.060   0.386  1.00  0.60           C  
ATOM   1960  C   ILE A 124       1.302  12.917   1.435  1.00  0.60           C  
ATOM   1961  O   ILE A 124       1.508  12.246   2.452  1.00  0.60           O  
ATOM   1962  CB  ILE A 124       2.512  11.749  -0.384  1.00  0.60           C  
ATOM   1963  CG1 ILE A 124       3.675  11.829  -1.380  1.00  0.60           C  
ATOM   1964  CG2 ILE A 124       1.218  11.424  -1.081  1.00  0.60           C  
ATOM   1965  CD1 ILE A 124       4.971  11.283  -0.796  1.00  0.60           C  
ATOM   1966  H   ILE A 124       4.023  12.810   1.748  1.00  0.60           H  
ATOM   1967  HA  ILE A 124       2.089  13.850  -0.304  1.00  0.60           H  
ATOM   1968  HB  ILE A 124       2.747  10.960   0.305  1.00  0.60           H  
ATOM   1969 1HG1 ILE A 124       3.424  11.254  -2.270  1.00  0.60           H  
ATOM   1970 2HG1 ILE A 124       3.842  12.865  -1.668  1.00  0.60           H  
ATOM   1971 1HG2 ILE A 124       1.327  10.491  -1.607  1.00  0.60           H  
ATOM   1972 2HG2 ILE A 124       0.411  11.334  -0.356  1.00  0.60           H  
ATOM   1973 3HG2 ILE A 124       0.972  12.216  -1.787  1.00  0.60           H  
ATOM   1974 1HD1 ILE A 124       5.756  11.343  -1.523  1.00  0.60           H  
ATOM   1975 2HD1 ILE A 124       5.259  11.853   0.088  1.00  0.60           H  
ATOM   1976 3HD1 ILE A 124       4.841  10.273  -0.519  1.00  0.60           H  
ATOM   1977  N   SER A 125       0.170  13.560   1.213  1.00  0.61           N  
ATOM   1978  CA  SER A 125      -0.940  13.474   2.149  1.00  0.61           C  
ATOM   1979  C   SER A 125      -2.278  13.501   1.421  1.00  0.61           C  
ATOM   1980  O   SER A 125      -2.355  13.343   0.197  1.00  0.61           O  
ATOM   1981  CB  SER A 125      -0.862  14.575   3.201  1.00  0.61           C  
ATOM   1982  OG  SER A 125      -1.784  14.347   4.238  1.00  0.61           O  
ATOM   1983  H   SER A 125       0.070  14.107   0.352  1.00  0.61           H  
ATOM   1984  HA  SER A 125      -0.867  12.534   2.681  1.00  0.61           H  
ATOM   1985 1HB  SER A 125       0.148  14.608   3.611  1.00  0.61           H  
ATOM   1986 2HB  SER A 125      -1.060  15.531   2.748  1.00  0.61           H  
ATOM   1987  HG  SER A 125      -1.600  15.019   4.903  1.00  0.61           H  
ATOM   1988  N   GLY A 126      -3.335  13.653   2.197  1.00  0.62           N  
ATOM   1989  CA  GLY A 126      -4.678  13.677   1.662  1.00  0.62           C  
ATOM   1990  C   GLY A 126      -5.189  12.286   1.318  1.00  0.62           C  
ATOM   1991  O   GLY A 126      -4.627  11.265   1.723  1.00  0.62           O  
ATOM   1992  H   GLY A 126      -3.167  13.785   3.184  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126      -5.349  14.142   2.382  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126      -4.689  14.307   0.782  1.00  0.62           H  
ATOM   1995  N   ASP A 127      -6.256  12.245   0.548  1.00  0.63           N  
ATOM   1996  CA  ASP A 127      -6.963  11.000   0.265  1.00  0.63           C  
ATOM   1997  C   ASP A 127      -6.362  10.175  -0.872  1.00  0.63           C  
ATOM   1998  O   ASP A 127      -6.991   9.935  -1.912  1.00  0.63           O  
ATOM   1999  CB  ASP A 127      -8.396  11.345  -0.044  1.00  0.63           C  
ATOM   2000  CG  ASP A 127      -9.125  11.912   1.167  1.00  0.63           C  
ATOM   2001  OD1 ASP A 127      -8.925  11.424   2.253  1.00  0.63           O  
ATOM   2002  OD2 ASP A 127      -9.890  12.844   0.984  1.00  0.63           O  
ATOM   2003  H   ASP A 127      -6.609  13.130   0.199  1.00  0.63           H  
ATOM   2004  HA  ASP A 127      -6.939  10.391   1.168  1.00  0.63           H  
ATOM   2005 1HB  ASP A 127      -8.418  12.084  -0.839  1.00  0.63           H  
ATOM   2006 2HB  ASP A 127      -8.907  10.462  -0.389  1.00  0.63           H  
ATOM   2007  N   LEU A 128      -5.155   9.693  -0.621  1.00  0.64           N  
ATOM   2008  CA  LEU A 128      -4.367   8.935  -1.588  1.00  0.64           C  
ATOM   2009  C   LEU A 128      -3.687   7.727  -0.990  1.00  0.64           C  
ATOM   2010  O   LEU A 128      -3.077   7.818   0.067  1.00  0.64           O  
ATOM   2011  CB  LEU A 128      -3.285   9.833  -2.215  1.00  0.64           C  
ATOM   2012  CG  LEU A 128      -2.292   9.145  -3.177  1.00  0.64           C  
ATOM   2013  CD1 LEU A 128      -3.014   8.639  -4.348  1.00  0.64           C  
ATOM   2014  CD2 LEU A 128      -1.237  10.144  -3.629  1.00  0.64           C  
ATOM   2015  H   LEU A 128      -4.754   9.937   0.288  1.00  0.64           H  
ATOM   2016  HA  LEU A 128      -5.035   8.587  -2.377  1.00  0.64           H  
ATOM   2017 1HB  LEU A 128      -3.756  10.607  -2.748  1.00  0.64           H  
ATOM   2018 2HB  LEU A 128      -2.703  10.286  -1.405  1.00  0.64           H  
ATOM   2019  HG  LEU A 128      -1.818   8.312  -2.676  1.00  0.64           H  
ATOM   2020 1HD1 LEU A 128      -2.313   8.150  -5.003  1.00  0.64           H  
ATOM   2021 2HD1 LEU A 128      -3.735   7.945  -4.026  1.00  0.64           H  
ATOM   2022 3HD1 LEU A 128      -3.501   9.454  -4.862  1.00  0.64           H  
ATOM   2023 1HD2 LEU A 128      -0.534   9.657  -4.308  1.00  0.64           H  
ATOM   2024 2HD2 LEU A 128      -1.714  10.979  -4.141  1.00  0.64           H  
ATOM   2025 3HD2 LEU A 128      -0.716  10.507  -2.769  1.00  0.64           H  
ATOM   2026  N   THR A 129      -3.798   6.593  -1.664  1.00  0.65           N  
ATOM   2027  CA  THR A 129      -3.029   5.427  -1.274  1.00  0.65           C  
ATOM   2028  C   THR A 129      -1.860   5.311  -2.229  1.00  0.65           C  
ATOM   2029  O   THR A 129      -2.058   5.213  -3.438  1.00  0.65           O  
ATOM   2030  CB  THR A 129      -3.868   4.144  -1.332  1.00  0.65           C  
ATOM   2031  OG1 THR A 129      -4.969   4.244  -0.421  1.00  0.65           O  
ATOM   2032  CG2 THR A 129      -3.005   2.929  -0.985  1.00  0.65           C  
ATOM   2033  H   THR A 129      -4.386   6.559  -2.500  1.00  0.65           H  
ATOM   2034  HA  THR A 129      -2.642   5.562  -0.261  1.00  0.65           H  
ATOM   2035  HB  THR A 129      -4.263   4.026  -2.344  1.00  0.65           H  
ATOM   2036  HG1 THR A 129      -5.495   3.442  -0.468  1.00  0.65           H  
ATOM   2037 1HG2 THR A 129      -3.608   2.026  -1.039  1.00  0.65           H  
ATOM   2038 2HG2 THR A 129      -2.173   2.855  -1.691  1.00  0.65           H  
ATOM   2039 3HG2 THR A 129      -2.610   3.044   0.024  1.00  0.65           H  
ATOM   2040  N   VAL A 130      -0.643   5.327  -1.711  1.00  0.66           N  
ATOM   2041  CA  VAL A 130       0.524   5.247  -2.580  1.00  0.66           C  
ATOM   2042  C   VAL A 130       1.023   3.823  -2.751  1.00  0.66           C  
ATOM   2043  O   VAL A 130       1.080   3.026  -1.799  1.00  0.66           O  
ATOM   2044  CB  VAL A 130       1.636   6.204  -2.119  1.00  0.66           C  
ATOM   2045  CG1 VAL A 130       2.893   5.989  -2.907  1.00  0.66           C  
ATOM   2046  CG2 VAL A 130       1.201   7.629  -2.388  1.00  0.66           C  
ATOM   2047  H   VAL A 130      -0.519   5.401  -0.708  1.00  0.66           H  
ATOM   2048  HA  VAL A 130       0.229   5.601  -3.566  1.00  0.66           H  
ATOM   2049  HB  VAL A 130       1.843   6.039  -1.063  1.00  0.66           H  
ATOM   2050 1HG1 VAL A 130       3.636   6.683  -2.555  1.00  0.66           H  
ATOM   2051 2HG1 VAL A 130       3.246   4.976  -2.761  1.00  0.66           H  
ATOM   2052 3HG1 VAL A 130       2.706   6.161  -3.965  1.00  0.66           H  
ATOM   2053 1HG2 VAL A 130       1.991   8.308  -2.076  1.00  0.66           H  
ATOM   2054 2HG2 VAL A 130       1.013   7.754  -3.455  1.00  0.66           H  
ATOM   2055 3HG2 VAL A 130       0.297   7.842  -1.837  1.00  0.66           H  
ATOM   2056  N   LEU A 131       1.297   3.497  -3.999  1.00  0.67           N  
ATOM   2057  CA  LEU A 131       1.794   2.200  -4.379  1.00  0.67           C  
ATOM   2058  C   LEU A 131       3.312   2.240  -4.555  1.00  0.67           C  
ATOM   2059  O   LEU A 131       3.999   1.283  -4.200  1.00  0.67           O  
ATOM   2060  CB  LEU A 131       1.078   1.768  -5.655  1.00  0.67           C  
ATOM   2061  CG  LEU A 131      -0.453   1.631  -5.496  1.00  0.67           C  
ATOM   2062  CD1 LEU A 131      -1.075   1.317  -6.843  1.00  0.67           C  
ATOM   2063  CD2 LEU A 131      -0.756   0.567  -4.477  1.00  0.67           C  
ATOM   2064  H   LEU A 131       1.194   4.206  -4.715  1.00  0.67           H  
ATOM   2065  HA  LEU A 131       1.556   1.491  -3.595  1.00  0.67           H  
ATOM   2066 1HB  LEU A 131       1.276   2.508  -6.433  1.00  0.67           H  
ATOM   2067 2HB  LEU A 131       1.477   0.807  -5.977  1.00  0.67           H  
ATOM   2068  HG  LEU A 131      -0.866   2.551  -5.137  1.00  0.67           H  
ATOM   2069 1HD1 LEU A 131      -2.153   1.228  -6.733  1.00  0.67           H  
ATOM   2070 2HD1 LEU A 131      -0.847   2.123  -7.543  1.00  0.67           H  
ATOM   2071 3HD1 LEU A 131      -0.671   0.380  -7.221  1.00  0.67           H  
ATOM   2072 1HD2 LEU A 131      -1.836   0.478  -4.354  1.00  0.67           H  
ATOM   2073 2HD2 LEU A 131      -0.348  -0.387  -4.813  1.00  0.67           H  
ATOM   2074 3HD2 LEU A 131      -0.304   0.843  -3.526  1.00  0.67           H  
ATOM   2075  N   SER A 132       3.837   3.342  -5.111  1.00  0.68           N  
ATOM   2076  CA  SER A 132       5.283   3.430  -5.340  1.00  0.68           C  
ATOM   2077  C   SER A 132       5.808   4.855  -5.593  1.00  0.68           C  
ATOM   2078  O   SER A 132       5.140   5.666  -6.237  1.00  0.68           O  
ATOM   2079  CB  SER A 132       5.640   2.564  -6.528  1.00  0.68           C  
ATOM   2080  OG  SER A 132       6.997   2.591  -6.771  1.00  0.68           O  
ATOM   2081  H   SER A 132       3.217   4.101  -5.390  1.00  0.68           H  
ATOM   2082  HA  SER A 132       5.787   3.041  -4.454  1.00  0.68           H  
ATOM   2083 1HB  SER A 132       5.323   1.538  -6.359  1.00  0.68           H  
ATOM   2084 2HB  SER A 132       5.107   2.927  -7.408  1.00  0.68           H  
ATOM   2085  HG  SER A 132       7.243   3.527  -6.764  1.00  0.68           H  
ATOM   2086  N   ILE A 133       7.017   5.161  -5.086  1.00  0.71           N  
ATOM   2087  CA  ILE A 133       7.696   6.440  -5.387  1.00  0.71           C  
ATOM   2088  C   ILE A 133       9.155   6.257  -5.840  1.00  0.71           C  
ATOM   2089  O   ILE A 133       9.950   5.603  -5.160  1.00  0.71           O  
ATOM   2090  CB  ILE A 133       7.579   7.464  -4.234  1.00  0.71           C  
ATOM   2091  CG1 ILE A 133       6.090   7.788  -4.029  1.00  0.71           C  
ATOM   2092  CG2 ILE A 133       8.378   8.746  -4.550  1.00  0.71           C  
ATOM   2093  CD1 ILE A 133       5.772   8.662  -2.901  1.00  0.71           C  
ATOM   2094  H   ILE A 133       7.499   4.473  -4.523  1.00  0.71           H  
ATOM   2095  HA  ILE A 133       7.171   6.892  -6.221  1.00  0.71           H  
ATOM   2096  HB  ILE A 133       7.951   7.020  -3.315  1.00  0.71           H  
ATOM   2097 1HG1 ILE A 133       5.737   8.248  -4.922  1.00  0.71           H  
ATOM   2098 2HG1 ILE A 133       5.551   6.878  -3.873  1.00  0.71           H  
ATOM   2099 1HG2 ILE A 133       8.276   9.453  -3.732  1.00  0.71           H  
ATOM   2100 2HG2 ILE A 133       9.431   8.496  -4.681  1.00  0.71           H  
ATOM   2101 3HG2 ILE A 133       7.995   9.192  -5.469  1.00  0.71           H  
ATOM   2102 1HD1 ILE A 133       4.697   8.833  -2.857  1.00  0.71           H  
ATOM   2103 2HD1 ILE A 133       6.090   8.194  -1.999  1.00  0.71           H  
ATOM   2104 3HD1 ILE A 133       6.282   9.610  -3.032  1.00  0.71           H  
ATOM   2105  N   TRP A 134       9.479   6.835  -7.007  1.00  0.75           N  
ATOM   2106  CA  TRP A 134      10.802   6.727  -7.641  1.00  0.75           C  
ATOM   2107  C   TRP A 134      11.352   8.051  -8.167  1.00  0.75           C  
ATOM   2108  O   TRP A 134      10.600   8.990  -8.439  1.00  0.75           O  
ATOM   2109  CB  TRP A 134      10.747   5.782  -8.836  1.00  0.75           C  
ATOM   2110  CG  TRP A 134      10.319   4.426  -8.518  1.00  0.75           C  
ATOM   2111  CD1 TRP A 134       9.043   3.994  -8.462  1.00  0.75           C  
ATOM   2112  CD2 TRP A 134      11.147   3.291  -8.200  1.00  0.75           C  
ATOM   2113  NE1 TRP A 134       9.009   2.669  -8.128  1.00  0.75           N  
ATOM   2114  CE2 TRP A 134      10.290   2.221  -7.964  1.00  0.75           C  
ATOM   2115  CE3 TRP A 134      12.529   3.100  -8.099  1.00  0.75           C  
ATOM   2116  CZ2 TRP A 134      10.759   0.963  -7.628  1.00  0.75           C  
ATOM   2117  CZ3 TRP A 134      13.005   1.840  -7.760  1.00  0.75           C  
ATOM   2118  CH2 TRP A 134      12.141   0.797  -7.532  1.00  0.75           C  
ATOM   2119  H   TRP A 134       8.749   7.367  -7.482  1.00  0.75           H  
ATOM   2120  HA  TRP A 134      11.503   6.337  -6.904  1.00  0.75           H  
ATOM   2121 1HB  TRP A 134      10.035   6.183  -9.546  1.00  0.75           H  
ATOM   2122 2HB  TRP A 134      11.721   5.740  -9.325  1.00  0.75           H  
ATOM   2123  HD1 TRP A 134       8.165   4.613  -8.650  1.00  0.75           H  
ATOM   2124  HE1 TRP A 134       8.160   2.110  -8.011  1.00  0.75           H  
ATOM   2125  HE3 TRP A 134      13.216   3.928  -8.278  1.00  0.75           H  
ATOM   2126  HZ2 TRP A 134      10.086   0.125  -7.442  1.00  0.75           H  
ATOM   2127  HZ3 TRP A 134      14.083   1.699  -7.683  1.00  0.75           H  
ATOM   2128  HH2 TRP A 134      12.547  -0.180  -7.271  1.00  0.75           H  
ATOM   2129  N   SER A 135      12.671   8.119  -8.360  1.00  0.83           N  
ATOM   2130  CA  SER A 135      13.236   9.304  -9.004  1.00  0.83           C  
ATOM   2131  C   SER A 135      14.412   8.967  -9.915  1.00  0.83           C  
ATOM   2132  O   SER A 135      15.095   7.957  -9.727  1.00  0.83           O  
ATOM   2133  CB  SER A 135      13.681  10.299  -7.956  1.00  0.83           C  
ATOM   2134  OG  SER A 135      14.732   9.784  -7.185  1.00  0.83           O  
ATOM   2135  H   SER A 135      13.270   7.351  -8.094  1.00  0.83           H  
ATOM   2136  HA  SER A 135      12.460   9.754  -9.615  1.00  0.83           H  
ATOM   2137 1HB  SER A 135      13.994  11.223  -8.447  1.00  0.83           H  
ATOM   2138 2HB  SER A 135      12.842  10.536  -7.314  1.00  0.83           H  
ATOM   2139  HG  SER A 135      15.457   9.637  -7.798  1.00  0.83           H  
ATOM   2140  N   TRP A 136      14.641   9.838 -10.902  1.00  0.93           N  
ATOM   2141  CA  TRP A 136      15.742   9.687 -11.861  1.00  0.93           C  
ATOM   2142  C   TRP A 136      16.103  10.973 -12.605  1.00  0.93           C  
ATOM   2143  O   TRP A 136      15.418  11.984 -12.492  1.00  0.93           O  
ATOM   2144  CB  TRP A 136      15.430   8.590 -12.885  1.00  0.93           C  
ATOM   2145  CG  TRP A 136      14.185   8.807 -13.700  1.00  0.93           C  
ATOM   2146  CD1 TRP A 136      14.080   9.464 -14.886  1.00  0.93           C  
ATOM   2147  CD2 TRP A 136      12.869   8.297 -13.410  1.00  0.93           C  
ATOM   2148  NE1 TRP A 136      12.782   9.410 -15.347  1.00  0.93           N  
ATOM   2149  CE2 TRP A 136      12.033   8.698 -14.456  1.00  0.93           C  
ATOM   2150  CE3 TRP A 136      12.339   7.532 -12.367  1.00  0.93           C  
ATOM   2151  CZ2 TRP A 136      10.701   8.362 -14.485  1.00  0.93           C  
ATOM   2152  CZ3 TRP A 136      11.010   7.198 -12.408  1.00  0.93           C  
ATOM   2153  CH2 TRP A 136      10.219   7.599 -13.430  1.00  0.93           C  
ATOM   2154  H   TRP A 136      13.994  10.625 -10.984  1.00  0.93           H  
ATOM   2155  HA  TRP A 136      16.625   9.375 -11.303  1.00  0.93           H  
ATOM   2156 1HB  TRP A 136      16.264   8.499 -13.579  1.00  0.93           H  
ATOM   2157 2HB  TRP A 136      15.336   7.634 -12.373  1.00  0.93           H  
ATOM   2158  HD1 TRP A 136      14.903   9.950 -15.390  1.00  0.93           H  
ATOM   2159  HE1 TRP A 136      12.442   9.819 -16.205  1.00  0.93           H  
ATOM   2160  HE3 TRP A 136      12.967   7.196 -11.545  1.00  0.93           H  
ATOM   2161  HZ2 TRP A 136      10.041   8.668 -15.298  1.00  0.93           H  
ATOM   2162  HZ3 TRP A 136      10.605   6.602 -11.611  1.00  0.93           H  
ATOM   2163  HH2 TRP A 136       9.180   7.305 -13.416  1.00  0.93           H  
ATOM   2164  N   HIS A 137      17.194  10.931 -13.366  1.00  1.07           N  
ATOM   2165  CA  HIS A 137      17.572  12.071 -14.204  1.00  1.07           C  
ATOM   2166  C   HIS A 137      17.144  11.789 -15.649  1.00  1.07           C  
ATOM   2167  O   HIS A 137      17.263  10.655 -16.120  1.00  1.07           O  
ATOM   2168  CB  HIS A 137      19.081  12.303 -14.143  1.00  1.07           C  
ATOM   2169  CG  HIS A 137      19.600  12.672 -12.776  1.00  1.07           C  
ATOM   2170  ND1 HIS A 137      19.797  13.979 -12.372  1.00  1.07           N  
ATOM   2171  CD2 HIS A 137      19.950  11.896 -11.724  1.00  1.07           C  
ATOM   2172  CE1 HIS A 137      20.251  13.988 -11.133  1.00  1.07           C  
ATOM   2173  NE2 HIS A 137      20.352  12.736 -10.714  1.00  1.07           N  
ATOM   2174  H   HIS A 137      17.752  10.090 -13.395  1.00  1.07           H  
ATOM   2175  HA  HIS A 137      17.070  12.976 -13.874  1.00  1.07           H  
ATOM   2176 1HB  HIS A 137      19.602  11.410 -14.482  1.00  1.07           H  
ATOM   2177 2HB  HIS A 137      19.341  13.116 -14.829  1.00  1.07           H  
ATOM   2178  HD1 HIS A 137      19.613  14.837 -12.915  1.00  1.07           H  
ATOM   2179  HD2 HIS A 137      19.960  10.817 -11.571  1.00  1.07           H  
ATOM   2180  HE1 HIS A 137      20.466  14.933 -10.637  1.00  1.07           H  
ATOM   2181  N   ALA A 138      16.663  12.818 -16.344  1.00  1.23           N  
ATOM   2182  CA  ALA A 138      16.233  12.714 -17.733  1.00  1.23           C  
ATOM   2183  C   ALA A 138      16.023  14.099 -18.335  1.00  1.23           C  
ATOM   2184  O   ALA A 138      16.980  14.849 -18.532  1.00  1.23           O  
ATOM   2185  OXT ALA A 138      14.920  14.385 -18.798  1.00  1.23           O  
ATOM   2186  CB  ALA A 138      14.942  11.912 -17.833  1.00  1.23           C  
ATOM   2187  H   ALA A 138      16.582  13.717 -15.879  1.00  1.23           H  
ATOM   2188  HA  ALA A 138      17.017  12.212 -18.298  1.00  1.23           H  
ATOM   2189 1HB  ALA A 138      14.644  11.835 -18.877  1.00  1.23           H  
ATOM   2190 2HB  ALA A 138      15.090  10.917 -17.434  1.00  1.23           H  
ATOM   2191 3HB  ALA A 138      14.160  12.416 -17.267  1.00  1.23           H  
ENDMDL

REMARK ID 638930 DOMAINID 632561 MODEL 2 6EXY-4-NEM
MODEL     2
ATOM      1  N   HIS A   1      -0.193  -0.399  -1.279  1.00  1.39           N  
ATOM      2  CA  HIS A   1       1.189  -0.086  -1.608  1.00  1.39           C  
ATOM      3  C   HIS A   1       1.554   1.286  -1.073  1.00  1.39           C  
ATOM      4  O   HIS A   1       2.554   1.438  -0.363  1.00  1.39           O  
ATOM      5  CB  HIS A   1       1.425  -0.154  -3.121  1.00  1.39           C  
ATOM      6  CG  HIS A   1       2.855   0.094  -3.555  1.00  1.39           C  
ATOM      7  ND1 HIS A   1       3.908  -0.711  -3.159  1.00  1.39           N  
ATOM      8  CD2 HIS A   1       3.389   1.032  -4.374  1.00  1.39           C  
ATOM      9  CE1 HIS A   1       5.032  -0.265  -3.705  1.00  1.39           C  
ATOM     10  NE2 HIS A   1       4.746   0.790  -4.446  1.00  1.39           N  
ATOM     11 1H   HIS A   1      -0.401  -1.350  -1.544  1.00  1.39           H  
ATOM     12 2H   HIS A   1      -0.333  -0.282  -0.287  1.00  1.39           H  
ATOM     13 3H   HIS A   1      -0.802   0.246  -1.779  1.00  1.39           H  
ATOM     14  HA  HIS A   1       1.850  -0.812  -1.135  1.00  1.39           H  
ATOM     15 1HB  HIS A   1       1.107  -1.123  -3.503  1.00  1.39           H  
ATOM     16 2HB  HIS A   1       0.807   0.599  -3.598  1.00  1.39           H  
ATOM     17  HD1 HIS A   1       3.848  -1.512  -2.563  1.00  1.39           H  
ATOM     18  HD2 HIS A   1       2.949   1.859  -4.931  1.00  1.39           H  
ATOM     19  HE1 HIS A   1       5.979  -0.768  -3.511  1.00  1.39           H  
ATOM     20  N   LEU A   2       0.757   2.292  -1.411  1.00  1.15           N  
ATOM     21  CA  LEU A   2       1.031   3.640  -0.940  1.00  1.15           C  
ATOM     22  C   LEU A   2       0.058   3.991   0.190  1.00  1.15           C  
ATOM     23  O   LEU A   2      -1.153   4.106  -0.022  1.00  1.15           O  
ATOM     24  CB  LEU A   2       0.928   4.623  -2.099  1.00  1.15           C  
ATOM     25  CG  LEU A   2       1.794   4.314  -3.320  1.00  1.15           C  
ATOM     26  CD1 LEU A   2       1.545   5.354  -4.427  1.00  1.15           C  
ATOM     27  CD2 LEU A   2       3.246   4.305  -2.896  1.00  1.15           C  
ATOM     28  H   LEU A   2      -0.072   2.144  -1.984  1.00  1.15           H  
ATOM     29  HA  LEU A   2       2.047   3.681  -0.543  1.00  1.15           H  
ATOM     30 1HB  LEU A   2      -0.099   4.692  -2.414  1.00  1.15           H  
ATOM     31 2HB  LEU A   2       1.257   5.580  -1.736  1.00  1.15           H  
ATOM     32  HG  LEU A   2       1.519   3.338  -3.715  1.00  1.15           H  
ATOM     33 1HD1 LEU A   2       2.159   5.116  -5.293  1.00  1.15           H  
ATOM     34 2HD1 LEU A   2       0.505   5.344  -4.716  1.00  1.15           H  
ATOM     35 3HD1 LEU A   2       1.809   6.344  -4.061  1.00  1.15           H  
ATOM     36 1HD2 LEU A   2       3.878   4.072  -3.755  1.00  1.15           H  
ATOM     37 2HD2 LEU A   2       3.516   5.284  -2.503  1.00  1.15           H  
ATOM     38 3HD2 LEU A   2       3.400   3.549  -2.123  1.00  1.15           H  
ATOM     39  N   ARG A   3       0.573   4.087   1.409  1.00  0.95           N  
ATOM     40  CA  ARG A   3      -0.267   4.346   2.573  1.00  0.95           C  
ATOM     41  C   ARG A   3      -0.959   5.689   2.497  1.00  0.95           C  
ATOM     42  O   ARG A   3      -0.314   6.685   2.170  1.00  0.95           O  
ATOM     43  CB  ARG A   3       0.526   4.281   3.867  1.00  0.95           C  
ATOM     44  CG  ARG A   3      -0.320   4.461   5.128  1.00  0.95           C  
ATOM     45  CD  ARG A   3       0.459   4.301   6.376  1.00  0.95           C  
ATOM     46  NE  ARG A   3      -0.375   4.526   7.548  1.00  0.95           N  
ATOM     47  CZ  ARG A   3       0.033   4.404   8.827  1.00  0.95           C  
ATOM     48  NH1 ARG A   3       1.272   4.052   9.099  1.00  0.95           N  
ATOM     49  NH2 ARG A   3      -0.818   4.641   9.810  1.00  0.95           N  
ATOM     50  H   ARG A   3       1.574   3.976   1.531  1.00  0.95           H  
ATOM     51  HA  ARG A   3      -1.041   3.572   2.611  1.00  0.95           H  
ATOM     52 1HB  ARG A   3       1.034   3.319   3.935  1.00  0.95           H  
ATOM     53 2HB  ARG A   3       1.288   5.059   3.863  1.00  0.95           H  
ATOM     54 1HG  ARG A   3      -0.744   5.470   5.133  1.00  0.95           H  
ATOM     55 2HG  ARG A   3      -1.132   3.734   5.127  1.00  0.95           H  
ATOM     56 1HD  ARG A   3       0.863   3.289   6.430  1.00  0.95           H  
ATOM     57 2HD  ARG A   3       1.273   5.022   6.392  1.00  0.95           H  
ATOM     58  HE  ARG A   3      -1.340   4.800   7.385  1.00  0.95           H  
ATOM     59 1HH1 ARG A   3       1.923   3.870   8.348  1.00  0.95           H  
ATOM     60 2HH1 ARG A   3       1.572   3.964  10.059  1.00  0.95           H  
ATOM     61 1HH2 ARG A   3      -1.769   4.914   9.598  1.00  0.95           H  
ATOM     62 2HH2 ARG A   3      -0.517   4.553  10.770  1.00  0.95           H  
ATOM     63  N   ILE A   4      -2.247   5.699   2.813  1.00  0.81           N  
ATOM     64  CA  ILE A   4      -3.090   6.884   2.849  1.00  0.81           C  
ATOM     65  C   ILE A   4      -3.251   7.369   4.306  1.00  0.81           C  
ATOM     66  O   ILE A   4      -3.505   6.540   5.186  1.00  0.81           O  
ATOM     67  CB  ILE A   4      -4.434   6.599   2.138  1.00  0.81           C  
ATOM     68  CG1 ILE A   4      -4.123   6.160   0.729  1.00  0.81           C  
ATOM     69  CG2 ILE A   4      -5.342   7.778   2.099  1.00  0.81           C  
ATOM     70  CD1 ILE A   4      -3.322   7.152   0.040  1.00  0.81           C  
ATOM     71  H   ILE A   4      -2.675   4.814   3.052  1.00  0.81           H  
ATOM     72  HA  ILE A   4      -2.602   7.637   2.255  1.00  0.81           H  
ATOM     73  HB  ILE A   4      -4.941   5.778   2.646  1.00  0.81           H  
ATOM     74 1HG1 ILE A   4      -3.597   5.209   0.735  1.00  0.81           H  
ATOM     75 2HG1 ILE A   4      -5.038   6.059   0.167  1.00  0.81           H  
ATOM     76 1HG2 ILE A   4      -6.268   7.506   1.578  1.00  0.81           H  
ATOM     77 2HG2 ILE A   4      -5.581   8.098   3.109  1.00  0.81           H  
ATOM     78 3HG2 ILE A   4      -4.852   8.577   1.565  1.00  0.81           H  
ATOM     79 1HD1 ILE A   4      -3.107   6.845  -0.953  1.00  0.81           H  
ATOM     80 2HD1 ILE A   4      -3.845   8.097   0.031  1.00  0.81           H  
ATOM     81 3HD1 ILE A   4      -2.419   7.248   0.580  1.00  0.81           H  
ATOM     82  N   PRO A   5      -3.079   8.673   4.592  1.00  0.72           N  
ATOM     83  CA  PRO A   5      -2.827   9.815   3.711  1.00  0.72           C  
ATOM     84  C   PRO A   5      -1.483   9.783   3.020  1.00  0.72           C  
ATOM     85  O   PRO A   5      -0.481   9.346   3.585  1.00  0.72           O  
ATOM     86  CB  PRO A   5      -2.925  11.007   4.659  1.00  0.72           C  
ATOM     87  CG  PRO A   5      -2.612  10.434   6.033  1.00  0.72           C  
ATOM     88  CD  PRO A   5      -3.154   9.020   6.003  1.00  0.72           C  
ATOM     89  HA  PRO A   5      -3.627   9.872   2.977  1.00  0.72           H  
ATOM     90 1HB  PRO A   5      -2.212  11.786   4.346  1.00  0.72           H  
ATOM     91 2HB  PRO A   5      -3.932  11.450   4.594  1.00  0.72           H  
ATOM     92 1HG  PRO A   5      -1.528  10.470   6.220  1.00  0.72           H  
ATOM     93 2HG  PRO A   5      -3.087  11.048   6.812  1.00  0.72           H  
ATOM     94 1HD  PRO A   5      -2.509   8.345   6.586  1.00  0.72           H  
ATOM     95 2HD  PRO A   5      -4.199   8.983   6.346  1.00  0.72           H  
ATOM     96  N   LEU A   6      -1.497  10.302   1.804  1.00  0.67           N  
ATOM     97  CA  LEU A   6      -0.352  10.328   0.909  1.00  0.67           C  
ATOM     98  C   LEU A   6      -0.168  11.663   0.223  1.00  0.67           C  
ATOM     99  O   LEU A   6      -1.116  12.206  -0.332  1.00  0.67           O  
ATOM    100  CB  LEU A   6      -0.605   9.213  -0.100  1.00  0.67           C  
ATOM    101  CG  LEU A   6       0.253   8.972  -1.275  1.00  0.67           C  
ATOM    102  CD1 LEU A   6       1.631   8.572  -0.859  1.00  0.67           C  
ATOM    103  CD2 LEU A   6      -0.410   7.827  -2.044  1.00  0.67           C  
ATOM    104  H   LEU A   6      -2.392  10.646   1.453  1.00  0.67           H  
ATOM    105  HA  LEU A   6       0.540  10.098   1.490  1.00  0.67           H  
ATOM    106 1HB  LEU A   6      -0.545   8.303   0.447  1.00  0.67           H  
ATOM    107 2HB  LEU A   6      -1.609   9.327  -0.466  1.00  0.67           H  
ATOM    108  HG  LEU A   6       0.313   9.866  -1.889  1.00  0.67           H  
ATOM    109 1HD1 LEU A   6       2.234   8.370  -1.744  1.00  0.67           H  
ATOM    110 2HD1 LEU A   6       2.086   9.379  -0.287  1.00  0.67           H  
ATOM    111 3HD1 LEU A   6       1.571   7.673  -0.241  1.00  0.67           H  
ATOM    112 1HD2 LEU A   6       0.169   7.582  -2.916  1.00  0.67           H  
ATOM    113 2HD2 LEU A   6      -0.465   6.965  -1.385  1.00  0.67           H  
ATOM    114 3HD2 LEU A   6      -1.408   8.086  -2.342  1.00  0.67           H  
ATOM    115  N   THR A   7       1.043  12.214   0.306  1.00  0.67           N  
ATOM    116  CA  THR A   7       1.321  13.478  -0.368  1.00  0.67           C  
ATOM    117  C   THR A   7       2.430  13.269  -1.387  1.00  0.67           C  
ATOM    118  O   THR A   7       3.524  12.815  -1.049  1.00  0.67           O  
ATOM    119  CB  THR A   7       1.749  14.585   0.608  1.00  0.67           C  
ATOM    120  OG1 THR A   7       0.714  14.811   1.571  1.00  0.67           O  
ATOM    121  CG2 THR A   7       2.002  15.882  -0.183  1.00  0.67           C  
ATOM    122  H   THR A   7       1.781  11.741   0.805  1.00  0.67           H  
ATOM    123  HA  THR A   7       0.435  13.808  -0.899  1.00  0.67           H  
ATOM    124  HB  THR A   7       2.661  14.293   1.125  1.00  0.67           H  
ATOM    125  HG1 THR A   7      -0.100  15.050   1.117  1.00  0.67           H  
ATOM    126 1HG2 THR A   7       2.301  16.675   0.500  1.00  0.67           H  
ATOM    127 2HG2 THR A   7       2.794  15.720  -0.913  1.00  0.67           H  
ATOM    128 3HG2 THR A   7       1.091  16.176  -0.705  1.00  0.67           H  
ATOM    129  N   ILE A   8       2.125  13.592  -2.638  1.00  0.68           N  
ATOM    130  CA  ILE A   8       3.061  13.414  -3.729  1.00  0.68           C  
ATOM    131  C   ILE A   8       3.385  14.713  -4.481  1.00  0.68           C  
ATOM    132  O   ILE A   8       2.471  15.394  -4.952  1.00  0.68           O  
ATOM    133  CB  ILE A   8       2.494  12.378  -4.708  1.00  0.68           C  
ATOM    134  CG1 ILE A   8       2.332  11.045  -3.996  1.00  0.68           C  
ATOM    135  CG2 ILE A   8       3.338  12.252  -5.941  1.00  0.68           C  
ATOM    136  CD1 ILE A   8       1.599  10.056  -4.791  1.00  0.68           C  
ATOM    137  H   ILE A   8       1.199  13.964  -2.831  1.00  0.68           H  
ATOM    138  HA  ILE A   8       3.955  12.988  -3.299  1.00  0.68           H  
ATOM    139  HB  ILE A   8       1.491  12.697  -5.002  1.00  0.68           H  
ATOM    140 1HG1 ILE A   8       3.318  10.648  -3.760  1.00  0.68           H  
ATOM    141 2HG1 ILE A   8       1.790  11.193  -3.076  1.00  0.68           H  
ATOM    142 1HG2 ILE A   8       2.889  11.526  -6.616  1.00  0.68           H  
ATOM    143 2HG2 ILE A   8       3.387  13.214  -6.428  1.00  0.68           H  
ATOM    144 3HG2 ILE A   8       4.342  11.930  -5.673  1.00  0.68           H  
ATOM    145 1HD1 ILE A   8       1.524   9.133  -4.226  1.00  0.68           H  
ATOM    146 2HD1 ILE A   8       0.605  10.448  -5.002  1.00  0.68           H  
ATOM    147 3HD1 ILE A   8       2.124   9.867  -5.724  1.00  0.68           H  
ATOM    148  N   PRO A   9       4.656  15.136  -4.564  1.00  0.71           N  
ATOM    149  CA  PRO A   9       5.066  16.296  -5.327  1.00  0.71           C  
ATOM    150  C   PRO A   9       4.930  15.923  -6.781  1.00  0.71           C  
ATOM    151  O   PRO A   9       5.143  14.759  -7.132  1.00  0.71           O  
ATOM    152  CB  PRO A   9       6.506  16.520  -4.887  1.00  0.71           C  
ATOM    153  CG  PRO A   9       6.995  15.141  -4.465  1.00  0.71           C  
ATOM    154  CD  PRO A   9       5.767  14.434  -3.888  1.00  0.71           C  
ATOM    155  HA  PRO A   9       4.421  17.156  -5.076  1.00  0.71           H  
ATOM    156 1HB  PRO A   9       7.082  16.934  -5.730  1.00  0.71           H  
ATOM    157 2HB  PRO A   9       6.542  17.265  -4.078  1.00  0.71           H  
ATOM    158 1HG  PRO A   9       7.411  14.611  -5.333  1.00  0.71           H  
ATOM    159 2HG  PRO A   9       7.813  15.239  -3.732  1.00  0.71           H  
ATOM    160 1HD  PRO A   9       5.831  13.384  -4.199  1.00  0.71           H  
ATOM    161 2HD  PRO A   9       5.704  14.555  -2.789  1.00  0.71           H  
ATOM    162  N   LEU A  10       4.654  16.890  -7.629  1.00  0.74           N  
ATOM    163  CA  LEU A  10       4.469  16.624  -9.048  1.00  0.74           C  
ATOM    164  C   LEU A  10       5.433  17.420  -9.932  1.00  0.74           C  
ATOM    165  O   LEU A  10       5.083  18.517 -10.369  1.00  0.74           O  
ATOM    166  CB  LEU A  10       3.020  16.979  -9.378  1.00  0.74           C  
ATOM    167  CG  LEU A  10       1.983  16.183  -8.526  1.00  0.74           C  
ATOM    168  CD1 LEU A  10       0.645  16.737  -8.777  1.00  0.74           C  
ATOM    169  CD2 LEU A  10       2.043  14.694  -8.839  1.00  0.74           C  
ATOM    170  H   LEU A  10       4.486  17.829  -7.271  1.00  0.74           H  
ATOM    171  HA  LEU A  10       4.600  15.561  -9.223  1.00  0.74           H  
ATOM    172 1HB  LEU A  10       2.868  18.041  -9.196  1.00  0.74           H  
ATOM    173 2HB  LEU A  10       2.834  16.773 -10.434  1.00  0.74           H  
ATOM    174  HG  LEU A  10       2.204  16.316  -7.479  1.00  0.74           H  
ATOM    175 1HD1 LEU A  10      -0.074  16.225  -8.185  1.00  0.74           H  
ATOM    176 2HD1 LEU A  10       0.655  17.789  -8.511  1.00  0.74           H  
ATOM    177 3HD1 LEU A  10       0.400  16.623  -9.820  1.00  0.74           H  
ATOM    178 1HD2 LEU A  10       1.320  14.161  -8.219  1.00  0.74           H  
ATOM    179 2HD2 LEU A  10       1.821  14.521  -9.877  1.00  0.74           H  
ATOM    180 3HD2 LEU A  10       3.046  14.320  -8.625  1.00  0.74           H  
ATOM    181  N   PRO A  11       6.663  16.928 -10.178  1.00  0.77           N  
ATOM    182  CA  PRO A  11       7.711  17.630 -10.887  1.00  0.77           C  
ATOM    183  C   PRO A  11       7.222  18.145 -12.214  1.00  0.77           C  
ATOM    184  O   PRO A  11       6.587  17.420 -12.975  1.00  0.77           O  
ATOM    185  CB  PRO A  11       8.761  16.536 -11.084  1.00  0.77           C  
ATOM    186  CG  PRO A  11       8.540  15.597  -9.925  1.00  0.77           C  
ATOM    187  CD  PRO A  11       7.040  15.574  -9.739  1.00  0.77           C  
ATOM    188  HA  PRO A  11       8.094  18.450 -10.257  1.00  0.77           H  
ATOM    189 1HB  PRO A  11       8.618  16.052 -12.065  1.00  0.77           H  
ATOM    190 2HB  PRO A  11       9.767  16.975 -11.092  1.00  0.77           H  
ATOM    191 1HG  PRO A  11       8.955  14.600 -10.144  1.00  0.77           H  
ATOM    192 2HG  PRO A  11       9.072  15.968  -9.034  1.00  0.77           H  
ATOM    193 1HD  PRO A  11       6.567  14.804 -10.364  1.00  0.77           H  
ATOM    194 2HD  PRO A  11       6.855  15.427  -8.689  1.00  0.77           H  
ATOM    195  N   GLY A  12       7.539  19.397 -12.487  1.00  0.78           N  
ATOM    196  CA  GLY A  12       7.164  20.086 -13.710  1.00  0.78           C  
ATOM    197  C   GLY A  12       5.853  20.864 -13.548  1.00  0.78           C  
ATOM    198  O   GLY A  12       5.600  21.806 -14.302  1.00  0.78           O  
ATOM    199  H   GLY A  12       8.062  19.913 -11.798  1.00  0.78           H  
ATOM    200 1HA  GLY A  12       7.963  20.772 -13.998  1.00  0.78           H  
ATOM    201 2HA  GLY A  12       7.063  19.361 -14.515  1.00  0.78           H  
ATOM    202  N   GLY A  13       5.059  20.500 -12.533  1.00  0.78           N  
ATOM    203  CA  GLY A  13       3.777  21.137 -12.242  1.00  0.78           C  
ATOM    204  C   GLY A  13       2.703  20.694 -13.229  1.00  0.78           C  
ATOM    205  O   GLY A  13       2.975  19.968 -14.187  1.00  0.78           O  
ATOM    206  H   GLY A  13       5.324  19.721 -11.933  1.00  0.78           H  
ATOM    207 1HA  GLY A  13       3.470  20.875 -11.231  1.00  0.78           H  
ATOM    208 2HA  GLY A  13       3.884  22.221 -12.273  1.00  0.78           H  
ATOM    209  N   PHE A  14       1.473  21.155 -13.033  1.00  0.77           N  
ATOM    210  CA  PHE A  14       0.438  20.828 -14.013  1.00  0.77           C  
ATOM    211  C   PHE A  14       0.634  21.610 -15.295  1.00  0.77           C  
ATOM    212  O   PHE A  14       1.023  22.771 -15.266  1.00  0.77           O  
ATOM    213  CB  PHE A  14      -0.967  21.132 -13.509  1.00  0.77           C  
ATOM    214  CG  PHE A  14      -1.576  20.187 -12.567  1.00  0.77           C  
ATOM    215  CD1 PHE A  14      -0.907  19.673 -11.489  1.00  0.77           C  
ATOM    216  CD2 PHE A  14      -2.884  19.810 -12.775  1.00  0.77           C  
ATOM    217  CE1 PHE A  14      -1.556  18.791 -10.662  1.00  0.77           C  
ATOM    218  CE2 PHE A  14      -3.520  18.923 -11.954  1.00  0.77           C  
ATOM    219  CZ  PHE A  14      -2.847  18.413 -10.906  1.00  0.77           C  
ATOM    220  H   PHE A  14       1.281  21.713 -12.196  1.00  0.77           H  
ATOM    221  HA  PHE A  14       0.503  19.770 -14.259  1.00  0.77           H  
ATOM    222 1HB  PHE A  14      -0.959  22.102 -13.033  1.00  0.77           H  
ATOM    223 2HB  PHE A  14      -1.625  21.208 -14.364  1.00  0.77           H  
ATOM    224  HD1 PHE A  14       0.125  19.972 -11.282  1.00  0.77           H  
ATOM    225  HD2 PHE A  14      -3.420  20.233 -13.623  1.00  0.77           H  
ATOM    226  HE1 PHE A  14      -1.055  18.401  -9.812  1.00  0.77           H  
ATOM    227  HE2 PHE A  14      -4.563  18.629 -12.140  1.00  0.77           H  
ATOM    228  HZ  PHE A  14      -3.328  17.721 -10.267  1.00  0.77           H  
ATOM    229  N   LYS A  15       0.375  20.970 -16.415  1.00  0.75           N  
ATOM    230  CA  LYS A  15       0.419  21.611 -17.712  1.00  0.75           C  
ATOM    231  C   LYS A  15      -0.808  21.117 -18.477  1.00  0.75           C  
ATOM    232  O   LYS A  15      -1.221  19.973 -18.254  1.00  0.75           O  
ATOM    233  CB  LYS A  15       1.744  21.291 -18.421  1.00  0.75           C  
ATOM    234  CG  LYS A  15       2.989  21.814 -17.694  1.00  0.75           C  
ATOM    235  CD  LYS A  15       4.252  21.565 -18.490  1.00  0.75           C  
ATOM    236  CE  LYS A  15       5.473  22.043 -17.727  1.00  0.75           C  
ATOM    237  NZ  LYS A  15       6.727  21.823 -18.495  1.00  0.75           N  
ATOM    238  H   LYS A  15       0.108  19.993 -16.366  1.00  0.75           H  
ATOM    239  HA  LYS A  15       0.352  22.690 -17.570  1.00  0.75           H  
ATOM    240 1HB  LYS A  15       1.848  20.203 -18.502  1.00  0.75           H  
ATOM    241 2HB  LYS A  15       1.755  21.680 -19.429  1.00  0.75           H  
ATOM    242 1HG  LYS A  15       2.882  22.883 -17.499  1.00  0.75           H  
ATOM    243 2HG  LYS A  15       3.101  21.303 -16.732  1.00  0.75           H  
ATOM    244 1HD  LYS A  15       4.355  20.502 -18.687  1.00  0.75           H  
ATOM    245 2HD  LYS A  15       4.197  22.090 -19.443  1.00  0.75           H  
ATOM    246 1HE  LYS A  15       5.368  23.104 -17.510  1.00  0.75           H  
ATOM    247 2HE  LYS A  15       5.539  21.496 -16.791  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15       7.515  22.150 -17.953  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15       6.836  20.835 -18.687  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15       6.684  22.333 -19.365  1.00  0.75           H  
ATOM    251  N   PRO A  16      -1.382  21.870 -19.421  1.00  0.72           N  
ATOM    252  CA  PRO A  16      -2.575  21.505 -20.171  1.00  0.72           C  
ATOM    253  C   PRO A  16      -2.383  20.466 -21.268  1.00  0.72           C  
ATOM    254  O   PRO A  16      -2.743  20.692 -22.427  1.00  0.72           O  
ATOM    255  CB  PRO A  16      -2.991  22.853 -20.739  1.00  0.72           C  
ATOM    256  CG  PRO A  16      -1.697  23.585 -20.958  1.00  0.72           C  
ATOM    257  CD  PRO A  16      -0.837  23.199 -19.770  1.00  0.72           C  
ATOM    258  HA  PRO A  16      -3.330  21.155 -19.477  1.00  0.72           H  
ATOM    259 1HB  PRO A  16      -3.551  22.700 -21.664  1.00  0.72           H  
ATOM    260 2HB  PRO A  16      -3.668  23.361 -20.036  1.00  0.72           H  
ATOM    261 1HG  PRO A  16      -1.250  23.280 -21.918  1.00  0.72           H  
ATOM    262 2HG  PRO A  16      -1.885  24.667 -21.022  1.00  0.72           H  
ATOM    263 1HD  PRO A  16       0.205  23.141 -20.086  1.00  0.72           H  
ATOM    264 2HD  PRO A  16      -0.992  23.921 -18.962  1.00  0.72           H  
ATOM    265  N   ASP A  17      -1.799  19.334 -20.890  1.00  0.69           N  
ATOM    266  CA  ASP A  17      -1.646  18.168 -21.737  1.00  0.69           C  
ATOM    267  C   ASP A  17      -1.317  17.003 -20.832  1.00  0.69           C  
ATOM    268  O   ASP A  17      -0.983  15.906 -21.284  1.00  0.69           O  
ATOM    269  CB  ASP A  17      -0.512  18.353 -22.737  1.00  0.69           C  
ATOM    270  CG  ASP A  17       0.906  18.465 -22.054  1.00  0.69           C  
ATOM    271  OD1 ASP A  17       1.010  18.326 -20.832  1.00  0.69           O  
ATOM    272  OD2 ASP A  17       1.858  18.669 -22.767  1.00  0.69           O  
ATOM    273  H   ASP A  17      -1.536  19.254 -19.913  1.00  0.69           H  
ATOM    274  HA  ASP A  17      -2.583  17.965 -22.258  1.00  0.69           H  
ATOM    275 1HB  ASP A  17      -0.501  17.515 -23.433  1.00  0.69           H  
ATOM    276 2HB  ASP A  17      -0.688  19.260 -23.320  1.00  0.69           H  
ATOM    277  N   THR A  18      -1.357  17.273 -19.537  1.00  0.67           N  
ATOM    278  CA  THR A  18      -0.904  16.299 -18.563  1.00  0.67           C  
ATOM    279  C   THR A  18      -1.994  15.425 -17.994  1.00  0.67           C  
ATOM    280  O   THR A  18      -3.104  15.868 -17.690  1.00  0.67           O  
ATOM    281  CB  THR A  18      -0.123  16.992 -17.441  1.00  0.67           C  
ATOM    282  OG1 THR A  18       1.005  17.668 -18.015  1.00  0.67           O  
ATOM    283  CG2 THR A  18       0.405  15.969 -16.432  1.00  0.67           C  
ATOM    284  H   THR A  18      -1.620  18.210 -19.232  1.00  0.67           H  
ATOM    285  HA  THR A  18      -0.198  15.640 -19.062  1.00  0.67           H  
ATOM    286  HB  THR A  18      -0.770  17.715 -16.945  1.00  0.67           H  
ATOM    287  HG1 THR A  18       0.820  17.930 -18.960  1.00  0.67           H  
ATOM    288 1HG2 THR A  18       0.972  16.483 -15.664  1.00  0.67           H  
ATOM    289 2HG2 THR A  18      -0.412  15.434 -15.974  1.00  0.67           H  
ATOM    290 3HG2 THR A  18       1.055  15.263 -16.944  1.00  0.67           H  
ATOM    291  N   VAL A  19      -1.669  14.147 -17.891  1.00  0.64           N  
ATOM    292  CA  VAL A  19      -2.563  13.163 -17.333  1.00  0.64           C  
ATOM    293  C   VAL A  19      -2.016  12.587 -16.039  1.00  0.64           C  
ATOM    294  O   VAL A  19      -0.835  12.236 -15.947  1.00  0.64           O  
ATOM    295  CB  VAL A  19      -2.798  12.011 -18.323  1.00  0.64           C  
ATOM    296  CG1 VAL A  19      -3.704  10.948 -17.691  1.00  0.64           C  
ATOM    297  CG2 VAL A  19      -3.415  12.543 -19.561  1.00  0.64           C  
ATOM    298  H   VAL A  19      -0.742  13.857 -18.191  1.00  0.64           H  
ATOM    299  HA  VAL A  19      -3.508  13.644 -17.137  1.00  0.64           H  
ATOM    300  HB  VAL A  19      -1.847  11.551 -18.565  1.00  0.64           H  
ATOM    301 1HG1 VAL A  19      -3.867  10.145 -18.399  1.00  0.64           H  
ATOM    302 2HG1 VAL A  19      -3.240  10.544 -16.797  1.00  0.64           H  
ATOM    303 3HG1 VAL A  19      -4.663  11.401 -17.432  1.00  0.64           H  
ATOM    304 1HG2 VAL A  19      -3.574  11.735 -20.274  1.00  0.64           H  
ATOM    305 2HG2 VAL A  19      -4.360  12.989 -19.294  1.00  0.64           H  
ATOM    306 3HG2 VAL A  19      -2.762  13.292 -20.015  1.00  0.64           H  
ATOM    307  N   TYR A  20      -2.875  12.505 -15.028  1.00  0.63           N  
ATOM    308  CA  TYR A  20      -2.472  11.888 -13.773  1.00  0.63           C  
ATOM    309  C   TYR A  20      -3.394  10.699 -13.556  1.00  0.63           C  
ATOM    310  O   TYR A  20      -4.593  10.774 -13.831  1.00  0.63           O  
ATOM    311  CB  TYR A  20      -2.577  12.865 -12.590  1.00  0.63           C  
ATOM    312  CG  TYR A  20      -1.715  14.125 -12.733  1.00  0.63           C  
ATOM    313  CD1 TYR A  20      -2.194  15.251 -13.425  1.00  0.63           C  
ATOM    314  CD2 TYR A  20      -0.459  14.161 -12.167  1.00  0.63           C  
ATOM    315  CE1 TYR A  20      -1.400  16.368 -13.534  1.00  0.63           C  
ATOM    316  CE2 TYR A  20       0.321  15.282 -12.295  1.00  0.63           C  
ATOM    317  CZ  TYR A  20      -0.138  16.368 -12.961  1.00  0.63           C  
ATOM    318  OH  TYR A  20       0.652  17.459 -13.075  1.00  0.63           O  
ATOM    319  H   TYR A  20      -3.823  12.854 -15.168  1.00  0.63           H  
ATOM    320  HA  TYR A  20      -1.452  11.518 -13.846  1.00  0.63           H  
ATOM    321 1HB  TYR A  20      -3.566  13.151 -12.406  1.00  0.63           H  
ATOM    322 2HB  TYR A  20      -2.243  12.343 -11.692  1.00  0.63           H  
ATOM    323  HD1 TYR A  20      -3.180  15.248 -13.880  1.00  0.63           H  
ATOM    324  HD2 TYR A  20      -0.085  13.294 -11.627  1.00  0.63           H  
ATOM    325  HE1 TYR A  20      -1.751  17.244 -14.068  1.00  0.63           H  
ATOM    326  HE2 TYR A  20       1.311  15.311 -11.862  1.00  0.63           H  
ATOM    327  HH  TYR A  20       0.277  18.043 -13.725  1.00  0.63           H  
ATOM    328  N   THR A  21      -2.828   9.597 -13.078  1.00  0.61           N  
ATOM    329  CA  THR A  21      -3.615   8.401 -12.798  1.00  0.61           C  
ATOM    330  C   THR A  21      -3.385   7.847 -11.403  1.00  0.61           C  
ATOM    331  O   THR A  21      -2.251   7.668 -10.957  1.00  0.61           O  
ATOM    332  CB  THR A  21      -3.352   7.298 -13.847  1.00  0.61           C  
ATOM    333  OG1 THR A  21      -3.771   7.768 -15.155  1.00  0.61           O  
ATOM    334  CG2 THR A  21      -4.107   6.013 -13.465  1.00  0.61           C  
ATOM    335  H   THR A  21      -1.826   9.592 -12.902  1.00  0.61           H  
ATOM    336  HA  THR A  21      -4.662   8.665 -12.868  1.00  0.61           H  
ATOM    337  HB  THR A  21      -2.283   7.084 -13.882  1.00  0.61           H  
ATOM    338  HG1 THR A  21      -3.272   8.556 -15.382  1.00  0.61           H  
ATOM    339 1HG2 THR A  21      -3.917   5.236 -14.193  1.00  0.61           H  
ATOM    340 2HG2 THR A  21      -3.772   5.665 -12.490  1.00  0.61           H  
ATOM    341 3HG2 THR A  21      -5.172   6.225 -13.424  1.00  0.61           H  
ATOM    342  N   ILE A  22      -4.494   7.564 -10.719  1.00  0.60           N  
ATOM    343  CA  ILE A  22      -4.442   7.002  -9.375  1.00  0.60           C  
ATOM    344  C   ILE A  22      -5.246   5.712  -9.301  1.00  0.60           C  
ATOM    345  O   ILE A  22      -6.437   5.688  -9.613  1.00  0.60           O  
ATOM    346  CB  ILE A  22      -5.014   7.997  -8.341  1.00  0.60           C  
ATOM    347  CG1 ILE A  22      -4.213   9.309  -8.363  1.00  0.60           C  
ATOM    348  CG2 ILE A  22      -5.038   7.382  -6.914  1.00  0.60           C  
ATOM    349  CD1 ILE A  22      -4.796  10.351  -7.498  1.00  0.60           C  
ATOM    350  H   ILE A  22      -5.392   7.730 -11.167  1.00  0.60           H  
ATOM    351  HA  ILE A  22      -3.413   6.770  -9.125  1.00  0.60           H  
ATOM    352  HB  ILE A  22      -6.032   8.239  -8.612  1.00  0.60           H  
ATOM    353 1HG1 ILE A  22      -3.207   9.139  -8.056  1.00  0.60           H  
ATOM    354 2HG1 ILE A  22      -4.199   9.685  -9.374  1.00  0.60           H  
ATOM    355 1HG2 ILE A  22      -5.467   8.099  -6.215  1.00  0.60           H  
ATOM    356 2HG2 ILE A  22      -5.646   6.476  -6.915  1.00  0.60           H  
ATOM    357 3HG2 ILE A  22      -4.037   7.129  -6.595  1.00  0.60           H  
ATOM    358 1HD1 ILE A  22      -4.222  11.254  -7.576  1.00  0.60           H  
ATOM    359 2HD1 ILE A  22      -5.807  10.548  -7.806  1.00  0.60           H  
ATOM    360 3HD1 ILE A  22      -4.790   9.999  -6.472  1.00  0.60           H  
ATOM    361  N   GLN A  23      -4.602   4.635  -8.870  1.00  0.60           N  
ATOM    362  CA  GLN A  23      -5.312   3.372  -8.740  1.00  0.60           C  
ATOM    363  C   GLN A  23      -5.356   2.942  -7.285  1.00  0.60           C  
ATOM    364  O   GLN A  23      -4.351   3.037  -6.569  1.00  0.60           O  
ATOM    365  CB  GLN A  23      -4.655   2.295  -9.605  1.00  0.60           C  
ATOM    366  CG  GLN A  23      -4.741   2.585 -11.068  1.00  0.60           C  
ATOM    367  CD  GLN A  23      -4.116   1.534 -11.947  1.00  0.60           C  
ATOM    368  OE1 GLN A  23      -2.940   1.172 -11.812  1.00  0.60           O  
ATOM    369  NE2 GLN A  23      -4.918   1.021 -12.867  1.00  0.60           N  
ATOM    370  H   GLN A  23      -3.611   4.687  -8.653  1.00  0.60           H  
ATOM    371  HA  GLN A  23      -6.333   3.504  -9.080  1.00  0.60           H  
ATOM    372 1HB  GLN A  23      -3.600   2.205  -9.333  1.00  0.60           H  
ATOM    373 2HB  GLN A  23      -5.129   1.333  -9.411  1.00  0.60           H  
ATOM    374 1HG  GLN A  23      -5.787   2.631 -11.308  1.00  0.60           H  
ATOM    375 2HG  GLN A  23      -4.264   3.539 -11.276  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23      -4.586   0.313 -13.489  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23      -5.881   1.341 -12.924  1.00  0.60           H  
ATOM    378  N   GLY A  24      -6.502   2.399  -6.874  1.00  0.60           N  
ATOM    379  CA  GLY A  24      -6.670   1.944  -5.496  1.00  0.60           C  
ATOM    380  C   GLY A  24      -8.011   1.266  -5.230  1.00  0.60           C  
ATOM    381  O   GLY A  24      -8.805   1.066  -6.142  1.00  0.60           O  
ATOM    382  H   GLY A  24      -7.280   2.352  -7.537  1.00  0.60           H  
ATOM    383 1HA  GLY A  24      -5.868   1.269  -5.241  1.00  0.60           H  
ATOM    384 2HA  GLY A  24      -6.578   2.805  -4.838  1.00  0.60           H  
ATOM    385  N   VAL A  25      -8.246   0.897  -3.974  1.00  0.61           N  
ATOM    386  CA  VAL A  25      -9.469   0.190  -3.573  1.00  0.61           C  
ATOM    387  C   VAL A  25     -10.257   0.954  -2.515  1.00  0.61           C  
ATOM    388  O   VAL A  25      -9.697   1.465  -1.536  1.00  0.61           O  
ATOM    389  CB  VAL A  25      -9.132  -1.226  -3.052  1.00  0.61           C  
ATOM    390  CG1 VAL A  25     -10.398  -1.951  -2.580  1.00  0.61           C  
ATOM    391  CG2 VAL A  25      -8.460  -2.033  -4.148  1.00  0.61           C  
ATOM    392  H   VAL A  25      -7.533   1.117  -3.284  1.00  0.61           H  
ATOM    393  HA  VAL A  25     -10.112   0.087  -4.442  1.00  0.61           H  
ATOM    394  HB  VAL A  25      -8.461  -1.134  -2.201  1.00  0.61           H  
ATOM    395 1HG1 VAL A  25     -10.136  -2.940  -2.210  1.00  0.61           H  
ATOM    396 2HG1 VAL A  25     -10.877  -1.394  -1.783  1.00  0.61           H  
ATOM    397 3HG1 VAL A  25     -11.090  -2.057  -3.406  1.00  0.61           H  
ATOM    398 1HG2 VAL A  25      -8.211  -3.021  -3.766  1.00  0.61           H  
ATOM    399 2HG2 VAL A  25      -9.133  -2.136  -4.973  1.00  0.61           H  
ATOM    400 3HG2 VAL A  25      -7.556  -1.532  -4.471  1.00  0.61           H  
ATOM    401  N   VAL A  26     -11.565   1.055  -2.726  1.00  0.61           N  
ATOM    402  CA  VAL A  26     -12.425   1.771  -1.783  1.00  0.61           C  
ATOM    403  C   VAL A  26     -12.648   0.873  -0.578  1.00  0.61           C  
ATOM    404  O   VAL A  26     -13.068  -0.272  -0.723  1.00  0.61           O  
ATOM    405  CB  VAL A  26     -13.776   2.091  -2.438  1.00  0.61           C  
ATOM    406  CG1 VAL A  26     -14.706   2.760  -1.471  1.00  0.61           C  
ATOM    407  CG2 VAL A  26     -13.569   2.938  -3.624  1.00  0.61           C  
ATOM    408  H   VAL A  26     -11.968   0.594  -3.549  1.00  0.61           H  
ATOM    409  HA  VAL A  26     -11.935   2.694  -1.465  1.00  0.61           H  
ATOM    410  HB  VAL A  26     -14.238   1.150  -2.749  1.00  0.61           H  
ATOM    411 1HG1 VAL A  26     -15.668   2.956  -1.956  1.00  0.61           H  
ATOM    412 2HG1 VAL A  26     -14.858   2.124  -0.609  1.00  0.61           H  
ATOM    413 3HG1 VAL A  26     -14.270   3.688  -1.155  1.00  0.61           H  
ATOM    414 1HG2 VAL A  26     -14.530   3.123  -4.108  1.00  0.61           H  
ATOM    415 2HG2 VAL A  26     -13.124   3.861  -3.348  1.00  0.61           H  
ATOM    416 3HG2 VAL A  26     -12.915   2.413  -4.280  1.00  0.61           H  
ATOM    417  N   ASN A  27     -12.398   1.370   0.620  1.00  0.62           N  
ATOM    418  CA  ASN A  27     -12.555   0.507   1.791  1.00  0.62           C  
ATOM    419  C   ASN A  27     -13.972  -0.044   1.901  1.00  0.62           C  
ATOM    420  O   ASN A  27     -14.946   0.639   1.587  1.00  0.62           O  
ATOM    421  CB  ASN A  27     -12.169   1.202   3.077  1.00  0.62           C  
ATOM    422  CG  ASN A  27     -12.040   0.240   4.238  1.00  0.62           C  
ATOM    423  OD1 ASN A  27     -13.017  -0.146   4.908  1.00  0.62           O  
ATOM    424  ND2 ASN A  27     -10.821  -0.163   4.500  1.00  0.62           N  
ATOM    425  H   ASN A  27     -12.074   2.337   0.720  1.00  0.62           H  
ATOM    426  HA  ASN A  27     -11.892  -0.351   1.667  1.00  0.62           H  
ATOM    427 1HB  ASN A  27     -11.226   1.734   2.939  1.00  0.62           H  
ATOM    428 2HB  ASN A  27     -12.927   1.939   3.327  1.00  0.62           H  
ATOM    429 1HD2 ASN A  27     -10.653  -0.799   5.253  1.00  0.62           H  
ATOM    430 2HD2 ASN A  27     -10.055   0.167   3.946  1.00  0.62           H  
ATOM    431  N   ASP A  28     -14.084  -1.277   2.400  1.00  0.63           N  
ATOM    432  CA  ASP A  28     -15.368  -1.957   2.588  1.00  0.63           C  
ATOM    433  C   ASP A  28     -16.365  -1.132   3.411  1.00  0.63           C  
ATOM    434  O   ASP A  28     -17.577  -1.274   3.254  1.00  0.63           O  
ATOM    435  CB  ASP A  28     -15.157  -3.272   3.338  1.00  0.63           C  
ATOM    436  CG  ASP A  28     -14.457  -4.370   2.533  1.00  0.63           C  
ATOM    437  OD1 ASP A  28     -14.347  -4.253   1.338  1.00  0.63           O  
ATOM    438  OD2 ASP A  28     -14.031  -5.321   3.139  1.00  0.63           O  
ATOM    439  H   ASP A  28     -13.241  -1.772   2.647  1.00  0.63           H  
ATOM    440  HA  ASP A  28     -15.797  -2.164   1.609  1.00  0.63           H  
ATOM    441 1HB  ASP A  28     -14.573  -3.076   4.239  1.00  0.63           H  
ATOM    442 2HB  ASP A  28     -16.126  -3.650   3.664  1.00  0.63           H  
ATOM    443  N   ASN A  29     -15.850  -0.314   4.327  1.00  0.63           N  
ATOM    444  CA  ASN A  29     -16.665   0.514   5.199  1.00  0.63           C  
ATOM    445  C   ASN A  29     -16.455   1.996   4.895  1.00  0.63           C  
ATOM    446  O   ASN A  29     -16.630   2.846   5.770  1.00  0.63           O  
ATOM    447  CB  ASN A  29     -16.335   0.216   6.645  1.00  0.63           C  
ATOM    448  CG  ASN A  29     -16.731  -1.182   7.042  1.00  0.63           C  
ATOM    449  OD1 ASN A  29     -17.916  -1.480   7.226  1.00  0.63           O  
ATOM    450  ND2 ASN A  29     -15.757  -2.050   7.174  1.00  0.63           N  
ATOM    451  H   ASN A  29     -14.840  -0.246   4.417  1.00  0.63           H  
ATOM    452  HA  ASN A  29     -17.716   0.293   5.017  1.00  0.63           H  
ATOM    453 1HB  ASN A  29     -15.261   0.339   6.801  1.00  0.63           H  
ATOM    454 2HB  ASN A  29     -16.845   0.929   7.292  1.00  0.63           H  
ATOM    455 1HD2 ASN A  29     -15.960  -2.995   7.434  1.00  0.63           H  
ATOM    456 2HD2 ASN A  29     -14.810  -1.767   7.016  1.00  0.63           H  
ATOM    457  N   ALA A  30     -16.044   2.308   3.669  1.00  0.64           N  
ATOM    458  CA  ALA A  30     -15.746   3.682   3.290  1.00  0.64           C  
ATOM    459  C   ALA A  30     -16.890   4.650   3.446  1.00  0.64           C  
ATOM    460  O   ALA A  30     -18.039   4.354   3.112  1.00  0.64           O  
ATOM    461  CB  ALA A  30     -15.328   3.750   1.835  1.00  0.64           C  
ATOM    462  H   ALA A  30     -15.908   1.578   2.972  1.00  0.64           H  
ATOM    463  HA  ALA A  30     -14.938   4.025   3.933  1.00  0.64           H  
ATOM    464 1HB  ALA A  30     -15.083   4.773   1.589  1.00  0.64           H  
ATOM    465 2HB  ALA A  30     -14.466   3.121   1.673  1.00  0.64           H  
ATOM    466 3HB  ALA A  30     -16.147   3.414   1.211  1.00  0.64           H  
ATOM    467  N   ASN A  31     -16.538   5.845   3.906  1.00  0.63           N  
ATOM    468  CA  ASN A  31     -17.452   6.965   4.002  1.00  0.63           C  
ATOM    469  C   ASN A  31     -17.059   8.022   2.980  1.00  0.63           C  
ATOM    470  O   ASN A  31     -17.796   8.307   2.040  1.00  0.63           O  
ATOM    471  CB  ASN A  31     -17.432   7.546   5.399  1.00  0.63           C  
ATOM    472  CG  ASN A  31     -18.081   6.649   6.438  1.00  0.63           C  
ATOM    473  OD1 ASN A  31     -18.932   5.801   6.134  1.00  0.63           O  
ATOM    474  ND2 ASN A  31     -17.683   6.827   7.673  1.00  0.63           N  
ATOM    475  H   ASN A  31     -15.565   5.986   4.198  1.00  0.63           H  
ATOM    476  HA  ASN A  31     -18.461   6.628   3.770  1.00  0.63           H  
ATOM    477 1HB  ASN A  31     -16.397   7.724   5.696  1.00  0.63           H  
ATOM    478 2HB  ASN A  31     -17.940   8.511   5.399  1.00  0.63           H  
ATOM    479 1HD2 ASN A  31     -18.068   6.268   8.405  1.00  0.63           H  
ATOM    480 2HD2 ASN A  31     -16.991   7.518   7.878  1.00  0.63           H  
ATOM    481  N   ILE A  32     -15.876   8.600   3.155  1.00  0.63           N  
ATOM    482  CA  ILE A  32     -15.421   9.667   2.266  1.00  0.63           C  
ATOM    483  C   ILE A  32     -14.029   9.435   1.729  1.00  0.63           C  
ATOM    484  O   ILE A  32     -13.121   9.098   2.490  1.00  0.63           O  
ATOM    485  CB  ILE A  32     -15.469  11.042   2.951  1.00  0.63           C  
ATOM    486  CG1 ILE A  32     -16.896  11.354   3.373  1.00  0.63           C  
ATOM    487  CG2 ILE A  32     -14.975  12.107   2.008  1.00  0.63           C  
ATOM    488  CD1 ILE A  32     -17.038  12.618   4.152  1.00  0.63           C  
ATOM    489  H   ILE A  32     -15.288   8.301   3.928  1.00  0.63           H  
ATOM    490  HA  ILE A  32     -16.093   9.708   1.408  1.00  0.63           H  
ATOM    491  HB  ILE A  32     -14.851  11.033   3.847  1.00  0.63           H  
ATOM    492 1HG1 ILE A  32     -17.495  11.414   2.492  1.00  0.63           H  
ATOM    493 2HG1 ILE A  32     -17.278  10.558   3.995  1.00  0.63           H  
ATOM    494 1HG2 ILE A  32     -15.026  13.080   2.491  1.00  0.63           H  
ATOM    495 2HG2 ILE A  32     -13.949  11.915   1.717  1.00  0.63           H  
ATOM    496 3HG2 ILE A  32     -15.610  12.104   1.123  1.00  0.63           H  
ATOM    497 1HD1 ILE A  32     -18.091  12.763   4.408  1.00  0.63           H  
ATOM    498 2HD1 ILE A  32     -16.448  12.552   5.065  1.00  0.63           H  
ATOM    499 3HD1 ILE A  32     -16.690  13.462   3.549  1.00  0.63           H  
ATOM    500  N   LEU A  33     -13.863   9.614   0.423  1.00  0.62           N  
ATOM    501  CA  LEU A  33     -12.552   9.523  -0.219  1.00  0.62           C  
ATOM    502  C   LEU A  33     -12.163  10.908  -0.706  1.00  0.62           C  
ATOM    503  O   LEU A  33     -13.048  11.674  -1.085  1.00  0.62           O  
ATOM    504  CB  LEU A  33     -12.578   8.548  -1.386  1.00  0.62           C  
ATOM    505  CG  LEU A  33     -12.449   7.070  -1.024  1.00  0.62           C  
ATOM    506  CD1 LEU A  33     -13.678   6.543  -0.317  1.00  0.62           C  
ATOM    507  CD2 LEU A  33     -12.231   6.288  -2.270  1.00  0.62           C  
ATOM    508  H   LEU A  33     -14.681   9.876  -0.138  1.00  0.62           H  
ATOM    509  HA  LEU A  33     -11.819   9.175   0.497  1.00  0.62           H  
ATOM    510 1HB  LEU A  33     -13.512   8.685  -1.932  1.00  0.62           H  
ATOM    511 2HB  LEU A  33     -11.753   8.798  -2.053  1.00  0.62           H  
ATOM    512  HG  LEU A  33     -11.602   6.954  -0.360  1.00  0.62           H  
ATOM    513 1HD1 LEU A  33     -13.514   5.500  -0.083  1.00  0.62           H  
ATOM    514 2HD1 LEU A  33     -13.849   7.073   0.589  1.00  0.62           H  
ATOM    515 3HD1 LEU A  33     -14.548   6.639  -0.965  1.00  0.62           H  
ATOM    516 1HD2 LEU A  33     -12.100   5.247  -1.990  1.00  0.62           H  
ATOM    517 2HD2 LEU A  33     -13.093   6.395  -2.931  1.00  0.62           H  
ATOM    518 3HD2 LEU A  33     -11.343   6.647  -2.778  1.00  0.62           H  
ATOM    519  N   THR A  34     -10.878  11.275  -0.670  1.00  0.62           N  
ATOM    520  CA  THR A  34     -10.568  12.609  -1.194  1.00  0.62           C  
ATOM    521  C   THR A  34      -9.280  12.732  -2.016  1.00  0.62           C  
ATOM    522  O   THR A  34      -8.217  12.244  -1.620  1.00  0.62           O  
ATOM    523  CB  THR A  34     -10.514  13.618  -0.037  1.00  0.62           C  
ATOM    524  OG1 THR A  34     -11.743  13.565   0.688  1.00  0.62           O  
ATOM    525  CG2 THR A  34     -10.336  14.998  -0.562  1.00  0.62           C  
ATOM    526  H   THR A  34     -10.148  10.660  -0.298  1.00  0.62           H  
ATOM    527  HA  THR A  34     -11.381  12.905  -1.853  1.00  0.62           H  
ATOM    528  HB  THR A  34      -9.690  13.377   0.625  1.00  0.62           H  
ATOM    529  HG1 THR A  34     -12.480  13.469   0.050  1.00  0.62           H  
ATOM    530 1HG2 THR A  34     -10.309  15.681   0.272  1.00  0.62           H  
ATOM    531 2HG2 THR A  34      -9.422  15.054  -1.098  1.00  0.62           H  
ATOM    532 3HG2 THR A  34     -11.163  15.263  -1.229  1.00  0.62           H  
ATOM    533  N   LEU A  35      -9.370  13.449  -3.144  1.00  0.62           N  
ATOM    534  CA  LEU A  35      -8.181  13.808  -3.922  1.00  0.62           C  
ATOM    535  C   LEU A  35      -8.048  15.325  -3.988  1.00  0.62           C  
ATOM    536  O   LEU A  35      -9.003  16.026  -4.345  1.00  0.62           O  
ATOM    537  CB  LEU A  35      -8.246  13.260  -5.335  1.00  0.62           C  
ATOM    538  CG  LEU A  35      -8.337  11.777  -5.470  1.00  0.62           C  
ATOM    539  CD1 LEU A  35      -8.521  11.452  -6.908  1.00  0.62           C  
ATOM    540  CD2 LEU A  35      -7.088  11.182  -4.925  1.00  0.62           C  
ATOM    541  H   LEU A  35     -10.288  13.790  -3.432  1.00  0.62           H  
ATOM    542  HA  LEU A  35      -7.295  13.410  -3.428  1.00  0.62           H  
ATOM    543 1HB  LEU A  35      -9.088  13.704  -5.846  1.00  0.62           H  
ATOM    544 2HB  LEU A  35      -7.335  13.569  -5.840  1.00  0.62           H  
ATOM    545  HG  LEU A  35      -9.195  11.392  -4.920  1.00  0.62           H  
ATOM    546 1HD1 LEU A  35      -8.581  10.374  -7.041  1.00  0.62           H  
ATOM    547 2HD1 LEU A  35      -9.443  11.915  -7.263  1.00  0.62           H  
ATOM    548 3HD1 LEU A  35      -7.683  11.842  -7.468  1.00  0.62           H  
ATOM    549 1HD2 LEU A  35      -7.115  10.099  -5.022  1.00  0.62           H  
ATOM    550 2HD2 LEU A  35      -6.246  11.581  -5.469  1.00  0.62           H  
ATOM    551 3HD2 LEU A  35      -6.998  11.455  -3.877  1.00  0.62           H  
ATOM    552  N   ILE A  36      -6.874  15.846  -3.647  1.00  0.63           N  
ATOM    553  CA  ILE A  36      -6.691  17.291  -3.637  1.00  0.63           C  
ATOM    554  C   ILE A  36      -5.477  17.712  -4.474  1.00  0.63           C  
ATOM    555  O   ILE A  36      -4.395  17.134  -4.339  1.00  0.63           O  
ATOM    556  CB  ILE A  36      -6.513  17.794  -2.203  1.00  0.63           C  
ATOM    557  CG1 ILE A  36      -7.618  17.358  -1.347  1.00  0.63           C  
ATOM    558  CG2 ILE A  36      -6.556  19.201  -2.210  1.00  0.63           C  
ATOM    559  CD1 ILE A  36      -7.412  17.694   0.095  1.00  0.63           C  
ATOM    560  H   ILE A  36      -6.118  15.235  -3.342  1.00  0.63           H  
ATOM    561  HA  ILE A  36      -7.574  17.764  -4.068  1.00  0.63           H  
ATOM    562  HB  ILE A  36      -5.591  17.445  -1.800  1.00  0.63           H  
ATOM    563 1HG1 ILE A  36      -8.546  17.804  -1.702  1.00  0.63           H  
ATOM    564 2HG1 ILE A  36      -7.689  16.296  -1.414  1.00  0.63           H  
ATOM    565 1HG2 ILE A  36      -6.443  19.595  -1.204  1.00  0.63           H  
ATOM    566 2HG2 ILE A  36      -5.790  19.574  -2.829  1.00  0.63           H  
ATOM    567 3HG2 ILE A  36      -7.518  19.467  -2.609  1.00  0.63           H  
ATOM    568 1HD1 ILE A  36      -8.255  17.320   0.673  1.00  0.63           H  
ATOM    569 2HD1 ILE A  36      -6.488  17.226   0.448  1.00  0.63           H  
ATOM    570 3HD1 ILE A  36      -7.341  18.773   0.212  1.00  0.63           H  
ATOM    571  N   PHE A  37      -5.637  18.726  -5.326  1.00  0.65           N  
ATOM    572  CA  PHE A  37      -4.546  19.207  -6.176  1.00  0.65           C  
ATOM    573  C   PHE A  37      -4.221  20.634  -5.703  1.00  0.65           C  
ATOM    574  O   PHE A  37      -5.089  21.527  -5.757  1.00  0.65           O  
ATOM    575  CB  PHE A  37      -5.014  19.151  -7.616  1.00  0.65           C  
ATOM    576  CG  PHE A  37      -5.603  17.731  -7.878  1.00  0.65           C  
ATOM    577  CD1 PHE A  37      -6.940  17.525  -7.564  1.00  0.65           C  
ATOM    578  CD2 PHE A  37      -4.896  16.638  -8.317  1.00  0.65           C  
ATOM    579  CE1 PHE A  37      -7.557  16.337  -7.675  1.00  0.65           C  
ATOM    580  CE2 PHE A  37      -5.541  15.418  -8.444  1.00  0.65           C  
ATOM    581  CZ  PHE A  37      -6.871  15.286  -8.109  1.00  0.65           C  
ATOM    582  H   PHE A  37      -6.558  19.155  -5.401  1.00  0.65           H  
ATOM    583  HA  PHE A  37      -3.665  18.576  -6.044  1.00  0.65           H  
ATOM    584 1HB  PHE A  37      -5.785  19.896  -7.796  1.00  0.65           H  
ATOM    585 2HB  PHE A  37      -4.189  19.326  -8.296  1.00  0.65           H  
ATOM    586  HD1 PHE A  37      -7.498  18.342  -7.209  1.00  0.65           H  
ATOM    587  HD2 PHE A  37      -3.845  16.720  -8.540  1.00  0.65           H  
ATOM    588  HE1 PHE A  37      -8.607  16.238  -7.402  1.00  0.65           H  
ATOM    589  HE2 PHE A  37      -4.984  14.549  -8.786  1.00  0.65           H  
ATOM    590  HZ  PHE A  37      -7.367  14.335  -8.179  1.00  0.65           H  
ATOM    591  N   LEU A  38      -2.992  20.823  -5.188  1.00  0.68           N  
ATOM    592  CA  LEU A  38      -2.621  22.040  -4.455  1.00  0.68           C  
ATOM    593  C   LEU A  38      -1.411  22.836  -4.931  1.00  0.68           C  
ATOM    594  O   LEU A  38      -0.491  22.319  -5.589  1.00  0.68           O  
ATOM    595  CB  LEU A  38      -2.289  21.674  -3.008  1.00  0.68           C  
ATOM    596  CG  LEU A  38      -3.309  20.911  -2.280  1.00  0.68           C  
ATOM    597  CD1 LEU A  38      -3.010  19.447  -2.484  1.00  0.68           C  
ATOM    598  CD2 LEU A  38      -3.277  21.253  -0.819  1.00  0.68           C  
ATOM    599  H   LEU A  38      -2.315  20.060  -5.253  1.00  0.68           H  
ATOM    600  HA  LEU A  38      -3.476  22.707  -4.476  1.00  0.68           H  
ATOM    601 1HB  LEU A  38      -1.398  21.102  -3.000  1.00  0.68           H  
ATOM    602 2HB  LEU A  38      -2.114  22.600  -2.449  1.00  0.68           H  
ATOM    603  HG  LEU A  38      -4.278  21.141  -2.682  1.00  0.68           H  
ATOM    604 1HD1 LEU A  38      -3.731  18.843  -1.962  1.00  0.68           H  
ATOM    605 2HD1 LEU A  38      -3.021  19.199  -3.532  1.00  0.68           H  
ATOM    606 3HD1 LEU A  38      -2.035  19.246  -2.084  1.00  0.68           H  
ATOM    607 1HD2 LEU A  38      -4.034  20.667  -0.293  1.00  0.68           H  
ATOM    608 2HD2 LEU A  38      -2.292  21.017  -0.413  1.00  0.68           H  
ATOM    609 3HD2 LEU A  38      -3.480  22.318  -0.689  1.00  0.68           H  
ATOM    610  N   SER A  39      -1.420  24.109  -4.504  1.00  0.71           N  
ATOM    611  CA  SER A  39      -0.344  25.074  -4.708  1.00  0.71           C  
ATOM    612  C   SER A  39      -0.204  25.976  -3.468  1.00  0.71           C  
ATOM    613  O   SER A  39      -1.055  26.827  -3.220  1.00  0.71           O  
ATOM    614  CB  SER A  39      -0.705  25.978  -5.862  1.00  0.71           C  
ATOM    615  OG  SER A  39       0.291  26.922  -6.098  1.00  0.71           O  
ATOM    616  H   SER A  39      -2.236  24.423  -3.975  1.00  0.71           H  
ATOM    617  HA  SER A  39       0.595  24.545  -4.891  1.00  0.71           H  
ATOM    618 1HB  SER A  39      -0.898  25.413  -6.746  1.00  0.71           H  
ATOM    619 2HB  SER A  39      -1.629  26.494  -5.613  1.00  0.71           H  
ATOM    620  HG  SER A  39       0.943  26.460  -6.667  1.00  0.71           H  
ATOM    621  N   GLY A  40       0.867  25.850  -2.694  1.00  0.73           N  
ATOM    622  CA  GLY A  40       0.955  26.698  -1.500  1.00  0.73           C  
ATOM    623  C   GLY A  40      -0.227  26.454  -0.555  1.00  0.73           C  
ATOM    624  O   GLY A  40      -0.473  25.324  -0.136  1.00  0.73           O  
ATOM    625  H   GLY A  40       1.584  25.171  -2.913  1.00  0.73           H  
ATOM    626 1HA  GLY A  40       1.891  26.495  -0.977  1.00  0.73           H  
ATOM    627 2HA  GLY A  40       0.977  27.746  -1.797  1.00  0.73           H  
ATOM    628  N   ASP A  41      -0.962  27.528  -0.243  1.00  0.74           N  
ATOM    629  CA  ASP A  41      -2.120  27.502   0.660  1.00  0.74           C  
ATOM    630  C   ASP A  41      -3.441  27.453  -0.107  1.00  0.74           C  
ATOM    631  O   ASP A  41      -4.517  27.709   0.448  1.00  0.74           O  
ATOM    632  CB  ASP A  41      -2.136  28.747   1.540  1.00  0.74           C  
ATOM    633  CG  ASP A  41      -0.948  28.829   2.490  1.00  0.74           C  
ATOM    634  OD1 ASP A  41      -0.589  27.832   3.068  1.00  0.74           O  
ATOM    635  OD2 ASP A  41      -0.404  29.895   2.616  1.00  0.74           O  
ATOM    636  H   ASP A  41      -0.700  28.414  -0.650  1.00  0.74           H  
ATOM    637  HA  ASP A  41      -2.054  26.614   1.291  1.00  0.74           H  
ATOM    638 1HB  ASP A  41      -2.144  29.636   0.902  1.00  0.74           H  
ATOM    639 2HB  ASP A  41      -3.059  28.762   2.125  1.00  0.74           H  
ATOM    640  N   PHE A  42      -3.342  27.152  -1.395  1.00  0.73           N  
ATOM    641  CA  PHE A  42      -4.492  27.085  -2.269  1.00  0.73           C  
ATOM    642  C   PHE A  42      -4.731  25.667  -2.763  1.00  0.73           C  
ATOM    643  O   PHE A  42      -3.798  24.898  -3.024  1.00  0.73           O  
ATOM    644  CB  PHE A  42      -4.232  27.995  -3.468  1.00  0.73           C  
ATOM    645  CG  PHE A  42      -4.095  29.411  -3.077  1.00  0.73           C  
ATOM    646  CD1 PHE A  42      -2.883  29.885  -2.607  1.00  0.73           C  
ATOM    647  CD2 PHE A  42      -5.143  30.276  -3.192  1.00  0.73           C  
ATOM    648  CE1 PHE A  42      -2.749  31.199  -2.227  1.00  0.73           C  
ATOM    649  CE2 PHE A  42      -5.024  31.589  -2.818  1.00  0.73           C  
ATOM    650  CZ  PHE A  42      -3.829  32.049  -2.328  1.00  0.73           C  
ATOM    651  H   PHE A  42      -2.425  26.971  -1.805  1.00  0.73           H  
ATOM    652  HA  PHE A  42      -5.377  27.422  -1.727  1.00  0.73           H  
ATOM    653 1HB  PHE A  42      -3.322  27.687  -3.978  1.00  0.73           H  
ATOM    654 2HB  PHE A  42      -5.058  27.910  -4.173  1.00  0.73           H  
ATOM    655  HD1 PHE A  42      -2.036  29.198  -2.531  1.00  0.73           H  
ATOM    656  HD2 PHE A  42      -6.085  29.904  -3.594  1.00  0.73           H  
ATOM    657  HE1 PHE A  42      -1.796  31.566  -1.844  1.00  0.73           H  
ATOM    658  HE2 PHE A  42      -5.877  32.264  -2.905  1.00  0.73           H  
ATOM    659  HZ  PHE A  42      -3.735  33.094  -2.020  1.00  0.73           H  
ATOM    660  N   VAL A  43      -5.992  25.335  -2.943  1.00  0.70           N  
ATOM    661  CA  VAL A  43      -6.353  24.080  -3.556  1.00  0.70           C  
ATOM    662  C   VAL A  43      -7.034  24.366  -4.848  1.00  0.70           C  
ATOM    663  O   VAL A  43      -8.103  24.969  -4.868  1.00  0.70           O  
ATOM    664  CB  VAL A  43      -7.299  23.284  -2.697  1.00  0.70           C  
ATOM    665  CG1 VAL A  43      -7.649  22.064  -3.417  1.00  0.70           C  
ATOM    666  CG2 VAL A  43      -6.668  22.986  -1.356  1.00  0.70           C  
ATOM    667  H   VAL A  43      -6.723  25.996  -2.683  1.00  0.70           H  
ATOM    668  HA  VAL A  43      -5.461  23.488  -3.748  1.00  0.70           H  
ATOM    669  HB  VAL A  43      -8.197  23.831  -2.569  1.00  0.70           H  
ATOM    670 1HG1 VAL A  43      -8.349  21.488  -2.828  1.00  0.70           H  
ATOM    671 2HG1 VAL A  43      -8.110  22.331  -4.349  1.00  0.70           H  
ATOM    672 3HG1 VAL A  43      -6.756  21.495  -3.614  1.00  0.70           H  
ATOM    673 1HG2 VAL A  43      -7.358  22.404  -0.746  1.00  0.70           H  
ATOM    674 2HG2 VAL A  43      -5.770  22.426  -1.509  1.00  0.70           H  
ATOM    675 3HG2 VAL A  43      -6.434  23.921  -0.848  1.00  0.70           H  
ATOM    676  N   ALA A  44      -6.424  23.954  -5.940  1.00  0.68           N  
ATOM    677  CA  ALA A  44      -6.999  24.239  -7.234  1.00  0.68           C  
ATOM    678  C   ALA A  44      -8.246  23.418  -7.444  1.00  0.68           C  
ATOM    679  O   ALA A  44      -9.267  23.901  -7.950  1.00  0.68           O  
ATOM    680  CB  ALA A  44      -6.002  23.936  -8.298  1.00  0.68           C  
ATOM    681  H   ALA A  44      -5.573  23.398  -5.863  1.00  0.68           H  
ATOM    682  HA  ALA A  44      -7.266  25.296  -7.271  1.00  0.68           H  
ATOM    683 1HB  ALA A  44      -6.427  24.173  -9.256  1.00  0.68           H  
ATOM    684 2HB  ALA A  44      -5.118  24.541  -8.134  1.00  0.68           H  
ATOM    685 3HB  ALA A  44      -5.735  22.879  -8.259  1.00  0.68           H  
ATOM    686  N   LEU A  45      -8.138  22.163  -7.029  1.00  0.66           N  
ATOM    687  CA  LEU A  45      -9.218  21.214  -7.183  1.00  0.66           C  
ATOM    688  C   LEU A  45      -9.298  20.243  -6.016  1.00  0.66           C  
ATOM    689  O   LEU A  45      -8.308  19.666  -5.569  1.00  0.66           O  
ATOM    690  CB  LEU A  45      -9.076  20.437  -8.511  1.00  0.66           C  
ATOM    691  CG  LEU A  45     -10.116  19.365  -8.772  1.00  0.66           C  
ATOM    692  CD1 LEU A  45     -11.450  20.029  -8.958  1.00  0.66           C  
ATOM    693  CD2 LEU A  45      -9.737  18.557 -10.003  1.00  0.66           C  
ATOM    694  H   LEU A  45      -7.256  21.871  -6.604  1.00  0.66           H  
ATOM    695  HA  LEU A  45     -10.156  21.767  -7.213  1.00  0.66           H  
ATOM    696 1HB  LEU A  45      -9.177  21.144  -9.304  1.00  0.66           H  
ATOM    697 2HB  LEU A  45      -8.095  20.002  -8.581  1.00  0.66           H  
ATOM    698  HG  LEU A  45     -10.176  18.705  -7.914  1.00  0.66           H  
ATOM    699 1HD1 LEU A  45     -12.194  19.273  -9.126  1.00  0.66           H  
ATOM    700 2HD1 LEU A  45     -11.708  20.597  -8.065  1.00  0.66           H  
ATOM    701 3HD1 LEU A  45     -11.409  20.700  -9.812  1.00  0.66           H  
ATOM    702 1HD2 LEU A  45     -10.485  17.792 -10.184  1.00  0.66           H  
ATOM    703 2HD2 LEU A  45      -9.685  19.206 -10.851  1.00  0.66           H  
ATOM    704 3HD2 LEU A  45      -8.772  18.087  -9.851  1.00  0.66           H  
ATOM    705  N   HIS A  46     -10.499  20.084  -5.515  1.00  0.65           N  
ATOM    706  CA  HIS A  46     -10.820  19.128  -4.478  1.00  0.65           C  
ATOM    707  C   HIS A  46     -11.904  18.190  -5.027  1.00  0.65           C  
ATOM    708  O   HIS A  46     -12.953  18.662  -5.469  1.00  0.65           O  
ATOM    709  CB  HIS A  46     -11.328  19.893  -3.243  1.00  0.65           C  
ATOM    710  CG  HIS A  46     -11.694  19.098  -2.050  1.00  0.65           C  
ATOM    711  ND1 HIS A  46     -10.887  19.003  -0.942  1.00  0.65           N  
ATOM    712  CD2 HIS A  46     -12.798  18.372  -1.776  1.00  0.65           C  
ATOM    713  CE1 HIS A  46     -11.473  18.237  -0.041  1.00  0.65           C  
ATOM    714  NE2 HIS A  46     -12.639  17.848  -0.520  1.00  0.65           N  
ATOM    715  H   HIS A  46     -11.246  20.680  -5.863  1.00  0.65           H  
ATOM    716  HA  HIS A  46      -9.948  18.533  -4.209  1.00  0.65           H  
ATOM    717 1HB  HIS A  46     -10.567  20.601  -2.938  1.00  0.65           H  
ATOM    718 2HB  HIS A  46     -12.201  20.476  -3.523  1.00  0.65           H  
ATOM    719  HD2 HIS A  46     -13.663  18.228  -2.431  1.00  0.65           H  
ATOM    720  HE1 HIS A  46     -11.070  17.981   0.936  1.00  0.65           H  
ATOM    721  HE2 HIS A  46     -13.340  17.245  -0.043  1.00  0.65           H  
ATOM    722  N   LEU A  47     -11.635  16.877  -5.060  1.00  0.66           N  
ATOM    723  CA  LEU A  47     -12.623  15.882  -5.514  1.00  0.66           C  
ATOM    724  C   LEU A  47     -12.964  14.980  -4.324  1.00  0.66           C  
ATOM    725  O   LEU A  47     -12.073  14.382  -3.714  1.00  0.66           O  
ATOM    726  CB  LEU A  47     -12.083  15.037  -6.677  1.00  0.66           C  
ATOM    727  CG  LEU A  47     -11.686  15.777  -7.945  1.00  0.66           C  
ATOM    728  CD1 LEU A  47     -11.006  14.822  -8.896  1.00  0.66           C  
ATOM    729  CD2 LEU A  47     -12.908  16.343  -8.581  1.00  0.66           C  
ATOM    730  H   LEU A  47     -10.727  16.551  -4.731  1.00  0.66           H  
ATOM    731  HA  LEU A  47     -13.533  16.391  -5.831  1.00  0.66           H  
ATOM    732 1HB  LEU A  47     -11.210  14.499  -6.326  1.00  0.66           H  
ATOM    733 2HB  LEU A  47     -12.844  14.303  -6.945  1.00  0.66           H  
ATOM    734  HG  LEU A  47     -10.995  16.571  -7.702  1.00  0.66           H  
ATOM    735 1HD1 LEU A  47     -10.716  15.347  -9.806  1.00  0.66           H  
ATOM    736 2HD1 LEU A  47     -10.121  14.413  -8.414  1.00  0.66           H  
ATOM    737 3HD1 LEU A  47     -11.690  14.018  -9.143  1.00  0.66           H  
ATOM    738 1HD2 LEU A  47     -12.622  16.862  -9.475  1.00  0.66           H  
ATOM    739 2HD2 LEU A  47     -13.604  15.543  -8.829  1.00  0.66           H  
ATOM    740 3HD2 LEU A  47     -13.379  17.032  -7.890  1.00  0.66           H  
ATOM    741  N   GLU A  48     -14.250  14.867  -4.000  1.00  0.69           N  
ATOM    742  CA  GLU A  48     -14.670  14.125  -2.814  1.00  0.69           C  
ATOM    743  C   GLU A  48     -15.893  13.211  -2.944  1.00  0.69           C  
ATOM    744  O   GLU A  48     -17.021  13.688  -2.775  1.00  0.69           O  
ATOM    745  CB  GLU A  48     -14.947  15.130  -1.696  1.00  0.69           C  
ATOM    746  CG  GLU A  48     -15.268  14.531  -0.377  1.00  0.69           C  
ATOM    747  CD  GLU A  48     -15.528  15.546   0.722  1.00  0.69           C  
ATOM    748  OE1 GLU A  48     -14.785  16.502   0.850  1.00  0.69           O  
ATOM    749  OE2 GLU A  48     -16.501  15.379   1.419  1.00  0.69           O  
ATOM    750  H   GLU A  48     -14.948  15.374  -4.540  1.00  0.69           H  
ATOM    751  HA  GLU A  48     -13.830  13.510  -2.501  1.00  0.69           H  
ATOM    752 1HB  GLU A  48     -14.065  15.735  -1.561  1.00  0.69           H  
ATOM    753 2HB  GLU A  48     -15.761  15.791  -1.991  1.00  0.69           H  
ATOM    754 1HG  GLU A  48     -16.134  13.890  -0.491  1.00  0.69           H  
ATOM    755 2HG  GLU A  48     -14.428  13.907  -0.096  1.00  0.69           H  
ATOM    756  N   PRO A  49     -15.752  11.966  -3.425  1.00  0.75           N  
ATOM    757  CA  PRO A  49     -16.803  10.967  -3.387  1.00  0.75           C  
ATOM    758  C   PRO A  49     -17.281  10.751  -1.942  1.00  0.75           C  
ATOM    759  O   PRO A  49     -16.461  10.546  -1.028  1.00  0.75           O  
ATOM    760  CB  PRO A  49     -16.118   9.732  -3.981  1.00  0.75           C  
ATOM    761  CG  PRO A  49     -15.000  10.303  -4.858  1.00  0.75           C  
ATOM    762  CD  PRO A  49     -14.520  11.544  -4.117  1.00  0.75           C  
ATOM    763  HA  PRO A  49     -17.638  11.288  -4.020  1.00  0.75           H  
ATOM    764 1HB  PRO A  49     -15.740   9.089  -3.172  1.00  0.75           H  
ATOM    765 2HB  PRO A  49     -16.842   9.136  -4.552  1.00  0.75           H  
ATOM    766 1HG  PRO A  49     -14.206   9.553  -4.986  1.00  0.75           H  
ATOM    767 2HG  PRO A  49     -15.379  10.528  -5.865  1.00  0.75           H  
ATOM    768 1HD  PRO A  49     -13.728  11.290  -3.408  1.00  0.75           H  
ATOM    769 2HD  PRO A  49     -14.200  12.300  -4.842  1.00  0.75           H  
ATOM    770  N   VAL A  50     -18.596  10.719  -1.739  1.00  0.84           N  
ATOM    771  CA  VAL A  50     -19.187  10.504  -0.419  1.00  0.84           C  
ATOM    772  C   VAL A  50     -20.208   9.366  -0.438  1.00  0.84           C  
ATOM    773  O   VAL A  50     -21.227   9.431  -1.132  1.00  0.84           O  
ATOM    774  CB  VAL A  50     -19.881  11.787   0.079  1.00  0.84           C  
ATOM    775  CG1 VAL A  50     -20.485  11.524   1.452  1.00  0.84           C  
ATOM    776  CG2 VAL A  50     -18.885  12.959   0.116  1.00  0.84           C  
ATOM    777  H   VAL A  50     -19.208  10.892  -2.526  1.00  0.84           H  
ATOM    778  HA  VAL A  50     -18.390  10.245   0.278  1.00  0.84           H  
ATOM    779  HB  VAL A  50     -20.701  12.035  -0.597  1.00  0.84           H  
ATOM    780 1HG1 VAL A  50     -20.996  12.414   1.808  1.00  0.84           H  
ATOM    781 2HG1 VAL A  50     -21.192  10.708   1.391  1.00  0.84           H  
ATOM    782 3HG1 VAL A  50     -19.707  11.260   2.162  1.00  0.84           H  
ATOM    783 1HG2 VAL A  50     -19.387  13.857   0.461  1.00  0.84           H  
ATOM    784 2HG2 VAL A  50     -18.062  12.737   0.781  1.00  0.84           H  
ATOM    785 3HG2 VAL A  50     -18.498  13.135  -0.878  1.00  0.84           H  
ATOM    786  N   ALA A  51     -19.925   8.310   0.319  1.00  0.96           N  
ATOM    787  CA  ALA A  51     -20.740   7.105   0.386  1.00  0.96           C  
ATOM    788  C   ALA A  51     -21.801   7.144   1.479  1.00  0.96           C  
ATOM    789  O   ALA A  51     -22.792   6.421   1.418  1.00  0.96           O  
ATOM    790  CB  ALA A  51     -19.831   5.911   0.601  1.00  0.96           C  
ATOM    791  H   ALA A  51     -19.084   8.333   0.879  1.00  0.96           H  
ATOM    792  HA  ALA A  51     -21.254   6.995  -0.562  1.00  0.96           H  
ATOM    793 1HB  ALA A  51     -20.422   4.994   0.613  1.00  0.96           H  
ATOM    794 2HB  ALA A  51     -19.098   5.853  -0.202  1.00  0.96           H  
ATOM    795 3HB  ALA A  51     -19.315   6.014   1.550  1.00  0.96           H  
ATOM    796  N   ASP A  52     -21.597   7.978   2.494  1.00  1.10           N  
ATOM    797  CA  ASP A  52     -22.505   8.015   3.645  1.00  1.10           C  
ATOM    798  C   ASP A  52     -23.551   9.126   3.586  1.00  1.10           C  
ATOM    799  O   ASP A  52     -24.190   9.462   4.589  1.00  1.10           O  
ATOM    800  CB  ASP A  52     -21.728   8.074   4.968  1.00  1.10           C  
ATOM    801  CG  ASP A  52     -20.819   9.307   5.164  1.00  1.10           C  
ATOM    802  OD1 ASP A  52     -20.690  10.092   4.263  1.00  1.10           O  
ATOM    803  OD2 ASP A  52     -20.281   9.444   6.246  1.00  1.10           O  
ATOM    804  H   ASP A  52     -20.775   8.568   2.483  1.00  1.10           H  
ATOM    805  HA  ASP A  52     -23.052   7.073   3.660  1.00  1.10           H  
ATOM    806 1HB  ASP A  52     -22.436   8.041   5.796  1.00  1.10           H  
ATOM    807 2HB  ASP A  52     -21.104   7.180   5.049  1.00  1.10           H  
ATOM    808  N   ASP A  53     -23.755   9.699   2.411  1.00  1.20           N  
ATOM    809  CA  ASP A  53     -24.722  10.772   2.306  1.00  1.20           C  
ATOM    810  C   ASP A  53     -26.123  10.185   2.197  1.00  1.20           C  
ATOM    811  O   ASP A  53     -26.653   9.925   1.106  1.00  1.20           O  
ATOM    812  CB  ASP A  53     -24.381  11.683   1.117  1.00  1.20           C  
ATOM    813  CG  ASP A  53     -25.257  12.946   0.993  1.00  1.20           C  
ATOM    814  OD1 ASP A  53     -26.314  12.994   1.563  1.00  1.20           O  
ATOM    815  OD2 ASP A  53     -24.785  13.898   0.379  1.00  1.20           O  
ATOM    816  H   ASP A  53     -23.233   9.392   1.603  1.00  1.20           H  
ATOM    817  HA  ASP A  53     -24.674  11.374   3.214  1.00  1.20           H  
ATOM    818 1HB  ASP A  53     -23.349  11.993   1.190  1.00  1.20           H  
ATOM    819 2HB  ASP A  53     -24.477  11.106   0.188  1.00  1.20           H  
ATOM    820  N   ASN A  54     -26.740   9.986   3.359  1.00  1.24           N  
ATOM    821  CA  ASN A  54     -28.055   9.362   3.404  1.00  1.24           C  
ATOM    822  C   ASN A  54     -28.046   7.993   2.726  1.00  1.24           C  
ATOM    823  O   ASN A  54     -27.707   6.988   3.355  1.00  1.24           O  
ATOM    824  CB  ASN A  54     -29.137  10.270   2.824  1.00  1.24           C  
ATOM    825  CG  ASN A  54     -29.338  11.535   3.620  1.00  1.24           C  
ATOM    826  OD1 ASN A  54     -29.048  11.595   4.823  1.00  1.24           O  
ATOM    827  ND2 ASN A  54     -29.836  12.552   2.965  1.00  1.24           N  
ATOM    828  H   ASN A  54     -26.215  10.200   4.206  1.00  1.24           H  
ATOM    829  HA  ASN A  54     -28.308   9.188   4.449  1.00  1.24           H  
ATOM    830 1HB  ASN A  54     -28.901  10.558   1.804  1.00  1.24           H  
ATOM    831 2HB  ASN A  54     -30.083   9.724   2.792  1.00  1.24           H  
ATOM    832 1HD2 ASN A  54     -29.991  13.422   3.432  1.00  1.24           H  
ATOM    833 2HD2 ASN A  54     -30.053  12.457   1.993  1.00  1.24           H  
ATOM    834  N   ASP A  55     -28.532   7.938   1.498  1.00  1.20           N  
ATOM    835  CA  ASP A  55     -28.661   6.679   0.780  1.00  1.20           C  
ATOM    836  C   ASP A  55     -28.223   6.718  -0.691  1.00  1.20           C  
ATOM    837  O   ASP A  55     -28.633   5.862  -1.479  1.00  1.20           O  
ATOM    838  CB  ASP A  55     -30.087   6.124   0.940  1.00  1.20           C  
ATOM    839  CG  ASP A  55     -31.229   7.021   0.406  1.00  1.20           C  
ATOM    840  OD1 ASP A  55     -30.978   8.097  -0.078  1.00  1.20           O  
ATOM    841  OD2 ASP A  55     -32.356   6.601   0.517  1.00  1.20           O  
ATOM    842  H   ASP A  55     -28.712   8.818   1.037  1.00  1.20           H  
ATOM    843  HA  ASP A  55     -28.004   5.962   1.272  1.00  1.20           H  
ATOM    844 1HB  ASP A  55     -30.148   5.162   0.430  1.00  1.20           H  
ATOM    845 2HB  ASP A  55     -30.274   5.931   1.999  1.00  1.20           H  
ATOM    846  N   GLU A  56     -27.370   7.683  -1.053  1.00  1.09           N  
ATOM    847  CA  GLU A  56     -26.879   7.762  -2.433  1.00  1.09           C  
ATOM    848  C   GLU A  56     -25.416   8.187  -2.450  1.00  1.09           C  
ATOM    849  O   GLU A  56     -25.032   9.123  -1.754  1.00  1.09           O  
ATOM    850  CB  GLU A  56     -27.720   8.749  -3.252  1.00  1.09           C  
ATOM    851  CG  GLU A  56     -27.403   8.779  -4.748  1.00  1.09           C  
ATOM    852  CD  GLU A  56     -28.319   9.695  -5.526  1.00  1.09           C  
ATOM    853  OE1 GLU A  56     -29.119  10.361  -4.915  1.00  1.09           O  
ATOM    854  OE2 GLU A  56     -28.248   9.695  -6.729  1.00  1.09           O  
ATOM    855  H   GLU A  56     -27.068   8.371  -0.359  1.00  1.09           H  
ATOM    856  HA  GLU A  56     -26.952   6.776  -2.889  1.00  1.09           H  
ATOM    857 1HB  GLU A  56     -28.778   8.512  -3.133  1.00  1.09           H  
ATOM    858 2HB  GLU A  56     -27.564   9.758  -2.866  1.00  1.09           H  
ATOM    859 1HG  GLU A  56     -26.373   9.109  -4.891  1.00  1.09           H  
ATOM    860 2HG  GLU A  56     -27.486   7.768  -5.146  1.00  1.09           H  
ATOM    861  N   THR A  57     -24.599   7.509  -3.251  1.00  0.95           N  
ATOM    862  CA  THR A  57     -23.192   7.880  -3.302  1.00  0.95           C  
ATOM    863  C   THR A  57     -23.023   9.035  -4.284  1.00  0.95           C  
ATOM    864  O   THR A  57     -23.415   8.920  -5.443  1.00  0.95           O  
ATOM    865  CB  THR A  57     -22.323   6.696  -3.744  1.00  0.95           C  
ATOM    866  OG1 THR A  57     -22.519   5.591  -2.852  1.00  0.95           O  
ATOM    867  CG2 THR A  57     -20.840   7.101  -3.700  1.00  0.95           C  
ATOM    868  H   THR A  57     -24.952   6.747  -3.811  1.00  0.95           H  
ATOM    869  HA  THR A  57     -22.879   8.207  -2.315  1.00  0.95           H  
ATOM    870  HB  THR A  57     -22.595   6.404  -4.759  1.00  0.95           H  
ATOM    871  HG1 THR A  57     -22.256   5.837  -1.963  1.00  0.95           H  
ATOM    872 1HG2 THR A  57     -20.219   6.263  -4.018  1.00  0.95           H  
ATOM    873 2HG2 THR A  57     -20.684   7.942  -4.353  1.00  0.95           H  
ATOM    874 3HG2 THR A  57     -20.569   7.384  -2.697  1.00  0.95           H  
ATOM    875  N   LEU A  58     -22.470  10.147  -3.811  1.00  0.82           N  
ATOM    876  CA  LEU A  58     -22.338  11.363  -4.626  1.00  0.82           C  
ATOM    877  C   LEU A  58     -20.902  11.816  -4.791  1.00  0.82           C  
ATOM    878  O   LEU A  58     -20.064  11.510  -3.947  1.00  0.82           O  
ATOM    879  CB  LEU A  58     -23.113  12.504  -3.966  1.00  0.82           C  
ATOM    880  CG  LEU A  58     -24.599  12.226  -3.693  1.00  0.82           C  
ATOM    881  CD1 LEU A  58     -25.164  13.365  -2.914  1.00  0.82           C  
ATOM    882  CD2 LEU A  58     -25.342  12.052  -4.997  1.00  0.82           C  
ATOM    883  H   LEU A  58     -22.142  10.134  -2.843  1.00  0.82           H  
ATOM    884  HA  LEU A  58     -22.751  11.169  -5.618  1.00  0.82           H  
ATOM    885 1HB  LEU A  58     -22.637  12.746  -3.017  1.00  0.82           H  
ATOM    886 2HB  LEU A  58     -23.052  13.382  -4.617  1.00  0.82           H  
ATOM    887  HG  LEU A  58     -24.698  11.320  -3.092  1.00  0.82           H  
ATOM    888 1HD1 LEU A  58     -26.214  13.174  -2.694  1.00  0.82           H  
ATOM    889 2HD1 LEU A  58     -24.615  13.462  -1.984  1.00  0.82           H  
ATOM    890 3HD1 LEU A  58     -25.071  14.289  -3.489  1.00  0.82           H  
ATOM    891 1HD2 LEU A  58     -26.395  11.858  -4.795  1.00  0.82           H  
ATOM    892 2HD2 LEU A  58     -25.247  12.963  -5.582  1.00  0.82           H  
ATOM    893 3HD2 LEU A  58     -24.924  11.213  -5.563  1.00  0.82           H  
ATOM    894  N   ILE A  59     -20.609  12.580  -5.843  1.00  0.72           N  
ATOM    895  CA  ILE A  59     -19.275  13.185  -5.934  1.00  0.72           C  
ATOM    896  C   ILE A  59     -19.342  14.687  -5.856  1.00  0.72           C  
ATOM    897  O   ILE A  59     -20.094  15.337  -6.583  1.00  0.72           O  
ATOM    898  CB  ILE A  59     -18.485  12.767  -7.191  1.00  0.72           C  
ATOM    899  CG1 ILE A  59     -18.267  11.273  -7.146  1.00  0.72           C  
ATOM    900  CG2 ILE A  59     -17.132  13.516  -7.254  1.00  0.72           C  
ATOM    901  CD1 ILE A  59     -17.674  10.688  -8.366  1.00  0.72           C  
ATOM    902  H   ILE A  59     -21.322  12.783  -6.551  1.00  0.72           H  
ATOM    903  HA  ILE A  59     -18.690  12.869  -5.078  1.00  0.72           H  
ATOM    904  HB  ILE A  59     -19.069  12.988  -8.081  1.00  0.72           H  
ATOM    905 1HG1 ILE A  59     -17.628  11.045  -6.319  1.00  0.72           H  
ATOM    906 2HG1 ILE A  59     -19.209  10.813  -6.980  1.00  0.72           H  
ATOM    907 1HG2 ILE A  59     -16.585  13.205  -8.141  1.00  0.72           H  
ATOM    908 2HG2 ILE A  59     -17.304  14.591  -7.299  1.00  0.72           H  
ATOM    909 3HG2 ILE A  59     -16.543  13.283  -6.362  1.00  0.72           H  
ATOM    910 1HD1 ILE A  59     -17.569   9.625  -8.226  1.00  0.72           H  
ATOM    911 2HD1 ILE A  59     -18.327  10.883  -9.218  1.00  0.72           H  
ATOM    912 3HD1 ILE A  59     -16.699  11.132  -8.540  1.00  0.72           H  
ATOM    913  N   ARG A  60     -18.571  15.250  -4.941  1.00  0.66           N  
ATOM    914  CA  ARG A  60     -18.550  16.690  -4.815  1.00  0.66           C  
ATOM    915  C   ARG A  60     -17.217  17.258  -5.222  1.00  0.66           C  
ATOM    916  O   ARG A  60     -16.179  16.602  -5.093  1.00  0.66           O  
ATOM    917  CB  ARG A  60     -18.879  17.113  -3.401  1.00  0.66           C  
ATOM    918  CG  ARG A  60     -20.287  16.757  -3.004  1.00  0.66           C  
ATOM    919  CD  ARG A  60     -20.679  17.342  -1.705  1.00  0.66           C  
ATOM    920  NE  ARG A  60     -22.119  17.252  -1.495  1.00  0.66           N  
ATOM    921  CZ  ARG A  60     -22.804  16.237  -0.940  1.00  0.66           C  
ATOM    922  NH1 ARG A  60     -22.231  15.158  -0.483  1.00  0.66           N  
ATOM    923  NH2 ARG A  60     -24.106  16.351  -0.856  1.00  0.66           N  
ATOM    924  H   ARG A  60     -18.002  14.680  -4.312  1.00  0.66           H  
ATOM    925  HA  ARG A  60     -19.305  17.112  -5.471  1.00  0.66           H  
ATOM    926 1HB  ARG A  60     -18.194  16.629  -2.702  1.00  0.66           H  
ATOM    927 2HB  ARG A  60     -18.758  18.194  -3.302  1.00  0.66           H  
ATOM    928 1HG  ARG A  60     -20.955  17.066  -3.776  1.00  0.66           H  
ATOM    929 2HG  ARG A  60     -20.353  15.674  -2.902  1.00  0.66           H  
ATOM    930 1HD  ARG A  60     -20.179  16.809  -0.896  1.00  0.66           H  
ATOM    931 2HD  ARG A  60     -20.397  18.396  -1.681  1.00  0.66           H  
ATOM    932  HE  ARG A  60     -22.698  18.038  -1.824  1.00  0.66           H  
ATOM    933 1HH1 ARG A  60     -21.229  15.049  -0.536  1.00  0.66           H  
ATOM    934 2HH1 ARG A  60     -22.851  14.437  -0.080  1.00  0.66           H  
ATOM    935 1HH2 ARG A  60     -24.548  17.202  -1.233  1.00  0.66           H  
ATOM    936 2HH2 ARG A  60     -24.651  15.590  -0.415  1.00  0.66           H  
ATOM    937  N   THR A  61     -17.223  18.500  -5.677  1.00  0.64           N  
ATOM    938  CA  THR A  61     -15.964  19.140  -5.990  1.00  0.64           C  
ATOM    939  C   THR A  61     -15.942  20.612  -5.622  1.00  0.64           C  
ATOM    940  O   THR A  61     -16.975  21.287  -5.596  1.00  0.64           O  
ATOM    941  CB  THR A  61     -15.619  18.992  -7.478  1.00  0.64           C  
ATOM    942  OG1 THR A  61     -14.320  19.517  -7.703  1.00  0.64           O  
ATOM    943  CG2 THR A  61     -16.581  19.730  -8.274  1.00  0.64           C  
ATOM    944  H   THR A  61     -18.109  18.976  -5.846  1.00  0.64           H  
ATOM    945  HA  THR A  61     -15.203  18.646  -5.403  1.00  0.64           H  
ATOM    946  HB  THR A  61     -15.638  17.940  -7.752  1.00  0.64           H  
ATOM    947  HG1 THR A  61     -13.706  19.103  -7.061  1.00  0.64           H  
ATOM    948 1HG2 THR A  61     -16.343  19.631  -9.312  1.00  0.64           H  
ATOM    949 2HG2 THR A  61     -17.569  19.329  -8.079  1.00  0.64           H  
ATOM    950 3HG2 THR A  61     -16.550  20.780  -7.991  1.00  0.64           H  
ATOM    951  N   ASN A  62     -14.743  21.112  -5.337  1.00  0.64           N  
ATOM    952  CA  ASN A  62     -14.571  22.518  -4.982  1.00  0.64           C  
ATOM    953  C   ASN A  62     -13.121  23.004  -5.172  1.00  0.64           C  
ATOM    954  O   ASN A  62     -12.219  22.240  -5.529  1.00  0.64           O  
ATOM    955  CB  ASN A  62     -15.006  22.728  -3.522  1.00  0.64           C  
ATOM    956  CG  ASN A  62     -15.628  24.083  -3.209  1.00  0.64           C  
ATOM    957  OD1 ASN A  62     -15.291  25.089  -3.836  1.00  0.64           O  
ATOM    958  ND2 ASN A  62     -16.496  24.109  -2.240  1.00  0.64           N  
ATOM    959  H   ASN A  62     -13.952  20.472  -5.378  1.00  0.64           H  
ATOM    960  HA  ASN A  62     -15.205  23.120  -5.637  1.00  0.64           H  
ATOM    961 1HB  ASN A  62     -15.719  21.955  -3.239  1.00  0.64           H  
ATOM    962 2HB  ASN A  62     -14.130  22.605  -2.879  1.00  0.64           H  
ATOM    963 1HD2 ASN A  62     -16.922  24.986  -1.976  1.00  0.64           H  
ATOM    964 2HD2 ASN A  62     -16.724  23.273  -1.748  1.00  0.64           H  
ATOM    965  N   THR A  63     -12.939  24.297  -4.910  1.00  0.66           N  
ATOM    966  CA  THR A  63     -11.669  25.031  -4.921  1.00  0.66           C  
ATOM    967  C   THR A  63     -11.544  25.810  -3.607  1.00  0.66           C  
ATOM    968  O   THR A  63     -12.550  26.315  -3.086  1.00  0.66           O  
ATOM    969  CB  THR A  63     -11.593  25.958  -6.149  1.00  0.66           C  
ATOM    970  OG1 THR A  63     -11.642  25.152  -7.344  1.00  0.66           O  
ATOM    971  CG2 THR A  63     -10.351  26.835  -6.186  1.00  0.66           C  
ATOM    972  H   THR A  63     -13.769  24.816  -4.655  1.00  0.66           H  
ATOM    973  HA  THR A  63     -10.843  24.322  -4.975  1.00  0.66           H  
ATOM    974  HB  THR A  63     -12.461  26.606  -6.125  1.00  0.66           H  
ATOM    975  HG1 THR A  63     -10.777  24.664  -7.460  1.00  0.66           H  
ATOM    976 1HG2 THR A  63     -10.382  27.470  -7.069  1.00  0.66           H  
ATOM    977 2HG2 THR A  63     -10.305  27.468  -5.296  1.00  0.66           H  
ATOM    978 3HG2 THR A  63      -9.480  26.224  -6.236  1.00  0.66           H  
ATOM    979  N   ILE A  64     -10.341  25.812  -3.022  1.00  0.69           N  
ATOM    980  CA  ILE A  64     -10.105  26.508  -1.751  1.00  0.69           C  
ATOM    981  C   ILE A  64      -9.025  27.597  -1.881  1.00  0.69           C  
ATOM    982  O   ILE A  64      -7.891  27.324  -2.284  1.00  0.69           O  
ATOM    983  CB  ILE A  64      -9.753  25.498  -0.640  1.00  0.69           C  
ATOM    984  CG1 ILE A  64     -10.873  24.441  -0.516  1.00  0.69           C  
ATOM    985  CG2 ILE A  64      -9.580  26.193   0.675  1.00  0.69           C  
ATOM    986  CD1 ILE A  64     -10.690  23.168  -1.337  1.00  0.69           C  
ATOM    987  H   ILE A  64      -9.562  25.381  -3.522  1.00  0.69           H  
ATOM    988  HA  ILE A  64     -11.031  26.997  -1.465  1.00  0.69           H  
ATOM    989  HB  ILE A  64      -8.834  25.009  -0.873  1.00  0.69           H  
ATOM    990 1HG1 ILE A  64     -10.937  24.159   0.521  1.00  0.69           H  
ATOM    991 2HG1 ILE A  64     -11.815  24.904  -0.807  1.00  0.69           H  
ATOM    992 1HG2 ILE A  64      -9.324  25.468   1.444  1.00  0.69           H  
ATOM    993 2HG2 ILE A  64      -8.788  26.932   0.590  1.00  0.69           H  
ATOM    994 3HG2 ILE A  64     -10.500  26.677   0.943  1.00  0.69           H  
ATOM    995 1HD1 ILE A  64     -11.528  22.501  -1.167  1.00  0.69           H  
ATOM    996 2HD1 ILE A  64     -10.634  23.397  -2.393  1.00  0.69           H  
ATOM    997 3HD1 ILE A  64      -9.779  22.672  -1.034  1.00  0.69           H  
ATOM    998  N   ASP A  65      -9.377  28.836  -1.546  1.00  0.72           N  
ATOM    999  CA  ASP A  65      -8.459  29.971  -1.683  1.00  0.72           C  
ATOM   1000  C   ASP A  65      -8.109  30.598  -0.344  1.00  0.72           C  
ATOM   1001  O   ASP A  65      -9.001  31.014   0.386  1.00  0.72           O  
ATOM   1002  CB  ASP A  65      -9.046  31.055  -2.593  1.00  0.72           C  
ATOM   1003  CG  ASP A  65      -9.211  30.648  -4.059  1.00  0.72           C  
ATOM   1004  OD1 ASP A  65      -8.223  30.423  -4.713  1.00  0.72           O  
ATOM   1005  OD2 ASP A  65     -10.327  30.591  -4.513  1.00  0.72           O  
ATOM   1006  H   ASP A  65     -10.312  28.979  -1.164  1.00  0.72           H  
ATOM   1007  HA  ASP A  65      -7.546  29.599  -2.116  1.00  0.72           H  
ATOM   1008 1HB  ASP A  65     -10.020  31.355  -2.206  1.00  0.72           H  
ATOM   1009 2HB  ASP A  65      -8.402  31.937  -2.551  1.00  0.72           H  
ATOM   1010  N   ASP A  66      -6.829  30.617   0.026  1.00  0.75           N  
ATOM   1011  CA  ASP A  66      -6.435  31.159   1.330  1.00  0.75           C  
ATOM   1012  C   ASP A  66      -7.226  30.490   2.451  1.00  0.75           C  
ATOM   1013  O   ASP A  66      -7.652  31.146   3.403  1.00  0.75           O  
ATOM   1014  CB  ASP A  66      -6.663  32.680   1.401  1.00  0.75           C  
ATOM   1015  CG  ASP A  66      -5.775  33.520   0.471  1.00  0.75           C  
ATOM   1016  OD1 ASP A  66      -4.578  33.358   0.505  1.00  0.75           O  
ATOM   1017  OD2 ASP A  66      -6.312  34.303  -0.277  1.00  0.75           O  
ATOM   1018  H   ASP A  66      -6.120  30.262  -0.602  1.00  0.75           H  
ATOM   1019  HA  ASP A  66      -5.375  30.946   1.484  1.00  0.75           H  
ATOM   1020 1HB  ASP A  66      -7.705  32.916   1.189  1.00  0.75           H  
ATOM   1021 2HB  ASP A  66      -6.474  33.008   2.423  1.00  0.75           H  
ATOM   1022  N   ASN A  67      -7.415  29.183   2.325  1.00  0.77           N  
ATOM   1023  CA  ASN A  67      -8.160  28.328   3.249  1.00  0.77           C  
ATOM   1024  C   ASN A  67      -9.686  28.592   3.299  1.00  0.77           C  
ATOM   1025  O   ASN A  67     -10.376  28.010   4.140  1.00  0.77           O  
ATOM   1026  CB  ASN A  67      -7.572  28.438   4.655  1.00  0.77           C  
ATOM   1027  CG  ASN A  67      -6.106  28.055   4.695  1.00  0.77           C  
ATOM   1028  OD1 ASN A  67      -5.686  27.075   4.069  1.00  0.77           O  
ATOM   1029  ND2 ASN A  67      -5.322  28.819   5.419  1.00  0.77           N  
ATOM   1030  H   ASN A  67      -7.005  28.741   1.509  1.00  0.77           H  
ATOM   1031  HA  ASN A  67      -8.029  27.300   2.925  1.00  0.77           H  
ATOM   1032 1HB  ASN A  67      -7.704  29.436   5.063  1.00  0.77           H  
ATOM   1033 2HB  ASN A  67      -8.117  27.759   5.309  1.00  0.77           H  
ATOM   1034 1HD2 ASN A  67      -4.341  28.616   5.478  1.00  0.77           H  
ATOM   1035 2HD2 ASN A  67      -5.701  29.606   5.910  1.00  0.77           H  
ATOM   1036  N   GLU A  68     -10.231  29.388   2.366  1.00  0.77           N  
ATOM   1037  CA  GLU A  68     -11.682  29.574   2.292  1.00  0.77           C  
ATOM   1038  C   GLU A  68     -12.258  28.751   1.147  1.00  0.77           C  
ATOM   1039  O   GLU A  68     -11.704  28.709   0.051  1.00  0.77           O  
ATOM   1040  CB  GLU A  68     -12.045  31.050   2.093  1.00  0.77           C  
ATOM   1041  CG  GLU A  68     -11.658  31.954   3.269  1.00  0.77           C  
ATOM   1042  CD  GLU A  68     -12.071  33.409   3.092  1.00  0.77           C  
ATOM   1043  OE1 GLU A  68     -12.590  33.750   2.055  1.00  0.77           O  
ATOM   1044  OE2 GLU A  68     -11.873  34.174   4.010  1.00  0.77           O  
ATOM   1045  H   GLU A  68      -9.645  29.891   1.706  1.00  0.77           H  
ATOM   1046  HA  GLU A  68     -12.132  29.228   3.221  1.00  0.77           H  
ATOM   1047 1HB  GLU A  68     -11.536  31.429   1.205  1.00  0.77           H  
ATOM   1048 2HB  GLU A  68     -13.117  31.144   1.924  1.00  0.77           H  
ATOM   1049 1HG  GLU A  68     -12.114  31.563   4.177  1.00  0.77           H  
ATOM   1050 2HG  GLU A  68     -10.573  31.904   3.393  1.00  0.77           H  
ATOM   1051  N   TRP A  69     -13.402  28.133   1.370  1.00  0.76           N  
ATOM   1052  CA  TRP A  69     -14.006  27.309   0.329  1.00  0.76           C  
ATOM   1053  C   TRP A  69     -14.973  28.104  -0.528  1.00  0.76           C  
ATOM   1054  O   TRP A  69     -15.673  28.986  -0.022  1.00  0.76           O  
ATOM   1055  CB  TRP A  69     -14.766  26.174   0.996  1.00  0.76           C  
ATOM   1056  CG  TRP A  69     -13.899  25.209   1.706  1.00  0.76           C  
ATOM   1057  CD1 TRP A  69     -13.194  25.445   2.849  1.00  0.76           C  
ATOM   1058  CD2 TRP A  69     -13.693  23.824   1.389  1.00  0.76           C  
ATOM   1059  NE1 TRP A  69     -12.546  24.314   3.244  1.00  0.76           N  
ATOM   1060  CE2 TRP A  69     -12.843  23.307   2.367  1.00  0.76           C  
ATOM   1061  CE3 TRP A  69     -14.155  22.989   0.375  1.00  0.76           C  
ATOM   1062  CZ2 TRP A  69     -12.445  21.994   2.361  1.00  0.76           C  
ATOM   1063  CZ3 TRP A  69     -13.763  21.666   0.372  1.00  0.76           C  
ATOM   1064  CH2 TRP A  69     -12.929  21.190   1.344  1.00  0.76           C  
ATOM   1065  H   TRP A  69     -13.843  28.206   2.276  1.00  0.76           H  
ATOM   1066  HA  TRP A  69     -13.222  26.907  -0.310  1.00  0.76           H  
ATOM   1067 1HB  TRP A  69     -15.480  26.584   1.708  1.00  0.76           H  
ATOM   1068 2HB  TRP A  69     -15.340  25.633   0.238  1.00  0.76           H  
ATOM   1069  HD1 TRP A  69     -13.149  26.400   3.372  1.00  0.76           H  
ATOM   1070  HE1 TRP A  69     -11.954  24.230   4.058  1.00  0.76           H  
ATOM   1071  HE3 TRP A  69     -14.813  23.373  -0.382  1.00  0.76           H  
ATOM   1072  HZ2 TRP A  69     -11.786  21.583   3.123  1.00  0.76           H  
ATOM   1073  HZ3 TRP A  69     -14.132  21.011  -0.419  1.00  0.76           H  
ATOM   1074  HH2 TRP A  69     -12.648  20.159   1.327  1.00  0.76           H  
ATOM   1075  N   GLY A  70     -15.055  27.755  -1.805  1.00  0.74           N  
ATOM   1076  CA  GLY A  70     -16.053  28.347  -2.684  1.00  0.74           C  
ATOM   1077  C   GLY A  70     -17.327  27.511  -2.647  1.00  0.74           C  
ATOM   1078  O   GLY A  70     -17.496  26.658  -1.769  1.00  0.74           O  
ATOM   1079  H   GLY A  70     -14.392  27.075  -2.187  1.00  0.74           H  
ATOM   1080 1HA  GLY A  70     -16.265  29.370  -2.374  1.00  0.74           H  
ATOM   1081 2HA  GLY A  70     -15.667  28.382  -3.702  1.00  0.74           H  
ATOM   1082  N   THR A  71     -18.218  27.740  -3.600  1.00  0.73           N  
ATOM   1083  CA  THR A  71     -19.463  26.989  -3.659  1.00  0.73           C  
ATOM   1084  C   THR A  71     -19.176  25.625  -4.295  1.00  0.73           C  
ATOM   1085  O   THR A  71     -18.565  25.597  -5.362  1.00  0.73           O  
ATOM   1086  CB  THR A  71     -20.507  27.734  -4.507  1.00  0.73           C  
ATOM   1087  OG1 THR A  71     -20.770  29.018  -3.924  1.00  0.73           O  
ATOM   1088  CG2 THR A  71     -21.800  26.945  -4.595  1.00  0.73           C  
ATOM   1089  H   THR A  71     -18.029  28.448  -4.294  1.00  0.73           H  
ATOM   1090  HA  THR A  71     -19.836  26.881  -2.647  1.00  0.73           H  
ATOM   1091  HB  THR A  71     -20.113  27.875  -5.511  1.00  0.73           H  
ATOM   1092  HG1 THR A  71     -21.436  29.477  -4.447  1.00  0.73           H  
ATOM   1093 1HG2 THR A  71     -22.515  27.490  -5.207  1.00  0.73           H  
ATOM   1094 2HG2 THR A  71     -21.606  25.972  -5.048  1.00  0.73           H  
ATOM   1095 3HG2 THR A  71     -22.212  26.806  -3.601  1.00  0.73           H  
ATOM   1096  N   PRO A  72     -19.550  24.489  -3.676  1.00  0.74           N  
ATOM   1097  CA  PRO A  72     -19.325  23.160  -4.203  1.00  0.74           C  
ATOM   1098  C   PRO A  72     -20.192  22.869  -5.404  1.00  0.74           C  
ATOM   1099  O   PRO A  72     -21.310  23.384  -5.519  1.00  0.74           O  
ATOM   1100  CB  PRO A  72     -19.688  22.249  -3.026  1.00  0.74           C  
ATOM   1101  CG  PRO A  72     -20.686  23.053  -2.216  1.00  0.74           C  
ATOM   1102  CD  PRO A  72     -20.244  24.508  -2.370  1.00  0.74           C  
ATOM   1103  HA  PRO A  72     -18.261  23.058  -4.466  1.00  0.74           H  
ATOM   1104 1HB  PRO A  72     -20.111  21.304  -3.409  1.00  0.74           H  
ATOM   1105 2HB  PRO A  72     -18.780  21.987  -2.465  1.00  0.74           H  
ATOM   1106 1HG  PRO A  72     -21.705  22.875  -2.593  1.00  0.74           H  
ATOM   1107 2HG  PRO A  72     -20.674  22.720  -1.166  1.00  0.74           H  
ATOM   1108 1HD  PRO A  72     -21.138  25.130  -2.392  1.00  0.74           H  
ATOM   1109 2HD  PRO A  72     -19.544  24.799  -1.567  1.00  0.74           H  
ATOM   1110  N   GLU A  73     -19.708  21.983  -6.251  1.00  0.76           N  
ATOM   1111  CA  GLU A  73     -20.473  21.488  -7.380  1.00  0.76           C  
ATOM   1112  C   GLU A  73     -20.741  20.009  -7.128  1.00  0.76           C  
ATOM   1113  O   GLU A  73     -19.827  19.261  -6.761  1.00  0.76           O  
ATOM   1114  CB  GLU A  73     -19.716  21.747  -8.687  1.00  0.76           C  
ATOM   1115  CG  GLU A  73     -20.441  21.357  -9.951  1.00  0.76           C  
ATOM   1116  CD  GLU A  73     -19.664  21.699 -11.231  1.00  0.76           C  
ATOM   1117  OE1 GLU A  73     -18.585  22.272 -11.159  1.00  0.76           O  
ATOM   1118  OE2 GLU A  73     -20.173  21.400 -12.283  1.00  0.76           O  
ATOM   1119  H   GLU A  73     -18.761  21.638  -6.093  1.00  0.76           H  
ATOM   1120  HA  GLU A  73     -21.432  22.008  -7.422  1.00  0.76           H  
ATOM   1121 1HB  GLU A  73     -19.483  22.811  -8.757  1.00  0.76           H  
ATOM   1122 2HB  GLU A  73     -18.790  21.223  -8.675  1.00  0.76           H  
ATOM   1123 1HG  GLU A  73     -20.650  20.290  -9.929  1.00  0.76           H  
ATOM   1124 2HG  GLU A  73     -21.397  21.875  -9.970  1.00  0.76           H  
ATOM   1125  N   GLU A  74     -21.999  19.594  -7.232  1.00  0.81           N  
ATOM   1126  CA  GLU A  74     -22.329  18.205  -6.925  1.00  0.81           C  
ATOM   1127  C   GLU A  74     -22.677  17.399  -8.169  1.00  0.81           C  
ATOM   1128  O   GLU A  74     -23.363  17.897  -9.065  1.00  0.81           O  
ATOM   1129  CB  GLU A  74     -23.529  18.155  -5.969  1.00  0.81           C  
ATOM   1130  CG  GLU A  74     -23.336  18.867  -4.621  1.00  0.81           C  
ATOM   1131  CD  GLU A  74     -24.521  18.707  -3.672  1.00  0.81           C  
ATOM   1132  OE1 GLU A  74     -25.603  18.435  -4.128  1.00  0.81           O  
ATOM   1133  OE2 GLU A  74     -24.316  18.831  -2.477  1.00  0.81           O  
ATOM   1134  H   GLU A  74     -22.722  20.237  -7.527  1.00  0.81           H  
ATOM   1135  HA  GLU A  74     -21.470  17.731  -6.452  1.00  0.81           H  
ATOM   1136 1HB  GLU A  74     -24.397  18.597  -6.456  1.00  0.81           H  
ATOM   1137 2HB  GLU A  74     -23.773  17.109  -5.759  1.00  0.81           H  
ATOM   1138 1HG  GLU A  74     -22.457  18.521  -4.147  1.00  0.81           H  
ATOM   1139 2HG  GLU A  74     -23.191  19.927  -4.819  1.00  0.81           H  
ATOM   1140  N   PHE A  75     -22.275  16.127  -8.171  1.00  0.86           N  
ATOM   1141  CA  PHE A  75     -22.621  15.206  -9.237  1.00  0.86           C  
ATOM   1142  C   PHE A  75     -23.340  13.979  -8.686  1.00  0.86           C  
ATOM   1143  O   PHE A  75     -22.865  13.303  -7.771  1.00  0.86           O  
ATOM   1144  CB  PHE A  75     -21.355  14.779  -9.979  1.00  0.86           C  
ATOM   1145  CG  PHE A  75     -20.683  15.934 -10.584  1.00  0.86           C  
ATOM   1146  CD1 PHE A  75     -19.783  16.694  -9.840  1.00  0.86           C  
ATOM   1147  CD2 PHE A  75     -20.970  16.311 -11.874  1.00  0.86           C  
ATOM   1148  CE1 PHE A  75     -19.199  17.792 -10.395  1.00  0.86           C  
ATOM   1149  CE2 PHE A  75     -20.382  17.415 -12.416  1.00  0.86           C  
ATOM   1150  CZ  PHE A  75     -19.502  18.152 -11.678  1.00  0.86           C  
ATOM   1151  H   PHE A  75     -21.668  15.803  -7.427  1.00  0.86           H  
ATOM   1152  HA  PHE A  75     -23.286  15.710  -9.936  1.00  0.86           H  
ATOM   1153 1HB  PHE A  75     -20.666  14.302  -9.285  1.00  0.86           H  
ATOM   1154 2HB  PHE A  75     -21.598  14.059 -10.760  1.00  0.86           H  
ATOM   1155  HD1 PHE A  75     -19.555  16.412  -8.808  1.00  0.86           H  
ATOM   1156  HD2 PHE A  75     -21.679  15.726 -12.463  1.00  0.86           H  
ATOM   1157  HE1 PHE A  75     -18.507  18.385  -9.828  1.00  0.86           H  
ATOM   1158  HE2 PHE A  75     -20.612  17.714 -13.438  1.00  0.86           H  
ATOM   1159  HZ  PHE A  75     -19.043  19.033 -12.122  1.00  0.86           H  
ATOM   1160  N   ASP A  76     -24.490  13.670  -9.281  1.00  0.90           N  
ATOM   1161  CA  ASP A  76     -25.297  12.519  -8.873  1.00  0.90           C  
ATOM   1162  C   ASP A  76     -24.580  11.189  -9.129  1.00  0.90           C  
ATOM   1163  O   ASP A  76     -24.820  10.193  -8.456  1.00  0.90           O  
ATOM   1164  CB  ASP A  76     -26.626  12.518  -9.627  1.00  0.90           C  
ATOM   1165  CG  ASP A  76     -27.568  13.653  -9.206  1.00  0.90           C  
ATOM   1166  OD1 ASP A  76     -27.306  14.298  -8.215  1.00  0.90           O  
ATOM   1167  OD2 ASP A  76     -28.531  13.873  -9.899  1.00  0.90           O  
ATOM   1168  H   ASP A  76     -24.826  14.262 -10.027  1.00  0.90           H  
ATOM   1169  HA  ASP A  76     -25.502  12.595  -7.811  1.00  0.90           H  
ATOM   1170 1HB  ASP A  76     -26.439  12.588 -10.699  1.00  0.90           H  
ATOM   1171 2HB  ASP A  76     -27.132  11.566  -9.447  1.00  0.90           H  
ATOM   1172  N   THR A  77     -23.727  11.174 -10.144  1.00  0.92           N  
ATOM   1173  CA  THR A  77     -23.020   9.965 -10.537  1.00  0.92           C  
ATOM   1174  C   THR A  77     -21.767   9.673  -9.730  1.00  0.92           C  
ATOM   1175  O   THR A  77     -20.894  10.527  -9.580  1.00  0.92           O  
ATOM   1176  CB  THR A  77     -22.616  10.042 -12.027  1.00  0.92           C  
ATOM   1177  OG1 THR A  77     -23.796  10.118 -12.840  1.00  0.92           O  
ATOM   1178  CG2 THR A  77     -21.759   8.828 -12.447  1.00  0.92           C  
ATOM   1179  H   THR A  77     -23.567  12.028 -10.651  1.00  0.92           H  
ATOM   1180  HA  THR A  77     -23.699   9.123 -10.409  1.00  0.92           H  
ATOM   1181  HB  THR A  77     -22.030  10.948 -12.187  1.00  0.92           H  
ATOM   1182  HG1 THR A  77     -24.339   9.341 -12.690  1.00  0.92           H  
ATOM   1183 1HG2 THR A  77     -21.485   8.920 -13.500  1.00  0.92           H  
ATOM   1184 2HG2 THR A  77     -20.847   8.787 -11.851  1.00  0.92           H  
ATOM   1185 3HG2 THR A  77     -22.327   7.909 -12.300  1.00  0.92           H  
ATOM   1186  N   SER A  78     -21.649   8.421  -9.298  1.00  0.91           N  
ATOM   1187  CA  SER A  78     -20.439   7.951  -8.656  1.00  0.91           C  
ATOM   1188  C   SER A  78     -20.294   6.459  -8.881  1.00  0.91           C  
ATOM   1189  O   SER A  78     -21.250   5.716  -8.675  1.00  0.91           O  
ATOM   1190  CB  SER A  78     -20.471   8.137  -7.166  1.00  0.91           C  
ATOM   1191  OG  SER A  78     -19.265   7.641  -6.582  1.00  0.91           O  
ATOM   1192  H   SER A  78     -22.428   7.789  -9.426  1.00  0.91           H  
ATOM   1193  HA  SER A  78     -19.615   8.517  -9.064  1.00  0.91           H  
ATOM   1194 1HB  SER A  78     -20.625   9.172  -6.914  1.00  0.91           H  
ATOM   1195 2HB  SER A  78     -21.319   7.590  -6.764  1.00  0.91           H  
ATOM   1196  HG  SER A  78     -19.352   7.789  -5.635  1.00  0.91           H  
ATOM   1197  N   PRO A  79     -19.125   5.985  -9.305  1.00  0.88           N  
ATOM   1198  CA  PRO A  79     -18.778   4.599  -9.433  1.00  0.88           C  
ATOM   1199  C   PRO A  79     -18.177   4.013  -8.165  1.00  0.88           C  
ATOM   1200  O   PRO A  79     -17.874   2.826  -8.129  1.00  0.88           O  
ATOM   1201  CB  PRO A  79     -17.750   4.661 -10.557  1.00  0.88           C  
ATOM   1202  CG  PRO A  79     -17.047   5.950 -10.313  1.00  0.88           C  
ATOM   1203  CD  PRO A  79     -18.095   6.895  -9.829  1.00  0.88           C  
ATOM   1204  HA  PRO A  79     -19.669   4.026  -9.740  1.00  0.88           H  
ATOM   1205 1HB  PRO A  79     -17.074   3.801 -10.502  1.00  0.88           H  
ATOM   1206 2HB  PRO A  79     -18.246   4.620 -11.538  1.00  0.88           H  
ATOM   1207 1HG  PRO A  79     -16.253   5.809  -9.573  1.00  0.88           H  
ATOM   1208 2HG  PRO A  79     -16.596   6.282 -11.225  1.00  0.88           H  
ATOM   1209 1HD  PRO A  79     -17.669   7.498  -9.037  1.00  0.88           H  
ATOM   1210 2HD  PRO A  79     -18.477   7.492 -10.674  1.00  0.88           H  
ATOM   1211  N   PHE A  80     -17.967   4.818  -7.116  1.00  0.83           N  
ATOM   1212  CA  PHE A  80     -17.092   4.330  -6.038  1.00  0.83           C  
ATOM   1213  C   PHE A  80     -17.708   3.391  -5.015  1.00  0.83           C  
ATOM   1214  O   PHE A  80     -17.929   3.752  -3.861  1.00  0.83           O  
ATOM   1215  CB  PHE A  80     -16.421   5.485  -5.322  1.00  0.83           C  
ATOM   1216  CG  PHE A  80     -15.401   6.166  -6.187  1.00  0.83           C  
ATOM   1217  CD1 PHE A  80     -15.714   7.313  -6.895  1.00  0.83           C  
ATOM   1218  CD2 PHE A  80     -14.124   5.642  -6.307  1.00  0.83           C  
ATOM   1219  CE1 PHE A  80     -14.771   7.926  -7.689  1.00  0.83           C  
ATOM   1220  CE2 PHE A  80     -13.181   6.249  -7.096  1.00  0.83           C  
ATOM   1221  CZ  PHE A  80     -13.499   7.395  -7.784  1.00  0.83           C  
ATOM   1222  H   PHE A  80     -18.334   5.772  -7.084  1.00  0.83           H  
ATOM   1223  HA  PHE A  80     -16.284   3.783  -6.519  1.00  0.83           H  
ATOM   1224 1HB  PHE A  80     -17.169   6.220  -5.027  1.00  0.83           H  
ATOM   1225 2HB  PHE A  80     -15.928   5.127  -4.420  1.00  0.83           H  
ATOM   1226  HD1 PHE A  80     -16.715   7.731  -6.814  1.00  0.83           H  
ATOM   1227  HD2 PHE A  80     -13.867   4.738  -5.768  1.00  0.83           H  
ATOM   1228  HE1 PHE A  80     -15.030   8.832  -8.236  1.00  0.83           H  
ATOM   1229  HE2 PHE A  80     -12.179   5.826  -7.177  1.00  0.83           H  
ATOM   1230  HZ  PHE A  80     -12.749   7.876  -8.406  1.00  0.83           H  
ATOM   1231  N   VAL A  81     -17.929   2.170  -5.464  1.00  0.78           N  
ATOM   1232  CA  VAL A  81     -18.499   1.069  -4.699  1.00  0.78           C  
ATOM   1233  C   VAL A  81     -17.497   0.465  -3.715  1.00  0.78           C  
ATOM   1234  O   VAL A  81     -16.358   0.139  -4.074  1.00  0.78           O  
ATOM   1235  CB  VAL A  81     -18.983  -0.020  -5.670  1.00  0.78           C  
ATOM   1236  CG1 VAL A  81     -19.484  -1.232  -4.911  1.00  0.78           C  
ATOM   1237  CG2 VAL A  81     -20.073   0.551  -6.553  1.00  0.78           C  
ATOM   1238  H   VAL A  81     -17.720   2.035  -6.450  1.00  0.78           H  
ATOM   1239  HA  VAL A  81     -19.353   1.449  -4.135  1.00  0.78           H  
ATOM   1240  HB  VAL A  81     -18.145  -0.347  -6.289  1.00  0.78           H  
ATOM   1241 1HG1 VAL A  81     -19.806  -1.995  -5.623  1.00  0.78           H  
ATOM   1242 2HG1 VAL A  81     -18.681  -1.639  -4.297  1.00  0.78           H  
ATOM   1243 3HG1 VAL A  81     -20.320  -0.950  -4.275  1.00  0.78           H  
ATOM   1244 1HG2 VAL A  81     -20.404  -0.216  -7.254  1.00  0.78           H  
ATOM   1245 2HG2 VAL A  81     -20.910   0.870  -5.934  1.00  0.78           H  
ATOM   1246 3HG2 VAL A  81     -19.687   1.404  -7.106  1.00  0.78           H  
ATOM   1247  N   GLU A  82     -17.925   0.323  -2.468  1.00  0.73           N  
ATOM   1248  CA  GLU A  82     -17.048  -0.188  -1.427  1.00  0.73           C  
ATOM   1249  C   GLU A  82     -16.537  -1.582  -1.741  1.00  0.73           C  
ATOM   1250  O   GLU A  82     -17.294  -2.441  -2.200  1.00  0.73           O  
ATOM   1251  CB  GLU A  82     -17.782  -0.218  -0.087  1.00  0.73           C  
ATOM   1252  CG  GLU A  82     -18.273   1.133   0.420  1.00  0.73           C  
ATOM   1253  CD  GLU A  82     -19.671   1.470  -0.057  1.00  0.73           C  
ATOM   1254  OE1 GLU A  82     -20.224   0.705  -0.814  1.00  0.73           O  
ATOM   1255  OE2 GLU A  82     -20.189   2.478   0.345  1.00  0.73           O  
ATOM   1256  H   GLU A  82     -18.868   0.598  -2.236  1.00  0.73           H  
ATOM   1257  HA  GLU A  82     -16.189   0.464  -1.338  1.00  0.73           H  
ATOM   1258 1HB  GLU A  82     -18.632  -0.896  -0.148  1.00  0.73           H  
ATOM   1259 2HB  GLU A  82     -17.120  -0.604   0.657  1.00  0.73           H  
ATOM   1260 1HG  GLU A  82     -18.247   1.136   1.513  1.00  0.73           H  
ATOM   1261 2HG  GLU A  82     -17.584   1.895   0.067  1.00  0.73           H  
ATOM   1262  N   GLY A  83     -15.251  -1.803  -1.480  1.00  0.69           N  
ATOM   1263  CA  GLY A  83     -14.582  -3.079  -1.660  1.00  0.69           C  
ATOM   1264  C   GLY A  83     -14.032  -3.278  -3.074  1.00  0.69           C  
ATOM   1265  O   GLY A  83     -13.309  -4.247  -3.332  1.00  0.69           O  
ATOM   1266  H   GLY A  83     -14.669  -1.049  -1.130  1.00  0.69           H  
ATOM   1267 1HA  GLY A  83     -13.763  -3.145  -0.941  1.00  0.69           H  
ATOM   1268 2HA  GLY A  83     -15.273  -3.885  -1.415  1.00  0.69           H  
ATOM   1269  N   GLU A  84     -14.348  -2.370  -4.000  1.00  0.66           N  
ATOM   1270  CA  GLU A  84     -13.887  -2.550  -5.366  1.00  0.66           C  
ATOM   1271  C   GLU A  84     -12.688  -1.668  -5.730  1.00  0.66           C  
ATOM   1272  O   GLU A  84     -12.491  -0.613  -5.112  1.00  0.66           O  
ATOM   1273  CB  GLU A  84     -15.042  -2.306  -6.333  1.00  0.66           C  
ATOM   1274  CG  GLU A  84     -16.174  -3.335  -6.201  1.00  0.66           C  
ATOM   1275  CD  GLU A  84     -17.289  -3.187  -7.222  1.00  0.66           C  
ATOM   1276  OE1 GLU A  84     -17.236  -2.286  -8.019  1.00  0.66           O  
ATOM   1277  OE2 GLU A  84     -18.191  -3.994  -7.201  1.00  0.66           O  
ATOM   1278  H   GLU A  84     -14.950  -1.571  -3.775  1.00  0.66           H  
ATOM   1279  HA  GLU A  84     -13.608  -3.595  -5.455  1.00  0.66           H  
ATOM   1280 1HB  GLU A  84     -15.484  -1.341  -6.121  1.00  0.66           H  
ATOM   1281 2HB  GLU A  84     -14.689  -2.283  -7.362  1.00  0.66           H  
ATOM   1282 1HG  GLU A  84     -15.750  -4.333  -6.282  1.00  0.66           H  
ATOM   1283 2HG  GLU A  84     -16.604  -3.235  -5.200  1.00  0.66           H  
ATOM   1284  N   PRO A  85     -11.808  -2.130  -6.645  1.00  0.64           N  
ATOM   1285  CA  PRO A  85     -10.735  -1.371  -7.253  1.00  0.64           C  
ATOM   1286  C   PRO A  85     -11.251  -0.348  -8.235  1.00  0.64           C  
ATOM   1287  O   PRO A  85     -12.167  -0.639  -9.014  1.00  0.64           O  
ATOM   1288  CB  PRO A  85      -9.891  -2.448  -7.941  1.00  0.64           C  
ATOM   1289  CG  PRO A  85     -10.867  -3.560  -8.250  1.00  0.64           C  
ATOM   1290  CD  PRO A  85     -11.877  -3.536  -7.113  1.00  0.64           C  
ATOM   1291  HA  PRO A  85     -10.166  -0.870  -6.467  1.00  0.64           H  
ATOM   1292 1HB  PRO A  85      -9.432  -2.027  -8.848  1.00  0.64           H  
ATOM   1293 2HB  PRO A  85      -9.069  -2.764  -7.288  1.00  0.64           H  
ATOM   1294 1HG  PRO A  85     -11.332  -3.392  -9.232  1.00  0.64           H  
ATOM   1295 2HG  PRO A  85     -10.331  -4.519  -8.314  1.00  0.64           H  
ATOM   1296 1HD  PRO A  85     -12.860  -3.777  -7.535  1.00  0.64           H  
ATOM   1297 2HD  PRO A  85     -11.574  -4.228  -6.309  1.00  0.64           H  
ATOM   1298  N   PHE A  86     -10.596   0.798  -8.258  1.00  0.63           N  
ATOM   1299  CA  PHE A  86     -10.883   1.870  -9.195  1.00  0.63           C  
ATOM   1300  C   PHE A  86      -9.641   2.490  -9.793  1.00  0.63           C  
ATOM   1301  O   PHE A  86      -8.585   2.577  -9.156  1.00  0.63           O  
ATOM   1302  CB  PHE A  86     -11.718   2.964  -8.518  1.00  0.63           C  
ATOM   1303  CG  PHE A  86     -13.006   2.450  -8.141  1.00  0.63           C  
ATOM   1304  CD1 PHE A  86     -13.200   1.875  -6.937  1.00  0.63           C  
ATOM   1305  CD2 PHE A  86     -14.017   2.483  -9.028  1.00  0.63           C  
ATOM   1306  CE1 PHE A  86     -14.400   1.323  -6.614  1.00  0.63           C  
ATOM   1307  CE2 PHE A  86     -15.202   1.931  -8.733  1.00  0.63           C  
ATOM   1308  CZ  PHE A  86     -15.397   1.338  -7.515  1.00  0.63           C  
ATOM   1309  H   PHE A  86      -9.871   0.936  -7.566  1.00  0.63           H  
ATOM   1310  HA  PHE A  86     -11.473   1.450 -10.004  1.00  0.63           H  
ATOM   1311 1HB  PHE A  86     -11.208   3.324  -7.624  1.00  0.63           H  
ATOM   1312 2HB  PHE A  86     -11.857   3.802  -9.200  1.00  0.63           H  
ATOM   1313  HD1 PHE A  86     -12.369   1.836  -6.239  1.00  0.63           H  
ATOM   1314  HD2 PHE A  86     -13.848   2.942  -9.996  1.00  0.63           H  
ATOM   1315  HE1 PHE A  86     -14.547   0.849  -5.640  1.00  0.63           H  
ATOM   1316  HE2 PHE A  86     -16.005   1.943  -9.466  1.00  0.63           H  
ATOM   1317  HZ  PHE A  86     -16.350   0.878  -7.280  1.00  0.63           H  
ATOM   1318  N   THR A  87      -9.803   2.973 -11.021  1.00  0.62           N  
ATOM   1319  CA  THR A  87      -8.750   3.755 -11.651  1.00  0.62           C  
ATOM   1320  C   THR A  87      -9.272   5.142 -11.939  1.00  0.62           C  
ATOM   1321  O   THR A  87     -10.179   5.313 -12.745  1.00  0.62           O  
ATOM   1322  CB  THR A  87      -8.294   3.152 -12.991  1.00  0.62           C  
ATOM   1323  OG1 THR A  87      -7.788   1.818 -12.787  1.00  0.62           O  
ATOM   1324  CG2 THR A  87      -7.212   4.038 -13.611  1.00  0.62           C  
ATOM   1325  H   THR A  87     -10.684   2.806 -11.499  1.00  0.62           H  
ATOM   1326  HA  THR A  87      -7.902   3.846 -10.979  1.00  0.62           H  
ATOM   1327  HB  THR A  87      -9.141   3.103 -13.675  1.00  0.62           H  
ATOM   1328  HG1 THR A  87      -8.518   1.231 -12.550  1.00  0.62           H  
ATOM   1329 1HG2 THR A  87      -6.895   3.619 -14.561  1.00  0.62           H  
ATOM   1330 2HG2 THR A  87      -7.612   5.036 -13.775  1.00  0.62           H  
ATOM   1331 3HG2 THR A  87      -6.368   4.105 -12.949  1.00  0.62           H  
ATOM   1332  N   TRP A  88      -8.692   6.131 -11.294  1.00  0.63           N  
ATOM   1333  CA  TRP A  88      -9.108   7.503 -11.502  1.00  0.63           C  
ATOM   1334  C   TRP A  88      -8.118   8.172 -12.413  1.00  0.63           C  
ATOM   1335  O   TRP A  88      -6.905   8.002 -12.255  1.00  0.63           O  
ATOM   1336  CB  TRP A  88      -9.168   8.217 -10.161  1.00  0.63           C  
ATOM   1337  CG  TRP A  88      -9.400   9.624 -10.189  1.00  0.63           C  
ATOM   1338  CD1 TRP A  88     -10.566  10.306 -10.110  1.00  0.63           C  
ATOM   1339  CD2 TRP A  88      -8.368  10.589 -10.295  1.00  0.63           C  
ATOM   1340  NE1 TRP A  88     -10.316  11.635 -10.135  1.00  0.63           N  
ATOM   1341  CE2 TRP A  88      -8.968  11.821 -10.247  1.00  0.63           C  
ATOM   1342  CE3 TRP A  88      -6.987  10.494 -10.424  1.00  0.63           C  
ATOM   1343  CZ2 TRP A  88      -8.245  12.949 -10.299  1.00  0.63           C  
ATOM   1344  CZ3 TRP A  88      -6.253  11.634 -10.487  1.00  0.63           C  
ATOM   1345  CH2 TRP A  88      -6.862  12.818 -10.417  1.00  0.63           C  
ATOM   1346  H   TRP A  88      -7.935   5.936 -10.642  1.00  0.63           H  
ATOM   1347  HA  TRP A  88     -10.088   7.526 -11.972  1.00  0.63           H  
ATOM   1348 1HB  TRP A  88      -9.961   7.766  -9.560  1.00  0.63           H  
ATOM   1349 2HB  TRP A  88      -8.234   8.046  -9.627  1.00  0.63           H  
ATOM   1350  HD1 TRP A  88     -11.546   9.860 -10.020  1.00  0.63           H  
ATOM   1351  HE1 TRP A  88     -11.012  12.362 -10.082  1.00  0.63           H  
ATOM   1352  HE3 TRP A  88      -6.511   9.524 -10.477  1.00  0.63           H  
ATOM   1353  HZ2 TRP A  88      -8.700  13.927 -10.263  1.00  0.63           H  
ATOM   1354  HZ3 TRP A  88      -5.167  11.559 -10.598  1.00  0.63           H  
ATOM   1355  HH2 TRP A  88      -6.259  13.704 -10.472  1.00  0.63           H  
ATOM   1356  N   ARG A  89      -8.617   8.952 -13.350  1.00  0.64           N  
ATOM   1357  CA  ARG A  89      -7.717   9.657 -14.225  1.00  0.64           C  
ATOM   1358  C   ARG A  89      -8.146  11.100 -14.341  1.00  0.64           C  
ATOM   1359  O   ARG A  89      -9.344  11.417 -14.347  1.00  0.64           O  
ATOM   1360  CB  ARG A  89      -7.704   9.048 -15.628  1.00  0.64           C  
ATOM   1361  CG  ARG A  89      -7.292   7.564 -15.719  1.00  0.64           C  
ATOM   1362  CD  ARG A  89      -7.185   7.127 -17.137  1.00  0.64           C  
ATOM   1363  NE  ARG A  89      -7.018   5.673 -17.308  1.00  0.64           N  
ATOM   1364  CZ  ARG A  89      -5.884   4.982 -17.171  1.00  0.64           C  
ATOM   1365  NH1 ARG A  89      -4.769   5.529 -16.765  1.00  0.64           N  
ATOM   1366  NH2 ARG A  89      -5.929   3.703 -17.458  1.00  0.64           N  
ATOM   1367  H   ARG A  89      -9.623   9.044 -13.458  1.00  0.64           H  
ATOM   1368  HA  ARG A  89      -6.714   9.623 -13.810  1.00  0.64           H  
ATOM   1369 1HB  ARG A  89      -8.683   9.139 -16.062  1.00  0.64           H  
ATOM   1370 2HB  ARG A  89      -7.013   9.616 -16.252  1.00  0.64           H  
ATOM   1371 1HG  ARG A  89      -6.334   7.424 -15.232  1.00  0.64           H  
ATOM   1372 2HG  ARG A  89      -8.045   6.949 -15.230  1.00  0.64           H  
ATOM   1373 1HD  ARG A  89      -8.089   7.427 -17.670  1.00  0.64           H  
ATOM   1374 2HD  ARG A  89      -6.323   7.619 -17.586  1.00  0.64           H  
ATOM   1375  HE  ARG A  89      -7.824   5.116 -17.643  1.00  0.64           H  
ATOM   1376 1HH1 ARG A  89      -4.724   6.513 -16.488  1.00  0.64           H  
ATOM   1377 2HH1 ARG A  89      -3.944   4.960 -16.675  1.00  0.64           H  
ATOM   1378 1HH2 ARG A  89      -6.831   3.316 -17.777  1.00  0.64           H  
ATOM   1379 2HH2 ARG A  89      -5.111   3.127 -17.373  1.00  0.64           H  
ATOM   1380  N   ILE A  90      -7.171  11.974 -14.509  1.00  0.66           N  
ATOM   1381  CA  ILE A  90      -7.502  13.358 -14.761  1.00  0.66           C  
ATOM   1382  C   ILE A  90      -6.624  13.880 -15.870  1.00  0.66           C  
ATOM   1383  O   ILE A  90      -5.419  13.638 -15.883  1.00  0.66           O  
ATOM   1384  CB  ILE A  90      -7.278  14.183 -13.499  1.00  0.66           C  
ATOM   1385  CG1 ILE A  90      -7.745  15.603 -13.607  1.00  0.66           C  
ATOM   1386  CG2 ILE A  90      -5.850  14.195 -13.264  1.00  0.66           C  
ATOM   1387  CD1 ILE A  90      -7.834  16.256 -12.213  1.00  0.66           C  
ATOM   1388  H   ILE A  90      -6.203  11.662 -14.439  1.00  0.66           H  
ATOM   1389  HA  ILE A  90      -8.537  13.427 -15.059  1.00  0.66           H  
ATOM   1390  HB  ILE A  90      -7.814  13.746 -12.726  1.00  0.66           H  
ATOM   1391 1HG1 ILE A  90      -7.047  16.172 -14.226  1.00  0.66           H  
ATOM   1392 2HG1 ILE A  90      -8.727  15.623 -14.085  1.00  0.66           H  
ATOM   1393 1HG2 ILE A  90      -5.613  14.749 -12.360  1.00  0.66           H  
ATOM   1394 2HG2 ILE A  90      -5.547  13.164 -13.171  1.00  0.66           H  
ATOM   1395 3HG2 ILE A  90      -5.356  14.659 -14.112  1.00  0.66           H  
ATOM   1396 1HD1 ILE A  90      -8.172  17.267 -12.294  1.00  0.66           H  
ATOM   1397 2HD1 ILE A  90      -8.535  15.699 -11.606  1.00  0.66           H  
ATOM   1398 3HD1 ILE A  90      -6.856  16.244 -11.735  1.00  0.66           H  
ATOM   1399  N   LEU A  91      -7.233  14.631 -16.767  1.00  0.68           N  
ATOM   1400  CA  LEU A  91      -6.531  15.291 -17.853  1.00  0.68           C  
ATOM   1401  C   LEU A  91      -6.673  16.789 -17.730  1.00  0.68           C  
ATOM   1402  O   LEU A  91      -7.773  17.326 -17.582  1.00  0.68           O  
ATOM   1403  CB  LEU A  91      -7.042  14.786 -19.199  1.00  0.68           C  
ATOM   1404  CG  LEU A  91      -6.604  15.591 -20.465  1.00  0.68           C  
ATOM   1405  CD1 LEU A  91      -5.094  15.524 -20.711  1.00  0.68           C  
ATOM   1406  CD2 LEU A  91      -7.361  15.036 -21.652  1.00  0.68           C  
ATOM   1407  H   LEU A  91      -8.242  14.739 -16.684  1.00  0.68           H  
ATOM   1408  HA  LEU A  91      -5.474  15.048 -17.784  1.00  0.68           H  
ATOM   1409 1HB  LEU A  91      -6.674  13.770 -19.328  1.00  0.68           H  
ATOM   1410 2HB  LEU A  91      -8.104  14.735 -19.177  1.00  0.68           H  
ATOM   1411  HG  LEU A  91      -6.862  16.641 -20.324  1.00  0.68           H  
ATOM   1412 1HD1 LEU A  91      -4.848  16.115 -21.598  1.00  0.68           H  
ATOM   1413 2HD1 LEU A  91      -4.556  15.924 -19.861  1.00  0.68           H  
ATOM   1414 3HD1 LEU A  91      -4.804  14.507 -20.880  1.00  0.68           H  
ATOM   1415 1HD2 LEU A  91      -7.094  15.604 -22.547  1.00  0.68           H  
ATOM   1416 2HD2 LEU A  91      -7.100  13.988 -21.797  1.00  0.68           H  
ATOM   1417 3HD2 LEU A  91      -8.434  15.125 -21.474  1.00  0.68           H  
ATOM   1418  N   VAL A  92      -5.546  17.466 -17.759  1.00  0.71           N  
ATOM   1419  CA  VAL A  92      -5.559  18.900 -17.596  1.00  0.71           C  
ATOM   1420  C   VAL A  92      -5.693  19.551 -18.980  1.00  0.71           C  
ATOM   1421  O   VAL A  92      -4.874  19.310 -19.862  1.00  0.71           O  
ATOM   1422  CB  VAL A  92      -4.228  19.305 -16.956  1.00  0.71           C  
ATOM   1423  CG1 VAL A  92      -4.162  20.804 -16.705  1.00  0.71           C  
ATOM   1424  CG2 VAL A  92      -3.989  18.476 -15.711  1.00  0.71           C  
ATOM   1425  H   VAL A  92      -4.660  16.970 -17.865  1.00  0.71           H  
ATOM   1426  HA  VAL A  92      -6.398  19.195 -16.965  1.00  0.71           H  
ATOM   1427  HB  VAL A  92      -3.441  19.073 -17.668  1.00  0.71           H  
ATOM   1428 1HG1 VAL A  92      -3.185  21.028 -16.304  1.00  0.71           H  
ATOM   1429 2HG1 VAL A  92      -4.321  21.358 -17.608  1.00  0.71           H  
ATOM   1430 3HG1 VAL A  92      -4.931  21.084 -15.990  1.00  0.71           H  
ATOM   1431 1HG2 VAL A  92      -3.016  18.727 -15.319  1.00  0.71           H  
ATOM   1432 2HG2 VAL A  92      -4.754  18.677 -14.978  1.00  0.71           H  
ATOM   1433 3HG2 VAL A  92      -4.006  17.418 -15.960  1.00  0.71           H  
ATOM   1434  N   GLU A  93      -6.713  20.390 -19.146  1.00  0.73           N  
ATOM   1435  CA  GLU A  93      -6.989  21.110 -20.390  1.00  0.73           C  
ATOM   1436  C   GLU A  93      -6.867  22.610 -20.104  1.00  0.73           C  
ATOM   1437  O   GLU A  93      -7.073  23.014 -18.965  1.00  0.73           O  
ATOM   1438  CB  GLU A  93      -8.397  20.751 -20.896  1.00  0.73           C  
ATOM   1439  CG  GLU A  93      -8.576  19.313 -21.375  1.00  0.73           C  
ATOM   1440  CD  GLU A  93      -7.988  19.093 -22.748  1.00  0.73           C  
ATOM   1441  OE1 GLU A  93      -7.806  20.062 -23.445  1.00  0.73           O  
ATOM   1442  OE2 GLU A  93      -7.767  17.972 -23.116  1.00  0.73           O  
ATOM   1443  H   GLU A  93      -7.376  20.528 -18.383  1.00  0.73           H  
ATOM   1444  HA  GLU A  93      -6.251  20.801 -21.127  1.00  0.73           H  
ATOM   1445 1HB  GLU A  93      -9.110  20.897 -20.087  1.00  0.73           H  
ATOM   1446 2HB  GLU A  93      -8.709  21.405 -21.696  1.00  0.73           H  
ATOM   1447 1HG  GLU A  93      -8.085  18.649 -20.668  1.00  0.73           H  
ATOM   1448 2HG  GLU A  93      -9.622  19.059 -21.390  1.00  0.73           H  
ATOM   1449  N   PRO A  94      -6.609  23.481 -21.093  1.00  0.74           N  
ATOM   1450  CA  PRO A  94      -6.453  24.923 -20.922  1.00  0.74           C  
ATOM   1451  C   PRO A  94      -7.520  25.614 -20.066  1.00  0.74           C  
ATOM   1452  O   PRO A  94      -7.211  26.598 -19.398  1.00  0.74           O  
ATOM   1453  CB  PRO A  94      -6.520  25.422 -22.370  1.00  0.74           C  
ATOM   1454  CG  PRO A  94      -5.959  24.280 -23.186  1.00  0.74           C  
ATOM   1455  CD  PRO A  94      -6.473  23.026 -22.506  1.00  0.74           C  
ATOM   1456  HA  PRO A  94      -5.455  25.117 -20.499  1.00  0.74           H  
ATOM   1457 1HB  PRO A  94      -7.558  25.671 -22.633  1.00  0.74           H  
ATOM   1458 2HB  PRO A  94      -5.935  26.346 -22.473  1.00  0.74           H  
ATOM   1459 1HG  PRO A  94      -6.298  24.358 -24.231  1.00  0.74           H  
ATOM   1460 2HG  PRO A  94      -4.860  24.332 -23.208  1.00  0.74           H  
ATOM   1461 1HD  PRO A  94      -7.437  22.737 -22.935  1.00  0.74           H  
ATOM   1462 2HD  PRO A  94      -5.721  22.235 -22.618  1.00  0.74           H  
ATOM   1463  N   ASN A  95      -8.771  25.129 -20.092  1.00  0.74           N  
ATOM   1464  CA  ASN A  95      -9.819  25.777 -19.300  1.00  0.74           C  
ATOM   1465  C   ASN A  95     -10.534  24.869 -18.288  1.00  0.74           C  
ATOM   1466  O   ASN A  95     -11.521  25.299 -17.681  1.00  0.74           O  
ATOM   1467  CB  ASN A  95     -10.852  26.389 -20.227  1.00  0.74           C  
ATOM   1468  CG  ASN A  95     -10.301  27.512 -21.065  1.00  0.74           C  
ATOM   1469  OD1 ASN A  95     -10.077  28.623 -20.574  1.00  0.74           O  
ATOM   1470  ND2 ASN A  95     -10.083  27.242 -22.329  1.00  0.74           N  
ATOM   1471  H   ASN A  95      -8.997  24.321 -20.648  1.00  0.74           H  
ATOM   1472  HA  ASN A  95      -9.365  26.585 -18.726  1.00  0.74           H  
ATOM   1473 1HB  ASN A  95     -11.241  25.620 -20.892  1.00  0.74           H  
ATOM   1474 2HB  ASN A  95     -11.689  26.766 -19.639  1.00  0.74           H  
ATOM   1475 1HD2 ASN A  95      -9.721  27.951 -22.936  1.00  0.74           H  
ATOM   1476 2HD2 ASN A  95     -10.284  26.332 -22.688  1.00  0.74           H  
ATOM   1477  N   TYR A  96     -10.083  23.621 -18.123  1.00  0.73           N  
ATOM   1478  CA  TYR A  96     -10.781  22.688 -17.225  1.00  0.73           C  
ATOM   1479  C   TYR A  96     -10.013  21.409 -16.890  1.00  0.73           C  
ATOM   1480  O   TYR A  96      -9.022  21.070 -17.538  1.00  0.73           O  
ATOM   1481  CB  TYR A  96     -12.157  22.320 -17.809  1.00  0.73           C  
ATOM   1482  CG  TYR A  96     -12.153  21.645 -19.152  1.00  0.73           C  
ATOM   1483  CD1 TYR A  96     -12.218  20.264 -19.230  1.00  0.73           C  
ATOM   1484  CD2 TYR A  96     -12.114  22.406 -20.313  1.00  0.73           C  
ATOM   1485  CE1 TYR A  96     -12.244  19.649 -20.462  1.00  0.73           C  
ATOM   1486  CE2 TYR A  96     -12.135  21.790 -21.540  1.00  0.73           C  
ATOM   1487  CZ  TYR A  96     -12.205  20.418 -21.621  1.00  0.73           C  
ATOM   1488  OH  TYR A  96     -12.240  19.804 -22.851  1.00  0.73           O  
ATOM   1489  H   TYR A  96      -9.218  23.335 -18.578  1.00  0.73           H  
ATOM   1490  HA  TYR A  96     -10.937  23.195 -16.279  1.00  0.73           H  
ATOM   1491 1HB  TYR A  96     -12.658  21.643 -17.129  1.00  0.73           H  
ATOM   1492 2HB  TYR A  96     -12.778  23.197 -17.887  1.00  0.73           H  
ATOM   1493  HD1 TYR A  96     -12.261  19.663 -18.324  1.00  0.73           H  
ATOM   1494  HD2 TYR A  96     -12.073  23.486 -20.254  1.00  0.73           H  
ATOM   1495  HE1 TYR A  96     -12.306  18.563 -20.525  1.00  0.73           H  
ATOM   1496  HE2 TYR A  96     -12.108  22.388 -22.450  1.00  0.73           H  
ATOM   1497  HH  TYR A  96     -12.138  18.856 -22.734  1.00  0.73           H  
ATOM   1498  N   TRP A  97     -10.502  20.658 -15.907  1.00  0.71           N  
ATOM   1499  CA  TRP A  97      -9.950  19.327 -15.707  1.00  0.71           C  
ATOM   1500  C   TRP A  97     -10.984  18.315 -16.176  1.00  0.71           C  
ATOM   1501  O   TRP A  97     -12.166  18.423 -15.854  1.00  0.71           O  
ATOM   1502  CB  TRP A  97      -9.644  18.996 -14.249  1.00  0.71           C  
ATOM   1503  CG  TRP A  97      -8.599  19.813 -13.572  1.00  0.71           C  
ATOM   1504  CD1 TRP A  97      -7.267  19.554 -13.502  1.00  0.71           C  
ATOM   1505  CD2 TRP A  97      -8.824  20.982 -12.758  1.00  0.71           C  
ATOM   1506  NE1 TRP A  97      -6.642  20.493 -12.727  1.00  0.71           N  
ATOM   1507  CE2 TRP A  97      -7.581  21.372 -12.257  1.00  0.71           C  
ATOM   1508  CE3 TRP A  97      -9.969  21.712 -12.406  1.00  0.71           C  
ATOM   1509  CZ2 TRP A  97      -7.441  22.460 -11.431  1.00  0.71           C  
ATOM   1510  CZ3 TRP A  97      -9.829  22.803 -11.570  1.00  0.71           C  
ATOM   1511  CH2 TRP A  97      -8.596  23.174 -11.098  1.00  0.71           C  
ATOM   1512  H   TRP A  97     -11.272  21.010 -15.346  1.00  0.71           H  
ATOM   1513  HA  TRP A  97      -9.044  19.205 -16.302  1.00  0.71           H  
ATOM   1514 1HB  TRP A  97     -10.560  19.085 -13.665  1.00  0.71           H  
ATOM   1515 2HB  TRP A  97      -9.348  17.961 -14.202  1.00  0.71           H  
ATOM   1516  HD1 TRP A  97      -6.777  18.717 -13.988  1.00  0.71           H  
ATOM   1517  HE1 TRP A  97      -5.654  20.520 -12.525  1.00  0.71           H  
ATOM   1518  HE3 TRP A  97     -10.947  21.422 -12.780  1.00  0.71           H  
ATOM   1519  HZ2 TRP A  97      -6.479  22.757 -11.050  1.00  0.71           H  
ATOM   1520  HZ3 TRP A  97     -10.725  23.363 -11.298  1.00  0.71           H  
ATOM   1521  HH2 TRP A  97      -8.521  24.040 -10.444  1.00  0.71           H  
ATOM   1522  N   HIS A  98     -10.538  17.318 -16.910  1.00  0.70           N  
ATOM   1523  CA  HIS A  98     -11.402  16.249 -17.398  1.00  0.70           C  
ATOM   1524  C   HIS A  98     -11.202  15.058 -16.484  1.00  0.70           C  
ATOM   1525  O   HIS A  98     -10.095  14.526 -16.397  1.00  0.70           O  
ATOM   1526  CB  HIS A  98     -11.002  15.955 -18.846  1.00  0.70           C  
ATOM   1527  CG  HIS A  98     -11.702  14.895 -19.632  1.00  0.70           C  
ATOM   1528  ND1 HIS A  98     -12.941  15.073 -20.179  1.00  0.70           N  
ATOM   1529  CD2 HIS A  98     -11.302  13.650 -19.993  1.00  0.70           C  
ATOM   1530  CE1 HIS A  98     -13.288  13.985 -20.849  1.00  0.70           C  
ATOM   1531  NE2 HIS A  98     -12.307  13.100 -20.752  1.00  0.70           N  
ATOM   1532  H   HIS A  98      -9.553  17.296 -17.156  1.00  0.70           H  
ATOM   1533  HA  HIS A  98     -12.452  16.549 -17.370  1.00  0.70           H  
ATOM   1534 1HB  HIS A  98     -11.119  16.876 -19.409  1.00  0.70           H  
ATOM   1535 2HB  HIS A  98      -9.961  15.744 -18.862  1.00  0.70           H  
ATOM   1536  HD1 HIS A  98     -13.523  15.913 -20.063  1.00  0.70           H  
ATOM   1537  HD2 HIS A  98     -10.389  13.082 -19.799  1.00  0.70           H  
ATOM   1538  HE1 HIS A  98     -14.249  13.940 -21.361  1.00  0.70           H  
ATOM   1539  N   VAL A  99     -12.254  14.661 -15.775  1.00  0.70           N  
ATOM   1540  CA  VAL A  99     -12.148  13.591 -14.794  1.00  0.70           C  
ATOM   1541  C   VAL A  99     -12.936  12.361 -15.213  1.00  0.70           C  
ATOM   1542  O   VAL A  99     -14.116  12.446 -15.599  1.00  0.70           O  
ATOM   1543  CB  VAL A  99     -12.635  14.076 -13.408  1.00  0.70           C  
ATOM   1544  CG1 VAL A  99     -12.557  12.940 -12.403  1.00  0.70           C  
ATOM   1545  CG2 VAL A  99     -11.779  15.289 -12.950  1.00  0.70           C  
ATOM   1546  H   VAL A  99     -13.148  15.141 -15.879  1.00  0.70           H  
ATOM   1547  HA  VAL A  99     -11.100  13.308 -14.701  1.00  0.70           H  
ATOM   1548  HB  VAL A  99     -13.678  14.383 -13.482  1.00  0.70           H  
ATOM   1549 1HG1 VAL A  99     -12.905  13.286 -11.433  1.00  0.70           H  
ATOM   1550 2HG1 VAL A  99     -13.178  12.110 -12.730  1.00  0.70           H  
ATOM   1551 3HG1 VAL A  99     -11.519  12.614 -12.333  1.00  0.70           H  
ATOM   1552 1HG2 VAL A  99     -12.129  15.639 -11.981  1.00  0.70           H  
ATOM   1553 2HG2 VAL A  99     -10.738  14.983 -12.871  1.00  0.70           H  
ATOM   1554 3HG2 VAL A  99     -11.868  16.102 -13.680  1.00  0.70           H  
ATOM   1555  N   SER A 100     -12.272  11.210 -15.106  1.00  0.71           N  
ATOM   1556  CA  SER A 100     -12.878   9.938 -15.437  1.00  0.71           C  
ATOM   1557  C   SER A 100     -12.474   8.870 -14.436  1.00  0.71           C  
ATOM   1558  O   SER A 100     -11.421   8.955 -13.801  1.00  0.71           O  
ATOM   1559  CB  SER A 100     -12.417   9.520 -16.818  1.00  0.71           C  
ATOM   1560  OG  SER A 100     -11.044   9.304 -16.842  1.00  0.71           O  
ATOM   1561  H   SER A 100     -11.298  11.234 -14.792  1.00  0.71           H  
ATOM   1562  HA  SER A 100     -13.962  10.043 -15.415  1.00  0.71           H  
ATOM   1563 1HB  SER A 100     -12.923   8.620 -17.105  1.00  0.71           H  
ATOM   1564 2HB  SER A 100     -12.682  10.289 -17.540  1.00  0.71           H  
ATOM   1565  HG  SER A 100     -10.651  10.120 -16.513  1.00  0.71           H  
ATOM   1566  N   VAL A 101     -13.328   7.870 -14.281  1.00  0.73           N  
ATOM   1567  CA  VAL A 101     -13.057   6.741 -13.399  1.00  0.73           C  
ATOM   1568  C   VAL A 101     -13.383   5.447 -14.109  1.00  0.73           C  
ATOM   1569  O   VAL A 101     -14.467   5.318 -14.658  1.00  0.73           O  
ATOM   1570  CB  VAL A 101     -13.834   6.875 -12.082  1.00  0.73           C  
ATOM   1571  CG1 VAL A 101     -13.583   5.645 -11.193  1.00  0.73           C  
ATOM   1572  CG2 VAL A 101     -13.373   8.101 -11.353  1.00  0.73           C  
ATOM   1573  H   VAL A 101     -14.183   7.888 -14.841  1.00  0.73           H  
ATOM   1574  HA  VAL A 101     -12.002   6.744 -13.160  1.00  0.73           H  
ATOM   1575  HB  VAL A 101     -14.873   6.952 -12.302  1.00  0.73           H  
ATOM   1576 1HG1 VAL A 101     -14.116   5.741 -10.261  1.00  0.73           H  
ATOM   1577 2HG1 VAL A 101     -13.917   4.751 -11.704  1.00  0.73           H  
ATOM   1578 3HG1 VAL A 101     -12.515   5.565 -10.984  1.00  0.73           H  
ATOM   1579 1HG2 VAL A 101     -13.928   8.200 -10.440  1.00  0.73           H  
ATOM   1580 2HG2 VAL A 101     -12.319   7.995 -11.137  1.00  0.73           H  
ATOM   1581 3HG2 VAL A 101     -13.521   8.974 -11.952  1.00  0.73           H  
ATOM   1582  N   ASN A 102     -12.476   4.473 -14.079  1.00  0.75           N  
ATOM   1583  CA  ASN A 102     -12.683   3.211 -14.790  1.00  0.75           C  
ATOM   1584  C   ASN A 102     -12.996   3.504 -16.256  1.00  0.75           C  
ATOM   1585  O   ASN A 102     -13.908   2.937 -16.856  1.00  0.75           O  
ATOM   1586  CB  ASN A 102     -13.773   2.371 -14.148  1.00  0.75           C  
ATOM   1587  CG  ASN A 102     -13.441   1.967 -12.756  1.00  0.75           C  
ATOM   1588  OD1 ASN A 102     -12.335   2.240 -12.254  1.00  0.75           O  
ATOM   1589  ND2 ASN A 102     -14.371   1.299 -12.125  1.00  0.75           N  
ATOM   1590  H   ASN A 102     -11.606   4.640 -13.587  1.00  0.75           H  
ATOM   1591  HA  ASN A 102     -11.753   2.641 -14.771  1.00  0.75           H  
ATOM   1592 1HB  ASN A 102     -14.718   2.911 -14.144  1.00  0.75           H  
ATOM   1593 2HB  ASN A 102     -13.922   1.471 -14.743  1.00  0.75           H  
ATOM   1594 1HD2 ASN A 102     -14.220   0.979 -11.185  1.00  0.75           H  
ATOM   1595 2HD2 ASN A 102     -15.240   1.101 -12.581  1.00  0.75           H  
ATOM   1596  N   GLU A 103     -12.168   4.395 -16.809  1.00  0.77           N  
ATOM   1597  CA  GLU A 103     -12.185   4.957 -18.160  1.00  0.77           C  
ATOM   1598  C   GLU A 103     -13.361   5.912 -18.459  1.00  0.77           C  
ATOM   1599  O   GLU A 103     -13.009   6.959 -19.002  1.00  0.77           O  
ATOM   1600  CB  GLU A 103     -12.131   3.828 -19.188  1.00  0.77           C  
ATOM   1601  CG  GLU A 103     -10.961   2.856 -18.966  1.00  0.77           C  
ATOM   1602  CD  GLU A 103      -9.610   3.509 -19.090  1.00  0.77           C  
ATOM   1603  OE1 GLU A 103      -9.400   4.246 -20.022  1.00  0.77           O  
ATOM   1604  OE2 GLU A 103      -8.799   3.303 -18.207  1.00  0.77           O  
ATOM   1605  H   GLU A 103     -11.458   4.754 -16.192  1.00  0.77           H  
ATOM   1606  HA  GLU A 103     -11.272   5.543 -18.277  1.00  0.77           H  
ATOM   1607 1HB  GLU A 103     -13.063   3.267 -19.179  1.00  0.77           H  
ATOM   1608 2HB  GLU A 103     -12.021   4.254 -20.183  1.00  0.77           H  
ATOM   1609 1HG  GLU A 103     -11.040   2.399 -17.982  1.00  0.77           H  
ATOM   1610 2HG  GLU A 103     -11.037   2.060 -19.703  1.00  0.77           H  
ATOM   1611  N   GLU A 104     -14.234   6.001 -17.457  1.00  0.79           N  
ATOM   1612  CA  GLU A 104     -15.606   6.354 -17.792  1.00  0.79           C  
ATOM   1613  C   GLU A 104     -15.712   7.835 -17.487  1.00  0.79           C  
ATOM   1614  O   GLU A 104     -15.359   8.279 -16.395  1.00  0.79           O  
ATOM   1615  CB  GLU A 104     -16.662   5.587 -16.987  1.00  0.79           C  
ATOM   1616  CG  GLU A 104     -18.119   5.937 -17.375  1.00  0.79           C  
ATOM   1617  CD  GLU A 104     -19.190   5.178 -16.588  1.00  0.79           C  
ATOM   1618  OE1 GLU A 104     -18.856   4.455 -15.683  1.00  0.79           O  
ATOM   1619  OE2 GLU A 104     -20.345   5.325 -16.917  1.00  0.79           O  
ATOM   1620  H   GLU A 104     -13.909   6.547 -16.681  1.00  0.79           H  
ATOM   1621  HA  GLU A 104     -15.778   6.196 -18.857  1.00  0.79           H  
ATOM   1622 1HB  GLU A 104     -16.506   4.515 -17.107  1.00  0.79           H  
ATOM   1623 2HB  GLU A 104     -16.549   5.820 -15.931  1.00  0.79           H  
ATOM   1624 1HG  GLU A 104     -18.272   7.007 -17.213  1.00  0.79           H  
ATOM   1625 2HG  GLU A 104     -18.254   5.741 -18.436  1.00  0.79           H  
ATOM   1626  N   PHE A 105     -16.151   8.632 -18.439  1.00  0.79           N  
ATOM   1627  CA  PHE A 105     -16.214  10.055 -18.150  1.00  0.79           C  
ATOM   1628  C   PHE A 105     -17.190  10.399 -17.039  1.00  0.79           C  
ATOM   1629  O   PHE A 105     -18.355  10.010 -17.084  1.00  0.79           O  
ATOM   1630  CB  PHE A 105     -16.593  10.816 -19.410  1.00  0.79           C  
ATOM   1631  CG  PHE A 105     -16.759  12.258 -19.206  1.00  0.79           C  
ATOM   1632  CD1 PHE A 105     -15.709  13.055 -18.833  1.00  0.79           C  
ATOM   1633  CD2 PHE A 105     -17.998  12.833 -19.422  1.00  0.79           C  
ATOM   1634  CE1 PHE A 105     -15.894  14.398 -18.685  1.00  0.79           C  
ATOM   1635  CE2 PHE A 105     -18.184  14.174 -19.273  1.00  0.79           C  
ATOM   1636  CZ  PHE A 105     -17.133  14.958 -18.913  1.00  0.79           C  
ATOM   1637  H   PHE A 105     -16.432   8.267 -19.338  1.00  0.79           H  
ATOM   1638  HA  PHE A 105     -15.223  10.386 -17.840  1.00  0.79           H  
ATOM   1639 1HB  PHE A 105     -15.823  10.667 -20.167  1.00  0.79           H  
ATOM   1640 2HB  PHE A 105     -17.526  10.419 -19.804  1.00  0.79           H  
ATOM   1641  HD1 PHE A 105     -14.723  12.613 -18.659  1.00  0.79           H  
ATOM   1642  HD2 PHE A 105     -18.833  12.198 -19.719  1.00  0.79           H  
ATOM   1643  HE1 PHE A 105     -15.056  15.034 -18.393  1.00  0.79           H  
ATOM   1644  HE2 PHE A 105     -19.163  14.618 -19.451  1.00  0.79           H  
ATOM   1645  HZ  PHE A 105     -17.273  16.029 -18.803  1.00  0.79           H  
ATOM   1646  N   LEU A 106     -16.700  11.138 -16.039  1.00  0.77           N  
ATOM   1647  CA  LEU A 106     -17.539  11.603 -14.950  1.00  0.77           C  
ATOM   1648  C   LEU A 106     -17.919  13.065 -15.132  1.00  0.77           C  
ATOM   1649  O   LEU A 106     -19.102  13.410 -15.097  1.00  0.77           O  
ATOM   1650  CB  LEU A 106     -16.840  11.417 -13.593  1.00  0.77           C  
ATOM   1651  CG  LEU A 106     -17.120  10.104 -12.814  1.00  0.77           C  
ATOM   1652  CD1 LEU A 106     -16.759   8.888 -13.632  1.00  0.77           C  
ATOM   1653  CD2 LEU A 106     -16.312  10.162 -11.548  1.00  0.77           C  
ATOM   1654  H   LEU A 106     -15.721  11.418 -16.040  1.00  0.77           H  
ATOM   1655  HA  LEU A 106     -18.454  11.013 -14.945  1.00  0.77           H  
ATOM   1656 1HB  LEU A 106     -15.763  11.477 -13.754  1.00  0.77           H  
ATOM   1657 2HB  LEU A 106     -17.129  12.245 -12.949  1.00  0.77           H  
ATOM   1658  HG  LEU A 106     -18.183  10.038 -12.568  1.00  0.77           H  
ATOM   1659 1HD1 LEU A 106     -16.956   7.986 -13.058  1.00  0.77           H  
ATOM   1660 2HD1 LEU A 106     -17.352   8.862 -14.547  1.00  0.77           H  
ATOM   1661 3HD1 LEU A 106     -15.722   8.935 -13.881  1.00  0.77           H  
ATOM   1662 1HD2 LEU A 106     -16.481   9.268 -10.953  1.00  0.77           H  
ATOM   1663 2HD2 LEU A 106     -15.272  10.242 -11.803  1.00  0.77           H  
ATOM   1664 3HD2 LEU A 106     -16.609  11.041 -10.984  1.00  0.77           H  
ATOM   1665  N   THR A 107     -16.908  13.925 -15.291  1.00  0.75           N  
ATOM   1666  CA  THR A 107     -17.177  15.359 -15.396  1.00  0.75           C  
ATOM   1667  C   THR A 107     -16.005  16.229 -15.873  1.00  0.75           C  
ATOM   1668  O   THR A 107     -14.846  15.924 -15.604  1.00  0.75           O  
ATOM   1669  CB  THR A 107     -17.637  15.904 -14.044  1.00  0.75           C  
ATOM   1670  OG1 THR A 107     -17.892  17.302 -14.182  1.00  0.75           O  
ATOM   1671  CG2 THR A 107     -16.563  15.668 -12.984  1.00  0.75           C  
ATOM   1672  H   THR A 107     -15.953  13.571 -15.345  1.00  0.75           H  
ATOM   1673  HA  THR A 107     -17.992  15.489 -16.107  1.00  0.75           H  
ATOM   1674  HB  THR A 107     -18.552  15.412 -13.735  1.00  0.75           H  
ATOM   1675  HG1 THR A 107     -17.104  17.749 -14.512  1.00  0.75           H  
ATOM   1676 1HG2 THR A 107     -16.900  16.067 -12.029  1.00  0.75           H  
ATOM   1677 2HG2 THR A 107     -16.375  14.604 -12.882  1.00  0.75           H  
ATOM   1678 3HG2 THR A 107     -15.648  16.164 -13.284  1.00  0.75           H  
ATOM   1679  N   ASP A 108     -16.346  17.339 -16.542  1.00  0.72           N  
ATOM   1680  CA  ASP A 108     -15.397  18.399 -16.914  1.00  0.72           C  
ATOM   1681  C   ASP A 108     -15.538  19.546 -15.922  1.00  0.72           C  
ATOM   1682  O   ASP A 108     -16.624  20.111 -15.787  1.00  0.72           O  
ATOM   1683  CB  ASP A 108     -15.645  18.902 -18.340  1.00  0.72           C  
ATOM   1684  CG  ASP A 108     -15.238  17.919 -19.415  1.00  0.72           C  
ATOM   1685  OD1 ASP A 108     -14.272  17.229 -19.208  1.00  0.72           O  
ATOM   1686  OD2 ASP A 108     -15.898  17.843 -20.415  1.00  0.72           O  
ATOM   1687  H   ASP A 108     -17.324  17.477 -16.756  1.00  0.72           H  
ATOM   1688  HA  ASP A 108     -14.384  18.011 -16.853  1.00  0.72           H  
ATOM   1689 1HB  ASP A 108     -16.703  19.126 -18.461  1.00  0.72           H  
ATOM   1690 2HB  ASP A 108     -15.099  19.835 -18.491  1.00  0.72           H  
ATOM   1691  N   LEU A 109     -14.476  19.852 -15.195  1.00  0.71           N  
ATOM   1692  CA  LEU A 109     -14.523  20.862 -14.149  1.00  0.71           C  
ATOM   1693  C   LEU A 109     -13.762  22.126 -14.505  1.00  0.71           C  
ATOM   1694  O   LEU A 109     -12.550  22.090 -14.699  1.00  0.71           O  
ATOM   1695  CB  LEU A 109     -13.976  20.249 -12.871  1.00  0.71           C  
ATOM   1696  CG  LEU A 109     -14.703  19.000 -12.456  1.00  0.71           C  
ATOM   1697  CD1 LEU A 109     -14.074  18.437 -11.228  1.00  0.71           C  
ATOM   1698  CD2 LEU A 109     -16.162  19.335 -12.246  1.00  0.71           C  
ATOM   1699  H   LEU A 109     -13.610  19.349 -15.363  1.00  0.71           H  
ATOM   1700  HA  LEU A 109     -15.564  21.134 -13.983  1.00  0.71           H  
ATOM   1701 1HB  LEU A 109     -12.929  19.987 -13.026  1.00  0.71           H  
ATOM   1702 2HB  LEU A 109     -14.043  20.977 -12.063  1.00  0.71           H  
ATOM   1703  HG  LEU A 109     -14.612  18.247 -13.242  1.00  0.71           H  
ATOM   1704 1HD1 LEU A 109     -14.595  17.524 -10.939  1.00  0.71           H  
ATOM   1705 2HD1 LEU A 109     -13.026  18.210 -11.434  1.00  0.71           H  
ATOM   1706 3HD1 LEU A 109     -14.142  19.163 -10.426  1.00  0.71           H  
ATOM   1707 1HD2 LEU A 109     -16.686  18.443 -11.952  1.00  0.71           H  
ATOM   1708 2HD2 LEU A 109     -16.267  20.089 -11.476  1.00  0.71           H  
ATOM   1709 3HD2 LEU A 109     -16.595  19.720 -13.167  1.00  0.71           H  
ATOM   1710  N   THR A 110     -14.468  23.235 -14.619  1.00  0.72           N  
ATOM   1711  CA  THR A 110     -13.877  24.501 -15.047  1.00  0.72           C  
ATOM   1712  C   THR A 110     -12.721  24.915 -14.155  1.00  0.72           C  
ATOM   1713  O   THR A 110     -12.842  24.845 -12.924  1.00  0.72           O  
ATOM   1714  CB  THR A 110     -14.944  25.610 -15.070  1.00  0.72           C  
ATOM   1715  OG1 THR A 110     -16.014  25.229 -15.950  1.00  0.72           O  
ATOM   1716  CG2 THR A 110     -14.354  26.919 -15.545  1.00  0.72           C  
ATOM   1717  H   THR A 110     -15.464  23.198 -14.427  1.00  0.72           H  
ATOM   1718  HA  THR A 110     -13.488  24.380 -16.060  1.00  0.72           H  
ATOM   1719  HB  THR A 110     -15.343  25.742 -14.064  1.00  0.72           H  
ATOM   1720  HG1 THR A 110     -15.663  25.111 -16.837  1.00  0.72           H  
ATOM   1721 1HG2 THR A 110     -15.127  27.683 -15.552  1.00  0.72           H  
ATOM   1722 2HG2 THR A 110     -13.557  27.227 -14.881  1.00  0.72           H  
ATOM   1723 3HG2 THR A 110     -13.957  26.794 -16.554  1.00  0.72           H  
ATOM   1724  N   HIS A 111     -11.588  25.325 -14.727  1.00  0.74           N  
ATOM   1725  CA  HIS A 111     -10.524  25.751 -13.829  1.00  0.74           C  
ATOM   1726  C   HIS A 111     -10.995  26.990 -13.094  1.00  0.74           C  
ATOM   1727  O   HIS A 111     -11.393  27.974 -13.715  1.00  0.74           O  
ATOM   1728  CB  HIS A 111      -9.188  26.120 -14.509  1.00  0.74           C  
ATOM   1729  CG  HIS A 111      -8.407  25.024 -15.157  1.00  0.74           C  
ATOM   1730  ND1 HIS A 111      -8.050  23.877 -14.516  1.00  0.74           N  
ATOM   1731  CD2 HIS A 111      -7.850  24.958 -16.365  1.00  0.74           C  
ATOM   1732  CE1 HIS A 111      -7.352  23.119 -15.338  1.00  0.74           C  
ATOM   1733  NE2 HIS A 111      -7.224  23.755 -16.466  1.00  0.74           N  
ATOM   1734  H   HIS A 111     -11.503  25.351 -15.746  1.00  0.74           H  
ATOM   1735  HA  HIS A 111     -10.327  24.980 -13.095  1.00  0.74           H  
ATOM   1736 1HB  HIS A 111      -9.383  26.874 -15.275  1.00  0.74           H  
ATOM   1737 2HB  HIS A 111      -8.538  26.586 -13.773  1.00  0.74           H  
ATOM   1738  HD2 HIS A 111      -7.898  25.714 -17.128  1.00  0.74           H  
ATOM   1739  HE1 HIS A 111      -6.955  22.137 -15.120  1.00  0.74           H  
ATOM   1740  HE2 HIS A 111      -6.737  23.423 -17.307  1.00  0.74           H  
ATOM   1741  N   ARG A 112     -10.853  26.990 -11.775  1.00  0.77           N  
ATOM   1742  CA  ARG A 112     -11.215  28.149 -10.967  1.00  0.77           C  
ATOM   1743  C   ARG A 112      -9.941  28.885 -10.548  1.00  0.77           C  
ATOM   1744  O   ARG A 112      -9.963  29.823  -9.755  1.00  0.77           O  
ATOM   1745  CB  ARG A 112     -12.049  27.721  -9.773  1.00  0.77           C  
ATOM   1746  CG  ARG A 112     -13.468  27.182 -10.127  1.00  0.77           C  
ATOM   1747  CD  ARG A 112     -14.116  26.508  -8.954  1.00  0.77           C  
ATOM   1748  NE  ARG A 112     -15.493  26.078  -9.209  1.00  0.77           N  
ATOM   1749  CZ  ARG A 112     -15.845  24.943  -9.863  1.00  0.77           C  
ATOM   1750  NH1 ARG A 112     -14.924  24.133 -10.338  1.00  0.77           N  
ATOM   1751  NH2 ARG A 112     -17.127  24.644 -10.019  1.00  0.77           N  
ATOM   1752  H   ARG A 112     -10.528  26.148 -11.316  1.00  0.77           H  
ATOM   1753  HA  ARG A 112     -11.821  28.825 -11.572  1.00  0.77           H  
ATOM   1754 1HB  ARG A 112     -11.527  26.929  -9.244  1.00  0.77           H  
ATOM   1755 2HB  ARG A 112     -12.165  28.556  -9.082  1.00  0.77           H  
ATOM   1756 1HG  ARG A 112     -14.101  28.008 -10.445  1.00  0.77           H  
ATOM   1757 2HG  ARG A 112     -13.388  26.454 -10.936  1.00  0.77           H  
ATOM   1758 1HD  ARG A 112     -13.549  25.621  -8.721  1.00  0.77           H  
ATOM   1759 2HD  ARG A 112     -14.117  27.175  -8.094  1.00  0.77           H  
ATOM   1760  HE  ARG A 112     -16.238  26.665  -8.858  1.00  0.77           H  
ATOM   1761 1HH1 ARG A 112     -13.941  24.355 -10.228  1.00  0.77           H  
ATOM   1762 2HH1 ARG A 112     -15.199  23.288 -10.815  1.00  0.77           H  
ATOM   1763 1HH2 ARG A 112     -17.840  25.257  -9.651  1.00  0.77           H  
ATOM   1764 2HH2 ARG A 112     -17.409  23.786 -10.515  1.00  0.77           H  
ATOM   1765  N   LEU A 113      -8.838  28.431 -11.132  1.00  0.80           N  
ATOM   1766  CA  LEU A 113      -7.496  28.971 -10.983  1.00  0.80           C  
ATOM   1767  C   LEU A 113      -6.877  29.150 -12.355  1.00  0.80           C  
ATOM   1768  O   LEU A 113      -6.625  28.169 -13.052  1.00  0.80           O  
ATOM   1769  CB  LEU A 113      -6.610  28.013 -10.168  1.00  0.80           C  
ATOM   1770  CG  LEU A 113      -5.110  28.397 -10.077  1.00  0.80           C  
ATOM   1771  CD1 LEU A 113      -4.947  29.718  -9.354  1.00  0.80           C  
ATOM   1772  CD2 LEU A 113      -4.324  27.268  -9.394  1.00  0.80           C  
ATOM   1773  H   LEU A 113      -8.954  27.653 -11.759  1.00  0.80           H  
ATOM   1774  HA  LEU A 113      -7.551  29.939 -10.488  1.00  0.80           H  
ATOM   1775 1HB  LEU A 113      -7.003  27.954  -9.151  1.00  0.80           H  
ATOM   1776 2HB  LEU A 113      -6.667  27.019 -10.616  1.00  0.80           H  
ATOM   1777  HG  LEU A 113      -4.726  28.522 -11.076  1.00  0.80           H  
ATOM   1778 1HD1 LEU A 113      -3.889  29.982  -9.323  1.00  0.80           H  
ATOM   1779 2HD1 LEU A 113      -5.499  30.494  -9.881  1.00  0.80           H  
ATOM   1780 3HD1 LEU A 113      -5.330  29.627  -8.338  1.00  0.80           H  
ATOM   1781 1HD2 LEU A 113      -3.262  27.530  -9.361  1.00  0.80           H  
ATOM   1782 2HD2 LEU A 113      -4.694  27.124  -8.379  1.00  0.80           H  
ATOM   1783 3HD2 LEU A 113      -4.447  26.347  -9.961  1.00  0.80           H  
ATOM   1784  N   THR A 114      -6.574  30.389 -12.718  1.00  0.82           N  
ATOM   1785  CA  THR A 114      -5.974  30.664 -14.018  1.00  0.82           C  
ATOM   1786  C   THR A 114      -4.601  30.028 -14.135  1.00  0.82           C  
ATOM   1787  O   THR A 114      -4.256  29.369 -15.117  1.00  0.82           O  
ATOM   1788  CB  THR A 114      -5.835  32.178 -14.243  1.00  0.82           C  
ATOM   1789  OG1 THR A 114      -7.132  32.792 -14.233  1.00  0.82           O  
ATOM   1790  CG2 THR A 114      -5.137  32.452 -15.559  1.00  0.82           C  
ATOM   1791  H   THR A 114      -6.796  31.155 -12.097  1.00  0.82           H  
ATOM   1792  HA  THR A 114      -6.616  30.242 -14.794  1.00  0.82           H  
ATOM   1793  HB  THR A 114      -5.238  32.607 -13.437  1.00  0.82           H  
ATOM   1794  HG1 THR A 114      -7.040  33.737 -14.392  1.00  0.82           H  
ATOM   1795 1HG2 THR A 114      -5.033  33.526 -15.701  1.00  0.82           H  
ATOM   1796 2HG2 THR A 114      -4.146  31.991 -15.544  1.00  0.82           H  
ATOM   1797 3HG2 THR A 114      -5.721  32.032 -16.375  1.00  0.82           H  
ATOM   1798  N   ASN A 115      -3.813  30.198 -13.090  1.00  0.82           N  
ATOM   1799  CA  ASN A 115      -2.440  29.744 -13.078  1.00  0.82           C  
ATOM   1800  C   ASN A 115      -2.321  28.280 -12.665  1.00  0.82           C  
ATOM   1801  O   ASN A 115      -1.727  27.946 -11.638  1.00  0.82           O  
ATOM   1802  CB  ASN A 115      -1.656  30.645 -12.165  1.00  0.82           C  
ATOM   1803  CG  ASN A 115      -1.632  32.059 -12.666  1.00  0.82           C  
ATOM   1804  OD1 ASN A 115      -1.471  32.304 -13.867  1.00  0.82           O  
ATOM   1805  ND2 ASN A 115      -1.806  32.997 -11.771  1.00  0.82           N  
ATOM   1806  H   ASN A 115      -4.174  30.698 -12.294  1.00  0.82           H  
ATOM   1807  HA  ASN A 115      -2.036  29.831 -14.088  1.00  0.82           H  
ATOM   1808 1HB  ASN A 115      -2.085  30.621 -11.162  1.00  0.82           H  
ATOM   1809 2HB  ASN A 115      -0.640  30.286 -12.099  1.00  0.82           H  
ATOM   1810 1HD2 ASN A 115      -1.806  33.960 -12.048  1.00  0.82           H  
ATOM   1811 2HD2 ASN A 115      -1.944  32.754 -10.811  1.00  0.82           H  
ATOM   1812  N   LEU A 116      -2.843  27.393 -13.519  1.00  0.80           N  
ATOM   1813  CA  LEU A 116      -2.868  25.953 -13.237  1.00  0.80           C  
ATOM   1814  C   LEU A 116      -1.446  25.400 -13.120  1.00  0.80           C  
ATOM   1815  O   LEU A 116      -1.205  24.403 -12.443  1.00  0.80           O  
ATOM   1816  CB  LEU A 116      -3.630  25.183 -14.353  1.00  0.80           C  
ATOM   1817  CG  LEU A 116      -2.932  25.083 -15.753  1.00  0.80           C  
ATOM   1818  CD1 LEU A 116      -2.005  23.894 -15.758  1.00  0.80           C  
ATOM   1819  CD2 LEU A 116      -3.962  24.914 -16.858  1.00  0.80           C  
ATOM   1820  H   LEU A 116      -3.298  27.777 -14.347  1.00  0.80           H  
ATOM   1821  HA  LEU A 116      -3.384  25.790 -12.295  1.00  0.80           H  
ATOM   1822 1HB  LEU A 116      -3.824  24.169 -14.002  1.00  0.80           H  
ATOM   1823 2HB  LEU A 116      -4.598  25.678 -14.503  1.00  0.80           H  
ATOM   1824  HG  LEU A 116      -2.352  25.985 -15.934  1.00  0.80           H  
ATOM   1825 1HD1 LEU A 116      -1.517  23.823 -16.712  1.00  0.80           H  
ATOM   1826 2HD1 LEU A 116      -1.260  23.983 -14.991  1.00  0.80           H  
ATOM   1827 3HD1 LEU A 116      -2.580  23.014 -15.579  1.00  0.80           H  
ATOM   1828 1HD2 LEU A 116      -3.459  24.843 -17.822  1.00  0.80           H  
ATOM   1829 2HD2 LEU A 116      -4.525  24.007 -16.682  1.00  0.80           H  
ATOM   1830 3HD2 LEU A 116      -4.642  25.771 -16.865  1.00  0.80           H  
ATOM   1831  N   THR A 117      -0.478  26.103 -13.701  1.00  0.76           N  
ATOM   1832  CA  THR A 117       0.905  25.665 -13.698  1.00  0.76           C  
ATOM   1833  C   THR A 117       1.565  25.823 -12.337  1.00  0.76           C  
ATOM   1834  O   THR A 117       2.671  25.331 -12.116  1.00  0.76           O  
ATOM   1835  CB  THR A 117       1.704  26.400 -14.789  1.00  0.76           C  
ATOM   1836  OG1 THR A 117       1.674  27.815 -14.547  1.00  0.76           O  
ATOM   1837  CG2 THR A 117       1.078  26.109 -16.153  1.00  0.76           C  
ATOM   1838  H   THR A 117      -0.730  26.935 -14.205  1.00  0.76           H  
ATOM   1839  HA  THR A 117       0.922  24.612 -13.925  1.00  0.76           H  
ATOM   1840  HB  THR A 117       2.737  26.054 -14.779  1.00  0.76           H  
ATOM   1841  HG1 THR A 117       2.134  28.009 -13.725  1.00  0.76           H  
ATOM   1842 1HG2 THR A 117       1.642  26.624 -16.928  1.00  0.76           H  
ATOM   1843 2HG2 THR A 117       1.101  25.038 -16.340  1.00  0.76           H  
ATOM   1844 3HG2 THR A 117       0.051  26.457 -16.160  1.00  0.76           H  
ATOM   1845  N   ARG A 118       0.888  26.496 -11.407  1.00  0.71           N  
ATOM   1846  CA  ARG A 118       1.428  26.651 -10.073  1.00  0.71           C  
ATOM   1847  C   ARG A 118       1.027  25.487  -9.161  1.00  0.71           C  
ATOM   1848  O   ARG A 118       1.421  25.455  -7.993  1.00  0.71           O  
ATOM   1849  CB  ARG A 118       0.983  27.963  -9.465  1.00  0.71           C  
ATOM   1850  CG  ARG A 118       1.535  29.192 -10.172  1.00  0.71           C  
ATOM   1851  CD  ARG A 118       1.099  30.459  -9.527  1.00  0.71           C  
ATOM   1852  NE  ARG A 118       1.616  31.627 -10.232  1.00  0.71           N  
ATOM   1853  CZ  ARG A 118       1.464  32.903  -9.826  1.00  0.71           C  
ATOM   1854  NH1 ARG A 118       0.816  33.172  -8.714  1.00  0.71           N  
ATOM   1855  NH2 ARG A 118       1.969  33.888 -10.548  1.00  0.71           N  
ATOM   1856  H   ARG A 118      -0.023  26.902 -11.619  1.00  0.71           H  
ATOM   1857  HA  ARG A 118       2.513  26.667 -10.143  1.00  0.71           H  
ATOM   1858 1HB  ARG A 118      -0.106  28.022  -9.496  1.00  0.71           H  
ATOM   1859 2HB  ARG A 118       1.288  28.010  -8.423  1.00  0.71           H  
ATOM   1860 1HG  ARG A 118       2.623  29.157 -10.155  1.00  0.71           H  
ATOM   1861 2HG  ARG A 118       1.194  29.188 -11.205  1.00  0.71           H  
ATOM   1862 1HD  ARG A 118       0.010  30.510  -9.526  1.00  0.71           H  
ATOM   1863 2HD  ARG A 118       1.463  30.488  -8.502  1.00  0.71           H  
ATOM   1864  HE  ARG A 118       2.120  31.466 -11.094  1.00  0.71           H  
ATOM   1865 1HH1 ARG A 118       0.432  32.421  -8.157  1.00  0.71           H  
ATOM   1866 2HH1 ARG A 118       0.707  34.130  -8.412  1.00  0.71           H  
ATOM   1867 1HH2 ARG A 118       2.469  33.683 -11.403  1.00  0.71           H  
ATOM   1868 2HH2 ARG A 118       1.860  34.845 -10.244  1.00  0.71           H  
ATOM   1869  N   ILE A 119       0.255  24.523  -9.690  1.00  0.67           N  
ATOM   1870  CA  ILE A 119      -0.153  23.370  -8.887  1.00  0.67           C  
ATOM   1871  C   ILE A 119       1.034  22.421  -8.905  1.00  0.67           C  
ATOM   1872  O   ILE A 119       1.505  22.026  -9.977  1.00  0.67           O  
ATOM   1873  CB  ILE A 119      -1.354  22.651  -9.509  1.00  0.67           C  
ATOM   1874  CG1 ILE A 119      -2.521  23.579  -9.621  1.00  0.67           C  
ATOM   1875  CG2 ILE A 119      -1.755  21.490  -8.620  1.00  0.67           C  
ATOM   1876  CD1 ILE A 119      -3.601  23.013 -10.515  1.00  0.67           C  
ATOM   1877  H   ILE A 119      -0.065  24.586 -10.657  1.00  0.67           H  
ATOM   1878  HA  ILE A 119      -0.363  23.654  -7.871  1.00  0.67           H  
ATOM   1879  HB  ILE A 119      -1.101  22.312 -10.498  1.00  0.67           H  
ATOM   1880 1HG1 ILE A 119      -2.929  23.765  -8.635  1.00  0.67           H  
ATOM   1881 2HG1 ILE A 119      -2.185  24.526 -10.043  1.00  0.67           H  
ATOM   1882 1HG2 ILE A 119      -2.608  20.985  -9.053  1.00  0.67           H  
ATOM   1883 2HG2 ILE A 119      -0.928  20.794  -8.520  1.00  0.67           H  
ATOM   1884 3HG2 ILE A 119      -2.022  21.872  -7.645  1.00  0.67           H  
ATOM   1885 1HD1 ILE A 119      -4.413  23.721 -10.589  1.00  0.67           H  
ATOM   1886 2HD1 ILE A 119      -3.185  22.843 -11.511  1.00  0.67           H  
ATOM   1887 3HD1 ILE A 119      -3.964  22.071 -10.108  1.00  0.67           H  
ATOM   1888  N   ASP A 120       1.540  22.068  -7.716  1.00  0.64           N  
ATOM   1889  CA  ASP A 120       2.731  21.218  -7.685  1.00  0.64           C  
ATOM   1890  C   ASP A 120       2.595  20.010  -6.779  1.00  0.64           C  
ATOM   1891  O   ASP A 120       3.561  19.264  -6.599  1.00  0.64           O  
ATOM   1892  CB  ASP A 120       3.964  21.996  -7.192  1.00  0.64           C  
ATOM   1893  CG  ASP A 120       3.875  22.435  -5.688  1.00  0.64           C  
ATOM   1894  OD1 ASP A 120       2.858  22.200  -5.093  1.00  0.64           O  
ATOM   1895  OD2 ASP A 120       4.833  22.952  -5.145  1.00  0.64           O  
ATOM   1896  H   ASP A 120       1.081  22.385  -6.866  1.00  0.64           H  
ATOM   1897  HA  ASP A 120       2.929  20.855  -8.691  1.00  0.64           H  
ATOM   1898 1HB  ASP A 120       4.852  21.380  -7.324  1.00  0.64           H  
ATOM   1899 2HB  ASP A 120       4.092  22.888  -7.812  1.00  0.64           H  
ATOM   1900  N   ARG A 121       1.411  19.772  -6.231  1.00  0.61           N  
ATOM   1901  CA  ARG A 121       1.299  18.585  -5.397  1.00  0.61           C  
ATOM   1902  C   ARG A 121      -0.094  17.997  -5.336  1.00  0.61           C  
ATOM   1903  O   ARG A 121      -1.119  18.662  -5.497  1.00  0.61           O  
ATOM   1904  CB  ARG A 121       1.808  18.874  -3.987  1.00  0.61           C  
ATOM   1905  CG  ARG A 121       1.016  19.841  -3.195  1.00  0.61           C  
ATOM   1906  CD  ARG A 121       1.766  20.341  -2.006  1.00  0.61           C  
ATOM   1907  NE  ARG A 121       2.876  21.222  -2.403  1.00  0.61           N  
ATOM   1908  CZ  ARG A 121       3.877  21.636  -1.598  1.00  0.61           C  
ATOM   1909  NH1 ARG A 121       3.913  21.253  -0.333  1.00  0.61           N  
ATOM   1910  NH2 ARG A 121       4.826  22.434  -2.087  1.00  0.61           N  
ATOM   1911  H   ARG A 121       0.648  20.442  -6.325  1.00  0.61           H  
ATOM   1912  HA  ARG A 121       1.953  17.825  -5.809  1.00  0.61           H  
ATOM   1913 1HB  ARG A 121       1.856  17.942  -3.423  1.00  0.61           H  
ATOM   1914 2HB  ARG A 121       2.826  19.273  -4.042  1.00  0.61           H  
ATOM   1915 1HG  ARG A 121       0.770  20.696  -3.827  1.00  0.61           H  
ATOM   1916 2HG  ARG A 121       0.121  19.345  -2.855  1.00  0.61           H  
ATOM   1917 1HD  ARG A 121       1.091  20.910  -1.368  1.00  0.61           H  
ATOM   1918 2HD  ARG A 121       2.177  19.497  -1.451  1.00  0.61           H  
ATOM   1919  HE  ARG A 121       2.892  21.565  -3.385  1.00  0.61           H  
ATOM   1920 1HH1 ARG A 121       3.190  20.646   0.031  1.00  0.61           H  
ATOM   1921 2HH1 ARG A 121       4.661  21.563   0.269  1.00  0.61           H  
ATOM   1922 1HH2 ARG A 121       4.796  22.723  -3.091  1.00  0.61           H  
ATOM   1923 2HH2 ARG A 121       5.576  22.749  -1.497  1.00  0.61           H  
ATOM   1924  N   LEU A 122      -0.098  16.711  -5.073  1.00  0.60           N  
ATOM   1925  CA  LEU A 122      -1.290  15.902  -4.917  1.00  0.60           C  
ATOM   1926  C   LEU A 122      -1.409  15.264  -3.548  1.00  0.60           C  
ATOM   1927  O   LEU A 122      -0.484  14.624  -3.055  1.00  0.60           O  
ATOM   1928  CB  LEU A 122      -1.253  14.806  -5.975  1.00  0.60           C  
ATOM   1929  CG  LEU A 122      -2.136  13.615  -5.792  1.00  0.60           C  
ATOM   1930  CD1 LEU A 122      -3.608  13.967  -5.921  1.00  0.60           C  
ATOM   1931  CD2 LEU A 122      -1.680  12.573  -6.822  1.00  0.60           C  
ATOM   1932  H   LEU A 122       0.806  16.239  -4.986  1.00  0.60           H  
ATOM   1933  HA  LEU A 122      -2.160  16.530  -5.084  1.00  0.60           H  
ATOM   1934 1HB  LEU A 122      -1.564  15.250  -6.908  1.00  0.60           H  
ATOM   1935 2HB  LEU A 122      -0.221  14.456  -6.080  1.00  0.60           H  
ATOM   1936  HG  LEU A 122      -1.993  13.233  -4.797  1.00  0.60           H  
ATOM   1937 1HD1 LEU A 122      -4.217  13.078  -5.779  1.00  0.60           H  
ATOM   1938 2HD1 LEU A 122      -3.896  14.716  -5.185  1.00  0.60           H  
ATOM   1939 3HD1 LEU A 122      -3.754  14.350  -6.888  1.00  0.60           H  
ATOM   1940 1HD2 LEU A 122      -2.244  11.668  -6.716  1.00  0.60           H  
ATOM   1941 2HD2 LEU A 122      -1.812  12.969  -7.831  1.00  0.60           H  
ATOM   1942 3HD2 LEU A 122      -0.621  12.352  -6.660  1.00  0.60           H  
ATOM   1943  N   GLU A 123      -2.574  15.433  -2.941  1.00  0.59           N  
ATOM   1944  CA  GLU A 123      -2.808  14.779  -1.667  1.00  0.59           C  
ATOM   1945  C   GLU A 123      -3.964  13.807  -1.810  1.00  0.59           C  
ATOM   1946  O   GLU A 123      -4.984  14.102  -2.439  1.00  0.59           O  
ATOM   1947  CB  GLU A 123      -3.115  15.809  -0.572  1.00  0.59           C  
ATOM   1948  CG  GLU A 123      -1.975  16.760  -0.252  1.00  0.59           C  
ATOM   1949  CD  GLU A 123      -2.344  17.785   0.806  1.00  0.59           C  
ATOM   1950  OE1 GLU A 123      -3.440  17.716   1.302  1.00  0.59           O  
ATOM   1951  OE2 GLU A 123      -1.541  18.644   1.095  1.00  0.59           O  
ATOM   1952  H   GLU A 123      -3.294  15.994  -3.379  1.00  0.59           H  
ATOM   1953  HA  GLU A 123      -1.929  14.225  -1.385  1.00  0.59           H  
ATOM   1954 1HB  GLU A 123      -3.958  16.399  -0.855  1.00  0.59           H  
ATOM   1955 2HB  GLU A 123      -3.376  15.282   0.348  1.00  0.59           H  
ATOM   1956 1HG  GLU A 123      -1.153  16.174   0.117  1.00  0.59           H  
ATOM   1957 2HG  GLU A 123      -1.644  17.246  -1.158  1.00  0.59           H  
ATOM   1958  N   ILE A 124      -3.799  12.634  -1.220  1.00  0.59           N  
ATOM   1959  CA  ILE A 124      -4.844  11.630  -1.211  1.00  0.59           C  
ATOM   1960  C   ILE A 124      -5.187  11.293   0.221  1.00  0.59           C  
ATOM   1961  O   ILE A 124      -4.301  11.000   1.029  1.00  0.59           O  
ATOM   1962  CB  ILE A 124      -4.440  10.351  -1.944  1.00  0.59           C  
ATOM   1963  CG1 ILE A 124      -4.020  10.652  -3.366  1.00  0.59           C  
ATOM   1964  CG2 ILE A 124      -5.561   9.351  -1.907  1.00  0.59           C  
ATOM   1965  CD1 ILE A 124      -2.537  10.814  -3.509  1.00  0.59           C  
ATOM   1966  H   ILE A 124      -2.906  12.443  -0.766  1.00  0.59           H  
ATOM   1967  HA  ILE A 124      -5.734  12.032  -1.693  1.00  0.59           H  
ATOM   1968  HB  ILE A 124      -3.578   9.928  -1.454  1.00  0.59           H  
ATOM   1969 1HG1 ILE A 124      -4.344   9.839  -4.012  1.00  0.59           H  
ATOM   1970 2HG1 ILE A 124      -4.492  11.573  -3.696  1.00  0.59           H  
ATOM   1971 1HG2 ILE A 124      -5.240   8.454  -2.409  1.00  0.59           H  
ATOM   1972 2HG2 ILE A 124      -5.820   9.111  -0.878  1.00  0.59           H  
ATOM   1973 3HG2 ILE A 124      -6.436   9.756  -2.402  1.00  0.59           H  
ATOM   1974 1HD1 ILE A 124      -2.301  11.011  -4.527  1.00  0.59           H  
ATOM   1975 2HD1 ILE A 124      -2.180  11.637  -2.882  1.00  0.59           H  
ATOM   1976 3HD1 ILE A 124      -2.052   9.922  -3.207  1.00  0.59           H  
ATOM   1977  N   SER A 125      -6.469  11.343   0.541  1.00  0.60           N  
ATOM   1978  CA  SER A 125      -6.925  11.010   1.877  1.00  0.60           C  
ATOM   1979  C   SER A 125      -8.244  10.262   1.819  1.00  0.60           C  
ATOM   1980  O   SER A 125      -8.701   9.830   0.752  1.00  0.60           O  
ATOM   1981  CB  SER A 125      -7.054  12.258   2.736  1.00  0.60           C  
ATOM   1982  OG  SER A 125      -7.262  11.914   4.084  1.00  0.60           O  
ATOM   1983  H   SER A 125      -7.144  11.615  -0.172  1.00  0.60           H  
ATOM   1984  HA  SER A 125      -6.188  10.371   2.349  1.00  0.60           H  
ATOM   1985 1HB  SER A 125      -6.147  12.857   2.641  1.00  0.60           H  
ATOM   1986 2HB  SER A 125      -7.887  12.863   2.381  1.00  0.60           H  
ATOM   1987  HG  SER A 125      -7.218  12.742   4.576  1.00  0.60           H  
ATOM   1988  N   GLY A 126      -8.839  10.081   2.984  1.00  0.61           N  
ATOM   1989  CA  GLY A 126     -10.095   9.376   3.101  1.00  0.61           C  
ATOM   1990  C   GLY A 126      -9.943   7.864   3.024  1.00  0.61           C  
ATOM   1991  O   GLY A 126      -8.842   7.310   3.107  1.00  0.61           O  
ATOM   1992  H   GLY A 126      -8.394  10.490   3.797  1.00  0.61           H  
ATOM   1993 1HA  GLY A 126     -10.577   9.643   4.041  1.00  0.61           H  
ATOM   1994 2HA  GLY A 126     -10.756   9.723   2.323  1.00  0.61           H  
ATOM   1995  N   ASP A 127     -11.061   7.191   2.840  1.00  0.62           N  
ATOM   1996  CA  ASP A 127     -11.115   5.735   2.913  1.00  0.62           C  
ATOM   1997  C   ASP A 127     -10.726   5.014   1.620  1.00  0.62           C  
ATOM   1998  O   ASP A 127     -11.525   4.299   1.002  1.00  0.62           O  
ATOM   1999  CB  ASP A 127     -12.513   5.344   3.324  1.00  0.62           C  
ATOM   2000  CG  ASP A 127     -12.843   5.798   4.738  1.00  0.62           C  
ATOM   2001  OD1 ASP A 127     -12.002   5.705   5.597  1.00  0.62           O  
ATOM   2002  OD2 ASP A 127     -13.962   6.241   4.944  1.00  0.62           O  
ATOM   2003  H   ASP A 127     -11.911   7.733   2.703  1.00  0.62           H  
ATOM   2004  HA  ASP A 127     -10.426   5.412   3.693  1.00  0.62           H  
ATOM   2005 1HB  ASP A 127     -13.221   5.797   2.639  1.00  0.62           H  
ATOM   2006 2HB  ASP A 127     -12.616   4.274   3.261  1.00  0.62           H  
ATOM   2007  N   LEU A 128      -9.459   5.166   1.268  1.00  0.63           N  
ATOM   2008  CA  LEU A 128      -8.890   4.620   0.038  1.00  0.63           C  
ATOM   2009  C   LEU A 128      -7.540   3.981   0.263  1.00  0.63           C  
ATOM   2010  O   LEU A 128      -6.676   4.566   0.905  1.00  0.63           O  
ATOM   2011  CB  LEU A 128      -8.708   5.736  -1.005  1.00  0.63           C  
ATOM   2012  CG  LEU A 128      -8.041   5.351  -2.362  1.00  0.63           C  
ATOM   2013  CD1 LEU A 128      -8.919   4.400  -3.127  1.00  0.63           C  
ATOM   2014  CD2 LEU A 128      -7.815   6.601  -3.170  1.00  0.63           C  
ATOM   2015  H   LEU A 128      -8.889   5.760   1.877  1.00  0.63           H  
ATOM   2016  HA  LEU A 128      -9.569   3.862  -0.356  1.00  0.63           H  
ATOM   2017 1HB  LEU A 128      -9.655   6.157  -1.223  1.00  0.63           H  
ATOM   2018 2HB  LEU A 128      -8.089   6.518  -0.552  1.00  0.63           H  
ATOM   2019  HG  LEU A 128      -7.093   4.859  -2.175  1.00  0.63           H  
ATOM   2020 1HD1 LEU A 128      -8.437   4.140  -4.062  1.00  0.63           H  
ATOM   2021 2HD1 LEU A 128      -9.060   3.523  -2.540  1.00  0.63           H  
ATOM   2022 3HD1 LEU A 128      -9.876   4.856  -3.333  1.00  0.63           H  
ATOM   2023 1HD2 LEU A 128      -7.339   6.346  -4.116  1.00  0.63           H  
ATOM   2024 2HD2 LEU A 128      -8.769   7.093  -3.362  1.00  0.63           H  
ATOM   2025 3HD2 LEU A 128      -7.182   7.255  -2.610  1.00  0.63           H  
ATOM   2026  N   THR A 129      -7.352   2.783  -0.264  1.00  0.64           N  
ATOM   2027  CA  THR A 129      -6.030   2.192  -0.241  1.00  0.64           C  
ATOM   2028  C   THR A 129      -5.437   2.374  -1.620  1.00  0.64           C  
ATOM   2029  O   THR A 129      -6.013   1.918  -2.605  1.00  0.64           O  
ATOM   2030  CB  THR A 129      -6.070   0.698   0.105  1.00  0.64           C  
ATOM   2031  OG1 THR A 129      -6.620   0.525   1.418  1.00  0.64           O  
ATOM   2032  CG2 THR A 129      -4.663   0.105   0.043  1.00  0.64           C  
ATOM   2033  H   THR A 129      -8.126   2.306  -0.728  1.00  0.64           H  
ATOM   2034  HA  THR A 129      -5.401   2.716   0.478  1.00  0.64           H  
ATOM   2035  HB  THR A 129      -6.709   0.181  -0.610  1.00  0.64           H  
ATOM   2036  HG1 THR A 129      -6.100   1.026   2.051  1.00  0.64           H  
ATOM   2037 1HG2 THR A 129      -4.701  -0.955   0.286  1.00  0.64           H  
ATOM   2038 2HG2 THR A 129      -4.258   0.234  -0.963  1.00  0.64           H  
ATOM   2039 3HG2 THR A 129      -4.021   0.620   0.758  1.00  0.64           H  
ATOM   2040  N   VAL A 130      -4.307   3.049  -1.710  1.00  0.65           N  
ATOM   2041  CA  VAL A 130      -3.703   3.291  -3.010  1.00  0.65           C  
ATOM   2042  C   VAL A 130      -2.699   2.220  -3.391  1.00  0.65           C  
ATOM   2043  O   VAL A 130      -1.890   1.758  -2.567  1.00  0.65           O  
ATOM   2044  CB  VAL A 130      -3.109   4.704  -3.096  1.00  0.65           C  
ATOM   2045  CG1 VAL A 130      -2.346   4.880  -4.366  1.00  0.65           C  
ATOM   2046  CG2 VAL A 130      -4.240   5.708  -3.118  1.00  0.65           C  
ATOM   2047  H   VAL A 130      -3.857   3.408  -0.873  1.00  0.65           H  
ATOM   2048  HA  VAL A 130      -4.497   3.268  -3.754  1.00  0.65           H  
ATOM   2049  HB  VAL A 130      -2.446   4.875  -2.249  1.00  0.65           H  
ATOM   2050 1HG1 VAL A 130      -1.955   5.876  -4.388  1.00  0.65           H  
ATOM   2051 2HG1 VAL A 130      -1.526   4.171  -4.400  1.00  0.65           H  
ATOM   2052 3HG1 VAL A 130      -3.000   4.723  -5.223  1.00  0.65           H  
ATOM   2053 1HG2 VAL A 130      -3.827   6.712  -3.194  1.00  0.65           H  
ATOM   2054 2HG2 VAL A 130      -4.879   5.513  -3.979  1.00  0.65           H  
ATOM   2055 3HG2 VAL A 130      -4.823   5.619  -2.209  1.00  0.65           H  
ATOM   2056  N   LEU A 131      -2.824   1.772  -4.627  1.00  0.66           N  
ATOM   2057  CA  LEU A 131      -1.965   0.758  -5.183  1.00  0.66           C  
ATOM   2058  C   LEU A 131      -0.880   1.381  -6.062  1.00  0.66           C  
ATOM   2059  O   LEU A 131       0.257   0.914  -6.058  1.00  0.66           O  
ATOM   2060  CB  LEU A 131      -2.824  -0.234  -5.962  1.00  0.66           C  
ATOM   2061  CG  LEU A 131      -3.876  -0.968  -5.100  1.00  0.66           C  
ATOM   2062  CD1 LEU A 131      -4.735  -1.839  -5.993  1.00  0.66           C  
ATOM   2063  CD2 LEU A 131      -3.178  -1.776  -4.037  1.00  0.66           C  
ATOM   2064  H   LEU A 131      -3.532   2.192  -5.222  1.00  0.66           H  
ATOM   2065  HA  LEU A 131      -1.485   0.224  -4.369  1.00  0.66           H  
ATOM   2066 1HB  LEU A 131      -3.349   0.307  -6.752  1.00  0.66           H  
ATOM   2067 2HB  LEU A 131      -2.176  -0.978  -6.422  1.00  0.66           H  
ATOM   2068  HG  LEU A 131      -4.510  -0.254  -4.608  1.00  0.66           H  
ATOM   2069 1HD1 LEU A 131      -5.482  -2.354  -5.392  1.00  0.66           H  
ATOM   2070 2HD1 LEU A 131      -5.236  -1.214  -6.735  1.00  0.66           H  
ATOM   2071 3HD1 LEU A 131      -4.108  -2.573  -6.496  1.00  0.66           H  
ATOM   2072 1HD2 LEU A 131      -3.922  -2.285  -3.422  1.00  0.66           H  
ATOM   2073 2HD2 LEU A 131      -2.528  -2.514  -4.508  1.00  0.66           H  
ATOM   2074 3HD2 LEU A 131      -2.585  -1.111  -3.413  1.00  0.66           H  
ATOM   2075  N   SER A 132      -1.229   2.427  -6.825  1.00  0.68           N  
ATOM   2076  CA  SER A 132      -0.236   3.041  -7.715  1.00  0.68           C  
ATOM   2077  C   SER A 132      -0.604   4.448  -8.208  1.00  0.68           C  
ATOM   2078  O   SER A 132      -1.763   4.719  -8.533  1.00  0.68           O  
ATOM   2079  CB  SER A 132      -0.029   2.145  -8.917  1.00  0.68           C  
ATOM   2080  OG  SER A 132       0.915   2.676  -9.778  1.00  0.68           O  
ATOM   2081  H   SER A 132      -2.187   2.772  -6.794  1.00  0.68           H  
ATOM   2082  HA  SER A 132       0.705   3.116  -7.165  1.00  0.68           H  
ATOM   2083 1HB  SER A 132       0.283   1.152  -8.601  1.00  0.68           H  
ATOM   2084 2HB  SER A 132      -0.979   2.033  -9.445  1.00  0.68           H  
ATOM   2085  HG  SER A 132       0.674   3.606  -9.882  1.00  0.68           H  
ATOM   2086  N   ILE A 133       0.395   5.345  -8.283  1.00  0.71           N  
ATOM   2087  CA  ILE A 133       0.194   6.693  -8.848  1.00  0.71           C  
ATOM   2088  C   ILE A 133       1.229   7.060  -9.926  1.00  0.71           C  
ATOM   2089  O   ILE A 133       2.437   6.947  -9.699  1.00  0.71           O  
ATOM   2090  CB  ILE A 133       0.110   7.776  -7.753  1.00  0.71           C  
ATOM   2091  CG1 ILE A 133      -1.090   7.447  -6.855  1.00  0.71           C  
ATOM   2092  CG2 ILE A 133      -0.034   9.173  -8.374  1.00  0.71           C  
ATOM   2093  CD1 ILE A 133      -1.286   8.337  -5.695  1.00  0.71           C  
ATOM   2094  H   ILE A 133       1.320   5.077  -7.976  1.00  0.71           H  
ATOM   2095  HA  ILE A 133      -0.772   6.695  -9.337  1.00  0.71           H  
ATOM   2096  HB  ILE A 133       1.006   7.744  -7.135  1.00  0.71           H  
ATOM   2097 1HG1 ILE A 133      -1.953   7.462  -7.467  1.00  0.71           H  
ATOM   2098 2HG1 ILE A 133      -0.974   6.459  -6.467  1.00  0.71           H  
ATOM   2099 1HG2 ILE A 133      -0.100   9.919  -7.589  1.00  0.71           H  
ATOM   2100 2HG2 ILE A 133       0.834   9.384  -9.000  1.00  0.71           H  
ATOM   2101 3HG2 ILE A 133      -0.936   9.204  -8.988  1.00  0.71           H  
ATOM   2102 1HD1 ILE A 133      -2.164   8.031  -5.131  1.00  0.71           H  
ATOM   2103 2HD1 ILE A 133      -0.427   8.276  -5.067  1.00  0.71           H  
ATOM   2104 3HD1 ILE A 133      -1.426   9.353  -6.043  1.00  0.71           H  
ATOM   2105  N   TRP A 134       0.733   7.478 -11.100  1.00  0.77           N  
ATOM   2106  CA  TRP A 134       1.563   7.814 -12.268  1.00  0.77           C  
ATOM   2107  C   TRP A 134       1.168   9.115 -12.964  1.00  0.77           C  
ATOM   2108  O   TRP A 134       0.029   9.577 -12.852  1.00  0.77           O  
ATOM   2109  CB  TRP A 134       1.484   6.714 -13.325  1.00  0.77           C  
ATOM   2110  CG  TRP A 134       1.904   5.391 -12.851  1.00  0.77           C  
ATOM   2111  CD1 TRP A 134       1.119   4.481 -12.229  1.00  0.77           C  
ATOM   2112  CD2 TRP A 134       3.216   4.798 -12.941  1.00  0.77           C  
ATOM   2113  NE1 TRP A 134       1.844   3.367 -11.920  1.00  0.77           N  
ATOM   2114  CE2 TRP A 134       3.131   3.542 -12.347  1.00  0.77           C  
ATOM   2115  CE3 TRP A 134       4.441   5.231 -13.464  1.00  0.77           C  
ATOM   2116  CZ2 TRP A 134       4.222   2.698 -12.258  1.00  0.77           C  
ATOM   2117  CZ3 TRP A 134       5.538   4.383 -13.379  1.00  0.77           C  
ATOM   2118  CH2 TRP A 134       5.430   3.148 -12.789  1.00  0.77           C  
ATOM   2119  H   TRP A 134      -0.285   7.551 -11.175  1.00  0.77           H  
ATOM   2120  HA  TRP A 134       2.596   7.913 -11.932  1.00  0.77           H  
ATOM   2121 1HB  TRP A 134       0.458   6.635 -13.678  1.00  0.77           H  
ATOM   2122 2HB  TRP A 134       2.103   6.985 -14.183  1.00  0.77           H  
ATOM   2123  HD1 TRP A 134       0.061   4.618 -12.002  1.00  0.77           H  
ATOM   2124  HE1 TRP A 134       1.484   2.537 -11.439  1.00  0.77           H  
ATOM   2125  HE3 TRP A 134       4.528   6.212 -13.931  1.00  0.77           H  
ATOM   2126  HZ2 TRP A 134       4.153   1.713 -11.795  1.00  0.77           H  
ATOM   2127  HZ3 TRP A 134       6.489   4.725 -13.790  1.00  0.77           H  
ATOM   2128  HH2 TRP A 134       6.311   2.508 -12.737  1.00  0.77           H  
ATOM   2129  N   SER A 135       2.095   9.692 -13.731  1.00  0.87           N  
ATOM   2130  CA  SER A 135       1.737  10.841 -14.561  1.00  0.87           C  
ATOM   2131  C   SER A 135       2.504  10.856 -15.879  1.00  0.87           C  
ATOM   2132  O   SER A 135       3.604  10.304 -15.977  1.00  0.87           O  
ATOM   2133  CB  SER A 135       2.002  12.132 -13.815  1.00  0.87           C  
ATOM   2134  OG  SER A 135       3.370  12.303 -13.570  1.00  0.87           O  
ATOM   2135  H   SER A 135       3.033   9.319 -13.766  1.00  0.87           H  
ATOM   2136  HA  SER A 135       0.677  10.775 -14.794  1.00  0.87           H  
ATOM   2137 1HB  SER A 135       1.617  12.976 -14.397  1.00  0.87           H  
ATOM   2138 2HB  SER A 135       1.466  12.108 -12.876  1.00  0.87           H  
ATOM   2139  HG  SER A 135       3.787  12.347 -14.435  1.00  0.87           H  
ATOM   2140  N   TRP A 136       1.918  11.507 -16.886  1.00  1.03           N  
ATOM   2141  CA  TRP A 136       2.546  11.649 -18.202  1.00  1.03           C  
ATOM   2142  C   TRP A 136       1.971  12.789 -19.028  1.00  1.03           C  
ATOM   2143  O   TRP A 136       0.944  13.370 -18.683  1.00  1.03           O  
ATOM   2144  CB  TRP A 136       2.434  10.354 -19.010  1.00  1.03           C  
ATOM   2145  CG  TRP A 136       1.036   9.903 -19.317  1.00  1.03           C  
ATOM   2146  CD1 TRP A 136       0.291  10.208 -20.426  1.00  1.03           C  
ATOM   2147  CD2 TRP A 136       0.221   9.026 -18.516  1.00  1.03           C  
ATOM   2148  NE1 TRP A 136      -0.922   9.578 -20.367  1.00  1.03           N  
ATOM   2149  CE2 TRP A 136      -0.983   8.847 -19.205  1.00  1.03           C  
ATOM   2150  CE3 TRP A 136       0.415   8.375 -17.289  1.00  1.03           C  
ATOM   2151  CZ2 TRP A 136      -1.984   8.049 -18.710  1.00  1.03           C  
ATOM   2152  CZ3 TRP A 136      -0.591   7.582 -16.797  1.00  1.03           C  
ATOM   2153  CH2 TRP A 136      -1.753   7.424 -17.490  1.00  1.03           C  
ATOM   2154  H   TRP A 136       0.992  11.902 -16.713  1.00  1.03           H  
ATOM   2155  HA  TRP A 136       3.602  11.856 -18.045  1.00  1.03           H  
ATOM   2156 1HB  TRP A 136       2.956  10.478 -19.959  1.00  1.03           H  
ATOM   2157 2HB  TRP A 136       2.937   9.549 -18.476  1.00  1.03           H  
ATOM   2158  HD1 TRP A 136       0.617  10.852 -21.245  1.00  1.03           H  
ATOM   2159  HE1 TRP A 136      -1.647   9.652 -21.082  1.00  1.03           H  
ATOM   2160  HE3 TRP A 136       1.344   8.487 -16.738  1.00  1.03           H  
ATOM   2161  HZ2 TRP A 136      -2.926   7.899 -19.241  1.00  1.03           H  
ATOM   2162  HZ3 TRP A 136      -0.436   7.077 -15.845  1.00  1.03           H  
ATOM   2163  HH2 TRP A 136      -2.511   6.789 -17.076  1.00  1.03           H  
ATOM   2164  N   HIS A 137       2.622  13.089 -20.144  1.00  1.26           N  
ATOM   2165  CA  HIS A 137       2.111  14.108 -21.057  1.00  1.26           C  
ATOM   2166  C   HIS A 137       1.607  13.407 -22.314  1.00  1.26           C  
ATOM   2167  O   HIS A 137       2.306  12.534 -22.836  1.00  1.26           O  
ATOM   2168  CB  HIS A 137       3.219  15.102 -21.397  1.00  1.26           C  
ATOM   2169  CG  HIS A 137       3.764  15.803 -20.185  1.00  1.26           C  
ATOM   2170  ND1 HIS A 137       3.270  17.000 -19.726  1.00  1.26           N  
ATOM   2171  CD2 HIS A 137       4.763  15.455 -19.336  1.00  1.26           C  
ATOM   2172  CE1 HIS A 137       3.940  17.362 -18.643  1.00  1.26           C  
ATOM   2173  NE2 HIS A 137       4.855  16.439 -18.386  1.00  1.26           N  
ATOM   2174  H   HIS A 137       3.474  12.597 -20.377  1.00  1.26           H  
ATOM   2175  HA  HIS A 137       1.275  14.650 -20.612  1.00  1.26           H  
ATOM   2176 1HB  HIS A 137       4.033  14.590 -21.907  1.00  1.26           H  
ATOM   2177 2HB  HIS A 137       2.822  15.861 -22.078  1.00  1.26           H  
ATOM   2178  HD1 HIS A 137       2.505  17.550 -20.150  1.00  1.26           H  
ATOM   2179  HD2 HIS A 137       5.433  14.595 -19.297  1.00  1.26           H  
ATOM   2180  HE1 HIS A 137       3.686  18.286 -18.125  1.00  1.26           H  
ATOM   2181  N   ALA A 138       0.400  13.786 -22.759  1.00  1.54           N  
ATOM   2182  CA  ALA A 138      -0.329  13.253 -23.923  1.00  1.54           C  
ATOM   2183  C   ALA A 138      -1.658  12.661 -23.461  1.00  1.54           C  
ATOM   2184  O   ALA A 138      -1.778  11.444 -23.307  1.00  1.54           O  
ATOM   2185  OXT ALA A 138      -2.660  13.374 -23.465  1.00  1.54           O  
ATOM   2186  CB  ALA A 138       0.454  12.187 -24.690  1.00  1.54           C  
ATOM   2187  H   ALA A 138      -0.064  14.530 -22.235  1.00  1.54           H  
ATOM   2188  HA  ALA A 138      -0.540  14.083 -24.596  1.00  1.54           H  
ATOM   2189 1HB  ALA A 138      -0.146  11.858 -25.539  1.00  1.54           H  
ATOM   2190 2HB  ALA A 138       1.395  12.597 -25.061  1.00  1.54           H  
ATOM   2191 3HB  ALA A 138       0.653  11.330 -24.050  1.00  1.54           H  
ENDMDL

REMARK ID 638930 DOMAINID 632561 MODEL 3 6EXY-4-NEM
MODEL     3
ATOM      1  N   HIS A   1       1.264  -0.836  -2.750  1.00  1.67           N  
ATOM      2  CA  HIS A   1       2.295  -0.688  -1.732  1.00  1.67           C  
ATOM      3  C   HIS A   1       2.282   0.743  -1.220  1.00  1.67           C  
ATOM      4  O   HIS A   1       1.499   1.561  -1.710  1.00  1.67           O  
ATOM      5  CB  HIS A   1       3.659  -1.103  -2.275  1.00  1.67           C  
ATOM      6  CG  HIS A   1       3.676  -2.556  -2.688  1.00  1.67           C  
ATOM      7  ND1 HIS A   1       3.354  -3.574  -1.817  1.00  1.67           N  
ATOM      8  CD2 HIS A   1       3.990  -3.152  -3.864  1.00  1.67           C  
ATOM      9  CE1 HIS A   1       3.461  -4.736  -2.437  1.00  1.67           C  
ATOM     10  NE2 HIS A   1       3.850  -4.510  -3.683  1.00  1.67           N  
ATOM     11 1H   HIS A   1       1.211  -1.804  -3.032  1.00  1.67           H  
ATOM     12 2H   HIS A   1       0.377  -0.548  -2.365  1.00  1.67           H  
ATOM     13 3H   HIS A   1       1.491  -0.261  -3.549  1.00  1.67           H  
ATOM     14  HA  HIS A   1       2.073  -1.337  -0.882  1.00  1.67           H  
ATOM     15 1HB  HIS A   1       3.915  -0.490  -3.137  1.00  1.67           H  
ATOM     16 2HB  HIS A   1       4.425  -0.943  -1.517  1.00  1.67           H  
ATOM     17  HD1 HIS A   1       3.054  -3.450  -0.846  1.00  1.67           H  
ATOM     18  HD2 HIS A   1       4.307  -2.761  -4.831  1.00  1.67           H  
ATOM     19  HE1 HIS A   1       3.247  -5.665  -1.909  1.00  1.67           H  
ATOM     20  N   LEU A   2       3.082   1.044  -0.200  1.00  1.36           N  
ATOM     21  CA  LEU A   2       3.025   2.369   0.403  1.00  1.36           C  
ATOM     22  C   LEU A   2       4.309   3.180   0.161  1.00  1.36           C  
ATOM     23  O   LEU A   2       5.415   2.641   0.170  1.00  1.36           O  
ATOM     24  CB  LEU A   2       2.741   2.179   1.894  1.00  1.36           C  
ATOM     25  CG  LEU A   2       1.447   1.357   2.210  1.00  1.36           C  
ATOM     26  CD1 LEU A   2       1.302   1.103   3.715  1.00  1.36           C  
ATOM     27  CD2 LEU A   2       0.249   2.124   1.696  1.00  1.36           C  
ATOM     28  H   LEU A   2       3.758   0.372   0.172  1.00  1.36           H  
ATOM     29  HA  LEU A   2       2.195   2.919  -0.037  1.00  1.36           H  
ATOM     30 1HB  LEU A   2       3.589   1.682   2.353  1.00  1.36           H  
ATOM     31 2HB  LEU A   2       2.620   3.156   2.331  1.00  1.36           H  
ATOM     32  HG  LEU A   2       1.513   0.388   1.716  1.00  1.36           H  
ATOM     33 1HD1 LEU A   2       0.402   0.519   3.898  1.00  1.36           H  
ATOM     34 2HD1 LEU A   2       2.164   0.554   4.086  1.00  1.36           H  
ATOM     35 3HD1 LEU A   2       1.217   2.045   4.225  1.00  1.36           H  
ATOM     36 1HD2 LEU A   2      -0.662   1.559   1.895  1.00  1.36           H  
ATOM     37 2HD2 LEU A   2       0.195   3.088   2.203  1.00  1.36           H  
ATOM     38 3HD2 LEU A   2       0.343   2.288   0.623  1.00  1.36           H  
ATOM     39  N   ARG A   3       4.162   4.484  -0.063  1.00  1.11           N  
ATOM     40  CA  ARG A   3       5.327   5.338  -0.274  1.00  1.11           C  
ATOM     41  C   ARG A   3       5.821   5.903   1.040  1.00  1.11           C  
ATOM     42  O   ARG A   3       5.010   6.251   1.890  1.00  1.11           O  
ATOM     43  CB  ARG A   3       5.000   6.477  -1.225  1.00  1.11           C  
ATOM     44  CG  ARG A   3       4.659   6.043  -2.647  1.00  1.11           C  
ATOM     45  CD  ARG A   3       4.340   7.209  -3.526  1.00  1.11           C  
ATOM     46  NE  ARG A   3       3.993   6.792  -4.879  1.00  1.11           N  
ATOM     47  CZ  ARG A   3       3.628   7.627  -5.875  1.00  1.11           C  
ATOM     48  NH1 ARG A   3       3.566   8.924  -5.664  1.00  1.11           N  
ATOM     49  NH2 ARG A   3       3.333   7.139  -7.068  1.00  1.11           N  
ATOM     50  H   ARG A   3       3.235   4.885  -0.078  1.00  1.11           H  
ATOM     51  HA  ARG A   3       6.125   4.739  -0.714  1.00  1.11           H  
ATOM     52 1HB  ARG A   3       4.155   7.043  -0.837  1.00  1.11           H  
ATOM     53 2HB  ARG A   3       5.851   7.159  -1.278  1.00  1.11           H  
ATOM     54 1HG  ARG A   3       5.508   5.511  -3.077  1.00  1.11           H  
ATOM     55 2HG  ARG A   3       3.790   5.383  -2.626  1.00  1.11           H  
ATOM     56 1HD  ARG A   3       3.496   7.758  -3.110  1.00  1.11           H  
ATOM     57 2HD  ARG A   3       5.207   7.868  -3.584  1.00  1.11           H  
ATOM     58  HE  ARG A   3       4.026   5.803  -5.087  1.00  1.11           H  
ATOM     59 1HH1 ARG A   3       3.793   9.300  -4.755  1.00  1.11           H  
ATOM     60 2HH1 ARG A   3       3.293   9.545  -6.413  1.00  1.11           H  
ATOM     61 1HH2 ARG A   3       3.379   6.143  -7.232  1.00  1.11           H  
ATOM     62 2HH2 ARG A   3       3.060   7.762  -7.814  1.00  1.11           H  
ATOM     63  N   ILE A   4       7.143   5.997   1.177  1.00  0.92           N  
ATOM     64  CA  ILE A   4       7.811   6.530   2.362  1.00  0.92           C  
ATOM     65  C   ILE A   4       8.359   7.947   2.094  1.00  0.92           C  
ATOM     66  O   ILE A   4       8.999   8.158   1.063  1.00  0.92           O  
ATOM     67  CB  ILE A   4       8.883   5.526   2.842  1.00  0.92           C  
ATOM     68  CG1 ILE A   4       8.168   4.216   3.110  1.00  0.92           C  
ATOM     69  CG2 ILE A   4       9.604   5.976   4.083  1.00  0.92           C  
ATOM     70  CD1 ILE A   4       7.142   4.405   4.084  1.00  0.92           C  
ATOM     71  H   ILE A   4       7.722   5.671   0.415  1.00  0.92           H  
ATOM     72  HA  ILE A   4       7.081   6.557   3.145  1.00  0.92           H  
ATOM     73  HB  ILE A   4       9.610   5.362   2.044  1.00  0.92           H  
ATOM     74 1HG1 ILE A   4       7.729   3.834   2.189  1.00  0.92           H  
ATOM     75 2HG1 ILE A   4       8.831   3.485   3.514  1.00  0.92           H  
ATOM     76 1HG2 ILE A   4      10.335   5.217   4.376  1.00  0.92           H  
ATOM     77 2HG2 ILE A   4      10.120   6.914   3.892  1.00  0.92           H  
ATOM     78 3HG2 ILE A   4       8.886   6.103   4.879  1.00  0.92           H  
ATOM     79 1HD1 ILE A   4       6.621   3.505   4.275  1.00  0.92           H  
ATOM     80 2HD1 ILE A   4       7.572   4.777   5.004  1.00  0.92           H  
ATOM     81 3HD1 ILE A   4       6.477   5.120   3.691  1.00  0.92           H  
ATOM     82  N   PRO A   5       8.119   8.926   2.993  1.00  0.79           N  
ATOM     83  CA  PRO A   5       7.462   8.882   4.301  1.00  0.79           C  
ATOM     84  C   PRO A   5       5.990   8.539   4.260  1.00  0.79           C  
ATOM     85  O   PRO A   5       5.263   8.935   3.349  1.00  0.79           O  
ATOM     86  CB  PRO A   5       7.674  10.294   4.842  1.00  0.79           C  
ATOM     87  CG  PRO A   5       7.866  11.156   3.606  1.00  0.79           C  
ATOM     88  CD  PRO A   5       8.570  10.256   2.607  1.00  0.79           C  
ATOM     89  HA  PRO A   5       7.993   8.170   4.936  1.00  0.79           H  
ATOM     90 1HB  PRO A   5       6.800  10.592   5.443  1.00  0.79           H  
ATOM     91 2HB  PRO A   5       8.545  10.305   5.517  1.00  0.79           H  
ATOM     92 1HG  PRO A   5       6.893  11.511   3.238  1.00  0.79           H  
ATOM     93 2HG  PRO A   5       8.457  12.046   3.857  1.00  0.79           H  
ATOM     94 1HD  PRO A   5       8.245  10.482   1.581  1.00  0.79           H  
ATOM     95 2HD  PRO A   5       9.663  10.325   2.714  1.00  0.79           H  
ATOM     96  N   LEU A   6       5.583   7.820   5.289  1.00  0.72           N  
ATOM     97  CA  LEU A   6       4.233   7.316   5.466  1.00  0.72           C  
ATOM     98  C   LEU A   6       3.683   7.596   6.836  1.00  0.72           C  
ATOM     99  O   LEU A   6       4.332   7.313   7.842  1.00  0.72           O  
ATOM    100  CB  LEU A   6       4.296   5.824   5.193  1.00  0.72           C  
ATOM    101  CG  LEU A   6       3.175   4.916   5.445  1.00  0.72           C  
ATOM    102  CD1 LEU A   6       1.992   5.249   4.578  1.00  0.72           C  
ATOM    103  CD2 LEU A   6       3.709   3.529   5.102  1.00  0.72           C  
ATOM    104  H   LEU A   6       6.282   7.566   5.987  1.00  0.72           H  
ATOM    105  HA  LEU A   6       3.589   7.792   4.728  1.00  0.72           H  
ATOM    106 1HB  LEU A   6       4.471   5.723   4.150  1.00  0.72           H  
ATOM    107 2HB  LEU A   6       5.140   5.433   5.723  1.00  0.72           H  
ATOM    108  HG  LEU A   6       2.877   4.966   6.490  1.00  0.72           H  
ATOM    109 1HD1 LEU A   6       1.194   4.536   4.763  1.00  0.72           H  
ATOM    110 2HD1 LEU A   6       1.641   6.253   4.811  1.00  0.72           H  
ATOM    111 3HD1 LEU A   6       2.290   5.205   3.532  1.00  0.72           H  
ATOM    112 1HD2 LEU A   6       2.958   2.803   5.275  1.00  0.72           H  
ATOM    113 2HD2 LEU A   6       4.008   3.517   4.067  1.00  0.72           H  
ATOM    114 3HD2 LEU A   6       4.567   3.290   5.697  1.00  0.72           H  
ATOM    115  N   THR A   7       2.503   8.199   6.877  1.00  0.70           N  
ATOM    116  CA  THR A   7       1.872   8.494   8.148  1.00  0.70           C  
ATOM    117  C   THR A   7       0.518   7.809   8.227  1.00  0.70           C  
ATOM    118  O   THR A   7      -0.358   8.043   7.395  1.00  0.70           O  
ATOM    119  CB  THR A   7       1.695  10.002   8.326  1.00  0.70           C  
ATOM    120  OG1 THR A   7       2.973  10.651   8.277  1.00  0.70           O  
ATOM    121  CG2 THR A   7       1.051  10.270   9.625  1.00  0.70           C  
ATOM    122  H   THR A   7       2.031   8.430   6.015  1.00  0.70           H  
ATOM    123  HA  THR A   7       2.490   8.113   8.957  1.00  0.70           H  
ATOM    124  HB  THR A   7       1.069  10.396   7.528  1.00  0.70           H  
ATOM    125  HG1 THR A   7       3.565  10.242   8.917  1.00  0.70           H  
ATOM    126 1HG2 THR A   7       0.930  11.345   9.748  1.00  0.70           H  
ATOM    127 2HG2 THR A   7       0.077   9.785   9.654  1.00  0.70           H  
ATOM    128 3HG2 THR A   7       1.669   9.877  10.423  1.00  0.70           H  
ATOM    129  N   ILE A   8       0.366   6.954   9.228  1.00  0.71           N  
ATOM    130  CA  ILE A   8      -0.853   6.194   9.414  1.00  0.71           C  
ATOM    131  C   ILE A   8      -1.519   6.431  10.775  1.00  0.71           C  
ATOM    132  O   ILE A   8      -0.890   6.212  11.810  1.00  0.71           O  
ATOM    133  CB  ILE A   8      -0.536   4.697   9.279  1.00  0.71           C  
ATOM    134  CG1 ILE A   8       0.008   4.404   7.887  1.00  0.71           C  
ATOM    135  CG2 ILE A   8      -1.737   3.846   9.606  1.00  0.71           C  
ATOM    136  CD1 ILE A   8       0.526   3.026   7.743  1.00  0.71           C  
ATOM    137  H   ILE A   8       1.140   6.813   9.873  1.00  0.71           H  
ATOM    138  HA  ILE A   8      -1.518   6.462   8.606  1.00  0.71           H  
ATOM    139  HB  ILE A   8       0.266   4.448   9.981  1.00  0.71           H  
ATOM    140 1HG1 ILE A   8      -0.784   4.562   7.156  1.00  0.71           H  
ATOM    141 2HG1 ILE A   8       0.819   5.085   7.669  1.00  0.71           H  
ATOM    142 1HG2 ILE A   8      -1.474   2.793   9.524  1.00  0.71           H  
ATOM    143 2HG2 ILE A   8      -2.057   4.058  10.616  1.00  0.71           H  
ATOM    144 3HG2 ILE A   8      -2.547   4.075   8.915  1.00  0.71           H  
ATOM    145 1HD1 ILE A   8       0.896   2.887   6.731  1.00  0.71           H  
ATOM    146 2HD1 ILE A   8       1.333   2.881   8.460  1.00  0.71           H  
ATOM    147 3HD1 ILE A   8      -0.269   2.309   7.938  1.00  0.71           H  
ATOM    148  N   PRO A   9      -2.761   6.934  10.837  1.00  0.74           N  
ATOM    149  CA  PRO A   9      -3.477   7.077  12.080  1.00  0.74           C  
ATOM    150  C   PRO A   9      -3.848   5.674  12.492  1.00  0.74           C  
ATOM    151  O   PRO A   9      -4.194   4.863  11.634  1.00  0.74           O  
ATOM    152  CB  PRO A   9      -4.676   7.937  11.700  1.00  0.74           C  
ATOM    153  CG  PRO A   9      -4.901   7.641  10.223  1.00  0.74           C  
ATOM    154  CD  PRO A   9      -3.506   7.361   9.643  1.00  0.74           C  
ATOM    155  HA  PRO A   9      -2.842   7.562  12.836  1.00  0.74           H  
ATOM    156 1HB  PRO A   9      -5.539   7.664  12.331  1.00  0.74           H  
ATOM    157 2HB  PRO A   9      -4.455   8.994  11.902  1.00  0.74           H  
ATOM    158 1HG  PRO A   9      -5.581   6.782  10.116  1.00  0.74           H  
ATOM    159 2HG  PRO A   9      -5.397   8.497   9.740  1.00  0.74           H  
ATOM    160 1HD  PRO A   9      -3.619   6.540   8.923  1.00  0.74           H  
ATOM    161 2HD  PRO A   9      -3.057   8.265   9.199  1.00  0.74           H  
ATOM    162  N   LEU A  10      -3.846   5.403  13.778  1.00  0.77           N  
ATOM    163  CA  LEU A  10      -4.222   4.100  14.302  1.00  0.77           C  
ATOM    164  C   LEU A  10      -5.646   4.141  14.865  1.00  0.77           C  
ATOM    165  O   LEU A  10      -5.830   4.668  15.958  1.00  0.77           O  
ATOM    166  CB  LEU A  10      -3.236   3.723  15.404  1.00  0.77           C  
ATOM    167  CG  LEU A  10      -1.888   3.194  14.976  1.00  0.77           C  
ATOM    168  CD1 LEU A  10      -1.271   4.024  13.949  1.00  0.77           C  
ATOM    169  CD2 LEU A  10      -1.007   3.167  16.176  1.00  0.77           C  
ATOM    170  H   LEU A  10      -3.545   6.129  14.425  1.00  0.77           H  
ATOM    171  HA  LEU A  10      -4.124   3.369  13.508  1.00  0.77           H  
ATOM    172 1HB  LEU A  10      -3.065   4.594  16.017  1.00  0.77           H  
ATOM    173 2HB  LEU A  10      -3.693   2.949  16.016  1.00  0.77           H  
ATOM    174  HG  LEU A  10      -2.004   2.229  14.572  1.00  0.77           H  
ATOM    175 1HD1 LEU A  10      -0.313   3.607  13.693  1.00  0.77           H  
ATOM    176 2HD1 LEU A  10      -1.888   4.029  13.076  1.00  0.77           H  
ATOM    177 3HD1 LEU A  10      -1.153   5.008  14.323  1.00  0.77           H  
ATOM    178 1HD2 LEU A  10      -0.035   2.771  15.885  1.00  0.77           H  
ATOM    179 2HD2 LEU A  10      -0.892   4.176  16.573  1.00  0.77           H  
ATOM    180 3HD2 LEU A  10      -1.457   2.526  16.935  1.00  0.77           H  
ATOM    181  N   PRO A  11      -6.662   3.532  14.218  1.00  0.79           N  
ATOM    182  CA  PRO A  11      -8.074   3.595  14.601  1.00  0.79           C  
ATOM    183  C   PRO A  11      -8.353   3.308  16.077  1.00  0.79           C  
ATOM    184  O   PRO A  11      -9.276   3.881  16.658  1.00  0.79           O  
ATOM    185  CB  PRO A  11      -8.679   2.482  13.736  1.00  0.79           C  
ATOM    186  CG  PRO A  11      -7.814   2.459  12.503  1.00  0.79           C  
ATOM    187  CD  PRO A  11      -6.410   2.710  13.012  1.00  0.79           C  
ATOM    188  HA  PRO A  11      -8.479   4.575  14.317  1.00  0.79           H  
ATOM    189 1HB  PRO A  11      -8.675   1.529  14.284  1.00  0.79           H  
ATOM    190 2HB  PRO A  11      -9.729   2.717  13.511  1.00  0.79           H  
ATOM    191 1HG  PRO A  11      -7.911   1.493  11.987  1.00  0.79           H  
ATOM    192 2HG  PRO A  11      -8.145   3.232  11.794  1.00  0.79           H  
ATOM    193 1HD  PRO A  11      -5.901   1.768  13.271  1.00  0.79           H  
ATOM    194 2HD  PRO A  11      -5.887   3.277  12.240  1.00  0.79           H  
ATOM    195  N   GLY A  12      -7.565   2.421  16.678  1.00  0.80           N  
ATOM    196  CA  GLY A  12      -7.726   2.070  18.081  1.00  0.80           C  
ATOM    197  C   GLY A  12      -6.458   2.350  18.883  1.00  0.80           C  
ATOM    198  O   GLY A  12      -6.317   1.863  20.005  1.00  0.80           O  
ATOM    199  H   GLY A  12      -6.826   1.973  16.158  1.00  0.80           H  
ATOM    200 1HA  GLY A  12      -8.557   2.633  18.507  1.00  0.80           H  
ATOM    201 2HA  GLY A  12      -7.980   1.015  18.161  1.00  0.80           H  
ATOM    202  N   GLY A  13      -5.512   3.077  18.291  1.00  0.80           N  
ATOM    203  CA  GLY A  13      -4.232   3.348  18.939  1.00  0.80           C  
ATOM    204  C   GLY A  13      -3.569   2.041  19.357  1.00  0.80           C  
ATOM    205  O   GLY A  13      -3.506   1.069  18.587  1.00  0.80           O  
ATOM    206  H   GLY A  13      -5.697   3.503  17.388  1.00  0.80           H  
ATOM    207 1HA  GLY A  13      -3.579   3.899  18.268  1.00  0.80           H  
ATOM    208 2HA  GLY A  13      -4.393   3.977  19.816  1.00  0.80           H  
ATOM    209  N   PHE A  14      -3.075   2.033  20.588  1.00  0.78           N  
ATOM    210  CA  PHE A  14      -2.473   0.860  21.204  1.00  0.78           C  
ATOM    211  C   PHE A  14      -3.134   0.464  22.506  1.00  0.78           C  
ATOM    212  O   PHE A  14      -3.525   1.307  23.307  1.00  0.78           O  
ATOM    213  CB  PHE A  14      -0.993   1.059  21.484  1.00  0.78           C  
ATOM    214  CG  PHE A  14      -0.111   1.047  20.321  1.00  0.78           C  
ATOM    215  CD1 PHE A  14       0.126   2.137  19.567  1.00  0.78           C  
ATOM    216  CD2 PHE A  14       0.537  -0.111  20.018  1.00  0.78           C  
ATOM    217  CE1 PHE A  14       1.008   2.067  18.526  1.00  0.78           C  
ATOM    218  CE2 PHE A  14       1.421  -0.184  19.003  1.00  0.78           C  
ATOM    219  CZ  PHE A  14       1.655   0.900  18.252  1.00  0.78           C  
ATOM    220  H   PHE A  14      -3.151   2.886  21.131  1.00  0.78           H  
ATOM    221  HA  PHE A  14      -2.579   0.022  20.513  1.00  0.78           H  
ATOM    222 1HB  PHE A  14      -0.849   2.009  22.009  1.00  0.78           H  
ATOM    223 2HB  PHE A  14      -0.661   0.269  22.160  1.00  0.78           H  
ATOM    224  HD1 PHE A  14      -0.391   3.050  19.791  1.00  0.78           H  
ATOM    225  HD2 PHE A  14       0.333  -0.991  20.615  1.00  0.78           H  
ATOM    226  HE1 PHE A  14       1.193   2.944  17.918  1.00  0.78           H  
ATOM    227  HE2 PHE A  14       1.935  -1.121  18.785  1.00  0.78           H  
ATOM    228  HZ  PHE A  14       2.345   0.828  17.430  1.00  0.78           H  
ATOM    229  N   LYS A  15      -3.200  -0.834  22.724  1.00  0.75           N  
ATOM    230  CA  LYS A  15      -3.665  -1.438  23.958  1.00  0.75           C  
ATOM    231  C   LYS A  15      -2.627  -2.514  24.288  1.00  0.75           C  
ATOM    232  O   LYS A  15      -1.964  -3.001  23.370  1.00  0.75           O  
ATOM    233  CB  LYS A  15      -5.089  -1.981  23.773  1.00  0.75           C  
ATOM    234  CG  LYS A  15      -6.120  -0.896  23.464  1.00  0.75           C  
ATOM    235  CD  LYS A  15      -7.528  -1.444  23.400  1.00  0.75           C  
ATOM    236  CE  LYS A  15      -8.514  -0.338  23.048  1.00  0.75           C  
ATOM    237  NZ  LYS A  15      -9.912  -0.841  22.977  1.00  0.75           N  
ATOM    238  H   LYS A  15      -2.901  -1.450  21.980  1.00  0.75           H  
ATOM    239  HA  LYS A  15      -3.679  -0.684  24.742  1.00  0.75           H  
ATOM    240 1HB  LYS A  15      -5.099  -2.693  22.945  1.00  0.75           H  
ATOM    241 2HB  LYS A  15      -5.425  -2.518  24.646  1.00  0.75           H  
ATOM    242 1HG  LYS A  15      -6.067  -0.115  24.225  1.00  0.75           H  
ATOM    243 2HG  LYS A  15      -5.894  -0.444  22.496  1.00  0.75           H  
ATOM    244 1HD  LYS A  15      -7.583  -2.232  22.649  1.00  0.75           H  
ATOM    245 2HD  LYS A  15      -7.797  -1.867  24.367  1.00  0.75           H  
ATOM    246 1HE  LYS A  15      -8.454   0.445  23.803  1.00  0.75           H  
ATOM    247 2HE  LYS A  15      -8.237   0.085  22.080  1.00  0.75           H  
ATOM    248 1HZ  LYS A  15     -10.529  -0.079  22.738  1.00  0.75           H  
ATOM    249 2HZ  LYS A  15      -9.974  -1.561  22.268  1.00  0.75           H  
ATOM    250 3HZ  LYS A  15     -10.179  -1.225  23.871  1.00  0.75           H  
ATOM    251  N   PRO A  16      -2.453  -2.955  25.538  1.00  0.72           N  
ATOM    252  CA  PRO A  16      -1.466  -3.956  25.910  1.00  0.72           C  
ATOM    253  C   PRO A  16      -1.803  -5.402  25.553  1.00  0.72           C  
ATOM    254  O   PRO A  16      -1.824  -6.286  26.413  1.00  0.72           O  
ATOM    255  CB  PRO A  16      -1.382  -3.739  27.412  1.00  0.72           C  
ATOM    256  CG  PRO A  16      -2.769  -3.297  27.811  1.00  0.72           C  
ATOM    257  CD  PRO A  16      -3.224  -2.401  26.668  1.00  0.72           C  
ATOM    258  HA  PRO A  16      -0.533  -3.695  25.434  1.00  0.72           H  
ATOM    259 1HB  PRO A  16      -1.080  -4.670  27.895  1.00  0.72           H  
ATOM    260 2HB  PRO A  16      -0.607  -2.996  27.635  1.00  0.72           H  
ATOM    261 1HG  PRO A  16      -3.421  -4.172  27.943  1.00  0.72           H  
ATOM    262 2HG  PRO A  16      -2.737  -2.772  28.778  1.00  0.72           H  
ATOM    263 1HD  PRO A  16      -4.294  -2.515  26.528  1.00  0.72           H  
ATOM    264 2HD  PRO A  16      -2.940  -1.358  26.869  1.00  0.72           H  
ATOM    265  N   ASP A  17      -2.080  -5.608  24.271  1.00  0.69           N  
ATOM    266  CA  ASP A  17      -2.290  -6.907  23.657  1.00  0.69           C  
ATOM    267  C   ASP A  17      -2.186  -6.704  22.164  1.00  0.69           C  
ATOM    268  O   ASP A  17      -2.482  -7.597  21.365  1.00  0.69           O  
ATOM    269  CB  ASP A  17      -3.670  -7.455  23.983  1.00  0.69           C  
ATOM    270  CG  ASP A  17      -4.847  -6.587  23.377  1.00  0.69           C  
ATOM    271  OD1 ASP A  17      -4.592  -5.607  22.673  1.00  0.69           O  
ATOM    272  OD2 ASP A  17      -5.976  -6.939  23.611  1.00  0.69           O  
ATOM    273  H   ASP A  17      -2.046  -4.803  23.660  1.00  0.69           H  
ATOM    274  HA  ASP A  17      -1.512  -7.601  23.985  1.00  0.69           H  
ATOM    275 1HB  ASP A  17      -3.754  -8.475  23.600  1.00  0.69           H  
ATOM    276 2HB  ASP A  17      -3.795  -7.504  25.066  1.00  0.69           H  
ATOM    277  N   THR A  18      -1.826  -5.492  21.787  1.00  0.67           N  
ATOM    278  CA  THR A  18      -1.874  -5.118  20.390  1.00  0.67           C  
ATOM    279  C   THR A  18      -0.575  -5.311  19.648  1.00  0.67           C  
ATOM    280  O   THR A  18       0.510  -4.977  20.139  1.00  0.67           O  
ATOM    281  CB  THR A  18      -2.354  -3.675  20.262  1.00  0.67           C  
ATOM    282  OG1 THR A  18      -3.659  -3.565  20.848  1.00  0.67           O  
ATOM    283  CG2 THR A  18      -2.475  -3.281  18.827  1.00  0.67           C  
ATOM    284  H   THR A  18      -1.610  -4.791  22.494  1.00  0.67           H  
ATOM    285  HA  THR A  18      -2.621  -5.743  19.903  1.00  0.67           H  
ATOM    286  HB  THR A  18      -1.663  -3.012  20.779  1.00  0.67           H  
ATOM    287  HG1 THR A  18      -3.792  -4.259  21.556  1.00  0.67           H  
ATOM    288 1HG2 THR A  18      -2.848  -2.264  18.778  1.00  0.67           H  
ATOM    289 2HG2 THR A  18      -1.511  -3.346  18.347  1.00  0.67           H  
ATOM    290 3HG2 THR A  18      -3.180  -3.949  18.327  1.00  0.67           H  
ATOM    291  N   VAL A  19      -0.697  -5.885  18.453  1.00  0.65           N  
ATOM    292  CA  VAL A  19       0.448  -6.125  17.606  1.00  0.65           C  
ATOM    293  C   VAL A  19       0.370  -5.377  16.290  1.00  0.65           C  
ATOM    294  O   VAL A  19      -0.640  -5.435  15.583  1.00  0.65           O  
ATOM    295  CB  VAL A  19       0.589  -7.611  17.263  1.00  0.65           C  
ATOM    296  CG1 VAL A  19       1.817  -7.805  16.343  1.00  0.65           C  
ATOM    297  CG2 VAL A  19       0.725  -8.397  18.486  1.00  0.65           C  
ATOM    298  H   VAL A  19      -1.625  -6.144  18.127  1.00  0.65           H  
ATOM    299  HA  VAL A  19       1.336  -5.806  18.136  1.00  0.65           H  
ATOM    300  HB  VAL A  19      -0.294  -7.939  16.731  1.00  0.65           H  
ATOM    301 1HG1 VAL A  19       1.934  -8.844  16.098  1.00  0.65           H  
ATOM    302 2HG1 VAL A  19       1.690  -7.237  15.429  1.00  0.65           H  
ATOM    303 3HG1 VAL A  19       2.714  -7.458  16.864  1.00  0.65           H  
ATOM    304 1HG2 VAL A  19       0.819  -9.453  18.238  1.00  0.65           H  
ATOM    305 2HG2 VAL A  19       1.609  -8.059  18.992  1.00  0.65           H  
ATOM    306 3HG2 VAL A  19      -0.151  -8.256  19.122  1.00  0.65           H  
ATOM    307  N   TYR A  20       1.443  -4.663  15.975  1.00  0.63           N  
ATOM    308  CA  TYR A  20       1.588  -3.979  14.701  1.00  0.63           C  
ATOM    309  C   TYR A  20       2.654  -4.634  13.851  1.00  0.63           C  
ATOM    310  O   TYR A  20       3.755  -4.917  14.327  1.00  0.63           O  
ATOM    311  CB  TYR A  20       1.871  -2.497  14.899  1.00  0.63           C  
ATOM    312  CG  TYR A  20       0.625  -1.725  15.243  1.00  0.63           C  
ATOM    313  CD1 TYR A  20       0.129  -1.696  16.507  1.00  0.63           C  
ATOM    314  CD2 TYR A  20      -0.023  -1.041  14.238  1.00  0.63           C  
ATOM    315  CE1 TYR A  20      -1.029  -0.978  16.785  1.00  0.63           C  
ATOM    316  CE2 TYR A  20      -1.170  -0.350  14.510  1.00  0.63           C  
ATOM    317  CZ  TYR A  20      -1.680  -0.319  15.789  1.00  0.63           C  
ATOM    318  OH  TYR A  20      -2.863   0.372  16.058  1.00  0.63           O  
ATOM    319  H   TYR A  20       2.209  -4.632  16.650  1.00  0.63           H  
ATOM    320  HA  TYR A  20       0.650  -4.065  14.150  1.00  0.63           H  
ATOM    321 1HB  TYR A  20       2.597  -2.366  15.707  1.00  0.63           H  
ATOM    322 2HB  TYR A  20       2.304  -2.079  13.988  1.00  0.63           H  
ATOM    323  HD1 TYR A  20       0.639  -2.236  17.297  1.00  0.63           H  
ATOM    324  HD2 TYR A  20       0.372  -1.066  13.221  1.00  0.63           H  
ATOM    325  HE1 TYR A  20      -1.421  -0.941  17.790  1.00  0.63           H  
ATOM    326  HE2 TYR A  20      -1.684   0.171  13.705  1.00  0.63           H  
ATOM    327  HH  TYR A  20      -3.006   0.466  17.030  1.00  0.63           H  
ATOM    328  N   THR A  21       2.322  -4.890  12.594  1.00  0.62           N  
ATOM    329  CA  THR A  21       3.270  -5.495  11.678  1.00  0.62           C  
ATOM    330  C   THR A  21       3.535  -4.621  10.466  1.00  0.62           C  
ATOM    331  O   THR A  21       2.618  -4.190   9.758  1.00  0.62           O  
ATOM    332  CB  THR A  21       2.817  -6.901  11.217  1.00  0.62           C  
ATOM    333  OG1 THR A  21       2.729  -7.794  12.365  1.00  0.62           O  
ATOM    334  CG2 THR A  21       3.812  -7.445  10.184  1.00  0.62           C  
ATOM    335  H   THR A  21       1.391  -4.643  12.262  1.00  0.62           H  
ATOM    336  HA  THR A  21       4.210  -5.620  12.200  1.00  0.62           H  
ATOM    337  HB  THR A  21       1.830  -6.830  10.759  1.00  0.62           H  
ATOM    338  HG1 THR A  21       2.217  -7.367  13.059  1.00  0.62           H  
ATOM    339 1HG2 THR A  21       3.508  -8.421   9.832  1.00  0.62           H  
ATOM    340 2HG2 THR A  21       3.850  -6.768   9.336  1.00  0.62           H  
ATOM    341 3HG2 THR A  21       4.796  -7.511  10.643  1.00  0.62           H  
ATOM    342  N   ILE A  22       4.815  -4.367  10.236  1.00  0.61           N  
ATOM    343  CA  ILE A  22       5.270  -3.561   9.115  1.00  0.61           C  
ATOM    344  C   ILE A  22       6.179  -4.367   8.218  1.00  0.61           C  
ATOM    345  O   ILE A  22       7.140  -4.975   8.688  1.00  0.61           O  
ATOM    346  CB  ILE A  22       6.023  -2.296   9.596  1.00  0.61           C  
ATOM    347  CG1 ILE A  22       5.119  -1.435  10.525  1.00  0.61           C  
ATOM    348  CG2 ILE A  22       6.568  -1.470   8.391  1.00  0.61           C  
ATOM    349  CD1 ILE A  22       5.328  -1.700  12.023  1.00  0.61           C  
ATOM    350  H   ILE A  22       5.502  -4.770  10.876  1.00  0.61           H  
ATOM    351  HA  ILE A  22       4.409  -3.260   8.526  1.00  0.61           H  
ATOM    352  HB  ILE A  22       6.868  -2.602  10.192  1.00  0.61           H  
ATOM    353 1HG1 ILE A  22       5.318  -0.383  10.327  1.00  0.61           H  
ATOM    354 2HG1 ILE A  22       4.080  -1.641  10.289  1.00  0.61           H  
ATOM    355 1HG2 ILE A  22       7.115  -0.607   8.755  1.00  0.61           H  
ATOM    356 2HG2 ILE A  22       7.238  -2.093   7.795  1.00  0.61           H  
ATOM    357 3HG2 ILE A  22       5.751  -1.136   7.765  1.00  0.61           H  
ATOM    358 1HD1 ILE A  22       4.661  -1.060  12.603  1.00  0.61           H  
ATOM    359 2HD1 ILE A  22       5.116  -2.747  12.254  1.00  0.61           H  
ATOM    360 3HD1 ILE A  22       6.357  -1.480  12.288  1.00  0.61           H  
ATOM    361  N   GLN A  23       5.881  -4.419   6.932  1.00  0.60           N  
ATOM    362  CA  GLN A  23       6.759  -5.136   6.025  1.00  0.60           C  
ATOM    363  C   GLN A  23       7.293  -4.182   4.973  1.00  0.60           C  
ATOM    364  O   GLN A  23       6.542  -3.367   4.428  1.00  0.60           O  
ATOM    365  CB  GLN A  23       6.031  -6.323   5.388  1.00  0.60           C  
ATOM    366  CG  GLN A  23       5.620  -7.356   6.399  1.00  0.60           C  
ATOM    367  CD  GLN A  23       4.952  -8.572   5.823  1.00  0.60           C  
ATOM    368  OE1 GLN A  23       3.931  -8.504   5.129  1.00  0.60           O  
ATOM    369  NE2 GLN A  23       5.544  -9.719   6.114  1.00  0.60           N  
ATOM    370  H   GLN A  23       5.042  -3.955   6.581  1.00  0.60           H  
ATOM    371  HA  GLN A  23       7.608  -5.521   6.582  1.00  0.60           H  
ATOM    372 1HB  GLN A  23       5.140  -5.970   4.865  1.00  0.60           H  
ATOM    373 2HB  GLN A  23       6.681  -6.798   4.654  1.00  0.60           H  
ATOM    374 1HG  GLN A  23       6.520  -7.676   6.892  1.00  0.60           H  
ATOM    375 2HG  GLN A  23       4.944  -6.902   7.117  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23       5.171 -10.581   5.773  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23       6.389  -9.713   6.677  1.00  0.60           H  
ATOM    378  N   GLY A  24       8.569  -4.341   4.633  1.00  0.61           N  
ATOM    379  CA  GLY A  24       9.190  -3.476   3.634  1.00  0.61           C  
ATOM    380  C   GLY A  24      10.603  -3.898   3.253  1.00  0.61           C  
ATOM    381  O   GLY A  24      11.105  -4.909   3.731  1.00  0.61           O  
ATOM    382  H   GLY A  24       9.125  -5.043   5.126  1.00  0.61           H  
ATOM    383 1HA  GLY A  24       8.571  -3.435   2.755  1.00  0.61           H  
ATOM    384 2HA  GLY A  24       9.226  -2.465   4.033  1.00  0.61           H  
ATOM    385  N   VAL A  25      11.233  -3.130   2.367  1.00  0.62           N  
ATOM    386  CA  VAL A  25      12.581  -3.440   1.878  1.00  0.62           C  
ATOM    387  C   VAL A  25      13.556  -2.312   2.144  1.00  0.62           C  
ATOM    388  O   VAL A  25      13.258  -1.132   1.924  1.00  0.62           O  
ATOM    389  CB  VAL A  25      12.572  -3.759   0.367  1.00  0.62           C  
ATOM    390  CG1 VAL A  25      13.998  -4.039  -0.143  1.00  0.62           C  
ATOM    391  CG2 VAL A  25      11.690  -4.956   0.098  1.00  0.62           C  
ATOM    392  H   VAL A  25      10.742  -2.306   2.031  1.00  0.62           H  
ATOM    393  HA  VAL A  25      12.953  -4.313   2.407  1.00  0.62           H  
ATOM    394  HB  VAL A  25      12.186  -2.895  -0.171  1.00  0.62           H  
ATOM    395 1HG1 VAL A  25      13.968  -4.252  -1.209  1.00  0.62           H  
ATOM    396 2HG1 VAL A  25      14.634  -3.178   0.025  1.00  0.62           H  
ATOM    397 3HG1 VAL A  25      14.411  -4.894   0.376  1.00  0.62           H  
ATOM    398 1HG2 VAL A  25      11.676  -5.161  -0.970  1.00  0.62           H  
ATOM    399 2HG2 VAL A  25      12.081  -5.807   0.612  1.00  0.62           H  
ATOM    400 3HG2 VAL A  25      10.685  -4.750   0.441  1.00  0.62           H  
ATOM    401  N   VAL A  26      14.717  -2.673   2.659  1.00  0.63           N  
ATOM    402  CA  VAL A  26      15.737  -1.682   2.962  1.00  0.63           C  
ATOM    403  C   VAL A  26      16.469  -1.301   1.690  1.00  0.63           C  
ATOM    404  O   VAL A  26      16.976  -2.163   0.980  1.00  0.63           O  
ATOM    405  CB  VAL A  26      16.692  -2.265   4.007  1.00  0.63           C  
ATOM    406  CG1 VAL A  26      17.826  -1.325   4.290  1.00  0.63           C  
ATOM    407  CG2 VAL A  26      15.881  -2.537   5.241  1.00  0.63           C  
ATOM    408  H   VAL A  26      14.910  -3.669   2.809  1.00  0.63           H  
ATOM    409  HA  VAL A  26      15.258  -0.792   3.375  1.00  0.63           H  
ATOM    410  HB  VAL A  26      17.122  -3.199   3.629  1.00  0.63           H  
ATOM    411 1HG1 VAL A  26      18.492  -1.763   5.036  1.00  0.63           H  
ATOM    412 2HG1 VAL A  26      18.376  -1.134   3.374  1.00  0.63           H  
ATOM    413 3HG1 VAL A  26      17.444  -0.412   4.650  1.00  0.63           H  
ATOM    414 1HG2 VAL A  26      16.514  -2.968   6.007  1.00  0.63           H  
ATOM    415 2HG2 VAL A  26      15.452  -1.609   5.585  1.00  0.63           H  
ATOM    416 3HG2 VAL A  26      15.083  -3.220   4.995  1.00  0.63           H  
ATOM    417  N   ASN A  27      16.534  -0.014   1.383  1.00  0.64           N  
ATOM    418  CA  ASN A  27      17.178   0.424   0.149  1.00  0.64           C  
ATOM    419  C   ASN A  27      18.630  -0.019   0.075  1.00  0.64           C  
ATOM    420  O   ASN A  27      19.335  -0.058   1.084  1.00  0.64           O  
ATOM    421  CB  ASN A  27      17.084   1.924  -0.039  1.00  0.64           C  
ATOM    422  CG  ASN A  27      17.469   2.360  -1.440  1.00  0.64           C  
ATOM    423  OD1 ASN A  27      18.651   2.539  -1.793  1.00  0.64           O  
ATOM    424  ND2 ASN A  27      16.466   2.544  -2.267  1.00  0.64           N  
ATOM    425  H   ASN A  27      16.105   0.687   1.991  1.00  0.64           H  
ATOM    426  HA  ASN A  27      16.660  -0.051  -0.685  1.00  0.64           H  
ATOM    427 1HB  ASN A  27      16.066   2.253   0.173  1.00  0.64           H  
ATOM    428 2HB  ASN A  27      17.741   2.421   0.677  1.00  0.64           H  
ATOM    429 1HD2 ASN A  27      16.639   2.835  -3.209  1.00  0.64           H  
ATOM    430 2HD2 ASN A  27      15.527   2.398  -1.954  1.00  0.64           H  
ATOM    431  N   ASP A  28      19.086  -0.307  -1.142  1.00  0.65           N  
ATOM    432  CA  ASP A  28      20.458  -0.737  -1.416  1.00  0.65           C  
ATOM    433  C   ASP A  28      21.510   0.225  -0.848  1.00  0.65           C  
ATOM    434  O   ASP A  28      22.627  -0.183  -0.533  1.00  0.65           O  
ATOM    435  CB  ASP A  28      20.688  -0.802  -2.924  1.00  0.65           C  
ATOM    436  CG  ASP A  28      19.965  -1.942  -3.641  1.00  0.65           C  
ATOM    437  OD1 ASP A  28      19.489  -2.841  -2.997  1.00  0.65           O  
ATOM    438  OD2 ASP A  28      19.896  -1.890  -4.843  1.00  0.65           O  
ATOM    439  H   ASP A  28      18.446  -0.241  -1.920  1.00  0.65           H  
ATOM    440  HA  ASP A  28      20.605  -1.725  -0.982  1.00  0.65           H  
ATOM    441 1HB  ASP A  28      20.372   0.143  -3.371  1.00  0.65           H  
ATOM    442 2HB  ASP A  28      21.757  -0.899  -3.112  1.00  0.65           H  
ATOM    443  N   ASN A  29      21.167   1.511  -0.775  1.00  0.66           N  
ATOM    444  CA  ASN A  29      22.069   2.541  -0.286  1.00  0.66           C  
ATOM    445  C   ASN A  29      21.611   3.111   1.058  1.00  0.66           C  
ATOM    446  O   ASN A  29      21.963   4.238   1.406  1.00  0.66           O  
ATOM    447  CB  ASN A  29      22.184   3.642  -1.316  1.00  0.66           C  
ATOM    448  CG  ASN A  29      22.861   3.172  -2.575  1.00  0.66           C  
ATOM    449  OD1 ASN A  29      24.081   2.978  -2.606  1.00  0.66           O  
ATOM    450  ND2 ASN A  29      22.092   2.982  -3.618  1.00  0.66           N  
ATOM    451  H   ASN A  29      20.233   1.792  -1.060  1.00  0.66           H  
ATOM    452  HA  ASN A  29      23.053   2.097  -0.130  1.00  0.66           H  
ATOM    453 1HB  ASN A  29      21.185   4.006  -1.566  1.00  0.66           H  
ATOM    454 2HB  ASN A  29      22.744   4.478  -0.899  1.00  0.66           H  
ATOM    455 1HD2 ASN A  29      22.486   2.668  -4.481  1.00  0.66           H  
ATOM    456 2HD2 ASN A  29      21.106   3.153  -3.550  1.00  0.66           H  
ATOM    457  N   ALA A  30      20.807   2.348   1.799  1.00  0.65           N  
ATOM    458  CA  ALA A  30      20.250   2.820   3.068  1.00  0.65           C  
ATOM    459  C   ALA A  30      21.283   3.196   4.103  1.00  0.65           C  
ATOM    460  O   ALA A  30      22.315   2.549   4.250  1.00  0.65           O  
ATOM    461  CB  ALA A  30      19.384   1.740   3.700  1.00  0.65           C  
ATOM    462  H   ALA A  30      20.537   1.422   1.475  1.00  0.65           H  
ATOM    463  HA  ALA A  30      19.661   3.700   2.853  1.00  0.65           H  
ATOM    464 1HB  ALA A  30      18.953   2.117   4.627  1.00  0.65           H  
ATOM    465 2HB  ALA A  30      18.587   1.468   3.014  1.00  0.65           H  
ATOM    466 3HB  ALA A  30      19.992   0.873   3.912  1.00  0.65           H  
ATOM    467  N   ASN A  31      20.953   4.252   4.848  1.00  0.65           N  
ATOM    468  CA  ASN A  31      21.747   4.702   5.980  1.00  0.65           C  
ATOM    469  C   ASN A  31      20.905   4.682   7.255  1.00  0.65           C  
ATOM    470  O   ASN A  31      21.408   4.421   8.346  1.00  0.65           O  
ATOM    471  CB  ASN A  31      22.269   6.092   5.725  1.00  0.65           C  
ATOM    472  CG  ASN A  31      23.205   6.138   4.555  1.00  0.65           C  
ATOM    473  OD1 ASN A  31      24.359   5.708   4.640  1.00  0.65           O  
ATOM    474  ND2 ASN A  31      22.725   6.653   3.452  1.00  0.65           N  
ATOM    475  H   ASN A  31      20.100   4.765   4.629  1.00  0.65           H  
ATOM    476  HA  ASN A  31      22.590   4.029   6.119  1.00  0.65           H  
ATOM    477 1HB  ASN A  31      21.427   6.762   5.531  1.00  0.65           H  
ATOM    478 2HB  ASN A  31      22.786   6.457   6.612  1.00  0.65           H  
ATOM    479 1HD2 ASN A  31      23.293   6.699   2.631  1.00  0.65           H  
ATOM    480 2HD2 ASN A  31      21.782   6.991   3.421  1.00  0.65           H  
ATOM    481  N   ILE A  32      19.613   4.966   7.130  1.00  0.64           N  
ATOM    482  CA  ILE A  32      18.772   5.024   8.330  1.00  0.64           C  
ATOM    483  C   ILE A  32      17.341   4.620   8.059  1.00  0.64           C  
ATOM    484  O   ILE A  32      16.742   5.093   7.099  1.00  0.64           O  
ATOM    485  CB  ILE A  32      18.757   6.455   8.871  1.00  0.64           C  
ATOM    486  CG1 ILE A  32      18.002   6.553  10.169  1.00  0.64           C  
ATOM    487  CG2 ILE A  32      18.104   7.350   7.830  1.00  0.64           C  
ATOM    488  CD1 ILE A  32      18.230   7.869  10.866  1.00  0.64           C  
ATOM    489  H   ILE A  32      19.219   5.181   6.205  1.00  0.64           H  
ATOM    490  HA  ILE A  32      19.181   4.352   9.081  1.00  0.64           H  
ATOM    491  HB  ILE A  32      19.780   6.784   9.055  1.00  0.64           H  
ATOM    492 1HG1 ILE A  32      16.944   6.450   9.965  1.00  0.64           H  
ATOM    493 2HG1 ILE A  32      18.305   5.737  10.837  1.00  0.64           H  
ATOM    494 1HG2 ILE A  32      18.097   8.379   8.186  1.00  0.64           H  
ATOM    495 2HG2 ILE A  32      18.665   7.293   6.891  1.00  0.64           H  
ATOM    496 3HG2 ILE A  32      17.084   7.017   7.662  1.00  0.64           H  
ATOM    497 1HD1 ILE A  32      17.654   7.907  11.777  1.00  0.64           H  
ATOM    498 2HD1 ILE A  32      19.288   7.978  11.102  1.00  0.64           H  
ATOM    499 3HD1 ILE A  32      17.913   8.681  10.217  1.00  0.64           H  
ATOM    500  N   LEU A  33      16.761   3.821   8.939  1.00  0.63           N  
ATOM    501  CA  LEU A  33      15.355   3.475   8.782  1.00  0.63           C  
ATOM    502  C   LEU A  33      14.660   3.986  10.021  1.00  0.63           C  
ATOM    503  O   LEU A  33      15.273   3.918  11.081  1.00  0.63           O  
ATOM    504  CB  LEU A  33      15.215   1.956   8.754  1.00  0.63           C  
ATOM    505  CG  LEU A  33      16.137   1.232   7.782  1.00  0.63           C  
ATOM    506  CD1 LEU A  33      15.990  -0.265   7.988  1.00  0.63           C  
ATOM    507  CD2 LEU A  33      15.824   1.631   6.364  1.00  0.63           C  
ATOM    508  H   LEU A  33      17.308   3.450   9.726  1.00  0.63           H  
ATOM    509  HA  LEU A  33      14.930   3.943   7.893  1.00  0.63           H  
ATOM    510 1HB  LEU A  33      15.420   1.572   9.749  1.00  0.63           H  
ATOM    511 2HB  LEU A  33      14.185   1.707   8.492  1.00  0.63           H  
ATOM    512  HG  LEU A  33      17.167   1.505   8.014  1.00  0.63           H  
ATOM    513 1HD1 LEU A  33      16.676  -0.781   7.334  1.00  0.63           H  
ATOM    514 2HD1 LEU A  33      16.227  -0.523   9.021  1.00  0.63           H  
ATOM    515 3HD1 LEU A  33      14.969  -0.557   7.770  1.00  0.63           H  
ATOM    516 1HD2 LEU A  33      16.484   1.148   5.692  1.00  0.63           H  
ATOM    517 2HD2 LEU A  33      14.836   1.346   6.133  1.00  0.63           H  
ATOM    518 3HD2 LEU A  33      15.931   2.701   6.258  1.00  0.63           H  
ATOM    519  N   THR A  34      13.430   4.497   9.948  1.00  0.62           N  
ATOM    520  CA  THR A  34      12.776   4.778  11.234  1.00  0.62           C  
ATOM    521  C   THR A  34      11.307   4.346  11.320  1.00  0.62           C  
ATOM    522  O   THR A  34      10.541   4.468  10.359  1.00  0.62           O  
ATOM    523  CB  THR A  34      12.863   6.285  11.620  1.00  0.62           C  
ATOM    524  OG1 THR A  34      12.209   7.071  10.633  1.00  0.62           O  
ATOM    525  CG2 THR A  34      14.278   6.754  11.762  1.00  0.62           C  
ATOM    526  H   THR A  34      12.956   4.638   9.056  1.00  0.62           H  
ATOM    527  HA  THR A  34      13.305   4.227  12.002  1.00  0.62           H  
ATOM    528  HB  THR A  34      12.353   6.427  12.576  1.00  0.62           H  
ATOM    529  HG1 THR A  34      12.276   7.998  10.880  1.00  0.62           H  
ATOM    530 1HG2 THR A  34      14.292   7.800  12.050  1.00  0.62           H  
ATOM    531 2HG2 THR A  34      14.751   6.160  12.528  1.00  0.62           H  
ATOM    532 3HG2 THR A  34      14.804   6.642  10.826  1.00  0.62           H  
ATOM    533  N   LEU A  35      10.909   3.958  12.539  1.00  0.62           N  
ATOM    534  CA  LEU A  35       9.505   3.717  12.907  1.00  0.62           C  
ATOM    535  C   LEU A  35       9.199   4.565  14.136  1.00  0.62           C  
ATOM    536  O   LEU A  35       9.879   4.450  15.161  1.00  0.62           O  
ATOM    537  CB  LEU A  35       9.220   2.246  13.234  1.00  0.62           C  
ATOM    538  CG  LEU A  35       9.404   1.192  12.117  1.00  0.62           C  
ATOM    539  CD1 LEU A  35       9.239  -0.192  12.716  1.00  0.62           C  
ATOM    540  CD2 LEU A  35       8.373   1.410  11.036  1.00  0.62           C  
ATOM    541  H   LEU A  35      11.632   3.848  13.249  1.00  0.62           H  
ATOM    542  HA  LEU A  35       8.855   4.039  12.092  1.00  0.62           H  
ATOM    543 1HB  LEU A  35       9.849   1.955  14.064  1.00  0.62           H  
ATOM    544 2HB  LEU A  35       8.182   2.179  13.563  1.00  0.62           H  
ATOM    545  HG  LEU A  35      10.405   1.268  11.691  1.00  0.62           H  
ATOM    546 1HD1 LEU A  35       9.363  -0.930  11.930  1.00  0.62           H  
ATOM    547 2HD1 LEU A  35       9.991  -0.350  13.487  1.00  0.62           H  
ATOM    548 3HD1 LEU A  35       8.249  -0.286  13.151  1.00  0.62           H  
ATOM    549 1HD2 LEU A  35       8.507   0.663  10.255  1.00  0.62           H  
ATOM    550 2HD2 LEU A  35       7.370   1.325  11.455  1.00  0.62           H  
ATOM    551 3HD2 LEU A  35       8.516   2.402  10.622  1.00  0.62           H  
ATOM    552  N   ILE A  36       8.192   5.425  14.040  1.00  0.63           N  
ATOM    553  CA  ILE A  36       7.905   6.334  15.140  1.00  0.63           C  
ATOM    554  C   ILE A  36       6.447   6.228  15.607  1.00  0.63           C  
ATOM    555  O   ILE A  36       5.525   6.309  14.801  1.00  0.63           O  
ATOM    556  CB  ILE A  36       8.198   7.766  14.683  1.00  0.63           C  
ATOM    557  CG1 ILE A  36       9.606   7.877  14.177  1.00  0.63           C  
ATOM    558  CG2 ILE A  36       8.085   8.649  15.794  1.00  0.63           C  
ATOM    559  CD1 ILE A  36       9.914   9.199  13.557  1.00  0.63           C  
ATOM    560  H   ILE A  36       7.662   5.493  13.179  1.00  0.63           H  
ATOM    561  HA  ILE A  36       8.550   6.091  15.979  1.00  0.63           H  
ATOM    562  HB  ILE A  36       7.521   8.044  13.905  1.00  0.63           H  
ATOM    563 1HG1 ILE A  36      10.266   7.688  14.995  1.00  0.63           H  
ATOM    564 2HG1 ILE A  36       9.777   7.127  13.413  1.00  0.63           H  
ATOM    565 1HG2 ILE A  36       8.298   9.673  15.496  1.00  0.63           H  
ATOM    566 2HG2 ILE A  36       7.109   8.584  16.197  1.00  0.63           H  
ATOM    567 3HG2 ILE A  36       8.805   8.315  16.508  1.00  0.63           H  
ATOM    568 1HD1 ILE A  36      10.948   9.205  13.213  1.00  0.63           H  
ATOM    569 2HD1 ILE A  36       9.245   9.367  12.710  1.00  0.63           H  
ATOM    570 3HD1 ILE A  36       9.773   9.989  14.295  1.00  0.63           H  
ATOM    571  N   PHE A  37       6.243   6.067  16.914  1.00  0.65           N  
ATOM    572  CA  PHE A  37       4.903   5.943  17.496  1.00  0.65           C  
ATOM    573  C   PHE A  37       4.613   7.209  18.310  1.00  0.65           C  
ATOM    574  O   PHE A  37       5.311   7.485  19.301  1.00  0.65           O  
ATOM    575  CB  PHE A  37       4.888   4.694  18.354  1.00  0.65           C  
ATOM    576  CG  PHE A  37       5.253   3.485  17.510  1.00  0.65           C  
ATOM    577  CD1 PHE A  37       6.600   3.168  17.290  1.00  0.65           C  
ATOM    578  CD2 PHE A  37       4.312   2.702  16.927  1.00  0.65           C  
ATOM    579  CE1 PHE A  37       6.971   2.111  16.506  1.00  0.65           C  
ATOM    580  CE2 PHE A  37       4.679   1.616  16.145  1.00  0.65           C  
ATOM    581  CZ  PHE A  37       6.008   1.338  15.932  1.00  0.65           C  
ATOM    582  H   PHE A  37       7.053   5.993  17.520  1.00  0.65           H  
ATOM    583  HA  PHE A  37       4.163   5.856  16.700  1.00  0.65           H  
ATOM    584 1HB  PHE A  37       5.607   4.789  19.163  1.00  0.65           H  
ATOM    585 2HB  PHE A  37       3.912   4.541  18.782  1.00  0.65           H  
ATOM    586  HD1 PHE A  37       7.367   3.783  17.737  1.00  0.65           H  
ATOM    587  HD2 PHE A  37       3.274   2.945  17.077  1.00  0.65           H  
ATOM    588  HE1 PHE A  37       8.029   1.898  16.338  1.00  0.65           H  
ATOM    589  HE2 PHE A  37       3.917   0.994  15.677  1.00  0.65           H  
ATOM    590  HZ  PHE A  37       6.282   0.522  15.302  1.00  0.65           H  
ATOM    591  N   LEU A  38       3.592   7.971  17.872  1.00  0.67           N  
ATOM    592  CA  LEU A  38       3.333   9.322  18.381  1.00  0.67           C  
ATOM    593  C   LEU A  38       1.955   9.610  18.973  1.00  0.67           C  
ATOM    594  O   LEU A  38       0.943   8.963  18.645  1.00  0.67           O  
ATOM    595  CB  LEU A  38       3.487  10.319  17.230  1.00  0.67           C  
ATOM    596  CG  LEU A  38       4.764  10.244  16.485  1.00  0.67           C  
ATOM    597  CD1 LEU A  38       4.539   9.342  15.287  1.00  0.67           C  
ATOM    598  CD2 LEU A  38       5.215  11.605  16.051  1.00  0.67           C  
ATOM    599  H   LEU A  38       3.031   7.633  17.091  1.00  0.67           H  
ATOM    600  HA  LEU A  38       4.068   9.533  19.146  1.00  0.67           H  
ATOM    601 1HB  LEU A  38       2.683  10.151  16.518  1.00  0.67           H  
ATOM    602 2HB  LEU A  38       3.392  11.330  17.632  1.00  0.67           H  
ATOM    603  HG  LEU A  38       5.511   9.804  17.117  1.00  0.67           H  
ATOM    604 1HD1 LEU A  38       5.448   9.248  14.707  1.00  0.67           H  
ATOM    605 2HD1 LEU A  38       4.220   8.366  15.608  1.00  0.67           H  
ATOM    606 3HD1 LEU A  38       3.766   9.780  14.665  1.00  0.67           H  
ATOM    607 1HD2 LEU A  38       6.154  11.514  15.501  1.00  0.67           H  
ATOM    608 2HD2 LEU A  38       4.473  12.039  15.411  1.00  0.67           H  
ATOM    609 3HD2 LEU A  38       5.359  12.240  16.928  1.00  0.67           H  
ATOM    610  N   SER A  39       1.960  10.642  19.837  1.00  0.70           N  
ATOM    611  CA  SER A  39       0.780  11.199  20.493  1.00  0.70           C  
ATOM    612  C   SER A  39       0.965  12.698  20.773  1.00  0.70           C  
ATOM    613  O   SER A  39       1.783  13.080  21.610  1.00  0.70           O  
ATOM    614  CB  SER A  39       0.615  10.516  21.813  1.00  0.70           C  
ATOM    615  OG  SER A  39      -0.509  10.963  22.507  1.00  0.70           O  
ATOM    616  H   SER A  39       2.860  11.083  20.035  1.00  0.70           H  
ATOM    617  HA  SER A  39      -0.096  11.049  19.855  1.00  0.70           H  
ATOM    618 1HB  SER A  39       0.570   9.473  21.676  1.00  0.70           H  
ATOM    619 2HB  SER A  39       1.504  10.717  22.410  1.00  0.70           H  
ATOM    620  HG  SER A  39      -1.261  10.425  22.146  1.00  0.70           H  
ATOM    621  N   GLY A  40       0.192  13.569  20.140  1.00  0.71           N  
ATOM    622  CA  GLY A  40       0.403  14.997  20.395  1.00  0.71           C  
ATOM    623  C   GLY A  40       1.829  15.418  20.024  1.00  0.71           C  
ATOM    624  O   GLY A  40       2.274  15.193  18.900  1.00  0.71           O  
ATOM    625  H   GLY A  40      -0.504  13.250  19.479  1.00  0.71           H  
ATOM    626 1HA  GLY A  40      -0.313  15.582  19.818  1.00  0.71           H  
ATOM    627 2HA  GLY A  40       0.219  15.212  21.446  1.00  0.71           H  
ATOM    628  N   ASP A  41       2.544  16.007  20.987  1.00  0.72           N  
ATOM    629  CA  ASP A  41       3.917  16.490  20.793  1.00  0.72           C  
ATOM    630  C   ASP A  41       4.947  15.498  21.345  1.00  0.72           C  
ATOM    631  O   ASP A  41       6.118  15.838  21.548  1.00  0.72           O  
ATOM    632  CB  ASP A  41       4.107  17.832  21.492  1.00  0.72           C  
ATOM    633  CG  ASP A  41       3.220  18.935  20.911  1.00  0.72           C  
ATOM    634  OD1 ASP A  41       3.085  19.013  19.714  1.00  0.72           O  
ATOM    635  OD2 ASP A  41       2.670  19.678  21.684  1.00  0.72           O  
ATOM    636  H   ASP A  41       2.112  16.135  21.890  1.00  0.72           H  
ATOM    637  HA  ASP A  41       4.096  16.611  19.724  1.00  0.72           H  
ATOM    638 1HB  ASP A  41       3.887  17.722  22.556  1.00  0.72           H  
ATOM    639 2HB  ASP A  41       5.153  18.142  21.406  1.00  0.72           H  
ATOM    640  N   PHE A  42       4.480  14.284  21.615  1.00  0.71           N  
ATOM    641  CA  PHE A  42       5.289  13.206  22.149  1.00  0.71           C  
ATOM    642  C   PHE A  42       5.482  12.051  21.181  1.00  0.71           C  
ATOM    643  O   PHE A  42       4.605  11.692  20.389  1.00  0.71           O  
ATOM    644  CB  PHE A  42       4.621  12.673  23.413  1.00  0.71           C  
ATOM    645  CG  PHE A  42       4.662  13.594  24.541  1.00  0.71           C  
ATOM    646  CD1 PHE A  42       3.768  14.629  24.637  1.00  0.71           C  
ATOM    647  CD2 PHE A  42       5.566  13.400  25.549  1.00  0.71           C  
ATOM    648  CE1 PHE A  42       3.812  15.488  25.713  1.00  0.71           C  
ATOM    649  CE2 PHE A  42       5.609  14.239  26.629  1.00  0.71           C  
ATOM    650  CZ  PHE A  42       4.739  15.289  26.709  1.00  0.71           C  
ATOM    651  H   PHE A  42       3.495  14.079  21.446  1.00  0.71           H  
ATOM    652  HA  PHE A  42       6.273  13.602  22.404  1.00  0.71           H  
ATOM    653 1HB  PHE A  42       3.584  12.423  23.209  1.00  0.71           H  
ATOM    654 2HB  PHE A  42       5.120  11.760  23.709  1.00  0.71           H  
ATOM    655  HD1 PHE A  42       3.035  14.772  23.841  1.00  0.71           H  
ATOM    656  HD2 PHE A  42       6.271  12.560  25.485  1.00  0.71           H  
ATOM    657  HE1 PHE A  42       3.118  16.325  25.778  1.00  0.71           H  
ATOM    658  HE2 PHE A  42       6.345  14.070  27.419  1.00  0.71           H  
ATOM    659  HZ  PHE A  42       4.779  15.974  27.563  1.00  0.71           H  
ATOM    660  N   VAL A  43       6.634  11.431  21.296  1.00  0.69           N  
ATOM    661  CA  VAL A  43       6.937  10.201  20.590  1.00  0.69           C  
ATOM    662  C   VAL A  43       7.178   9.174  21.625  1.00  0.69           C  
ATOM    663  O   VAL A  43       8.171   9.240  22.341  1.00  0.69           O  
ATOM    664  CB  VAL A  43       8.183  10.277  19.701  1.00  0.69           C  
ATOM    665  CG1 VAL A  43       8.396   8.970  19.106  1.00  0.69           C  
ATOM    666  CG2 VAL A  43       8.004  11.314  18.616  1.00  0.69           C  
ATOM    667  H   VAL A  43       7.310  11.800  21.968  1.00  0.69           H  
ATOM    668  HA  VAL A  43       6.092   9.903  19.981  1.00  0.69           H  
ATOM    669  HB  VAL A  43       9.052  10.484  20.293  1.00  0.69           H  
ATOM    670 1HG1 VAL A  43       9.287   9.009  18.499  1.00  0.69           H  
ATOM    671 2HG1 VAL A  43       8.533   8.249  19.891  1.00  0.69           H  
ATOM    672 3HG1 VAL A  43       7.534   8.696  18.513  1.00  0.69           H  
ATOM    673 1HG2 VAL A  43       8.891  11.335  17.983  1.00  0.69           H  
ATOM    674 2HG2 VAL A  43       7.154  11.051  18.030  1.00  0.69           H  
ATOM    675 3HG2 VAL A  43       7.844  12.290  19.045  1.00  0.69           H  
ATOM    676  N   ALA A  44       6.261   8.237  21.731  1.00  0.67           N  
ATOM    677  CA  ALA A  44       6.363   7.230  22.761  1.00  0.67           C  
ATOM    678  C   ALA A  44       7.540   6.339  22.500  1.00  0.67           C  
ATOM    679  O   ALA A  44       8.287   5.971  23.414  1.00  0.67           O  
ATOM    680  CB  ALA A  44       5.106   6.425  22.796  1.00  0.67           C  
ATOM    681  H   ALA A  44       5.503   8.211  21.052  1.00  0.67           H  
ATOM    682  HA  ALA A  44       6.519   7.728  23.711  1.00  0.67           H  
ATOM    683 1HB  ALA A  44       5.179   5.696  23.584  1.00  0.67           H  
ATOM    684 2HB  ALA A  44       4.260   7.077  22.988  1.00  0.67           H  
ATOM    685 3HB  ALA A  44       4.971   5.930  21.834  1.00  0.67           H  
ATOM    686  N   LEU A  45       7.696   6.011  21.227  1.00  0.65           N  
ATOM    687  CA  LEU A  45       8.761   5.137  20.789  1.00  0.65           C  
ATOM    688  C   LEU A  45       9.307   5.508  19.432  1.00  0.65           C  
ATOM    689  O   LEU A  45       8.579   5.666  18.450  1.00  0.65           O  
ATOM    690  CB  LEU A  45       8.302   3.669  20.752  1.00  0.65           C  
ATOM    691  CG  LEU A  45       9.316   2.683  20.213  1.00  0.65           C  
ATOM    692  CD1 LEU A  45      10.482   2.623  21.176  1.00  0.65           C  
ATOM    693  CD2 LEU A  45       8.663   1.313  20.027  1.00  0.65           C  
ATOM    694  H   LEU A  45       7.033   6.394  20.551  1.00  0.65           H  
ATOM    695  HA  LEU A  45       9.580   5.219  21.506  1.00  0.65           H  
ATOM    696 1HB  LEU A  45       8.112   3.370  21.752  1.00  0.65           H  
ATOM    697 2HB  LEU A  45       7.385   3.579  20.186  1.00  0.65           H  
ATOM    698  HG  LEU A  45       9.683   3.036  19.255  1.00  0.65           H  
ATOM    699 1HD1 LEU A  45      11.215   1.955  20.791  1.00  0.65           H  
ATOM    700 2HD1 LEU A  45      10.926   3.610  21.287  1.00  0.65           H  
ATOM    701 3HD1 LEU A  45      10.134   2.272  22.146  1.00  0.65           H  
ATOM    702 1HD2 LEU A  45       9.375   0.608  19.640  1.00  0.65           H  
ATOM    703 2HD2 LEU A  45       8.315   0.972  20.963  1.00  0.65           H  
ATOM    704 3HD2 LEU A  45       7.829   1.391  19.337  1.00  0.65           H  
ATOM    705  N   HIS A  46      10.609   5.612  19.379  1.00  0.64           N  
ATOM    706  CA  HIS A  46      11.350   5.837  18.163  1.00  0.64           C  
ATOM    707  C   HIS A  46      12.313   4.675  17.981  1.00  0.64           C  
ATOM    708  O   HIS A  46      13.146   4.428  18.854  1.00  0.64           O  
ATOM    709  CB  HIS A  46      12.126   7.155  18.303  1.00  0.64           C  
ATOM    710  CG  HIS A  46      13.004   7.583  17.154  1.00  0.64           C  
ATOM    711  ND1 HIS A  46      12.524   8.189  16.023  1.00  0.64           N  
ATOM    712  CD2 HIS A  46      14.343   7.490  16.989  1.00  0.64           C  
ATOM    713  CE1 HIS A  46      13.527   8.449  15.204  1.00  0.64           C  
ATOM    714  NE2 HIS A  46      14.639   8.038  15.765  1.00  0.64           N  
ATOM    715  H   HIS A  46      11.126   5.560  20.254  1.00  0.64           H  
ATOM    716  HA  HIS A  46      10.686   5.884  17.300  1.00  0.64           H  
ATOM    717 1HB  HIS A  46      11.411   7.935  18.484  1.00  0.64           H  
ATOM    718 2HB  HIS A  46      12.756   7.098  19.189  1.00  0.64           H  
ATOM    719  HD2 HIS A  46      15.057   7.058  17.693  1.00  0.64           H  
ATOM    720  HE1 HIS A  46      13.447   8.924  14.230  1.00  0.64           H  
ATOM    721  HE2 HIS A  46      15.590   8.106  15.360  1.00  0.64           H  
ATOM    722  N   LEU A  47      12.185   3.941  16.877  1.00  0.65           N  
ATOM    723  CA  LEU A  47      13.104   2.840  16.576  1.00  0.65           C  
ATOM    724  C   LEU A  47      13.909   3.268  15.357  1.00  0.65           C  
ATOM    725  O   LEU A  47      13.332   3.601  14.317  1.00  0.65           O  
ATOM    726  CB  LEU A  47      12.364   1.537  16.263  1.00  0.65           C  
ATOM    727  CG  LEU A  47      11.426   0.978  17.317  1.00  0.65           C  
ATOM    728  CD1 LEU A  47      10.691  -0.207  16.763  1.00  0.65           C  
ATOM    729  CD2 LEU A  47      12.209   0.573  18.490  1.00  0.65           C  
ATOM    730  H   LEU A  47      11.436   4.160  16.219  1.00  0.65           H  
ATOM    731  HA  LEU A  47      13.785   2.686  17.415  1.00  0.65           H  
ATOM    732 1HB  LEU A  47      11.783   1.689  15.361  1.00  0.65           H  
ATOM    733 2HB  LEU A  47      13.111   0.771  16.055  1.00  0.65           H  
ATOM    734  HG  LEU A  47      10.696   1.729  17.597  1.00  0.65           H  
ATOM    735 1HD1 LEU A  47      10.023  -0.603  17.524  1.00  0.65           H  
ATOM    736 2HD1 LEU A  47      10.114   0.107  15.898  1.00  0.65           H  
ATOM    737 3HD1 LEU A  47      11.401  -0.977  16.467  1.00  0.65           H  
ATOM    738 1HD2 LEU A  47      11.548   0.170  19.223  1.00  0.65           H  
ATOM    739 2HD2 LEU A  47      12.940  -0.184  18.205  1.00  0.65           H  
ATOM    740 3HD2 LEU A  47      12.714   1.448  18.887  1.00  0.65           H  
ATOM    741  N   GLU A  48      15.231   3.242  15.475  1.00  0.68           N  
ATOM    742  CA  GLU A  48      16.114   3.723  14.421  1.00  0.68           C  
ATOM    743  C   GLU A  48      17.326   2.860  14.078  1.00  0.68           C  
ATOM    744  O   GLU A  48      18.391   3.061  14.663  1.00  0.68           O  
ATOM    745  CB  GLU A  48      16.642   5.088  14.836  1.00  0.68           C  
ATOM    746  CG  GLU A  48      17.482   5.808  13.836  1.00  0.68           C  
ATOM    747  CD  GLU A  48      18.055   7.138  14.367  1.00  0.68           C  
ATOM    748  OE1 GLU A  48      17.313   7.985  14.832  1.00  0.68           O  
ATOM    749  OE2 GLU A  48      19.252   7.289  14.305  1.00  0.68           O  
ATOM    750  H   GLU A  48      15.648   2.959  16.355  1.00  0.68           H  
ATOM    751  HA  GLU A  48      15.521   3.842  13.521  1.00  0.68           H  
ATOM    752 1HB  GLU A  48      15.801   5.718  15.061  1.00  0.68           H  
ATOM    753 2HB  GLU A  48      17.221   4.985  15.751  1.00  0.68           H  
ATOM    754 1HG  GLU A  48      18.296   5.161  13.552  1.00  0.68           H  
ATOM    755 2HG  GLU A  48      16.903   5.988  12.953  1.00  0.68           H  
ATOM    756  N   PRO A  49      17.188   1.801  13.275  1.00  0.72           N  
ATOM    757  CA  PRO A  49      18.323   1.094  12.730  1.00  0.72           C  
ATOM    758  C   PRO A  49      19.190   2.082  11.950  1.00  0.72           C  
ATOM    759  O   PRO A  49      18.689   2.872  11.138  1.00  0.72           O  
ATOM    760  CB  PRO A  49      17.667   0.056  11.820  1.00  0.72           C  
ATOM    761  CG  PRO A  49      16.289  -0.173  12.451  1.00  0.72           C  
ATOM    762  CD  PRO A  49      15.876   1.200  12.994  1.00  0.72           C  
ATOM    763  HA  PRO A  49      18.896   0.620  13.522  1.00  0.72           H  
ATOM    764 1HB  PRO A  49      17.621   0.436  10.795  1.00  0.72           H  
ATOM    765 2HB  PRO A  49      18.286  -0.849  11.799  1.00  0.72           H  
ATOM    766 1HG  PRO A  49      15.592  -0.558  11.689  1.00  0.72           H  
ATOM    767 2HG  PRO A  49      16.350  -0.940  13.236  1.00  0.72           H  
ATOM    768 1HD  PRO A  49      15.329   1.778  12.247  1.00  0.72           H  
ATOM    769 2HD  PRO A  49      15.301   1.067  13.916  1.00  0.72           H  
ATOM    770  N   VAL A  50      20.497   1.995  12.156  1.00  0.80           N  
ATOM    771  CA  VAL A  50      21.468   2.841  11.475  1.00  0.80           C  
ATOM    772  C   VAL A  50      22.511   1.979  10.794  1.00  0.80           C  
ATOM    773  O   VAL A  50      23.137   1.120  11.422  1.00  0.80           O  
ATOM    774  CB  VAL A  50      22.160   3.806  12.455  1.00  0.80           C  
ATOM    775  CG1 VAL A  50      23.191   4.643  11.705  1.00  0.80           C  
ATOM    776  CG2 VAL A  50      21.117   4.702  13.116  1.00  0.80           C  
ATOM    777  H   VAL A  50      20.831   1.330  12.841  1.00  0.80           H  
ATOM    778  HA  VAL A  50      20.955   3.430  10.714  1.00  0.80           H  
ATOM    779  HB  VAL A  50      22.687   3.231  13.218  1.00  0.80           H  
ATOM    780 1HG1 VAL A  50      23.689   5.320  12.398  1.00  0.80           H  
ATOM    781 2HG1 VAL A  50      23.934   3.993  11.242  1.00  0.80           H  
ATOM    782 3HG1 VAL A  50      22.685   5.223  10.926  1.00  0.80           H  
ATOM    783 1HG2 VAL A  50      21.596   5.387  13.807  1.00  0.80           H  
ATOM    784 2HG2 VAL A  50      20.588   5.276  12.351  1.00  0.80           H  
ATOM    785 3HG2 VAL A  50      20.410   4.093  13.659  1.00  0.80           H  
ATOM    786  N   ALA A  51      22.687   2.203   9.504  1.00  0.91           N  
ATOM    787  CA  ALA A  51      23.630   1.458   8.701  1.00  0.91           C  
ATOM    788  C   ALA A  51      24.842   2.316   8.418  1.00  0.91           C  
ATOM    789  O   ALA A  51      24.744   3.541   8.352  1.00  0.91           O  
ATOM    790  CB  ALA A  51      22.971   0.995   7.413  1.00  0.91           C  
ATOM    791  H   ALA A  51      22.157   2.946   9.065  1.00  0.91           H  
ATOM    792  HA  ALA A  51      23.968   0.590   9.264  1.00  0.91           H  
ATOM    793 1HB  ALA A  51      23.688   0.428   6.820  1.00  0.91           H  
ATOM    794 2HB  ALA A  51      22.117   0.362   7.648  1.00  0.91           H  
ATOM    795 3HB  ALA A  51      22.638   1.847   6.845  1.00  0.91           H  
ATOM    796  N   ASP A  52      25.979   1.669   8.217  1.00  1.03           N  
ATOM    797  CA  ASP A  52      27.218   2.347   7.864  1.00  1.03           C  
ATOM    798  C   ASP A  52      27.638   3.377   8.927  1.00  1.03           C  
ATOM    799  O   ASP A  52      28.068   4.485   8.601  1.00  1.03           O  
ATOM    800  CB  ASP A  52      27.052   3.038   6.491  1.00  1.03           C  
ATOM    801  CG  ASP A  52      28.383   3.298   5.745  1.00  1.03           C  
ATOM    802  OD1 ASP A  52      29.293   2.526   5.920  1.00  1.03           O  
ATOM    803  OD2 ASP A  52      28.460   4.249   4.993  1.00  1.03           O  
ATOM    804  H   ASP A  52      25.984   0.662   8.305  1.00  1.03           H  
ATOM    805  HA  ASP A  52      28.008   1.599   7.787  1.00  1.03           H  
ATOM    806 1HB  ASP A  52      26.400   2.434   5.853  1.00  1.03           H  
ATOM    807 2HB  ASP A  52      26.556   4.002   6.631  1.00  1.03           H  
ATOM    808  N   ASP A  53      27.519   3.015  10.209  1.00  1.13           N  
ATOM    809  CA  ASP A  53      27.956   3.886  11.295  1.00  1.13           C  
ATOM    810  C   ASP A  53      29.421   3.522  11.444  1.00  1.13           C  
ATOM    811  O   ASP A  53      29.732   2.443  11.947  1.00  1.13           O  
ATOM    812  CB  ASP A  53      27.126   3.615  12.576  1.00  1.13           C  
ATOM    813  CG  ASP A  53      27.417   4.538  13.792  1.00  1.13           C  
ATOM    814  OD1 ASP A  53      28.438   5.172  13.809  1.00  1.13           O  
ATOM    815  OD2 ASP A  53      26.558   4.621  14.679  1.00  1.13           O  
ATOM    816  H   ASP A  53      27.168   2.092  10.458  1.00  1.13           H  
ATOM    817  HA  ASP A  53      27.866   4.927  11.004  1.00  1.13           H  
ATOM    818 1HB  ASP A  53      26.068   3.690  12.329  1.00  1.13           H  
ATOM    819 2HB  ASP A  53      27.298   2.594  12.897  1.00  1.13           H  
ATOM    820  N   ASN A  54      30.334   4.358  10.936  1.00  1.18           N  
ATOM    821  CA  ASN A  54      31.719   3.893  10.870  1.00  1.18           C  
ATOM    822  C   ASN A  54      31.737   2.619  10.016  1.00  1.18           C  
ATOM    823  O   ASN A  54      31.814   2.691   8.792  1.00  1.18           O  
ATOM    824  CB  ASN A  54      32.361   3.700  12.244  1.00  1.18           C  
ATOM    825  CG  ASN A  54      32.491   4.990  13.016  1.00  1.18           C  
ATOM    826  OD1 ASN A  54      32.557   6.084  12.434  1.00  1.18           O  
ATOM    827  ND2 ASN A  54      32.530   4.882  14.320  1.00  1.18           N  
ATOM    828  H   ASN A  54      30.059   5.253  10.560  1.00  1.18           H  
ATOM    829  HA  ASN A  54      32.313   4.637  10.337  1.00  1.18           H  
ATOM    830 1HB  ASN A  54      31.822   3.000  12.861  1.00  1.18           H  
ATOM    831 2HB  ASN A  54      33.360   3.283  12.105  1.00  1.18           H  
ATOM    832 1HD2 ASN A  54      32.613   5.699  14.892  1.00  1.18           H  
ATOM    833 2HD2 ASN A  54      32.469   3.977  14.743  1.00  1.18           H  
ATOM    834  N   ASP A  55      31.766   1.463  10.655  1.00  1.16           N  
ATOM    835  CA  ASP A  55      31.817   0.185   9.949  1.00  1.16           C  
ATOM    836  C   ASP A  55      30.890  -0.856  10.583  1.00  1.16           C  
ATOM    837  O   ASP A  55      31.114  -2.061  10.457  1.00  1.16           O  
ATOM    838  CB  ASP A  55      33.264  -0.316   9.828  1.00  1.16           C  
ATOM    839  CG  ASP A  55      34.005  -0.582  11.157  1.00  1.16           C  
ATOM    840  OD1 ASP A  55      33.445  -0.403  12.211  1.00  1.16           O  
ATOM    841  OD2 ASP A  55      35.150  -0.954  11.082  1.00  1.16           O  
ATOM    842  H   ASP A  55      31.648   1.486  11.659  1.00  1.16           H  
ATOM    843  HA  ASP A  55      31.461   0.353   8.935  1.00  1.16           H  
ATOM    844 1HB  ASP A  55      33.264  -1.243   9.253  1.00  1.16           H  
ATOM    845 2HB  ASP A  55      33.841   0.411   9.256  1.00  1.16           H  
ATOM    846  N   GLU A  56      29.837  -0.371  11.249  1.00  1.07           N  
ATOM    847  CA  GLU A  56      28.903  -1.221  11.983  1.00  1.07           C  
ATOM    848  C   GLU A  56      27.427  -0.799  11.844  1.00  1.07           C  
ATOM    849  O   GLU A  56      27.104   0.379  11.683  1.00  1.07           O  
ATOM    850  CB  GLU A  56      29.341  -1.230  13.448  1.00  1.07           C  
ATOM    851  CG  GLU A  56      28.600  -2.168  14.375  1.00  1.07           C  
ATOM    852  CD  GLU A  56      29.249  -2.223  15.741  1.00  1.07           C  
ATOM    853  OE1 GLU A  56      29.287  -1.218  16.413  1.00  1.07           O  
ATOM    854  OE2 GLU A  56      29.732  -3.272  16.099  1.00  1.07           O  
ATOM    855  H   GLU A  56      29.722   0.637  11.307  1.00  1.07           H  
ATOM    856  HA  GLU A  56      28.992  -2.234  11.591  1.00  1.07           H  
ATOM    857 1HB  GLU A  56      30.402  -1.490  13.500  1.00  1.07           H  
ATOM    858 2HB  GLU A  56      29.241  -0.221  13.854  1.00  1.07           H  
ATOM    859 1HG  GLU A  56      27.572  -1.829  14.489  1.00  1.07           H  
ATOM    860 2HG  GLU A  56      28.580  -3.165  13.940  1.00  1.07           H  
ATOM    861  N   THR A  57      26.538  -1.795  11.829  1.00  0.95           N  
ATOM    862  CA  THR A  57      25.102  -1.514  11.779  1.00  0.95           C  
ATOM    863  C   THR A  57      24.518  -1.713  13.187  1.00  0.95           C  
ATOM    864  O   THR A  57      24.731  -2.755  13.805  1.00  0.95           O  
ATOM    865  CB  THR A  57      24.404  -2.427  10.755  1.00  0.95           C  
ATOM    866  OG1 THR A  57      24.980  -2.203   9.457  1.00  0.95           O  
ATOM    867  CG2 THR A  57      22.911  -2.120  10.678  1.00  0.95           C  
ATOM    868  H   THR A  57      26.862  -2.746  11.920  1.00  0.95           H  
ATOM    869  HA  THR A  57      24.949  -0.480  11.485  1.00  0.95           H  
ATOM    870  HB  THR A  57      24.542  -3.469  11.047  1.00  0.95           H  
ATOM    871  HG1 THR A  57      24.475  -2.689   8.793  1.00  0.95           H  
ATOM    872 1HG2 THR A  57      22.437  -2.787   9.951  1.00  0.95           H  
ATOM    873 2HG2 THR A  57      22.469  -2.269  11.647  1.00  0.95           H  
ATOM    874 3HG2 THR A  57      22.762  -1.100  10.378  1.00  0.95           H  
ATOM    875  N   LEU A  58      23.850  -0.672  13.695  1.00  0.83           N  
ATOM    876  CA  LEU A  58      23.314  -0.617  15.068  1.00  0.83           C  
ATOM    877  C   LEU A  58      21.838  -0.277  15.143  1.00  0.83           C  
ATOM    878  O   LEU A  58      21.301   0.341  14.227  1.00  0.83           O  
ATOM    879  CB  LEU A  58      24.057   0.459  15.868  1.00  0.83           C  
ATOM    880  CG  LEU A  58      25.555   0.271  16.001  1.00  0.83           C  
ATOM    881  CD1 LEU A  58      26.161   1.509  16.608  1.00  0.83           C  
ATOM    882  CD2 LEU A  58      25.804  -0.922  16.875  1.00  0.83           C  
ATOM    883  H   LEU A  58      23.696   0.120  13.069  1.00  0.83           H  
ATOM    884  HA  LEU A  58      23.464  -1.594  15.537  1.00  0.83           H  
ATOM    885 1HB  LEU A  58      23.880   1.426  15.401  1.00  0.83           H  
ATOM    886 2HB  LEU A  58      23.639   0.482  16.881  1.00  0.83           H  
ATOM    887  HG  LEU A  58      26.007   0.115  15.020  1.00  0.83           H  
ATOM    888 1HD1 LEU A  58      27.239   1.373  16.707  1.00  0.83           H  
ATOM    889 2HD1 LEU A  58      25.965   2.365  15.958  1.00  0.83           H  
ATOM    890 3HD1 LEU A  58      25.721   1.688  17.590  1.00  0.83           H  
ATOM    891 1HD2 LEU A  58      26.869  -1.077  16.999  1.00  0.83           H  
ATOM    892 2HD2 LEU A  58      25.348  -0.749  17.850  1.00  0.83           H  
ATOM    893 3HD2 LEU A  58      25.360  -1.813  16.419  1.00  0.83           H  
ATOM    894  N   ILE A  59      21.177  -0.635  16.247  1.00  0.73           N  
ATOM    895  CA  ILE A  59      19.799  -0.165  16.433  1.00  0.73           C  
ATOM    896  C   ILE A  59      19.672   0.752  17.625  1.00  0.73           C  
ATOM    897  O   ILE A  59      20.111   0.433  18.729  1.00  0.73           O  
ATOM    898  CB  ILE A  59      18.780  -1.310  16.541  1.00  0.73           C  
ATOM    899  CG1 ILE A  59      18.798  -2.084  15.243  1.00  0.73           C  
ATOM    900  CG2 ILE A  59      17.370  -0.748  16.844  1.00  0.73           C  
ATOM    901  CD1 ILE A  59      18.020  -3.313  15.266  1.00  0.73           C  
ATOM    902  H   ILE A  59      21.643  -1.188  16.977  1.00  0.73           H  
ATOM    903  HA  ILE A  59      19.518   0.427  15.575  1.00  0.73           H  
ATOM    904  HB  ILE A  59      19.077  -1.993  17.330  1.00  0.73           H  
ATOM    905 1HG1 ILE A  59      18.410  -1.455  14.462  1.00  0.73           H  
ATOM    906 2HG1 ILE A  59      19.818  -2.339  15.007  1.00  0.73           H  
ATOM    907 1HG2 ILE A  59      16.658  -1.566  16.911  1.00  0.73           H  
ATOM    908 2HG2 ILE A  59      17.385  -0.208  17.790  1.00  0.73           H  
ATOM    909 3HG2 ILE A  59      17.070  -0.066  16.044  1.00  0.73           H  
ATOM    910 1HD1 ILE A  59      18.091  -3.777  14.307  1.00  0.73           H  
ATOM    911 2HD1 ILE A  59      18.412  -3.984  16.037  1.00  0.73           H  
ATOM    912 3HD1 ILE A  59      16.985  -3.067  15.478  1.00  0.73           H  
ATOM    913  N   ARG A  60      19.094   1.923  17.399  1.00  0.67           N  
ATOM    914  CA  ARG A  60      18.920   2.842  18.505  1.00  0.67           C  
ATOM    915  C   ARG A  60      17.453   3.055  18.800  1.00  0.67           C  
ATOM    916  O   ARG A  60      16.623   3.069  17.888  1.00  0.67           O  
ATOM    917  CB  ARG A  60      19.575   4.165  18.188  1.00  0.67           C  
ATOM    918  CG  ARG A  60      21.069   4.051  18.006  1.00  0.67           C  
ATOM    919  CD  ARG A  60      21.721   5.365  17.876  1.00  0.67           C  
ATOM    920  NE  ARG A  60      23.169   5.267  18.027  1.00  0.67           N  
ATOM    921  CZ  ARG A  60      24.085   5.037  17.061  1.00  0.67           C  
ATOM    922  NH1 ARG A  60      23.778   4.879  15.802  1.00  0.67           N  
ATOM    923  NH2 ARG A  60      25.342   4.981  17.408  1.00  0.67           N  
ATOM    924  H   ARG A  60      18.788   2.189  16.461  1.00  0.67           H  
ATOM    925  HA  ARG A  60      19.388   2.428  19.396  1.00  0.67           H  
ATOM    926 1HB  ARG A  60      19.154   4.578  17.269  1.00  0.67           H  
ATOM    927 2HB  ARG A  60      19.380   4.873  18.996  1.00  0.67           H  
ATOM    928 1HG  ARG A  60      21.489   3.492  18.812  1.00  0.67           H  
ATOM    929 2HG  ARG A  60      21.257   3.513  17.073  1.00  0.67           H  
ATOM    930 1HD  ARG A  60      21.502   5.782  16.892  1.00  0.67           H  
ATOM    931 2HD  ARG A  60      21.342   6.034  18.649  1.00  0.67           H  
ATOM    932  HE  ARG A  60      23.551   5.358  18.980  1.00  0.67           H  
ATOM    933 1HH1 ARG A  60      22.813   4.923  15.498  1.00  0.67           H  
ATOM    934 2HH1 ARG A  60      24.561   4.715  15.139  1.00  0.67           H  
ATOM    935 1HH2 ARG A  60      25.577   5.091  18.406  1.00  0.67           H  
ATOM    936 2HH2 ARG A  60      26.053   4.830  16.668  1.00  0.67           H  
ATOM    937  N   THR A  61      17.123   3.221  20.078  1.00  0.64           N  
ATOM    938  CA  THR A  61      15.743   3.506  20.415  1.00  0.64           C  
ATOM    939  C   THR A  61      15.658   4.738  21.327  1.00  0.64           C  
ATOM    940  O   THR A  61      16.592   5.029  22.081  1.00  0.64           O  
ATOM    941  CB  THR A  61      15.105   2.269  21.088  1.00  0.64           C  
ATOM    942  OG1 THR A  61      15.741   2.040  22.337  1.00  0.64           O  
ATOM    943  CG2 THR A  61      15.353   1.015  20.212  1.00  0.64           C  
ATOM    944  H   THR A  61      17.827   3.132  20.808  1.00  0.64           H  
ATOM    945  HA  THR A  61      15.212   3.718  19.502  1.00  0.64           H  
ATOM    946  HB  THR A  61      14.034   2.432  21.227  1.00  0.64           H  
ATOM    947  HG1 THR A  61      16.698   1.961  22.188  1.00  0.64           H  
ATOM    948 1HG2 THR A  61      14.923   0.147  20.684  1.00  0.64           H  
ATOM    949 2HG2 THR A  61      14.915   1.156  19.238  1.00  0.64           H  
ATOM    950 3HG2 THR A  61      16.418   0.853  20.096  1.00  0.64           H  
ATOM    951  N   ASN A  62      14.521   5.439  21.294  1.00  0.64           N  
ATOM    952  CA  ASN A  62      14.324   6.600  22.180  1.00  0.64           C  
ATOM    953  C   ASN A  62      12.842   7.015  22.316  1.00  0.64           C  
ATOM    954  O   ASN A  62      11.956   6.459  21.658  1.00  0.64           O  
ATOM    955  CB  ASN A  62      15.166   7.788  21.676  1.00  0.64           C  
ATOM    956  CG  ASN A  62      15.688   8.734  22.755  1.00  0.64           C  
ATOM    957  OD1 ASN A  62      15.084   8.880  23.817  1.00  0.64           O  
ATOM    958  ND2 ASN A  62      16.772   9.390  22.466  1.00  0.64           N  
ATOM    959  H   ASN A  62      13.815   5.157  20.616  1.00  0.64           H  
ATOM    960  HA  ASN A  62      14.672   6.329  23.179  1.00  0.64           H  
ATOM    961 1HB  ASN A  62      16.026   7.413  21.121  1.00  0.64           H  
ATOM    962 2HB  ASN A  62      14.571   8.357  20.975  1.00  0.64           H  
ATOM    963 1HD2 ASN A  62      17.150  10.048  23.139  1.00  0.64           H  
ATOM    964 2HD2 ASN A  62      17.221   9.258  21.586  1.00  0.64           H  
ATOM    965  N   THR A  63      12.610   8.004  23.183  1.00  0.66           N  
ATOM    966  CA  THR A  63      11.325   8.673  23.460  1.00  0.66           C  
ATOM    967  C   THR A  63      11.551  10.189  23.463  1.00  0.66           C  
ATOM    968  O   THR A  63      12.594  10.650  23.961  1.00  0.66           O  
ATOM    969  CB  THR A  63      10.751   8.204  24.817  1.00  0.66           C  
ATOM    970  OG1 THR A  63      10.518   6.777  24.760  1.00  0.66           O  
ATOM    971  CG2 THR A  63       9.449   8.931  25.250  1.00  0.66           C  
ATOM    972  H   THR A  63      13.423   8.346  23.682  1.00  0.66           H  
ATOM    973  HA  THR A  63      10.611   8.429  22.670  1.00  0.66           H  
ATOM    974  HB  THR A  63      11.506   8.402  25.572  1.00  0.66           H  
ATOM    975  HG1 THR A  63       9.721   6.579  24.197  1.00  0.66           H  
ATOM    976 1HG2 THR A  63       9.132   8.566  26.220  1.00  0.66           H  
ATOM    977 2HG2 THR A  63       9.623  10.008  25.319  1.00  0.66           H  
ATOM    978 3HG2 THR A  63       8.672   8.743  24.549  1.00  0.66           H  
ATOM    979  N   ILE A  64      10.633  10.966  22.877  1.00  0.69           N  
ATOM    980  CA  ILE A  64      10.823  12.425  22.903  1.00  0.69           C  
ATOM    981  C   ILE A  64       9.723  12.984  23.800  1.00  0.69           C  
ATOM    982  O   ILE A  64       8.557  12.577  23.672  1.00  0.69           O  
ATOM    983  CB  ILE A  64      10.655  13.077  21.518  1.00  0.69           C  
ATOM    984  CG1 ILE A  64      11.133  14.435  21.445  1.00  0.69           C  
ATOM    985  CG2 ILE A  64       9.288  13.222  21.310  1.00  0.69           C  
ATOM    986  CD1 ILE A  64      11.208  14.943  20.033  1.00  0.69           C  
ATOM    987  H   ILE A  64       9.796  10.526  22.487  1.00  0.69           H  
ATOM    988  HA  ILE A  64      11.787  12.673  23.336  1.00  0.69           H  
ATOM    989  HB  ILE A  64      11.081  12.481  20.749  1.00  0.69           H  
ATOM    990 1HG1 ILE A  64      10.502  15.079  22.043  1.00  0.69           H  
ATOM    991 2HG1 ILE A  64      12.113  14.454  21.831  1.00  0.69           H  
ATOM    992 1HG2 ILE A  64       9.100  13.670  20.341  1.00  0.69           H  
ATOM    993 2HG2 ILE A  64       8.917  12.296  21.364  1.00  0.69           H  
ATOM    994 3HG2 ILE A  64       8.849  13.847  22.084  1.00  0.69           H  
ATOM    995 1HD1 ILE A  64      11.611  15.943  20.016  1.00  0.69           H  
ATOM    996 2HD1 ILE A  64      11.837  14.319  19.461  1.00  0.69           H  
ATOM    997 3HD1 ILE A  64      10.215  14.945  19.594  1.00  0.69           H  
ATOM    998  N   ASP A  65      10.057  13.952  24.643  1.00  0.73           N  
ATOM    999  CA  ASP A  65       9.073  14.562  25.525  1.00  0.73           C  
ATOM   1000  C   ASP A  65       8.966  16.055  25.295  1.00  0.73           C  
ATOM   1001  O   ASP A  65       9.967  16.755  25.411  1.00  0.73           O  
ATOM   1002  CB  ASP A  65       9.436  14.317  26.992  1.00  0.73           C  
ATOM   1003  CG  ASP A  65       9.375  12.855  27.434  1.00  0.73           C  
ATOM   1004  OD1 ASP A  65       8.306  12.317  27.478  1.00  0.73           O  
ATOM   1005  OD2 ASP A  65      10.403  12.293  27.735  1.00  0.73           O  
ATOM   1006  H   ASP A  65      11.030  14.261  24.682  1.00  0.73           H  
ATOM   1007  HA  ASP A  65       8.115  14.120  25.315  1.00  0.73           H  
ATOM   1008 1HB  ASP A  65      10.444  14.691  27.173  1.00  0.73           H  
ATOM   1009 2HB  ASP A  65       8.760  14.896  27.623  1.00  0.73           H  
ATOM   1010  N   ASP A  66       7.793  16.557  24.911  1.00  0.75           N  
ATOM   1011  CA  ASP A  66       7.653  17.993  24.654  1.00  0.75           C  
ATOM   1012  C   ASP A  66       8.736  18.503  23.699  1.00  0.75           C  
ATOM   1013  O   ASP A  66       9.333  19.555  23.924  1.00  0.75           O  
ATOM   1014  CB  ASP A  66       7.707  18.795  25.964  1.00  0.75           C  
ATOM   1015  CG  ASP A  66       6.517  18.547  26.913  1.00  0.75           C  
ATOM   1016  OD1 ASP A  66       5.412  18.417  26.441  1.00  0.75           O  
ATOM   1017  OD2 ASP A  66       6.735  18.479  28.099  1.00  0.75           O  
ATOM   1018  H   ASP A  66       6.991  15.944  24.809  1.00  0.75           H  
ATOM   1019  HA  ASP A  66       6.683  18.163  24.183  1.00  0.75           H  
ATOM   1020 1HB  ASP A  66       8.629  18.568  26.499  1.00  0.75           H  
ATOM   1021 2HB  ASP A  66       7.737  19.858  25.725  1.00  0.75           H  
ATOM   1022  N   ASN A  67       8.977  17.736  22.640  1.00  0.76           N  
ATOM   1023  CA  ASN A  67       9.978  17.998  21.603  1.00  0.76           C  
ATOM   1024  C   ASN A  67      11.465  17.890  22.038  1.00  0.76           C  
ATOM   1025  O   ASN A  67      12.349  18.245  21.254  1.00  0.76           O  
ATOM   1026  CB  ASN A  67       9.744  19.359  20.962  1.00  0.76           C  
ATOM   1027  CG  ASN A  67       8.385  19.472  20.317  1.00  0.76           C  
ATOM   1028  OD1 ASN A  67       7.910  18.538  19.663  1.00  0.76           O  
ATOM   1029  ND2 ASN A  67       7.751  20.606  20.495  1.00  0.76           N  
ATOM   1030  H   ASN A  67       8.412  16.900  22.547  1.00  0.76           H  
ATOM   1031  HA  ASN A  67       9.820  17.256  20.825  1.00  0.76           H  
ATOM   1032 1HB  ASN A  67       9.874  20.163  21.677  1.00  0.76           H  
ATOM   1033 2HB  ASN A  67      10.496  19.510  20.188  1.00  0.76           H  
ATOM   1034 1HD2 ASN A  67       6.843  20.740  20.095  1.00  0.76           H  
ATOM   1035 2HD2 ASN A  67       8.175  21.335  21.035  1.00  0.76           H  
ATOM   1036  N   GLU A  68      11.757  17.331  23.222  1.00  0.75           N  
ATOM   1037  CA  GLU A  68      13.151  17.109  23.638  1.00  0.75           C  
ATOM   1038  C   GLU A  68      13.485  15.615  23.745  1.00  0.75           C  
ATOM   1039  O   GLU A  68      12.785  14.851  24.414  1.00  0.75           O  
ATOM   1040  CB  GLU A  68      13.418  17.798  24.982  1.00  0.75           C  
ATOM   1041  CG  GLU A  68      14.861  17.676  25.501  1.00  0.75           C  
ATOM   1042  CD  GLU A  68      15.113  18.453  26.792  1.00  0.75           C  
ATOM   1043  OE1 GLU A  68      14.218  19.126  27.246  1.00  0.75           O  
ATOM   1044  OE2 GLU A  68      16.204  18.378  27.310  1.00  0.75           O  
ATOM   1045  H   GLU A  68      11.012  17.085  23.869  1.00  0.75           H  
ATOM   1046  HA  GLU A  68      13.811  17.546  22.889  1.00  0.75           H  
ATOM   1047 1HB  GLU A  68      13.178  18.857  24.897  1.00  0.75           H  
ATOM   1048 2HB  GLU A  68      12.753  17.374  25.738  1.00  0.75           H  
ATOM   1049 1HG  GLU A  68      15.080  16.619  25.679  1.00  0.75           H  
ATOM   1050 2HG  GLU A  68      15.541  18.029  24.728  1.00  0.75           H  
ATOM   1051  N   TRP A  69      14.533  15.163  23.055  1.00  0.74           N  
ATOM   1052  CA  TRP A  69      14.847  13.730  23.117  1.00  0.74           C  
ATOM   1053  C   TRP A  69      15.532  13.364  24.417  1.00  0.74           C  
ATOM   1054  O   TRP A  69      16.410  14.089  24.889  1.00  0.74           O  
ATOM   1055  CB  TRP A  69      15.737  13.263  21.957  1.00  0.74           C  
ATOM   1056  CG  TRP A  69      15.060  13.221  20.616  1.00  0.74           C  
ATOM   1057  CD1 TRP A  69      15.199  14.116  19.598  1.00  0.74           C  
ATOM   1058  CD2 TRP A  69      14.114  12.223  20.147  1.00  0.74           C  
ATOM   1059  NE1 TRP A  69      14.422  13.740  18.529  1.00  0.74           N  
ATOM   1060  CE2 TRP A  69      13.745  12.586  18.853  1.00  0.74           C  
ATOM   1061  CE3 TRP A  69      13.559  11.076  20.713  1.00  0.74           C  
ATOM   1062  CZ2 TRP A  69      12.834  11.847  18.113  1.00  0.74           C  
ATOM   1063  CZ3 TRP A  69      12.640  10.336  19.971  1.00  0.74           C  
ATOM   1064  CH2 TRP A  69      12.288  10.723  18.705  1.00  0.74           C  
ATOM   1065  H   TRP A  69      15.097  15.796  22.505  1.00  0.74           H  
ATOM   1066  HA  TRP A  69      13.923  13.167  23.062  1.00  0.74           H  
ATOM   1067 1HB  TRP A  69      16.603  13.918  21.882  1.00  0.74           H  
ATOM   1068 2HB  TRP A  69      16.109  12.263  22.183  1.00  0.74           H  
ATOM   1069  HD1 TRP A  69      15.838  14.998  19.625  1.00  0.74           H  
ATOM   1070  HE1 TRP A  69      14.350  14.236  17.653  1.00  0.74           H  
ATOM   1071  HE3 TRP A  69      13.836  10.775  21.723  1.00  0.74           H  
ATOM   1072  HZ2 TRP A  69      12.538  12.133  17.105  1.00  0.74           H  
ATOM   1073  HZ3 TRP A  69      12.204   9.447  20.425  1.00  0.74           H  
ATOM   1074  HH2 TRP A  69      11.564  10.138  18.145  1.00  0.74           H  
ATOM   1075  N   GLY A  70      15.167  12.210  24.967  1.00  0.72           N  
ATOM   1076  CA  GLY A  70      15.828  11.714  26.161  1.00  0.72           C  
ATOM   1077  C   GLY A  70      17.093  10.958  25.776  1.00  0.72           C  
ATOM   1078  O   GLY A  70      17.546  11.030  24.628  1.00  0.72           O  
ATOM   1079  H   GLY A  70      14.399  11.668  24.558  1.00  0.72           H  
ATOM   1080 1HA  GLY A  70      16.075  12.546  26.821  1.00  0.72           H  
ATOM   1081 2HA  GLY A  70      15.152  11.054  26.703  1.00  0.72           H  
ATOM   1082  N   THR A  71      17.670  10.240  26.729  1.00  0.71           N  
ATOM   1083  CA  THR A  71      18.890   9.494  26.465  1.00  0.71           C  
ATOM   1084  C   THR A  71      18.558   8.265  25.610  1.00  0.71           C  
ATOM   1085  O   THR A  71      17.649   7.521  25.980  1.00  0.71           O  
ATOM   1086  CB  THR A  71      19.531   9.034  27.787  1.00  0.71           C  
ATOM   1087  OG1 THR A  71      19.836  10.181  28.594  1.00  0.71           O  
ATOM   1088  CG2 THR A  71      20.803   8.243  27.535  1.00  0.71           C  
ATOM   1089  H   THR A  71      17.258  10.215  27.650  1.00  0.71           H  
ATOM   1090  HA  THR A  71      19.576  10.157  25.954  1.00  0.71           H  
ATOM   1091  HB  THR A  71      18.822   8.403  28.323  1.00  0.71           H  
ATOM   1092  HG1 THR A  71      20.232   9.893  29.424  1.00  0.71           H  
ATOM   1093 1HG2 THR A  71      21.227   7.927  28.485  1.00  0.71           H  
ATOM   1094 2HG2 THR A  71      20.575   7.365  26.932  1.00  0.71           H  
ATOM   1095 3HG2 THR A  71      21.523   8.864  27.011  1.00  0.71           H  
ATOM   1096  N   PRO A  72      19.231   8.033  24.465  1.00  0.72           N  
ATOM   1097  CA  PRO A  72      19.008   6.896  23.599  1.00  0.72           C  
ATOM   1098  C   PRO A  72      19.502   5.619  24.228  1.00  0.72           C  
ATOM   1099  O   PRO A  72      20.466   5.621  25.000  1.00  0.72           O  
ATOM   1100  CB  PRO A  72      19.813   7.247  22.343  1.00  0.72           C  
ATOM   1101  CG  PRO A  72      20.912   8.162  22.839  1.00  0.72           C  
ATOM   1102  CD  PRO A  72      20.288   8.951  23.987  1.00  0.72           C  
ATOM   1103  HA  PRO A  72      17.933   6.818  23.372  1.00  0.72           H  
ATOM   1104 1HB  PRO A  72      20.203   6.321  21.887  1.00  0.72           H  
ATOM   1105 2HB  PRO A  72      19.157   7.717  21.600  1.00  0.72           H  
ATOM   1106 1HG  PRO A  72      21.782   7.566  23.155  1.00  0.72           H  
ATOM   1107 2HG  PRO A  72      21.254   8.813  22.020  1.00  0.72           H  
ATOM   1108 1HD  PRO A  72      21.061   9.111  24.737  1.00  0.72           H  
ATOM   1109 2HD  PRO A  72      19.843   9.896  23.625  1.00  0.72           H  
ATOM   1110  N   GLU A  73      18.888   4.521  23.834  1.00  0.76           N  
ATOM   1111  CA  GLU A  73      19.335   3.203  24.240  1.00  0.76           C  
ATOM   1112  C   GLU A  73      19.849   2.497  22.993  1.00  0.76           C  
ATOM   1113  O   GLU A  73      19.140   2.415  21.983  1.00  0.76           O  
ATOM   1114  CB  GLU A  73      18.185   2.455  24.926  1.00  0.76           C  
ATOM   1115  CG  GLU A  73      18.515   1.093  25.471  1.00  0.76           C  
ATOM   1116  CD  GLU A  73      17.341   0.472  26.221  1.00  0.76           C  
ATOM   1117  OE1 GLU A  73      16.321   1.128  26.387  1.00  0.76           O  
ATOM   1118  OE2 GLU A  73      17.474  -0.650  26.644  1.00  0.76           O  
ATOM   1119  H   GLU A  73      18.080   4.614  23.216  1.00  0.76           H  
ATOM   1120  HA  GLU A  73      20.161   3.301  24.945  1.00  0.76           H  
ATOM   1121 1HB  GLU A  73      17.816   3.059  25.754  1.00  0.76           H  
ATOM   1122 2HB  GLU A  73      17.368   2.341  24.228  1.00  0.76           H  
ATOM   1123 1HG  GLU A  73      18.813   0.442  24.655  1.00  0.76           H  
ATOM   1124 2HG  GLU A  73      19.362   1.184  26.148  1.00  0.76           H  
ATOM   1125  N   GLU A  74      21.105   2.058  23.025  1.00  0.81           N  
ATOM   1126  CA  GLU A  74      21.689   1.440  21.838  1.00  0.81           C  
ATOM   1127  C   GLU A  74      21.750  -0.076  21.955  1.00  0.81           C  
ATOM   1128  O   GLU A  74      22.054  -0.611  23.025  1.00  0.81           O  
ATOM   1129  CB  GLU A  74      23.116   1.965  21.600  1.00  0.81           C  
ATOM   1130  CG  GLU A  74      23.245   3.487  21.365  1.00  0.81           C  
ATOM   1131  CD  GLU A  74      24.666   3.934  21.008  1.00  0.81           C  
ATOM   1132  OE1 GLU A  74      25.592   3.224  21.311  1.00  0.81           O  
ATOM   1133  OE2 GLU A  74      24.805   4.985  20.399  1.00  0.81           O  
ATOM   1134  H   GLU A  74      21.652   2.150  23.871  1.00  0.81           H  
ATOM   1135  HA  GLU A  74      21.074   1.682  20.972  1.00  0.81           H  
ATOM   1136 1HB  GLU A  74      23.739   1.711  22.457  1.00  0.81           H  
ATOM   1137 2HB  GLU A  74      23.541   1.460  20.730  1.00  0.81           H  
ATOM   1138 1HG  GLU A  74      22.574   3.805  20.610  1.00  0.81           H  
ATOM   1139 2HG  GLU A  74      22.948   3.991  22.285  1.00  0.81           H  
ATOM   1140  N   PHE A  75      21.544  -0.753  20.829  1.00  0.86           N  
ATOM   1141  CA  PHE A  75      21.673  -2.193  20.743  1.00  0.86           C  
ATOM   1142  C   PHE A  75      22.745  -2.543  19.718  1.00  0.86           C  
ATOM   1143  O   PHE A  75      22.703  -2.108  18.560  1.00  0.86           O  
ATOM   1144  CB  PHE A  75      20.326  -2.812  20.377  1.00  0.86           C  
ATOM   1145  CG  PHE A  75      19.309  -2.497  21.401  1.00  0.86           C  
ATOM   1146  CD1 PHE A  75      18.604  -1.302  21.341  1.00  0.86           C  
ATOM   1147  CD2 PHE A  75      19.082  -3.349  22.453  1.00  0.86           C  
ATOM   1148  CE1 PHE A  75      17.702  -0.982  22.308  1.00  0.86           C  
ATOM   1149  CE2 PHE A  75      18.177  -3.021  23.422  1.00  0.86           C  
ATOM   1150  CZ  PHE A  75      17.491  -1.837  23.349  1.00  0.86           C  
ATOM   1151  H   PHE A  75      21.243  -0.247  20.001  1.00  0.86           H  
ATOM   1152  HA  PHE A  75      21.986  -2.580  21.714  1.00  0.86           H  
ATOM   1153 1HB  PHE A  75      19.989  -2.420  19.423  1.00  0.86           H  
ATOM   1154 2HB  PHE A  75      20.415  -3.894  20.287  1.00  0.86           H  
ATOM   1155  HD1 PHE A  75      18.782  -0.611  20.516  1.00  0.86           H  
ATOM   1156  HD2 PHE A  75      19.636  -4.286  22.515  1.00  0.86           H  
ATOM   1157  HE1 PHE A  75      17.162  -0.050  22.265  1.00  0.86           H  
ATOM   1158  HE2 PHE A  75      17.999  -3.695  24.259  1.00  0.86           H  
ATOM   1159  HZ  PHE A  75      16.777  -1.579  24.130  1.00  0.86           H  
ATOM   1160  N   ASP A  76      23.723  -3.333  20.154  1.00  0.90           N  
ATOM   1161  CA  ASP A  76      24.846  -3.735  19.310  1.00  0.90           C  
ATOM   1162  C   ASP A  76      24.437  -4.533  18.080  1.00  0.90           C  
ATOM   1163  O   ASP A  76      25.093  -4.468  17.044  1.00  0.90           O  
ATOM   1164  CB  ASP A  76      25.844  -4.573  20.108  1.00  0.90           C  
ATOM   1165  CG  ASP A  76      26.651  -3.771  21.133  1.00  0.90           C  
ATOM   1166  OD1 ASP A  76      26.638  -2.564  21.075  1.00  0.90           O  
ATOM   1167  OD2 ASP A  76      27.273  -4.383  21.965  1.00  0.90           O  
ATOM   1168  H   ASP A  76      23.692  -3.658  21.111  1.00  0.90           H  
ATOM   1169  HA  ASP A  76      25.354  -2.833  18.973  1.00  0.90           H  
ATOM   1170 1HB  ASP A  76      25.312  -5.370  20.627  1.00  0.90           H  
ATOM   1171 2HB  ASP A  76      26.540  -5.050  19.415  1.00  0.90           H  
ATOM   1172  N   THR A  77      23.393  -5.336  18.212  1.00  0.92           N  
ATOM   1173  CA  THR A  77      22.992  -6.176  17.104  1.00  0.92           C  
ATOM   1174  C   THR A  77      22.016  -5.500  16.162  1.00  0.92           C  
ATOM   1175  O   THR A  77      21.301  -4.568  16.533  1.00  0.92           O  
ATOM   1176  CB  THR A  77      22.372  -7.478  17.631  1.00  0.92           C  
ATOM   1177  OG1 THR A  77      21.193  -7.179  18.402  1.00  0.92           O  
ATOM   1178  CG2 THR A  77      23.377  -8.201  18.506  1.00  0.92           C  
ATOM   1179  H   THR A  77      22.880  -5.351  19.078  1.00  0.92           H  
ATOM   1180  HA  THR A  77      23.884  -6.428  16.528  1.00  0.92           H  
ATOM   1181  HB  THR A  77      22.095  -8.115  16.790  1.00  0.92           H  
ATOM   1182  HG1 THR A  77      20.769  -7.998  18.674  1.00  0.92           H  
ATOM   1183 1HG2 THR A  77      22.938  -9.125  18.880  1.00  0.92           H  
ATOM   1184 2HG2 THR A  77      24.267  -8.430  17.920  1.00  0.92           H  
ATOM   1185 3HG2 THR A  77      23.651  -7.563  19.345  1.00  0.92           H  
ATOM   1186  N   SER A  78      21.940  -6.055  14.960  1.00  0.91           N  
ATOM   1187  CA  SER A  78      20.990  -5.635  13.955  1.00  0.91           C  
ATOM   1188  C   SER A  78      20.871  -6.702  12.878  1.00  0.91           C  
ATOM   1189  O   SER A  78      21.884  -7.267  12.479  1.00  0.91           O  
ATOM   1190  CB  SER A  78      21.458  -4.362  13.295  1.00  0.91           C  
ATOM   1191  OG  SER A  78      20.585  -3.975  12.254  1.00  0.91           O  
ATOM   1192  H   SER A  78      22.583  -6.801  14.743  1.00  0.91           H  
ATOM   1193  HA  SER A  78      20.050  -5.448  14.454  1.00  0.91           H  
ATOM   1194 1HB  SER A  78      21.518  -3.572  14.035  1.00  0.91           H  
ATOM   1195 2HB  SER A  78      22.470  -4.502  12.900  1.00  0.91           H  
ATOM   1196  HG  SER A  78      20.753  -3.037  12.115  1.00  0.91           H  
ATOM   1197  N   PRO A  79      19.659  -7.016  12.404  1.00  0.87           N  
ATOM   1198  CA  PRO A  79      19.390  -7.857  11.268  1.00  0.87           C  
ATOM   1199  C   PRO A  79      19.360  -7.086   9.954  1.00  0.87           C  
ATOM   1200  O   PRO A  79      19.106  -7.678   8.909  1.00  0.87           O  
ATOM   1201  CB  PRO A  79      18.002  -8.392  11.611  1.00  0.87           C  
ATOM   1202  CG  PRO A  79      17.346  -7.250  12.308  1.00  0.87           C  
ATOM   1203  CD  PRO A  79      18.442  -6.594  13.112  1.00  0.87           C  
ATOM   1204  HA  PRO A  79      20.132  -8.669  11.231  1.00  0.87           H  
ATOM   1205 1HB  PRO A  79      17.476  -8.672  10.690  1.00  0.87           H  
ATOM   1206 2HB  PRO A  79      18.077  -9.302  12.232  1.00  0.87           H  
ATOM   1207 1HG  PRO A  79      16.905  -6.577  11.570  1.00  0.87           H  
ATOM   1208 2HG  PRO A  79      16.542  -7.614  12.931  1.00  0.87           H  
ATOM   1209 1HD  PRO A  79      18.321  -5.526  13.039  1.00  0.87           H  
ATOM   1210 2HD  PRO A  79      18.425  -6.965  14.151  1.00  0.87           H  
ATOM   1211  N   PHE A  80      19.562  -5.763   9.972  1.00  0.82           N  
ATOM   1212  CA  PHE A  80      19.248  -5.055   8.730  1.00  0.82           C  
ATOM   1213  C   PHE A  80      20.362  -5.058   7.709  1.00  0.82           C  
ATOM   1214  O   PHE A  80      21.492  -4.644   7.971  1.00  0.82           O  
ATOM   1215  CB  PHE A  80      18.760  -3.644   9.004  1.00  0.82           C  
ATOM   1216  CG  PHE A  80      17.485  -3.741   9.693  1.00  0.82           C  
ATOM   1217  CD1 PHE A  80      17.397  -3.583  11.063  1.00  0.82           C  
ATOM   1218  CD2 PHE A  80      16.374  -4.092   8.996  1.00  0.82           C  
ATOM   1219  CE1 PHE A  80      16.200  -3.762  11.695  1.00  0.82           C  
ATOM   1220  CE2 PHE A  80      15.203  -4.277   9.621  1.00  0.82           C  
ATOM   1221  CZ  PHE A  80      15.111  -4.111  10.962  1.00  0.82           C  
ATOM   1222  H   PHE A  80      19.862  -5.251  10.801  1.00  0.82           H  
ATOM   1223  HA  PHE A  80      18.405  -5.565   8.283  1.00  0.82           H  
ATOM   1224 1HB  PHE A  80      19.466  -3.098   9.623  1.00  0.82           H  
ATOM   1225 2HB  PHE A  80      18.619  -3.106   8.062  1.00  0.82           H  
ATOM   1226  HD1 PHE A  80      18.285  -3.320  11.632  1.00  0.82           H  
ATOM   1227  HD2 PHE A  80      16.446  -4.243   7.925  1.00  0.82           H  
ATOM   1228  HE1 PHE A  80      16.119  -3.638  12.778  1.00  0.82           H  
ATOM   1229  HE2 PHE A  80      14.331  -4.570   9.057  1.00  0.82           H  
ATOM   1230  HZ  PHE A  80      14.161  -4.274  11.441  1.00  0.82           H  
ATOM   1231  N   VAL A  81      19.999  -5.545   6.529  1.00  0.76           N  
ATOM   1232  CA  VAL A  81      20.868  -5.690   5.379  1.00  0.76           C  
ATOM   1233  C   VAL A  81      20.275  -4.982   4.171  1.00  0.76           C  
ATOM   1234  O   VAL A  81      19.123  -5.215   3.794  1.00  0.76           O  
ATOM   1235  CB  VAL A  81      21.049  -7.181   5.049  1.00  0.76           C  
ATOM   1236  CG1 VAL A  81      21.932  -7.345   3.822  1.00  0.76           C  
ATOM   1237  CG2 VAL A  81      21.642  -7.904   6.241  1.00  0.76           C  
ATOM   1238  H   VAL A  81      19.043  -5.852   6.438  1.00  0.76           H  
ATOM   1239  HA  VAL A  81      21.838  -5.248   5.607  1.00  0.76           H  
ATOM   1240  HB  VAL A  81      20.078  -7.613   4.808  1.00  0.76           H  
ATOM   1241 1HG1 VAL A  81      22.032  -8.408   3.589  1.00  0.76           H  
ATOM   1242 2HG1 VAL A  81      21.478  -6.837   2.973  1.00  0.76           H  
ATOM   1243 3HG1 VAL A  81      22.914  -6.921   4.015  1.00  0.76           H  
ATOM   1244 1HG2 VAL A  81      21.751  -8.961   5.996  1.00  0.76           H  
ATOM   1245 2HG2 VAL A  81      22.616  -7.478   6.478  1.00  0.76           H  
ATOM   1246 3HG2 VAL A  81      20.982  -7.802   7.098  1.00  0.76           H  
ATOM   1247  N   GLU A  82      21.061  -4.111   3.576  1.00  0.71           N  
ATOM   1248  CA  GLU A  82      20.569  -3.350   2.444  1.00  0.71           C  
ATOM   1249  C   GLU A  82      20.173  -4.267   1.291  1.00  0.71           C  
ATOM   1250  O   GLU A  82      20.872  -5.228   0.983  1.00  0.71           O  
ATOM   1251  CB  GLU A  82      21.644  -2.370   2.002  1.00  0.71           C  
ATOM   1252  CG  GLU A  82      22.039  -1.351   3.072  1.00  0.71           C  
ATOM   1253  CD  GLU A  82      23.158  -1.839   3.967  1.00  0.71           C  
ATOM   1254  OE1 GLU A  82      23.583  -2.960   3.807  1.00  0.71           O  
ATOM   1255  OE2 GLU A  82      23.585  -1.097   4.812  1.00  0.71           O  
ATOM   1256  H   GLU A  82      21.997  -3.962   3.921  1.00  0.71           H  
ATOM   1257  HA  GLU A  82      19.693  -2.799   2.744  1.00  0.71           H  
ATOM   1258 1HB  GLU A  82      22.534  -2.904   1.678  1.00  0.71           H  
ATOM   1259 2HB  GLU A  82      21.279  -1.814   1.169  1.00  0.71           H  
ATOM   1260 1HG  GLU A  82      22.340  -0.418   2.587  1.00  0.71           H  
ATOM   1261 2HG  GLU A  82      21.165  -1.144   3.682  1.00  0.71           H  
ATOM   1262  N   GLY A  83      19.039  -3.948   0.665  1.00  0.67           N  
ATOM   1263  CA  GLY A  83      18.502  -4.672  -0.480  1.00  0.67           C  
ATOM   1264  C   GLY A  83      17.561  -5.814  -0.079  1.00  0.67           C  
ATOM   1265  O   GLY A  83      16.881  -6.393  -0.933  1.00  0.67           O  
ATOM   1266  H   GLY A  83      18.491  -3.160   0.979  1.00  0.67           H  
ATOM   1267 1HA  GLY A  83      17.965  -3.963  -1.114  1.00  0.67           H  
ATOM   1268 2HA  GLY A  83      19.322  -5.060  -1.081  1.00  0.67           H  
ATOM   1269  N   GLU A  84      17.500  -6.146   1.215  1.00  0.64           N  
ATOM   1270  CA  GLU A  84      16.658  -7.257   1.640  1.00  0.64           C  
ATOM   1271  C   GLU A  84      15.327  -6.821   2.263  1.00  0.64           C  
ATOM   1272  O   GLU A  84      15.237  -5.710   2.800  1.00  0.64           O  
ATOM   1273  CB  GLU A  84      17.428  -8.141   2.620  1.00  0.64           C  
ATOM   1274  CG  GLU A  84      18.639  -8.838   1.988  1.00  0.64           C  
ATOM   1275  CD  GLU A  84      19.359  -9.816   2.903  1.00  0.64           C  
ATOM   1276  OE1 GLU A  84      18.963  -9.960   4.033  1.00  0.64           O  
ATOM   1277  OE2 GLU A  84      20.309 -10.418   2.458  1.00  0.64           O  
ATOM   1278  H   GLU A  84      18.069  -5.655   1.910  1.00  0.64           H  
ATOM   1279  HA  GLU A  84      16.467  -7.844   0.750  1.00  0.64           H  
ATOM   1280 1HB  GLU A  84      17.812  -7.527   3.426  1.00  0.64           H  
ATOM   1281 2HB  GLU A  84      16.772  -8.888   3.065  1.00  0.64           H  
ATOM   1282 1HG  GLU A  84      18.311  -9.368   1.096  1.00  0.64           H  
ATOM   1283 2HG  GLU A  84      19.347  -8.066   1.677  1.00  0.64           H  
ATOM   1284  N   PRO A  85      14.258  -7.644   2.126  1.00  0.62           N  
ATOM   1285  CA  PRO A  85      12.980  -7.495   2.789  1.00  0.62           C  
ATOM   1286  C   PRO A  85      13.060  -7.812   4.260  1.00  0.62           C  
ATOM   1287  O   PRO A  85      13.731  -8.765   4.667  1.00  0.62           O  
ATOM   1288  CB  PRO A  85      12.086  -8.509   2.060  1.00  0.62           C  
ATOM   1289  CG  PRO A  85      13.038  -9.560   1.548  1.00  0.62           C  
ATOM   1290  CD  PRO A  85      14.322  -8.813   1.217  1.00  0.62           C  
ATOM   1291  HA  PRO A  85      12.612  -6.481   2.653  1.00  0.62           H  
ATOM   1292 1HB  PRO A  85      11.347  -8.916   2.763  1.00  0.62           H  
ATOM   1293 2HB  PRO A  85      11.522  -8.013   1.259  1.00  0.62           H  
ATOM   1294 1HG  PRO A  85      13.190 -10.332   2.317  1.00  0.62           H  
ATOM   1295 2HG  PRO A  85      12.606 -10.066   0.672  1.00  0.62           H  
ATOM   1296 1HD  PRO A  85      15.161  -9.476   1.457  1.00  0.62           H  
ATOM   1297 2HD  PRO A  85      14.321  -8.488   0.163  1.00  0.62           H  
ATOM   1298  N   PHE A  86      12.301  -7.059   5.034  1.00  0.61           N  
ATOM   1299  CA  PHE A  86      12.156  -7.255   6.461  1.00  0.61           C  
ATOM   1300  C   PHE A  86      10.733  -7.125   6.960  1.00  0.61           C  
ATOM   1301  O   PHE A  86       9.928  -6.335   6.454  1.00  0.61           O  
ATOM   1302  CB  PHE A  86      13.051  -6.288   7.235  1.00  0.61           C  
ATOM   1303  CG  PHE A  86      14.469  -6.561   7.017  1.00  0.61           C  
ATOM   1304  CD1 PHE A  86      15.161  -6.000   5.982  1.00  0.61           C  
ATOM   1305  CD2 PHE A  86      15.104  -7.427   7.840  1.00  0.61           C  
ATOM   1306  CE1 PHE A  86      16.471  -6.317   5.766  1.00  0.61           C  
ATOM   1307  CE2 PHE A  86      16.392  -7.758   7.640  1.00  0.61           C  
ATOM   1308  CZ  PHE A  86      17.085  -7.213   6.594  1.00  0.61           C  
ATOM   1309  H   PHE A  86      11.804  -6.291   4.599  1.00  0.61           H  
ATOM   1310  HA  PHE A  86      12.492  -8.265   6.691  1.00  0.61           H  
ATOM   1311 1HB  PHE A  86      12.855  -5.283   6.897  1.00  0.61           H  
ATOM   1312 2HB  PHE A  86      12.833  -6.342   8.304  1.00  0.61           H  
ATOM   1313  HD1 PHE A  86      14.651  -5.315   5.317  1.00  0.61           H  
ATOM   1314  HD2 PHE A  86      14.551  -7.872   8.657  1.00  0.61           H  
ATOM   1315  HE1 PHE A  86      17.005  -5.870   4.930  1.00  0.61           H  
ATOM   1316  HE2 PHE A  86      16.876  -8.469   8.301  1.00  0.61           H  
ATOM   1317  HZ  PHE A  86      18.119  -7.503   6.435  1.00  0.61           H  
ATOM   1318  N   THR A  87      10.452  -7.878   8.006  1.00  0.61           N  
ATOM   1319  CA  THR A  87       9.195  -7.762   8.722  1.00  0.61           C  
ATOM   1320  C   THR A  87       9.478  -7.305  10.142  1.00  0.61           C  
ATOM   1321  O   THR A  87      10.260  -7.936  10.841  1.00  0.61           O  
ATOM   1322  CB  THR A  87       8.453  -9.119   8.791  1.00  0.61           C  
ATOM   1323  OG1 THR A  87       8.171  -9.603   7.462  1.00  0.61           O  
ATOM   1324  CG2 THR A  87       7.141  -8.962   9.580  1.00  0.61           C  
ATOM   1325  H   THR A  87      11.144  -8.556   8.309  1.00  0.61           H  
ATOM   1326  HA  THR A  87       8.565  -7.021   8.239  1.00  0.61           H  
ATOM   1327  HB  THR A  87       9.079  -9.849   9.299  1.00  0.61           H  
ATOM   1328  HG1 THR A  87       8.992  -9.899   7.050  1.00  0.61           H  
ATOM   1329 1HG2 THR A  87       6.625  -9.919   9.635  1.00  0.61           H  
ATOM   1330 2HG2 THR A  87       7.361  -8.617  10.583  1.00  0.61           H  
ATOM   1331 3HG2 THR A  87       6.505  -8.239   9.094  1.00  0.61           H  
ATOM   1332  N   TRP A  88       8.813  -6.250  10.586  1.00  0.61           N  
ATOM   1333  CA  TRP A  88       8.952  -5.770  11.957  1.00  0.61           C  
ATOM   1334  C   TRP A  88       7.650  -6.069  12.666  1.00  0.61           C  
ATOM   1335  O   TRP A  88       6.578  -5.736  12.154  1.00  0.61           O  
ATOM   1336  CB  TRP A  88       9.098  -4.252  12.015  1.00  0.61           C  
ATOM   1337  CG  TRP A  88      10.339  -3.593  11.551  1.00  0.61           C  
ATOM   1338  CD1 TRP A  88      11.317  -3.056  12.333  1.00  0.61           C  
ATOM   1339  CD2 TRP A  88      10.764  -3.398  10.185  1.00  0.61           C  
ATOM   1340  NE1 TRP A  88      12.283  -2.487  11.553  1.00  0.61           N  
ATOM   1341  CE2 TRP A  88      11.965  -2.703  10.232  1.00  0.61           C  
ATOM   1342  CE3 TRP A  88      10.227  -3.747   8.950  1.00  0.61           C  
ATOM   1343  CZ2 TRP A  88      12.644  -2.347   9.084  1.00  0.61           C  
ATOM   1344  CZ3 TRP A  88      10.908  -3.414   7.808  1.00  0.61           C  
ATOM   1345  CH2 TRP A  88      12.090  -2.737   7.877  1.00  0.61           C  
ATOM   1346  H   TRP A  88       8.189  -5.763   9.949  1.00  0.61           H  
ATOM   1347  HA  TRP A  88       9.774  -6.276  12.460  1.00  0.61           H  
ATOM   1348 1HB  TRP A  88       8.290  -3.823  11.444  1.00  0.61           H  
ATOM   1349 2HB  TRP A  88       8.941  -3.939  13.048  1.00  0.61           H  
ATOM   1350  HD1 TRP A  88      11.309  -3.045  13.424  1.00  0.61           H  
ATOM   1351  HE1 TRP A  88      13.100  -1.999  11.898  1.00  0.61           H  
ATOM   1352  HE3 TRP A  88       9.305  -4.285   8.886  1.00  0.61           H  
ATOM   1353  HZ2 TRP A  88      13.586  -1.810   9.116  1.00  0.61           H  
ATOM   1354  HZ3 TRP A  88      10.481  -3.715   6.843  1.00  0.61           H  
ATOM   1355  HH2 TRP A  88      12.605  -2.512   6.965  1.00  0.61           H  
ATOM   1356  N   ARG A  89       7.728  -6.673  13.838  1.00  0.63           N  
ATOM   1357  CA  ARG A  89       6.515  -6.926  14.597  1.00  0.63           C  
ATOM   1358  C   ARG A  89       6.670  -6.331  15.974  1.00  0.63           C  
ATOM   1359  O   ARG A  89       7.640  -6.626  16.693  1.00  0.63           O  
ATOM   1360  CB  ARG A  89       6.189  -8.401  14.730  1.00  0.63           C  
ATOM   1361  CG  ARG A  89       5.951  -9.142  13.420  1.00  0.63           C  
ATOM   1362  CD  ARG A  89       5.466 -10.506  13.679  1.00  0.63           C  
ATOM   1363  NE  ARG A  89       5.430 -11.350  12.497  1.00  0.63           N  
ATOM   1364  CZ  ARG A  89       4.485 -11.369  11.552  1.00  0.63           C  
ATOM   1365  NH1 ARG A  89       3.468 -10.531  11.533  1.00  0.63           N  
ATOM   1366  NH2 ARG A  89       4.614 -12.276  10.618  1.00  0.63           N  
ATOM   1367  H   ARG A  89       8.637  -6.947  14.206  1.00  0.63           H  
ATOM   1368  HA  ARG A  89       5.677  -6.438  14.105  1.00  0.63           H  
ATOM   1369 1HB  ARG A  89       6.988  -8.900  15.242  1.00  0.63           H  
ATOM   1370 2HB  ARG A  89       5.290  -8.511  15.338  1.00  0.63           H  
ATOM   1371 1HG  ARG A  89       5.212  -8.609  12.825  1.00  0.63           H  
ATOM   1372 2HG  ARG A  89       6.887  -9.213  12.870  1.00  0.63           H  
ATOM   1373 1HD  ARG A  89       6.118 -10.985  14.410  1.00  0.63           H  
ATOM   1374 2HD  ARG A  89       4.454 -10.453  14.081  1.00  0.63           H  
ATOM   1375  HE  ARG A  89       6.167 -12.065  12.389  1.00  0.63           H  
ATOM   1376 1HH1 ARG A  89       3.378  -9.773  12.214  1.00  0.63           H  
ATOM   1377 2HH1 ARG A  89       2.787 -10.594  10.794  1.00  0.63           H  
ATOM   1378 1HH2 ARG A  89       5.430 -12.904  10.685  1.00  0.63           H  
ATOM   1379 2HH2 ARG A  89       3.944 -12.352   9.872  1.00  0.63           H  
ATOM   1380  N   ILE A  90       5.741  -5.459  16.335  1.00  0.66           N  
ATOM   1381  CA  ILE A  90       5.811  -4.798  17.620  1.00  0.66           C  
ATOM   1382  C   ILE A  90       4.575  -5.081  18.455  1.00  0.66           C  
ATOM   1383  O   ILE A  90       3.450  -4.776  18.054  1.00  0.66           O  
ATOM   1384  CB  ILE A  90       6.029  -3.289  17.414  1.00  0.66           C  
ATOM   1385  CG1 ILE A  90       7.354  -3.109  16.613  1.00  0.66           C  
ATOM   1386  CG2 ILE A  90       6.109  -2.578  18.773  1.00  0.66           C  
ATOM   1387  CD1 ILE A  90       7.595  -1.768  16.125  1.00  0.66           C  
ATOM   1388  H   ILE A  90       4.978  -5.246  15.689  1.00  0.66           H  
ATOM   1389  HA  ILE A  90       6.672  -5.182  18.162  1.00  0.66           H  
ATOM   1390  HB  ILE A  90       5.212  -2.874  16.818  1.00  0.66           H  
ATOM   1391 1HG1 ILE A  90       8.172  -3.405  17.243  1.00  0.66           H  
ATOM   1392 2HG1 ILE A  90       7.342  -3.750  15.745  1.00  0.66           H  
ATOM   1393 1HG2 ILE A  90       6.281  -1.511  18.624  1.00  0.66           H  
ATOM   1394 2HG2 ILE A  90       5.174  -2.724  19.315  1.00  0.66           H  
ATOM   1395 3HG2 ILE A  90       6.929  -3.004  19.350  1.00  0.66           H  
ATOM   1396 1HD1 ILE A  90       8.531  -1.749  15.574  1.00  0.66           H  
ATOM   1397 2HD1 ILE A  90       6.781  -1.516  15.462  1.00  0.66           H  
ATOM   1398 3HD1 ILE A  90       7.640  -1.068  16.958  1.00  0.66           H  
ATOM   1399  N   LEU A  91       4.808  -5.686  19.612  1.00  0.70           N  
ATOM   1400  CA  LEU A  91       3.769  -6.074  20.558  1.00  0.70           C  
ATOM   1401  C   LEU A  91       3.774  -5.236  21.807  1.00  0.70           C  
ATOM   1402  O   LEU A  91       4.806  -5.081  22.465  1.00  0.70           O  
ATOM   1403  CB  LEU A  91       3.936  -7.545  20.948  1.00  0.70           C  
ATOM   1404  CG  LEU A  91       3.093  -8.047  22.177  1.00  0.70           C  
ATOM   1405  CD1 LEU A  91       1.581  -8.040  21.912  1.00  0.70           C  
ATOM   1406  CD2 LEU A  91       3.565  -9.437  22.527  1.00  0.70           C  
ATOM   1407  H   LEU A  91       5.779  -5.895  19.850  1.00  0.70           H  
ATOM   1408  HA  LEU A  91       2.803  -5.951  20.075  1.00  0.70           H  
ATOM   1409 1HB  LEU A  91       3.651  -8.151  20.097  1.00  0.70           H  
ATOM   1410 2HB  LEU A  91       4.971  -7.739  21.139  1.00  0.70           H  
ATOM   1411  HG  LEU A  91       3.275  -7.378  23.020  1.00  0.70           H  
ATOM   1412 1HD1 LEU A  91       1.064  -8.379  22.812  1.00  0.70           H  
ATOM   1413 2HD1 LEU A  91       1.242  -7.040  21.665  1.00  0.70           H  
ATOM   1414 3HD1 LEU A  91       1.354  -8.711  21.111  1.00  0.70           H  
ATOM   1415 1HD2 LEU A  91       3.018  -9.793  23.402  1.00  0.70           H  
ATOM   1416 2HD2 LEU A  91       3.381 -10.106  21.687  1.00  0.70           H  
ATOM   1417 3HD2 LEU A  91       4.631  -9.414  22.751  1.00  0.70           H  
ATOM   1418  N   VAL A  92       2.624  -4.698  22.160  1.00  0.73           N  
ATOM   1419  CA  VAL A  92       2.587  -3.935  23.382  1.00  0.73           C  
ATOM   1420  C   VAL A  92       2.160  -4.751  24.586  1.00  0.73           C  
ATOM   1421  O   VAL A  92       1.112  -5.397  24.591  1.00  0.73           O  
ATOM   1422  CB  VAL A  92       1.705  -2.699  23.248  1.00  0.73           C  
ATOM   1423  CG1 VAL A  92       1.647  -2.012  24.551  1.00  0.73           C  
ATOM   1424  CG2 VAL A  92       2.342  -1.777  22.323  1.00  0.73           C  
ATOM   1425  H   VAL A  92       1.793  -4.819  21.576  1.00  0.73           H  
ATOM   1426  HA  VAL A  92       3.594  -3.567  23.582  1.00  0.73           H  
ATOM   1427  HB  VAL A  92       0.695  -2.969  22.927  1.00  0.73           H  
ATOM   1428 1HG1 VAL A  92       1.067  -1.131  24.448  1.00  0.73           H  
ATOM   1429 2HG1 VAL A  92       1.231  -2.625  25.306  1.00  0.73           H  
ATOM   1430 3HG1 VAL A  92       2.655  -1.759  24.834  1.00  0.73           H  
ATOM   1431 1HG2 VAL A  92       1.768  -0.872  22.276  1.00  0.73           H  
ATOM   1432 2HG2 VAL A  92       3.316  -1.557  22.719  1.00  0.73           H  
ATOM   1433 3HG2 VAL A  92       2.429  -2.229  21.334  1.00  0.73           H  
ATOM   1434  N   GLU A  93       2.990  -4.672  25.615  1.00  0.76           N  
ATOM   1435  CA  GLU A  93       2.795  -5.296  26.904  1.00  0.76           C  
ATOM   1436  C   GLU A  93       2.589  -4.146  27.894  1.00  0.76           C  
ATOM   1437  O   GLU A  93       3.131  -3.067  27.670  1.00  0.76           O  
ATOM   1438  CB  GLU A  93       4.017  -6.151  27.247  1.00  0.76           C  
ATOM   1439  CG  GLU A  93       4.219  -7.373  26.349  1.00  0.76           C  
ATOM   1440  CD  GLU A  93       3.251  -8.489  26.675  1.00  0.76           C  
ATOM   1441  OE1 GLU A  93       2.750  -8.506  27.773  1.00  0.76           O  
ATOM   1442  OE2 GLU A  93       3.047  -9.341  25.851  1.00  0.76           O  
ATOM   1443  H   GLU A  93       3.848  -4.131  25.503  1.00  0.76           H  
ATOM   1444  HA  GLU A  93       1.911  -5.922  26.848  1.00  0.76           H  
ATOM   1445 1HB  GLU A  93       4.911  -5.534  27.146  1.00  0.76           H  
ATOM   1446 2HB  GLU A  93       3.985  -6.490  28.270  1.00  0.76           H  
ATOM   1447 1HG  GLU A  93       4.082  -7.073  25.312  1.00  0.76           H  
ATOM   1448 2HG  GLU A  93       5.224  -7.742  26.452  1.00  0.76           H  
ATOM   1449  N   PRO A  94       1.925  -4.344  29.040  1.00  0.78           N  
ATOM   1450  CA  PRO A  94       1.634  -3.310  30.028  1.00  0.78           C  
ATOM   1451  C   PRO A  94       2.808  -2.400  30.414  1.00  0.78           C  
ATOM   1452  O   PRO A  94       2.582  -1.233  30.729  1.00  0.78           O  
ATOM   1453  CB  PRO A  94       1.205  -4.153  31.237  1.00  0.78           C  
ATOM   1454  CG  PRO A  94       0.576  -5.388  30.625  1.00  0.78           C  
ATOM   1455  CD  PRO A  94       1.423  -5.695  29.410  1.00  0.78           C  
ATOM   1456  HA  PRO A  94       0.794  -2.703  29.671  1.00  0.78           H  
ATOM   1457 1HB  PRO A  94       2.073  -4.378  31.871  1.00  0.78           H  
ATOM   1458 2HB  PRO A  94       0.499  -3.581  31.859  1.00  0.78           H  
ATOM   1459 1HG  PRO A  94       0.579  -6.213  31.355  1.00  0.78           H  
ATOM   1460 2HG  PRO A  94      -0.476  -5.195  30.372  1.00  0.78           H  
ATOM   1461 1HD  PRO A  94       2.241  -6.372  29.679  1.00  0.78           H  
ATOM   1462 2HD  PRO A  94       0.770  -6.122  28.640  1.00  0.78           H  
ATOM   1463  N   ASN A  95       4.043  -2.912  30.406  1.00  0.78           N  
ATOM   1464  CA  ASN A  95       5.180  -2.074  30.785  1.00  0.78           C  
ATOM   1465  C   ASN A  95       6.255  -1.906  29.700  1.00  0.78           C  
ATOM   1466  O   ASN A  95       7.305  -1.323  29.986  1.00  0.78           O  
ATOM   1467  CB  ASN A  95       5.823  -2.619  32.045  1.00  0.78           C  
ATOM   1468  CG  ASN A  95       4.914  -2.543  33.241  1.00  0.78           C  
ATOM   1469  OD1 ASN A  95       4.702  -1.471  33.818  1.00  0.78           O  
ATOM   1470  ND2 ASN A  95       4.374  -3.672  33.630  1.00  0.78           N  
ATOM   1471  H   ASN A  95       4.200  -3.871  30.140  1.00  0.78           H  
ATOM   1472  HA  ASN A  95       4.807  -1.076  31.010  1.00  0.78           H  
ATOM   1473 1HB  ASN A  95       6.102  -3.659  31.886  1.00  0.78           H  
ATOM   1474 2HB  ASN A  95       6.736  -2.063  32.256  1.00  0.78           H  
ATOM   1475 1HD2 ASN A  95       3.763  -3.687  34.422  1.00  0.78           H  
ATOM   1476 2HD2 ASN A  95       4.576  -4.518  33.137  1.00  0.78           H  
ATOM   1477  N   TYR A  96       6.025  -2.418  28.481  1.00  0.76           N  
ATOM   1478  CA  TYR A  96       7.058  -2.335  27.435  1.00  0.76           C  
ATOM   1479  C   TYR A  96       6.598  -2.663  26.002  1.00  0.76           C  
ATOM   1480  O   TYR A  96       5.539  -3.254  25.779  1.00  0.76           O  
ATOM   1481  CB  TYR A  96       8.249  -3.236  27.814  1.00  0.76           C  
ATOM   1482  CG  TYR A  96       7.943  -4.696  27.991  1.00  0.76           C  
ATOM   1483  CD1 TYR A  96       8.089  -5.565  26.928  1.00  0.76           C  
ATOM   1484  CD2 TYR A  96       7.534  -5.176  29.228  1.00  0.76           C  
ATOM   1485  CE1 TYR A  96       7.837  -6.904  27.098  1.00  0.76           C  
ATOM   1486  CE2 TYR A  96       7.276  -6.516  29.397  1.00  0.76           C  
ATOM   1487  CZ  TYR A  96       7.428  -7.381  28.337  1.00  0.76           C  
ATOM   1488  OH  TYR A  96       7.181  -8.723  28.506  1.00  0.76           O  
ATOM   1489  H   TYR A  96       5.115  -2.824  28.267  1.00  0.76           H  
ATOM   1490  HA  TYR A  96       7.409  -1.307  27.406  1.00  0.76           H  
ATOM   1491 1HB  TYR A  96       8.998  -3.174  27.033  1.00  0.76           H  
ATOM   1492 2HB  TYR A  96       8.715  -2.886  28.720  1.00  0.76           H  
ATOM   1493  HD1 TYR A  96       8.417  -5.195  25.958  1.00  0.76           H  
ATOM   1494  HD2 TYR A  96       7.426  -4.498  30.066  1.00  0.76           H  
ATOM   1495  HE1 TYR A  96       7.965  -7.589  26.260  1.00  0.76           H  
ATOM   1496  HE2 TYR A  96       6.958  -6.893  30.368  1.00  0.76           H  
ATOM   1497  HH  TYR A  96       7.224  -9.162  27.651  1.00  0.76           H  
ATOM   1498  N   TRP A  97       7.443  -2.338  25.020  1.00  0.73           N  
ATOM   1499  CA  TRP A  97       7.177  -2.815  23.663  1.00  0.73           C  
ATOM   1500  C   TRP A  97       8.129  -3.968  23.382  1.00  0.73           C  
ATOM   1501  O   TRP A  97       9.332  -3.862  23.618  1.00  0.73           O  
ATOM   1502  CB  TRP A  97       7.456  -1.776  22.571  1.00  0.73           C  
ATOM   1503  CG  TRP A  97       6.628  -0.559  22.546  1.00  0.73           C  
ATOM   1504  CD1 TRP A  97       5.508  -0.329  21.813  1.00  0.73           C  
ATOM   1505  CD2 TRP A  97       6.917   0.668  23.231  1.00  0.73           C  
ATOM   1506  NE1 TRP A  97       5.063   0.948  22.027  1.00  0.73           N  
ATOM   1507  CE2 TRP A  97       5.917   1.570  22.889  1.00  0.73           C  
ATOM   1508  CE3 TRP A  97       7.940   1.071  24.080  1.00  0.73           C  
ATOM   1509  CZ2 TRP A  97       5.897   2.843  23.380  1.00  0.73           C  
ATOM   1510  CZ3 TRP A  97       7.932   2.352  24.566  1.00  0.73           C  
ATOM   1511  CH2 TRP A  97       6.930   3.222  24.236  1.00  0.73           C  
ATOM   1512  H   TRP A  97       8.274  -1.798  25.242  1.00  0.73           H  
ATOM   1513  HA  TRP A  97       6.150  -3.170  23.586  1.00  0.73           H  
ATOM   1514 1HB  TRP A  97       8.495  -1.461  22.646  1.00  0.73           H  
ATOM   1515 2HB  TRP A  97       7.349  -2.262  21.608  1.00  0.73           H  
ATOM   1516  HD1 TRP A  97       5.036  -1.052  21.155  1.00  0.73           H  
ATOM   1517  HE1 TRP A  97       4.248   1.376  21.612  1.00  0.73           H  
ATOM   1518  HE3 TRP A  97       8.730   0.390  24.347  1.00  0.73           H  
ATOM   1519  HZ2 TRP A  97       5.119   3.531  23.114  1.00  0.73           H  
ATOM   1520  HZ3 TRP A  97       8.746   2.652  25.229  1.00  0.73           H  
ATOM   1521  HH2 TRP A  97       6.949   4.228  24.646  1.00  0.73           H  
ATOM   1522  N   HIS A  98       7.601  -5.051  22.850  1.00  0.71           N  
ATOM   1523  CA  HIS A  98       8.392  -6.217  22.476  1.00  0.71           C  
ATOM   1524  C   HIS A  98       8.610  -6.124  20.977  1.00  0.71           C  
ATOM   1525  O   HIS A  98       7.650  -6.164  20.201  1.00  0.71           O  
ATOM   1526  CB  HIS A  98       7.610  -7.469  22.893  1.00  0.71           C  
ATOM   1527  CG  HIS A  98       8.167  -8.836  22.648  1.00  0.71           C  
ATOM   1528  ND1 HIS A  98       9.147  -9.387  23.428  1.00  0.71           N  
ATOM   1529  CD2 HIS A  98       7.840  -9.777  21.726  1.00  0.71           C  
ATOM   1530  CE1 HIS A  98       9.409 -10.614  23.005  1.00  0.71           C  
ATOM   1531  NE2 HIS A  98       8.626 -10.878  21.968  1.00  0.71           N  
ATOM   1532  H   HIS A  98       6.597  -5.082  22.700  1.00  0.71           H  
ATOM   1533  HA  HIS A  98       9.362  -6.216  22.978  1.00  0.71           H  
ATOM   1534 1HB  HIS A  98       7.441  -7.402  23.966  1.00  0.71           H  
ATOM   1535 2HB  HIS A  98       6.645  -7.426  22.448  1.00  0.71           H  
ATOM   1536  HD1 HIS A  98       9.624  -8.908  24.204  1.00  0.71           H  
ATOM   1537  HD2 HIS A  98       7.112  -9.792  20.914  1.00  0.71           H  
ATOM   1538  HE1 HIS A  98      10.168 -11.216  23.505  1.00  0.71           H  
ATOM   1539  N   VAL A  99       9.863  -5.953  20.567  1.00  0.69           N  
ATOM   1540  CA  VAL A  99      10.175  -5.740  19.164  1.00  0.69           C  
ATOM   1541  C   VAL A  99      10.944  -6.917  18.585  1.00  0.69           C  
ATOM   1542  O   VAL A  99      11.991  -7.328  19.120  1.00  0.69           O  
ATOM   1543  CB  VAL A  99      11.025  -4.454  18.996  1.00  0.69           C  
ATOM   1544  CG1 VAL A  99      11.369  -4.236  17.509  1.00  0.69           C  
ATOM   1545  CG2 VAL A  99      10.276  -3.233  19.615  1.00  0.69           C  
ATOM   1546  H   VAL A  99      10.620  -5.922  21.250  1.00  0.69           H  
ATOM   1547  HA  VAL A  99       9.244  -5.623  18.607  1.00  0.69           H  
ATOM   1548  HB  VAL A  99      11.969  -4.586  19.526  1.00  0.69           H  
ATOM   1549 1HG1 VAL A  99      11.987  -3.345  17.407  1.00  0.69           H  
ATOM   1550 2HG1 VAL A  99      11.917  -5.098  17.130  1.00  0.69           H  
ATOM   1551 3HG1 VAL A  99      10.452  -4.109  16.934  1.00  0.69           H  
ATOM   1552 1HG2 VAL A  99      10.893  -2.344  19.510  1.00  0.69           H  
ATOM   1553 2HG2 VAL A  99       9.341  -3.078  19.112  1.00  0.69           H  
ATOM   1554 3HG2 VAL A  99      10.089  -3.420  20.677  1.00  0.69           H  
ATOM   1555  N   SER A 100      10.440  -7.418  17.459  1.00  0.69           N  
ATOM   1556  CA  SER A 100      11.085  -8.502  16.743  1.00  0.69           C  
ATOM   1557  C   SER A 100      11.168  -8.182  15.262  1.00  0.69           C  
ATOM   1558  O   SER A 100      10.343  -7.438  14.722  1.00  0.69           O  
ATOM   1559  CB  SER A 100      10.291  -9.779  16.926  1.00  0.69           C  
ATOM   1560  OG  SER A 100       9.024  -9.658  16.374  1.00  0.69           O  
ATOM   1561  H   SER A 100       9.553  -7.052  17.108  1.00  0.69           H  
ATOM   1562  HA  SER A 100      12.094  -8.629  17.127  1.00  0.69           H  
ATOM   1563 1HB  SER A 100      10.815 -10.605  16.448  1.00  0.69           H  
ATOM   1564 2HB  SER A 100      10.211 -10.010  17.987  1.00  0.69           H  
ATOM   1565  HG  SER A 100       8.645  -8.858  16.773  1.00  0.69           H  
ATOM   1566  N   VAL A 101      12.171  -8.742  14.605  1.00  0.69           N  
ATOM   1567  CA  VAL A 101      12.354  -8.563  13.173  1.00  0.69           C  
ATOM   1568  C   VAL A 101      12.586  -9.898  12.500  1.00  0.69           C  
ATOM   1569  O   VAL A 101      13.415 -10.680  12.946  1.00  0.69           O  
ATOM   1570  CB  VAL A 101      13.491  -7.572  12.876  1.00  0.69           C  
ATOM   1571  CG1 VAL A 101      13.714  -7.466  11.370  1.00  0.69           C  
ATOM   1572  CG2 VAL A 101      13.114  -6.199  13.416  1.00  0.69           C  
ATOM   1573  H   VAL A 101      12.802  -9.348  15.132  1.00  0.69           H  
ATOM   1574  HA  VAL A 101      11.447  -8.134  12.785  1.00  0.69           H  
ATOM   1575  HB  VAL A 101      14.387  -7.925  13.338  1.00  0.69           H  
ATOM   1576 1HG1 VAL A 101      14.510  -6.781  11.167  1.00  0.69           H  
ATOM   1577 2HG1 VAL A 101      13.978  -8.442  10.974  1.00  0.69           H  
ATOM   1578 3HG1 VAL A 101      12.798  -7.112  10.891  1.00  0.69           H  
ATOM   1579 1HG2 VAL A 101      13.910  -5.503  13.225  1.00  0.69           H  
ATOM   1580 2HG2 VAL A 101      12.202  -5.862  12.921  1.00  0.69           H  
ATOM   1581 3HG2 VAL A 101      12.939  -6.249  14.471  1.00  0.69           H  
ATOM   1582  N   ASN A 102      11.831 -10.185  11.449  1.00  0.71           N  
ATOM   1583  CA  ASN A 102      11.929 -11.472  10.761  1.00  0.71           C  
ATOM   1584  C   ASN A 102      11.788 -12.625  11.745  1.00  0.71           C  
ATOM   1585  O   ASN A 102      12.496 -13.629  11.659  1.00  0.71           O  
ATOM   1586  CB  ASN A 102      13.213 -11.592   9.964  1.00  0.71           C  
ATOM   1587  CG  ASN A 102      13.222 -10.663   8.834  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102      12.172 -10.061   8.569  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102      14.323 -10.572   8.141  1.00  0.71           N  
ATOM   1590  H   ASN A 102      11.180  -9.477  11.129  1.00  0.71           H  
ATOM   1591  HA  ASN A 102      11.092 -11.550  10.064  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102      14.074 -11.387  10.601  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102      13.316 -12.610   9.592  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102      14.365  -9.994   7.319  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102      15.124 -11.108   8.407  1.00  0.71           H  
ATOM   1596  N   GLU A 103      10.854 -12.449  12.678  1.00  0.73           N  
ATOM   1597  CA  GLU A 103      10.497 -13.375  13.747  1.00  0.73           C  
ATOM   1598  C   GLU A 103      11.601 -13.557  14.811  1.00  0.73           C  
ATOM   1599  O   GLU A 103      11.448 -14.373  15.724  1.00  0.73           O  
ATOM   1600  CB  GLU A 103      10.140 -14.744  13.151  1.00  0.73           C  
ATOM   1601  CG  GLU A 103       9.128 -14.718  11.982  1.00  0.73           C  
ATOM   1602  CD  GLU A 103       7.779 -14.203  12.341  1.00  0.73           C  
ATOM   1603  OE1 GLU A 103       7.291 -14.518  13.397  1.00  0.73           O  
ATOM   1604  OE2 GLU A 103       7.237 -13.459  11.549  1.00  0.73           O  
ATOM   1605  H   GLU A 103      10.347 -11.578  12.640  1.00  0.73           H  
ATOM   1606  HA  GLU A 103       9.615 -12.979  14.250  1.00  0.73           H  
ATOM   1607 1HB  GLU A 103      11.040 -15.254  12.814  1.00  0.73           H  
ATOM   1608 2HB  GLU A 103       9.705 -15.364  13.934  1.00  0.73           H  
ATOM   1609 1HG  GLU A 103       9.519 -14.118  11.168  1.00  0.73           H  
ATOM   1610 2HG  GLU A 103       9.023 -15.736  11.610  1.00  0.73           H  
ATOM   1611  N   GLU A 104      12.685 -12.781  14.732  1.00  0.75           N  
ATOM   1612  CA  GLU A 104      13.754 -12.841  15.716  1.00  0.75           C  
ATOM   1613  C   GLU A 104      13.577 -11.771  16.772  1.00  0.75           C  
ATOM   1614  O   GLU A 104      13.397 -10.594  16.463  1.00  0.75           O  
ATOM   1615  CB  GLU A 104      15.122 -12.676  15.043  1.00  0.75           C  
ATOM   1616  CG  GLU A 104      16.333 -12.776  15.987  1.00  0.75           C  
ATOM   1617  CD  GLU A 104      17.681 -12.652  15.275  1.00  0.75           C  
ATOM   1618  OE1 GLU A 104      17.701 -12.579  14.069  1.00  0.75           O  
ATOM   1619  OE2 GLU A 104      18.686 -12.643  15.946  1.00  0.75           O  
ATOM   1620  H   GLU A 104      12.791 -12.131  13.958  1.00  0.75           H  
ATOM   1621  HA  GLU A 104      13.722 -13.814  16.207  1.00  0.75           H  
ATOM   1622 1HB  GLU A 104      15.234 -13.431  14.264  1.00  0.75           H  
ATOM   1623 2HB  GLU A 104      15.166 -11.701  14.558  1.00  0.75           H  
ATOM   1624 1HG  GLU A 104      16.261 -11.980  16.729  1.00  0.75           H  
ATOM   1625 2HG  GLU A 104      16.289 -13.727  16.513  1.00  0.75           H  
ATOM   1626  N   PHE A 105      13.615 -12.156  18.032  1.00  0.76           N  
ATOM   1627  CA  PHE A 105      13.491 -11.140  19.061  1.00  0.76           C  
ATOM   1628  C   PHE A 105      14.695 -10.226  19.098  1.00  0.76           C  
ATOM   1629  O   PHE A 105      15.830 -10.695  19.172  1.00  0.76           O  
ATOM   1630  CB  PHE A 105      13.300 -11.790  20.417  1.00  0.76           C  
ATOM   1631  CG  PHE A 105      13.327 -10.831  21.522  1.00  0.76           C  
ATOM   1632  CD1 PHE A 105      12.340  -9.898  21.701  1.00  0.76           C  
ATOM   1633  CD2 PHE A 105      14.374 -10.885  22.422  1.00  0.76           C  
ATOM   1634  CE1 PHE A 105      12.405  -9.040  22.766  1.00  0.76           C  
ATOM   1635  CE2 PHE A 105      14.438 -10.036  23.479  1.00  0.76           C  
ATOM   1636  CZ  PHE A 105      13.456  -9.119  23.657  1.00  0.76           C  
ATOM   1637  H   PHE A 105      13.743 -13.129  18.272  1.00  0.76           H  
ATOM   1638  HA  PHE A 105      12.612 -10.533  18.845  1.00  0.76           H  
ATOM   1639 1HB  PHE A 105      12.342 -12.309  20.442  1.00  0.76           H  
ATOM   1640 2HB  PHE A 105      14.083 -12.528  20.585  1.00  0.76           H  
ATOM   1641  HD1 PHE A 105      11.508  -9.842  20.994  1.00  0.76           H  
ATOM   1642  HD2 PHE A 105      15.157 -11.630  22.278  1.00  0.76           H  
ATOM   1643  HE1 PHE A 105      11.622  -8.292  22.916  1.00  0.76           H  
ATOM   1644  HE2 PHE A 105      15.267 -10.095  24.182  1.00  0.76           H  
ATOM   1645  HZ  PHE A 105      13.503  -8.446  24.506  1.00  0.76           H  
ATOM   1646  N   LEU A 106      14.447  -8.919  19.053  1.00  0.76           N  
ATOM   1647  CA  LEU A 106      15.517  -7.945  19.137  1.00  0.76           C  
ATOM   1648  C   LEU A 106      15.623  -7.332  20.521  1.00  0.76           C  
ATOM   1649  O   LEU A 106      16.696  -7.341  21.130  1.00  0.76           O  
ATOM   1650  CB  LEU A 106      15.313  -6.830  18.103  1.00  0.76           C  
ATOM   1651  CG  LEU A 106      15.973  -7.016  16.728  1.00  0.76           C  
ATOM   1652  CD1 LEU A 106      15.493  -8.287  16.063  1.00  0.76           C  
ATOM   1653  CD2 LEU A 106      15.629  -5.807  15.913  1.00  0.76           C  
ATOM   1654  H   LEU A 106      13.490  -8.575  18.983  1.00  0.76           H  
ATOM   1655  HA  LEU A 106      16.455  -8.449  18.917  1.00  0.76           H  
ATOM   1656 1HB  LEU A 106      14.242  -6.708  17.936  1.00  0.76           H  
ATOM   1657 2HB  LEU A 106      15.695  -5.903  18.526  1.00  0.76           H  
ATOM   1658  HG  LEU A 106      17.057  -7.086  16.842  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 106      15.964  -8.397  15.095  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 106      15.750  -9.148  16.676  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 106      14.428  -8.238  15.946  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 106      16.078  -5.874  14.925  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 106      14.563  -5.742  15.828  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 106      15.995  -4.930  16.428  1.00  0.76           H  
ATOM   1665  N   THR A 107      14.516  -6.765  21.004  1.00  0.75           N  
ATOM   1666  CA  THR A 107      14.556  -6.067  22.284  1.00  0.75           C  
ATOM   1667  C   THR A 107      13.202  -5.765  22.927  1.00  0.75           C  
ATOM   1668  O   THR A 107      12.199  -5.581  22.236  1.00  0.75           O  
ATOM   1669  CB  THR A 107      15.322  -4.748  22.134  1.00  0.75           C  
ATOM   1670  OG1 THR A 107      15.357  -4.093  23.402  1.00  0.75           O  
ATOM   1671  CG2 THR A 107      14.652  -3.851  21.088  1.00  0.75           C  
ATOM   1672  H   THR A 107      13.651  -6.823  20.466  1.00  0.75           H  
ATOM   1673  HA  THR A 107      15.110  -6.695  22.982  1.00  0.75           H  
ATOM   1674  HB  THR A 107      16.344  -4.951  21.820  1.00  0.75           H  
ATOM   1675  HG1 THR A 107      14.461  -3.965  23.728  1.00  0.75           H  
ATOM   1676 1HG2 THR A 107      15.210  -2.922  20.995  1.00  0.75           H  
ATOM   1677 2HG2 THR A 107      14.636  -4.358  20.128  1.00  0.75           H  
ATOM   1678 3HG2 THR A 107      13.633  -3.638  21.395  1.00  0.75           H  
ATOM   1679  N   ASP A 108      13.207  -5.683  24.263  1.00  0.73           N  
ATOM   1680  CA  ASP A 108      12.056  -5.235  25.051  1.00  0.73           C  
ATOM   1681  C   ASP A 108      12.339  -3.817  25.528  1.00  0.73           C  
ATOM   1682  O   ASP A 108      13.336  -3.581  26.210  1.00  0.73           O  
ATOM   1683  CB  ASP A 108      11.778  -6.147  26.252  1.00  0.73           C  
ATOM   1684  CG  ASP A 108      11.245  -7.516  25.886  1.00  0.73           C  
ATOM   1685  OD1 ASP A 108      10.371  -7.585  25.054  1.00  0.73           O  
ATOM   1686  OD2 ASP A 108      11.719  -8.480  26.426  1.00  0.73           O  
ATOM   1687  H   ASP A 108      14.071  -5.893  24.746  1.00  0.73           H  
ATOM   1688  HA  ASP A 108      11.173  -5.219  24.419  1.00  0.73           H  
ATOM   1689 1HB  ASP A 108      12.695  -6.276  26.825  1.00  0.73           H  
ATOM   1690 2HB  ASP A 108      11.057  -5.658  26.908  1.00  0.73           H  
ATOM   1691  N   LEU A 109      11.509  -2.875  25.117  1.00  0.72           N  
ATOM   1692  CA  LEU A 109      11.729  -1.467  25.406  1.00  0.72           C  
ATOM   1693  C   LEU A 109      10.739  -0.917  26.422  1.00  0.72           C  
ATOM   1694  O   LEU A 109       9.536  -0.913  26.182  1.00  0.72           O  
ATOM   1695  CB  LEU A 109      11.619  -0.717  24.092  1.00  0.72           C  
ATOM   1696  CG  LEU A 109      12.539  -1.246  23.027  1.00  0.72           C  
ATOM   1697  CD1 LEU A 109      12.265  -0.564  21.769  1.00  0.72           C  
ATOM   1698  CD2 LEU A 109      13.973  -1.029  23.451  1.00  0.72           C  
ATOM   1699  H   LEU A 109      10.704  -3.151  24.558  1.00  0.72           H  
ATOM   1700  HA  LEU A 109      12.736  -1.347  25.806  1.00  0.72           H  
ATOM   1701 1HB  LEU A 109      10.604  -0.808  23.722  1.00  0.72           H  
ATOM   1702 2HB  LEU A 109      11.843   0.338  24.258  1.00  0.72           H  
ATOM   1703  HG  LEU A 109      12.346  -2.309  22.880  1.00  0.72           H  
ATOM   1704 1HD1 LEU A 109      12.916  -0.965  20.999  1.00  0.72           H  
ATOM   1705 2HD1 LEU A 109      11.224  -0.725  21.486  1.00  0.72           H  
ATOM   1706 3HD1 LEU A 109      12.455   0.490  21.901  1.00  0.72           H  
ATOM   1707 1HD2 LEU A 109      14.637  -1.406  22.690  1.00  0.72           H  
ATOM   1708 2HD2 LEU A 109      14.161   0.037  23.592  1.00  0.72           H  
ATOM   1709 3HD2 LEU A 109      14.167  -1.553  24.388  1.00  0.72           H  
ATOM   1710  N   THR A 110      11.234  -0.492  27.571  1.00  0.72           N  
ATOM   1711  CA  THR A 110      10.376  -0.022  28.661  1.00  0.72           C  
ATOM   1712  C   THR A 110       9.497   1.161  28.260  1.00  0.72           C  
ATOM   1713  O   THR A 110       9.989   2.115  27.651  1.00  0.72           O  
ATOM   1714  CB  THR A 110      11.237   0.375  29.877  1.00  0.72           C  
ATOM   1715  OG1 THR A 110      12.014  -0.755  30.301  1.00  0.72           O  
ATOM   1716  CG2 THR A 110      10.368   0.842  31.026  1.00  0.72           C  
ATOM   1717  H   THR A 110      12.238  -0.511  27.705  1.00  0.72           H  
ATOM   1718  HA  THR A 110       9.718  -0.837  28.960  1.00  0.72           H  
ATOM   1719  HB  THR A 110      11.912   1.182  29.592  1.00  0.72           H  
ATOM   1720  HG1 THR A 110      11.423  -1.470  30.552  1.00  0.72           H  
ATOM   1721 1HG2 THR A 110      10.997   1.112  31.870  1.00  0.72           H  
ATOM   1722 2HG2 THR A 110       9.791   1.705  30.724  1.00  0.72           H  
ATOM   1723 3HG2 THR A 110       9.689   0.038  31.319  1.00  0.72           H  
ATOM   1724  N   HIS A 111       8.199   1.121  28.587  1.00  0.74           N  
ATOM   1725  CA  HIS A 111       7.396   2.296  28.257  1.00  0.74           C  
ATOM   1726  C   HIS A 111       7.895   3.466  29.079  1.00  0.74           C  
ATOM   1727  O   HIS A 111       7.913   3.406  30.307  1.00  0.74           O  
ATOM   1728  CB  HIS A 111       5.883   2.163  28.542  1.00  0.74           C  
ATOM   1729  CG  HIS A 111       5.097   1.250  27.666  1.00  0.74           C  
ATOM   1730  ND1 HIS A 111       4.964   1.445  26.321  1.00  0.74           N  
ATOM   1731  CD2 HIS A 111       4.346   0.191  27.961  1.00  0.74           C  
ATOM   1732  CE1 HIS A 111       4.219   0.480  25.819  1.00  0.74           C  
ATOM   1733  NE2 HIS A 111       3.835  -0.288  26.805  1.00  0.74           N  
ATOM   1734  H   HIS A 111       7.816   0.307  29.069  1.00  0.74           H  
ATOM   1735  HA  HIS A 111       7.517   2.549  27.216  1.00  0.74           H  
ATOM   1736 1HB  HIS A 111       5.748   1.823  29.571  1.00  0.74           H  
ATOM   1737 2HB  HIS A 111       5.430   3.145  28.474  1.00  0.74           H  
ATOM   1738  HD2 HIS A 111       4.183  -0.215  28.934  1.00  0.74           H  
ATOM   1739  HE1 HIS A 111       3.957   0.347  24.775  1.00  0.74           H  
ATOM   1740  HE2 HIS A 111       3.246  -1.122  26.744  1.00  0.74           H  
ATOM   1741  N   ARG A 112       8.255   4.554  28.409  1.00  0.76           N  
ATOM   1742  CA  ARG A 112       8.713   5.738  29.120  1.00  0.76           C  
ATOM   1743  C   ARG A 112       7.538   6.684  29.365  1.00  0.76           C  
ATOM   1744  O   ARG A 112       7.611   7.582  30.206  1.00  0.76           O  
ATOM   1745  CB  ARG A 112       9.864   6.390  28.380  1.00  0.76           C  
ATOM   1746  CG  ARG A 112      11.182   5.562  28.429  1.00  0.76           C  
ATOM   1747  CD  ARG A 112      12.279   6.175  27.612  1.00  0.76           C  
ATOM   1748  NE  ARG A 112      13.567   5.491  27.781  1.00  0.76           N  
ATOM   1749  CZ  ARG A 112      13.965   4.393  27.092  1.00  0.76           C  
ATOM   1750  NH1 ARG A 112      13.172   3.849  26.196  1.00  0.76           N  
ATOM   1751  NH2 ARG A 112      15.166   3.870  27.326  1.00  0.76           N  
ATOM   1752  H   ARG A 112       8.244   4.540  27.398  1.00  0.76           H  
ATOM   1753  HA  ARG A 112       9.100   5.426  30.089  1.00  0.76           H  
ATOM   1754 1HB  ARG A 112       9.597   6.502  27.333  1.00  0.76           H  
ATOM   1755 2HB  ARG A 112      10.058   7.383  28.783  1.00  0.76           H  
ATOM   1756 1HG  ARG A 112      11.524   5.488  29.460  1.00  0.76           H  
ATOM   1757 2HG  ARG A 112      10.990   4.558  28.042  1.00  0.76           H  
ATOM   1758 1HD  ARG A 112      12.012   6.103  26.572  1.00  0.76           H  
ATOM   1759 2HD  ARG A 112      12.404   7.221  27.884  1.00  0.76           H  
ATOM   1760  HE  ARG A 112      14.214   5.877  28.455  1.00  0.76           H  
ATOM   1761 1HH1 ARG A 112      12.256   4.249  26.017  1.00  0.76           H  
ATOM   1762 2HH1 ARG A 112      13.479   3.035  25.685  1.00  0.76           H  
ATOM   1763 1HH2 ARG A 112      15.774   4.295  28.010  1.00  0.76           H  
ATOM   1764 2HH2 ARG A 112      15.496   3.029  26.818  1.00  0.76           H  
ATOM   1765  N   LEU A 113       6.448   6.454  28.635  1.00  0.79           N  
ATOM   1766  CA  LEU A 113       5.208   7.196  28.823  1.00  0.79           C  
ATOM   1767  C   LEU A 113       4.216   6.181  29.387  1.00  0.79           C  
ATOM   1768  O   LEU A 113       3.966   5.159  28.750  1.00  0.79           O  
ATOM   1769  CB  LEU A 113       4.672   7.804  27.515  1.00  0.79           C  
ATOM   1770  CG  LEU A 113       5.628   8.733  26.724  1.00  0.79           C  
ATOM   1771  CD1 LEU A 113       4.924   9.248  25.477  1.00  0.79           C  
ATOM   1772  CD2 LEU A 113       6.074   9.882  27.578  1.00  0.79           C  
ATOM   1773  H   LEU A 113       6.476   5.709  27.956  1.00  0.79           H  
ATOM   1774  HA  LEU A 113       5.358   7.989  29.557  1.00  0.79           H  
ATOM   1775 1HB  LEU A 113       4.389   6.986  26.851  1.00  0.79           H  
ATOM   1776 2HB  LEU A 113       3.774   8.375  27.746  1.00  0.79           H  
ATOM   1777  HG  LEU A 113       6.497   8.157  26.406  1.00  0.79           H  
ATOM   1778 1HD1 LEU A 113       5.614   9.872  24.916  1.00  0.79           H  
ATOM   1779 2HD1 LEU A 113       4.606   8.419  24.872  1.00  0.79           H  
ATOM   1780 3HD1 LEU A 113       4.056   9.834  25.765  1.00  0.79           H  
ATOM   1781 1HD2 LEU A 113       6.751  10.516  27.002  1.00  0.79           H  
ATOM   1782 2HD2 LEU A 113       5.210  10.469  27.889  1.00  0.79           H  
ATOM   1783 3HD2 LEU A 113       6.594   9.511  28.460  1.00  0.79           H  
ATOM   1784  N   THR A 114       3.658   6.444  30.563  1.00  0.82           N  
ATOM   1785  CA  THR A 114       2.772   5.468  31.212  1.00  0.82           C  
ATOM   1786  C   THR A 114       1.492   5.146  30.442  1.00  0.82           C  
ATOM   1787  O   THR A 114       1.121   3.982  30.257  1.00  0.82           O  
ATOM   1788  CB  THR A 114       2.356   5.978  32.604  1.00  0.82           C  
ATOM   1789  OG1 THR A 114       3.520   6.116  33.435  1.00  0.82           O  
ATOM   1790  CG2 THR A 114       1.376   5.015  33.245  1.00  0.82           C  
ATOM   1791  H   THR A 114       3.886   7.307  31.035  1.00  0.82           H  
ATOM   1792  HA  THR A 114       3.328   4.541  31.334  1.00  0.82           H  
ATOM   1793  HB  THR A 114       1.878   6.952  32.505  1.00  0.82           H  
ATOM   1794  HG1 THR A 114       3.253   6.408  34.312  1.00  0.82           H  
ATOM   1795 1HG2 THR A 114       1.085   5.390  34.226  1.00  0.82           H  
ATOM   1796 2HG2 THR A 114       0.488   4.925  32.616  1.00  0.82           H  
ATOM   1797 3HG2 THR A 114       1.842   4.038  33.355  1.00  0.82           H  
ATOM   1798  N   ASN A 115       0.816   6.169  29.968  1.00  0.82           N  
ATOM   1799  CA  ASN A 115      -0.474   5.969  29.332  1.00  0.82           C  
ATOM   1800  C   ASN A 115      -0.351   5.620  27.859  1.00  0.82           C  
ATOM   1801  O   ASN A 115      -0.717   6.418  27.000  1.00  0.82           O  
ATOM   1802  CB  ASN A 115      -1.333   7.193  29.542  1.00  0.82           C  
ATOM   1803  CG  ASN A 115      -1.648   7.397  31.007  1.00  0.82           C  
ATOM   1804  OD1 ASN A 115      -1.910   6.437  31.740  1.00  0.82           O  
ATOM   1805  ND2 ASN A 115      -1.621   8.629  31.445  1.00  0.82           N  
ATOM   1806  H   ASN A 115       1.178   7.100  30.094  1.00  0.82           H  
ATOM   1807  HA  ASN A 115      -0.964   5.124  29.819  1.00  0.82           H  
ATOM   1808 1HB  ASN A 115      -0.820   8.075  29.156  1.00  0.82           H  
ATOM   1809 2HB  ASN A 115      -2.267   7.084  28.988  1.00  0.82           H  
ATOM   1810 1HD2 ASN A 115      -1.820   8.823  32.406  1.00  0.82           H  
ATOM   1811 2HD2 ASN A 115      -1.405   9.379  30.819  1.00  0.82           H  
ATOM   1812  N   LEU A 116       0.090   4.395  27.570  1.00  0.81           N  
ATOM   1813  CA  LEU A 116       0.384   3.916  26.202  1.00  0.81           C  
ATOM   1814  C   LEU A 116      -0.804   4.044  25.240  1.00  0.81           C  
ATOM   1815  O   LEU A 116      -0.629   4.121  24.025  1.00  0.81           O  
ATOM   1816  CB  LEU A 116       0.830   2.435  26.238  1.00  0.81           C  
ATOM   1817  CG  LEU A 116      -0.278   1.383  26.608  1.00  0.81           C  
ATOM   1818  CD1 LEU A 116      -1.003   0.943  25.335  1.00  0.81           C  
ATOM   1819  CD2 LEU A 116       0.340   0.180  27.323  1.00  0.81           C  
ATOM   1820  H   LEU A 116       0.330   3.815  28.380  1.00  0.81           H  
ATOM   1821  HA  LEU A 116       1.207   4.516  25.807  1.00  0.81           H  
ATOM   1822 1HB  LEU A 116       1.223   2.167  25.257  1.00  0.81           H  
ATOM   1823 2HB  LEU A 116       1.641   2.336  26.968  1.00  0.81           H  
ATOM   1824  HG  LEU A 116      -1.006   1.845  27.268  1.00  0.81           H  
ATOM   1825 1HD1 LEU A 116      -1.767   0.240  25.595  1.00  0.81           H  
ATOM   1826 2HD1 LEU A 116      -1.453   1.782  24.843  1.00  0.81           H  
ATOM   1827 3HD1 LEU A 116      -0.319   0.489  24.658  1.00  0.81           H  
ATOM   1828 1HD2 LEU A 116      -0.441  -0.532  27.576  1.00  0.81           H  
ATOM   1829 2HD2 LEU A 116       1.057  -0.294  26.684  1.00  0.81           H  
ATOM   1830 3HD2 LEU A 116       0.841   0.511  28.237  1.00  0.81           H  
ATOM   1831  N   THR A 117      -2.015   4.137  25.788  1.00  0.78           N  
ATOM   1832  CA  THR A 117      -3.229   4.235  24.989  1.00  0.78           C  
ATOM   1833  C   THR A 117      -3.354   5.606  24.322  1.00  0.78           C  
ATOM   1834  O   THR A 117      -4.204   5.815  23.457  1.00  0.78           O  
ATOM   1835  CB  THR A 117      -4.466   3.926  25.854  1.00  0.78           C  
ATOM   1836  OG1 THR A 117      -4.560   4.875  26.927  1.00  0.78           O  
ATOM   1837  CG2 THR A 117      -4.337   2.516  26.446  1.00  0.78           C  
ATOM   1838  H   THR A 117      -2.089   4.104  26.790  1.00  0.78           H  
ATOM   1839  HA  THR A 117      -3.178   3.495  24.197  1.00  0.78           H  
ATOM   1840  HB  THR A 117      -5.363   3.987  25.240  1.00  0.78           H  
ATOM   1841  HG1 THR A 117      -4.438   5.763  26.576  1.00  0.78           H  
ATOM   1842 1HG2 THR A 117      -5.210   2.296  27.057  1.00  0.78           H  
ATOM   1843 2HG2 THR A 117      -4.266   1.788  25.643  1.00  0.78           H  
ATOM   1844 3HG2 THR A 117      -3.441   2.464  27.059  1.00  0.78           H  
ATOM   1845  N   ARG A 118      -2.497   6.549  24.729  1.00  0.74           N  
ATOM   1846  CA  ARG A 118      -2.450   7.880  24.142  1.00  0.74           C  
ATOM   1847  C   ARG A 118      -1.878   7.866  22.716  1.00  0.74           C  
ATOM   1848  O   ARG A 118      -2.010   8.851  21.982  1.00  0.74           O  
ATOM   1849  CB  ARG A 118      -1.588   8.823  24.963  1.00  0.74           C  
ATOM   1850  CG  ARG A 118      -0.058   8.577  24.868  1.00  0.74           C  
ATOM   1851  CD  ARG A 118       0.711   9.500  25.752  1.00  0.74           C  
ATOM   1852  NE  ARG A 118       0.570  10.901  25.321  1.00  0.74           N  
ATOM   1853  CZ  ARG A 118       0.981  11.976  26.032  1.00  0.74           C  
ATOM   1854  NH1 ARG A 118       1.572  11.804  27.196  1.00  0.74           N  
ATOM   1855  NH2 ARG A 118       0.775  13.200  25.576  1.00  0.74           N  
ATOM   1856  H   ARG A 118      -1.832   6.333  25.470  1.00  0.74           H  
ATOM   1857  HA  ARG A 118      -3.464   8.273  24.105  1.00  0.74           H  
ATOM   1858 1HB  ARG A 118      -1.778   9.851  24.663  1.00  0.74           H  
ATOM   1859 2HB  ARG A 118      -1.859   8.731  26.015  1.00  0.74           H  
ATOM   1860 1HG  ARG A 118       0.181   7.556  25.133  1.00  0.74           H  
ATOM   1861 2HG  ARG A 118       0.267   8.738  23.864  1.00  0.74           H  
ATOM   1862 1HD  ARG A 118       0.351   9.411  26.777  1.00  0.74           H  
ATOM   1863 2HD  ARG A 118       1.761   9.233  25.713  1.00  0.74           H  
ATOM   1864  HE  ARG A 118       0.115  11.065  24.416  1.00  0.74           H  
ATOM   1865 1HH1 ARG A 118       1.718  10.872  27.552  1.00  0.74           H  
ATOM   1866 2HH1 ARG A 118       1.873  12.603  27.735  1.00  0.74           H  
ATOM   1867 1HH2 ARG A 118       0.305  13.348  24.695  1.00  0.74           H  
ATOM   1868 2HH2 ARG A 118       1.053  13.993  26.131  1.00  0.74           H  
ATOM   1869  N   ILE A 119      -1.190   6.780  22.333  1.00  0.70           N  
ATOM   1870  CA  ILE A 119      -0.543   6.720  21.023  1.00  0.70           C  
ATOM   1871  C   ILE A 119      -1.582   6.505  19.944  1.00  0.70           C  
ATOM   1872  O   ILE A 119      -2.397   5.587  20.043  1.00  0.70           O  
ATOM   1873  CB  ILE A 119       0.444   5.552  20.951  1.00  0.70           C  
ATOM   1874  CG1 ILE A 119       1.539   5.693  21.960  1.00  0.70           C  
ATOM   1875  CG2 ILE A 119       1.056   5.490  19.547  1.00  0.70           C  
ATOM   1876  CD1 ILE A 119       2.337   4.404  22.088  1.00  0.70           C  
ATOM   1877  H   ILE A 119      -1.112   5.973  22.955  1.00  0.70           H  
ATOM   1878  HA  ILE A 119      -0.029   7.644  20.816  1.00  0.70           H  
ATOM   1879  HB  ILE A 119      -0.079   4.641  21.192  1.00  0.70           H  
ATOM   1880 1HG1 ILE A 119       2.202   6.506  21.671  1.00  0.70           H  
ATOM   1881 2HG1 ILE A 119       1.101   5.926  22.934  1.00  0.70           H  
ATOM   1882 1HG2 ILE A 119       1.745   4.667  19.504  1.00  0.70           H  
ATOM   1883 2HG2 ILE A 119       0.278   5.351  18.801  1.00  0.70           H  
ATOM   1884 3HG2 ILE A 119       1.588   6.418  19.345  1.00  0.70           H  
ATOM   1885 1HD1 ILE A 119       3.099   4.522  22.835  1.00  0.70           H  
ATOM   1886 2HD1 ILE A 119       1.660   3.599  22.392  1.00  0.70           H  
ATOM   1887 3HD1 ILE A 119       2.791   4.154  21.133  1.00  0.70           H  
ATOM   1888  N   ASP A 120      -1.571   7.346  18.914  1.00  0.66           N  
ATOM   1889  CA  ASP A 120      -2.552   7.147  17.859  1.00  0.66           C  
ATOM   1890  C   ASP A 120      -1.996   7.354  16.463  1.00  0.66           C  
ATOM   1891  O   ASP A 120      -2.754   7.365  15.491  1.00  0.66           O  
ATOM   1892  CB  ASP A 120      -3.786   8.039  18.077  1.00  0.66           C  
ATOM   1893  CG  ASP A 120      -3.553   9.581  17.999  1.00  0.66           C  
ATOM   1894  OD1 ASP A 120      -2.464  10.013  17.714  1.00  0.66           O  
ATOM   1895  OD2 ASP A 120      -4.498  10.300  18.232  1.00  0.66           O  
ATOM   1896  H   ASP A 120      -0.873   8.088  18.871  1.00  0.66           H  
ATOM   1897  HA  ASP A 120      -2.893   6.118  17.912  1.00  0.66           H  
ATOM   1898 1HB  ASP A 120      -4.545   7.770  17.340  1.00  0.66           H  
ATOM   1899 2HB  ASP A 120      -4.208   7.811  19.060  1.00  0.66           H  
ATOM   1900  N   ARG A 121      -0.678   7.491  16.328  1.00  0.63           N  
ATOM   1901  CA  ARG A 121      -0.158   7.644  14.977  1.00  0.63           C  
ATOM   1902  C   ARG A 121       1.197   6.972  14.779  1.00  0.63           C  
ATOM   1903  O   ARG A 121       2.093   7.069  15.621  1.00  0.63           O  
ATOM   1904  CB  ARG A 121      -0.105   9.111  14.603  1.00  0.63           C  
ATOM   1905  CG  ARG A 121       0.229   9.398  13.171  1.00  0.63           C  
ATOM   1906  CD  ARG A 121       0.054  10.844  12.865  1.00  0.63           C  
ATOM   1907  NE  ARG A 121       1.204  11.660  13.214  1.00  0.63           N  
ATOM   1908  CZ  ARG A 121       1.245  12.541  14.214  1.00  0.63           C  
ATOM   1909  NH1 ARG A 121       0.201  12.728  14.989  1.00  0.63           N  
ATOM   1910  NH2 ARG A 121       2.348  13.222  14.393  1.00  0.63           N  
ATOM   1911  H   ARG A 121      -0.068   7.558  17.139  1.00  0.63           H  
ATOM   1912  HA  ARG A 121      -0.856   7.181  14.286  1.00  0.63           H  
ATOM   1913 1HB  ARG A 121      -1.073   9.569  14.817  1.00  0.63           H  
ATOM   1914 2HB  ARG A 121       0.636   9.613  15.224  1.00  0.63           H  
ATOM   1915 1HG  ARG A 121       1.269   9.127  12.974  1.00  0.63           H  
ATOM   1916 2HG  ARG A 121      -0.425   8.820  12.517  1.00  0.63           H  
ATOM   1917 1HD  ARG A 121      -0.187  11.000  11.840  1.00  0.63           H  
ATOM   1918 2HD  ARG A 121      -0.784  11.197  13.463  1.00  0.63           H  
ATOM   1919  HE  ARG A 121       2.069  11.573  12.654  1.00  0.63           H  
ATOM   1920 1HH1 ARG A 121      -0.644  12.194  14.836  1.00  0.63           H  
ATOM   1921 2HH1 ARG A 121       0.243  13.401  15.739  1.00  0.63           H  
ATOM   1922 1HH2 ARG A 121       3.139  13.040  13.753  1.00  0.63           H  
ATOM   1923 2HH2 ARG A 121       2.422  13.903  15.131  1.00  0.63           H  
ATOM   1924  N   LEU A 122       1.333   6.275  13.660  1.00  0.61           N  
ATOM   1925  CA  LEU A 122       2.594   5.663  13.262  1.00  0.61           C  
ATOM   1926  C   LEU A 122       3.198   6.350  12.058  1.00  0.61           C  
ATOM   1927  O   LEU A 122       2.541   6.550  11.032  1.00  0.61           O  
ATOM   1928  CB  LEU A 122       2.421   4.166  12.962  1.00  0.61           C  
ATOM   1929  CG  LEU A 122       3.615   3.452  12.226  1.00  0.61           C  
ATOM   1930  CD1 LEU A 122       4.884   3.414  13.050  1.00  0.61           C  
ATOM   1931  CD2 LEU A 122       3.175   2.014  11.862  1.00  0.61           C  
ATOM   1932  H   LEU A 122       0.535   6.198  13.026  1.00  0.61           H  
ATOM   1933  HA  LEU A 122       3.292   5.756  14.088  1.00  0.61           H  
ATOM   1934 1HB  LEU A 122       2.247   3.640  13.901  1.00  0.61           H  
ATOM   1935 2HB  LEU A 122       1.541   4.049  12.330  1.00  0.61           H  
ATOM   1936  HG  LEU A 122       3.834   4.011  11.339  1.00  0.61           H  
ATOM   1937 1HD1 LEU A 122       5.673   2.923  12.485  1.00  0.61           H  
ATOM   1938 2HD1 LEU A 122       5.200   4.406  13.296  1.00  0.61           H  
ATOM   1939 3HD1 LEU A 122       4.694   2.888  13.919  1.00  0.61           H  
ATOM   1940 1HD2 LEU A 122       3.977   1.513  11.318  1.00  0.61           H  
ATOM   1941 2HD2 LEU A 122       2.955   1.456  12.773  1.00  0.61           H  
ATOM   1942 3HD2 LEU A 122       2.282   2.055  11.236  1.00  0.61           H  
ATOM   1943  N   GLU A 123       4.458   6.724  12.185  1.00  0.60           N  
ATOM   1944  CA  GLU A 123       5.158   7.329  11.078  1.00  0.60           C  
ATOM   1945  C   GLU A 123       6.344   6.466  10.683  1.00  0.60           C  
ATOM   1946  O   GLU A 123       7.074   5.945  11.528  1.00  0.60           O  
ATOM   1947  CB  GLU A 123       5.605   8.754  11.432  1.00  0.60           C  
ATOM   1948  CG  GLU A 123       4.451   9.726  11.657  1.00  0.60           C  
ATOM   1949  CD  GLU A 123       4.884  11.129  12.045  1.00  0.60           C  
ATOM   1950  OE1 GLU A 123       6.062  11.366  12.142  1.00  0.60           O  
ATOM   1951  OE2 GLU A 123       4.019  11.958  12.266  1.00  0.60           O  
ATOM   1952  H   GLU A 123       4.932   6.568  13.072  1.00  0.60           H  
ATOM   1953  HA  GLU A 123       4.488   7.384  10.230  1.00  0.60           H  
ATOM   1954 1HB  GLU A 123       6.194   8.739  12.326  1.00  0.60           H  
ATOM   1955 2HB  GLU A 123       6.232   9.147  10.632  1.00  0.60           H  
ATOM   1956 1HG  GLU A 123       3.914   9.787  10.730  1.00  0.60           H  
ATOM   1957 2HG  GLU A 123       3.774   9.322  12.399  1.00  0.60           H  
ATOM   1958  N   ILE A 124       6.521   6.306   9.383  1.00  0.60           N  
ATOM   1959  CA  ILE A 124       7.639   5.550   8.844  1.00  0.60           C  
ATOM   1960  C   ILE A 124       8.444   6.450   7.932  1.00  0.60           C  
ATOM   1961  O   ILE A 124       7.887   7.123   7.055  1.00  0.60           O  
ATOM   1962  CB  ILE A 124       7.190   4.308   8.077  1.00  0.60           C  
ATOM   1963  CG1 ILE A 124       6.320   3.420   8.960  1.00  0.60           C  
ATOM   1964  CG2 ILE A 124       8.406   3.551   7.570  1.00  0.60           C  
ATOM   1965  CD1 ILE A 124       4.849   3.692   8.789  1.00  0.60           C  
ATOM   1966  H   ILE A 124       5.844   6.729   8.750  1.00  0.60           H  
ATOM   1967  HA  ILE A 124       8.282   5.232   9.662  1.00  0.60           H  
ATOM   1968  HB  ILE A 124       6.587   4.606   7.240  1.00  0.60           H  
ATOM   1969 1HG1 ILE A 124       6.509   2.376   8.710  1.00  0.60           H  
ATOM   1970 2HG1 ILE A 124       6.573   3.583  10.005  1.00  0.60           H  
ATOM   1971 1HG2 ILE A 124       8.081   2.691   7.025  1.00  0.60           H  
ATOM   1972 2HG2 ILE A 124       8.999   4.184   6.915  1.00  0.60           H  
ATOM   1973 3HG2 ILE A 124       9.021   3.239   8.415  1.00  0.60           H  
ATOM   1974 1HD1 ILE A 124       4.292   3.031   9.415  1.00  0.60           H  
ATOM   1975 2HD1 ILE A 124       4.617   4.725   9.049  1.00  0.60           H  
ATOM   1976 3HD1 ILE A 124       4.571   3.523   7.797  1.00  0.60           H  
ATOM   1977  N   SER A 125       9.746   6.486   8.153  1.00  0.61           N  
ATOM   1978  CA  SER A 125      10.622   7.314   7.345  1.00  0.61           C  
ATOM   1979  C   SER A 125      11.971   6.645   7.119  1.00  0.61           C  
ATOM   1980  O   SER A 125      12.151   5.445   7.368  1.00  0.61           O  
ATOM   1981  CB  SER A 125      10.791   8.695   7.968  1.00  0.61           C  
ATOM   1982  OG  SER A 125      11.432   9.577   7.081  1.00  0.61           O  
ATOM   1983  H   SER A 125      10.135   5.901   8.899  1.00  0.61           H  
ATOM   1984  HA  SER A 125      10.157   7.461   6.377  1.00  0.61           H  
ATOM   1985 1HB  SER A 125       9.809   9.090   8.230  1.00  0.61           H  
ATOM   1986 2HB  SER A 125      11.363   8.620   8.878  1.00  0.61           H  
ATOM   1987  HG  SER A 125      11.382  10.445   7.494  1.00  0.61           H  
ATOM   1988  N   GLY A 126      12.907   7.423   6.605  1.00  0.62           N  
ATOM   1989  CA  GLY A 126      14.222   6.911   6.291  1.00  0.62           C  
ATOM   1990  C   GLY A 126      14.256   6.238   4.929  1.00  0.62           C  
ATOM   1991  O   GLY A 126      13.505   6.589   4.019  1.00  0.62           O  
ATOM   1992  H   GLY A 126      12.672   8.393   6.453  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126      14.947   7.725   6.312  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126      14.523   6.205   7.060  1.00  0.62           H  
ATOM   1995  N   ASP A 127      15.135   5.262   4.822  1.00  0.63           N  
ATOM   1996  CA  ASP A 127      15.502   4.565   3.597  1.00  0.63           C  
ATOM   1997  C   ASP A 127      14.774   3.232   3.398  1.00  0.63           C  
ATOM   1998  O   ASP A 127      15.321   2.283   2.821  1.00  0.63           O  
ATOM   1999  CB  ASP A 127      16.996   4.337   3.645  1.00  0.63           C  
ATOM   2000  CG  ASP A 127      17.777   5.657   3.613  1.00  0.63           C  
ATOM   2001  OD1 ASP A 127      17.417   6.500   2.831  1.00  0.63           O  
ATOM   2002  OD2 ASP A 127      18.715   5.835   4.405  1.00  0.63           O  
ATOM   2003  H   ASP A 127      15.655   5.039   5.664  1.00  0.63           H  
ATOM   2004  HA  ASP A 127      15.263   5.214   2.754  1.00  0.63           H  
ATOM   2005 1HB  ASP A 127      17.247   3.803   4.556  1.00  0.63           H  
ATOM   2006 2HB  ASP A 127      17.285   3.725   2.800  1.00  0.63           H  
ATOM   2007  N   LEU A 128      13.560   3.163   3.924  1.00  0.65           N  
ATOM   2008  CA  LEU A 128      12.706   1.985   3.851  1.00  0.65           C  
ATOM   2009  C   LEU A 128      11.595   2.131   2.829  1.00  0.65           C  
ATOM   2010  O   LEU A 128      10.958   3.170   2.768  1.00  0.65           O  
ATOM   2011  CB  LEU A 128      12.041   1.722   5.211  1.00  0.65           C  
ATOM   2012  CG  LEU A 128      11.166   0.481   5.282  1.00  0.65           C  
ATOM   2013  CD1 LEU A 128      12.045  -0.686   5.063  1.00  0.65           C  
ATOM   2014  CD2 LEU A 128      10.500   0.379   6.645  1.00  0.65           C  
ATOM   2015  H   LEU A 128      13.203   3.995   4.378  1.00  0.65           H  
ATOM   2016  HA  LEU A 128      13.318   1.126   3.573  1.00  0.65           H  
ATOM   2017 1HB  LEU A 128      12.769   1.647   5.978  1.00  0.65           H  
ATOM   2018 2HB  LEU A 128      11.404   2.582   5.446  1.00  0.65           H  
ATOM   2019  HG  LEU A 128      10.404   0.509   4.509  1.00  0.65           H  
ATOM   2020 1HD1 LEU A 128      11.458  -1.598   5.099  1.00  0.65           H  
ATOM   2021 2HD1 LEU A 128      12.501  -0.589   4.109  1.00  0.65           H  
ATOM   2022 3HD1 LEU A 128      12.811  -0.697   5.825  1.00  0.65           H  
ATOM   2023 1HD2 LEU A 128       9.891  -0.526   6.686  1.00  0.65           H  
ATOM   2024 2HD2 LEU A 128      11.265   0.340   7.423  1.00  0.65           H  
ATOM   2025 3HD2 LEU A 128       9.875   1.239   6.801  1.00  0.65           H  
ATOM   2026  N   THR A 129      11.358   1.105   2.020  1.00  0.67           N  
ATOM   2027  CA  THR A 129      10.179   1.101   1.163  1.00  0.67           C  
ATOM   2028  C   THR A 129       9.161   0.168   1.803  1.00  0.67           C  
ATOM   2029  O   THR A 129       9.454  -1.005   2.018  1.00  0.67           O  
ATOM   2030  CB  THR A 129      10.493   0.616  -0.262  1.00  0.67           C  
ATOM   2031  OG1 THR A 129      11.443   1.497  -0.877  1.00  0.67           O  
ATOM   2032  CG2 THR A 129       9.207   0.568  -1.095  1.00  0.67           C  
ATOM   2033  H   THR A 129      11.975   0.292   2.035  1.00  0.67           H  
ATOM   2034  HA  THR A 129       9.752   2.104   1.116  1.00  0.67           H  
ATOM   2035  HB  THR A 129      10.927  -0.385  -0.213  1.00  0.67           H  
ATOM   2036  HG1 THR A 129      12.267   1.478  -0.383  1.00  0.67           H  
ATOM   2037 1HG2 THR A 129       9.435   0.218  -2.099  1.00  0.67           H  
ATOM   2038 2HG2 THR A 129       8.490  -0.114  -0.629  1.00  0.67           H  
ATOM   2039 3HG2 THR A 129       8.772   1.566  -1.148  1.00  0.67           H  
ATOM   2040  N   VAL A 130       7.979   0.666   2.127  1.00  0.68           N  
ATOM   2041  CA  VAL A 130       6.988  -0.178   2.792  1.00  0.68           C  
ATOM   2042  C   VAL A 130       6.060  -0.893   1.833  1.00  0.68           C  
ATOM   2043  O   VAL A 130       5.491  -0.308   0.910  1.00  0.68           O  
ATOM   2044  CB  VAL A 130       6.203   0.622   3.839  1.00  0.68           C  
ATOM   2045  CG1 VAL A 130       5.078  -0.189   4.413  1.00  0.68           C  
ATOM   2046  CG2 VAL A 130       7.132   0.946   4.986  1.00  0.68           C  
ATOM   2047  H   VAL A 130       7.761   1.632   1.916  1.00  0.68           H  
ATOM   2048  HA  VAL A 130       7.526  -0.944   3.348  1.00  0.68           H  
ATOM   2049  HB  VAL A 130       5.796   1.521   3.381  1.00  0.68           H  
ATOM   2050 1HG1 VAL A 130       4.570   0.410   5.146  1.00  0.68           H  
ATOM   2051 2HG1 VAL A 130       4.380  -0.460   3.624  1.00  0.68           H  
ATOM   2052 3HG1 VAL A 130       5.465  -1.093   4.881  1.00  0.68           H  
ATOM   2053 1HG2 VAL A 130       6.580   1.501   5.740  1.00  0.68           H  
ATOM   2054 2HG2 VAL A 130       7.504   0.016   5.419  1.00  0.68           H  
ATOM   2055 3HG2 VAL A 130       7.972   1.533   4.630  1.00  0.68           H  
ATOM   2056  N   LEU A 131       5.924  -2.183   2.045  1.00  0.69           N  
ATOM   2057  CA  LEU A 131       5.076  -2.979   1.198  1.00  0.69           C  
ATOM   2058  C   LEU A 131       3.683  -3.125   1.803  1.00  0.69           C  
ATOM   2059  O   LEU A 131       2.695  -3.148   1.058  1.00  0.69           O  
ATOM   2060  CB  LEU A 131       5.734  -4.333   0.950  1.00  0.69           C  
ATOM   2061  CG  LEU A 131       7.098  -4.246   0.228  1.00  0.69           C  
ATOM   2062  CD1 LEU A 131       7.685  -5.631   0.121  1.00  0.69           C  
ATOM   2063  CD2 LEU A 131       6.926  -3.600  -1.127  1.00  0.69           C  
ATOM   2064  H   LEU A 131       6.406  -2.611   2.827  1.00  0.69           H  
ATOM   2065  HA  LEU A 131       4.985  -2.474   0.243  1.00  0.69           H  
ATOM   2066 1HB  LEU A 131       5.891  -4.826   1.912  1.00  0.69           H  
ATOM   2067 2HB  LEU A 131       5.069  -4.947   0.348  1.00  0.69           H  
ATOM   2068  HG  LEU A 131       7.768  -3.636   0.794  1.00  0.69           H  
ATOM   2069 1HD1 LEU A 131       8.648  -5.581  -0.375  1.00  0.69           H  
ATOM   2070 2HD1 LEU A 131       7.812  -6.048   1.121  1.00  0.69           H  
ATOM   2071 3HD1 LEU A 131       7.013  -6.265  -0.458  1.00  0.69           H  
ATOM   2072 1HD2 LEU A 131       7.893  -3.531  -1.621  1.00  0.69           H  
ATOM   2073 2HD2 LEU A 131       6.255  -4.200  -1.733  1.00  0.69           H  
ATOM   2074 3HD2 LEU A 131       6.508  -2.599  -1.005  1.00  0.69           H  
ATOM   2075  N   SER A 132       3.610  -3.236   3.143  1.00  0.71           N  
ATOM   2076  CA  SER A 132       2.321  -3.419   3.822  1.00  0.71           C  
ATOM   2077  C   SER A 132       2.349  -3.138   5.337  1.00  0.71           C  
ATOM   2078  O   SER A 132       3.333  -3.440   6.015  1.00  0.71           O  
ATOM   2079  CB  SER A 132       1.855  -4.842   3.605  1.00  0.71           C  
ATOM   2080  OG  SER A 132       0.631  -5.059   4.208  1.00  0.71           O  
ATOM   2081  H   SER A 132       4.476  -3.211   3.682  1.00  0.71           H  
ATOM   2082  HA  SER A 132       1.603  -2.736   3.367  1.00  0.71           H  
ATOM   2083 1HB  SER A 132       1.781  -5.058   2.541  1.00  0.71           H  
ATOM   2084 2HB  SER A 132       2.593  -5.526   4.027  1.00  0.71           H  
ATOM   2085  HG  SER A 132       0.722  -4.722   5.111  1.00  0.71           H  
ATOM   2086  N   ILE A 133       1.251  -2.567   5.875  1.00  0.73           N  
ATOM   2087  CA  ILE A 133       1.093  -2.388   7.337  1.00  0.73           C  
ATOM   2088  C   ILE A 133      -0.258  -2.899   7.873  1.00  0.73           C  
ATOM   2089  O   ILE A 133      -1.319  -2.534   7.363  1.00  0.73           O  
ATOM   2090  CB  ILE A 133       1.369  -0.931   7.793  1.00  0.73           C  
ATOM   2091  CG1 ILE A 133       2.834  -0.594   7.464  1.00  0.73           C  
ATOM   2092  CG2 ILE A 133       1.096  -0.766   9.307  1.00  0.73           C  
ATOM   2093  CD1 ILE A 133       3.247   0.787   7.724  1.00  0.73           C  
ATOM   2094  H   ILE A 133       0.493  -2.298   5.264  1.00  0.73           H  
ATOM   2095  HA  ILE A 133       1.858  -2.984   7.818  1.00  0.73           H  
ATOM   2096  HB  ILE A 133       0.737  -0.245   7.233  1.00  0.73           H  
ATOM   2097 1HG1 ILE A 133       3.448  -1.248   8.041  1.00  0.73           H  
ATOM   2098 2HG1 ILE A 133       3.014  -0.782   6.427  1.00  0.73           H  
ATOM   2099 1HG2 ILE A 133       1.305   0.257   9.608  1.00  0.73           H  
ATOM   2100 2HG2 ILE A 133       0.051  -0.997   9.518  1.00  0.73           H  
ATOM   2101 3HG2 ILE A 133       1.735  -1.450   9.865  1.00  0.73           H  
ATOM   2102 1HD1 ILE A 133       4.299   0.909   7.470  1.00  0.73           H  
ATOM   2103 2HD1 ILE A 133       2.663   1.441   7.124  1.00  0.73           H  
ATOM   2104 3HD1 ILE A 133       3.102   1.012   8.775  1.00  0.73           H  
ATOM   2105  N   TRP A 134      -0.189  -3.763   8.903  1.00  0.79           N  
ATOM   2106  CA  TRP A 134      -1.364  -4.405   9.519  1.00  0.79           C  
ATOM   2107  C   TRP A 134      -1.353  -4.375  11.046  1.00  0.79           C  
ATOM   2108  O   TRP A 134      -0.303  -4.215  11.671  1.00  0.79           O  
ATOM   2109  CB  TRP A 134      -1.460  -5.872   9.108  1.00  0.79           C  
ATOM   2110  CG  TRP A 134      -1.542  -6.078   7.654  1.00  0.79           C  
ATOM   2111  CD1 TRP A 134      -0.495  -6.187   6.802  1.00  0.79           C  
ATOM   2112  CD2 TRP A 134      -2.733  -6.186   6.846  1.00  0.79           C  
ATOM   2113  NE1 TRP A 134      -0.945  -6.354   5.522  1.00  0.79           N  
ATOM   2114  CE2 TRP A 134      -2.314  -6.355   5.529  1.00  0.79           C  
ATOM   2115  CE3 TRP A 134      -4.102  -6.147   7.131  1.00  0.79           C  
ATOM   2116  CZ2 TRP A 134      -3.211  -6.490   4.483  1.00  0.79           C  
ATOM   2117  CZ3 TRP A 134      -5.006  -6.284   6.084  1.00  0.79           C  
ATOM   2118  CH2 TRP A 134      -4.571  -6.449   4.793  1.00  0.79           C  
ATOM   2119  H   TRP A 134       0.740  -3.989   9.259  1.00  0.79           H  
ATOM   2120  HA  TRP A 134      -2.257  -3.882   9.176  1.00  0.79           H  
ATOM   2121 1HB  TRP A 134      -0.587  -6.409   9.483  1.00  0.79           H  
ATOM   2122 2HB  TRP A 134      -2.340  -6.323   9.569  1.00  0.79           H  
ATOM   2123  HD1 TRP A 134       0.554  -6.143   7.093  1.00  0.79           H  
ATOM   2124  HE1 TRP A 134      -0.354  -6.452   4.693  1.00  0.79           H  
ATOM   2125  HE3 TRP A 134      -4.450  -6.013   8.156  1.00  0.79           H  
ATOM   2126  HZ2 TRP A 134      -2.882  -6.622   3.451  1.00  0.79           H  
ATOM   2127  HZ3 TRP A 134      -6.072  -6.250   6.314  1.00  0.79           H  
ATOM   2128  HH2 TRP A 134      -5.307  -6.552   3.994  1.00  0.79           H  
ATOM   2129  N   SER A 135      -2.524  -4.564  11.658  1.00  0.90           N  
ATOM   2130  CA  SER A 135      -2.563  -4.663  13.117  1.00  0.90           C  
ATOM   2131  C   SER A 135      -3.645  -5.609  13.618  1.00  0.90           C  
ATOM   2132  O   SER A 135      -4.649  -5.838  12.937  1.00  0.90           O  
ATOM   2133  CB  SER A 135      -2.830  -3.300  13.701  1.00  0.90           C  
ATOM   2134  OG  SER A 135      -4.117  -2.863  13.357  1.00  0.90           O  
ATOM   2135  H   SER A 135      -3.373  -4.663  11.123  1.00  0.90           H  
ATOM   2136  HA  SER A 135      -1.601  -5.033  13.456  1.00  0.90           H  
ATOM   2137 1HB  SER A 135      -2.710  -3.327  14.788  1.00  0.90           H  
ATOM   2138 2HB  SER A 135      -2.106  -2.623  13.301  1.00  0.90           H  
ATOM   2139  HG  SER A 135      -4.719  -3.491  13.764  1.00  0.90           H  
ATOM   2140  N   TRP A 136      -3.452  -6.129  14.835  1.00  1.08           N  
ATOM   2141  CA  TRP A 136      -4.469  -6.968  15.469  1.00  1.08           C  
ATOM   2142  C   TRP A 136      -4.324  -7.018  16.991  1.00  1.08           C  
ATOM   2143  O   TRP A 136      -3.325  -6.568  17.552  1.00  1.08           O  
ATOM   2144  CB  TRP A 136      -4.430  -8.399  14.933  1.00  1.08           C  
ATOM   2145  CG  TRP A 136      -3.221  -9.209  15.303  1.00  1.08           C  
ATOM   2146  CD1 TRP A 136      -3.145 -10.030  16.384  1.00  1.08           C  
ATOM   2147  CD2 TRP A 136      -1.953  -9.322  14.631  1.00  1.08           C  
ATOM   2148  NE1 TRP A 136      -1.945 -10.643  16.439  1.00  1.08           N  
ATOM   2149  CE2 TRP A 136      -1.191 -10.240  15.368  1.00  1.08           C  
ATOM   2150  CE3 TRP A 136      -1.411  -8.744  13.477  1.00  1.08           C  
ATOM   2151  CZ2 TRP A 136       0.080 -10.596  14.993  1.00  1.08           C  
ATOM   2152  CZ3 TRP A 136      -0.132  -9.100  13.102  1.00  1.08           C  
ATOM   2153  CH2 TRP A 136       0.593 -10.008  13.841  1.00  1.08           C  
ATOM   2154  H   TRP A 136      -2.568  -5.928  15.305  1.00  1.08           H  
ATOM   2155  HA  TRP A 136      -5.448  -6.546  15.240  1.00  1.08           H  
ATOM   2156 1HB  TRP A 136      -5.307  -8.936  15.293  1.00  1.08           H  
ATOM   2157 2HB  TRP A 136      -4.498  -8.378  13.846  1.00  1.08           H  
ATOM   2158  HD1 TRP A 136      -3.939 -10.183  17.101  1.00  1.08           H  
ATOM   2159  HE1 TRP A 136      -1.701 -11.303  17.201  1.00  1.08           H  
ATOM   2160  HE3 TRP A 136      -1.983  -8.031  12.887  1.00  1.08           H  
ATOM   2161  HZ2 TRP A 136       0.677 -11.309  15.565  1.00  1.08           H  
ATOM   2162  HZ3 TRP A 136       0.283  -8.648  12.204  1.00  1.08           H  
ATOM   2163  HH2 TRP A 136       1.597 -10.266  13.520  1.00  1.08           H  
ATOM   2164  N   HIS A 137      -5.324  -7.589  17.659  1.00  1.34           N  
ATOM   2165  CA  HIS A 137      -5.258  -7.796  19.108  1.00  1.34           C  
ATOM   2166  C   HIS A 137      -5.114  -9.295  19.377  1.00  1.34           C  
ATOM   2167  O   HIS A 137      -5.921 -10.075  18.866  1.00  1.34           O  
ATOM   2168  CB  HIS A 137      -6.513  -7.247  19.777  1.00  1.34           C  
ATOM   2169  CG  HIS A 137      -6.697  -5.771  19.572  1.00  1.34           C  
ATOM   2170  ND1 HIS A 137      -6.229  -4.831  20.461  1.00  1.34           N  
ATOM   2171  CD2 HIS A 137      -7.300  -5.081  18.571  1.00  1.34           C  
ATOM   2172  CE1 HIS A 137      -6.535  -3.620  20.017  1.00  1.34           C  
ATOM   2173  NE2 HIS A 137      -7.189  -3.746  18.869  1.00  1.34           N  
ATOM   2174  H   HIS A 137      -6.135  -7.914  17.153  1.00  1.34           H  
ATOM   2175  HA  HIS A 137      -4.390  -7.296  19.532  1.00  1.34           H  
ATOM   2176 1HB  HIS A 137      -7.392  -7.767  19.402  1.00  1.34           H  
ATOM   2177 2HB  HIS A 137      -6.454  -7.431  20.855  1.00  1.34           H  
ATOM   2178  HD1 HIS A 137      -5.724  -5.037  21.340  1.00  1.34           H  
ATOM   2179  HD2 HIS A 137      -7.807  -5.395  17.660  1.00  1.34           H  
ATOM   2180  HE1 HIS A 137      -6.241  -2.735  20.578  1.00  1.34           H  
ATOM   2181  N   ALA A 138      -4.068  -9.671  20.135  1.00  1.67           N  
ATOM   2182  CA  ALA A 138      -3.667 -11.048  20.487  1.00  1.67           C  
ATOM   2183  C   ALA A 138      -2.240 -11.310  19.999  1.00  1.67           C  
ATOM   2184  O   ALA A 138      -2.041 -11.993  18.989  1.00  1.67           O  
ATOM   2185  OXT ALA A 138      -1.309 -11.095  20.775  1.00  1.67           O  
ATOM   2186  CB  ALA A 138      -4.595 -12.116  19.907  1.00  1.67           C  
ATOM   2187  H   ALA A 138      -3.491  -8.920  20.520  1.00  1.67           H  
ATOM   2188  HA  ALA A 138      -3.674 -11.132  21.572  1.00  1.67           H  
ATOM   2189 1HB  ALA A 138      -4.242 -13.097  20.219  1.00  1.67           H  
ATOM   2190 2HB  ALA A 138      -5.612 -11.978  20.277  1.00  1.67           H  
ATOM   2191 3HB  ALA A 138      -4.588 -12.074  18.817  1.00  1.67           H  
ENDMDL

REMARK ID 638930 DOMAINID 632561 MODEL 4 6EXY-4-NEM
MODEL     4
ATOM      1  N   HIS A   1       1.794  -0.192   0.708  1.00  1.56           N  
ATOM      2  CA  HIS A   1       2.680   0.519  -0.205  1.00  1.56           C  
ATOM      3  C   HIS A   1       2.569   2.011   0.069  1.00  1.56           C  
ATOM      4  O   HIS A   1       1.780   2.419   0.925  1.00  1.56           O  
ATOM      5  CB  HIS A   1       2.361   0.171  -1.657  1.00  1.56           C  
ATOM      6  CG  HIS A   1       2.541  -1.304  -1.936  1.00  1.56           C  
ATOM      7  ND1 HIS A   1       3.727  -1.963  -1.694  1.00  1.56           N  
ATOM      8  CD2 HIS A   1       1.695  -2.229  -2.452  1.00  1.56           C  
ATOM      9  CE1 HIS A   1       3.605  -3.233  -2.040  1.00  1.56           C  
ATOM     10  NE2 HIS A   1       2.381  -3.422  -2.508  1.00  1.56           N  
ATOM     11 1H   HIS A   1       1.930  -1.186   0.599  1.00  1.56           H  
ATOM     12 2H   HIS A   1       2.015   0.077   1.656  1.00  1.56           H  
ATOM     13 3H   HIS A   1       0.834   0.045   0.503  1.00  1.56           H  
ATOM     14  HA  HIS A   1       3.716   0.230  -0.019  1.00  1.56           H  
ATOM     15 1HB  HIS A   1       1.334   0.448  -1.885  1.00  1.56           H  
ATOM     16 2HB  HIS A   1       3.010   0.736  -2.324  1.00  1.56           H  
ATOM     17  HD1 HIS A   1       4.566  -1.542  -1.286  1.00  1.56           H  
ATOM     18  HD2 HIS A   1       0.663  -2.177  -2.798  1.00  1.56           H  
ATOM     19  HE1 HIS A   1       4.443  -3.919  -1.923  1.00  1.56           H  
ATOM     20  N   LEU A   2       3.388   2.824  -0.593  1.00  1.27           N  
ATOM     21  CA  LEU A   2       3.400   4.250  -0.288  1.00  1.27           C  
ATOM     22  C   LEU A   2       2.853   5.117  -1.432  1.00  1.27           C  
ATOM     23  O   LEU A   2       3.123   4.876  -2.609  1.00  1.27           O  
ATOM     24  CB  LEU A   2       4.838   4.626   0.068  1.00  1.27           C  
ATOM     25  CG  LEU A   2       5.440   3.823   1.262  1.00  1.27           C  
ATOM     26  CD1 LEU A   2       6.903   4.169   1.469  1.00  1.27           C  
ATOM     27  CD2 LEU A   2       4.653   4.150   2.510  1.00  1.27           C  
ATOM     28  H   LEU A   2       4.008   2.480  -1.330  1.00  1.27           H  
ATOM     29  HA  LEU A   2       2.777   4.423   0.586  1.00  1.27           H  
ATOM     30 1HB  LEU A   2       5.464   4.462  -0.799  1.00  1.27           H  
ATOM     31 2HB  LEU A   2       4.861   5.671   0.320  1.00  1.27           H  
ATOM     32  HG  LEU A   2       5.376   2.756   1.046  1.00  1.27           H  
ATOM     33 1HD1 LEU A   2       7.303   3.592   2.301  1.00  1.27           H  
ATOM     34 2HD1 LEU A   2       7.467   3.941   0.574  1.00  1.27           H  
ATOM     35 3HD1 LEU A   2       6.979   5.211   1.696  1.00  1.27           H  
ATOM     36 1HD2 LEU A   2       5.054   3.588   3.353  1.00  1.27           H  
ATOM     37 2HD2 LEU A   2       4.732   5.219   2.715  1.00  1.27           H  
ATOM     38 3HD2 LEU A   2       3.606   3.886   2.365  1.00  1.27           H  
ATOM     39  N   ARG A   3       2.083   6.144  -1.075  1.00  1.03           N  
ATOM     40  CA  ARG A   3       1.526   7.059  -2.070  1.00  1.03           C  
ATOM     41  C   ARG A   3       2.481   8.189  -2.375  1.00  1.03           C  
ATOM     42  O   ARG A   3       3.009   8.805  -1.458  1.00  1.03           O  
ATOM     43  CB  ARG A   3       0.204   7.651  -1.608  1.00  1.03           C  
ATOM     44  CG  ARG A   3      -0.445   8.597  -2.624  1.00  1.03           C  
ATOM     45  CD  ARG A   3      -1.766   9.103  -2.169  1.00  1.03           C  
ATOM     46  NE  ARG A   3      -2.348  10.020  -3.140  1.00  1.03           N  
ATOM     47  CZ  ARG A   3      -3.516  10.674  -2.982  1.00  1.03           C  
ATOM     48  NH1 ARG A   3      -4.227  10.508  -1.888  1.00  1.03           N  
ATOM     49  NH2 ARG A   3      -3.946  11.487  -3.932  1.00  1.03           N  
ATOM     50  H   ARG A   3       1.881   6.292  -0.097  1.00  1.03           H  
ATOM     51  HA  ARG A   3       1.347   6.503  -2.990  1.00  1.03           H  
ATOM     52 1HB  ARG A   3      -0.503   6.852  -1.396  1.00  1.03           H  
ATOM     53 2HB  ARG A   3       0.358   8.213  -0.687  1.00  1.03           H  
ATOM     54 1HG  ARG A   3       0.204   9.463  -2.778  1.00  1.03           H  
ATOM     55 2HG  ARG A   3      -0.580   8.077  -3.572  1.00  1.03           H  
ATOM     56 1HD  ARG A   3      -2.453   8.268  -2.032  1.00  1.03           H  
ATOM     57 2HD  ARG A   3      -1.646   9.635  -1.227  1.00  1.03           H  
ATOM     58  HE  ARG A   3      -1.832  10.179  -3.997  1.00  1.03           H  
ATOM     59 1HH1 ARG A   3      -3.898   9.886  -1.162  1.00  1.03           H  
ATOM     60 2HH1 ARG A   3      -5.101  11.000  -1.773  1.00  1.03           H  
ATOM     61 1HH2 ARG A   3      -3.398  11.616  -4.772  1.00  1.03           H  
ATOM     62 2HH2 ARG A   3      -4.820  11.980  -3.818  1.00  1.03           H  
ATOM     63  N   ILE A   4       2.687   8.436  -3.665  1.00  0.86           N  
ATOM     64  CA  ILE A   4       3.554   9.494  -4.165  1.00  0.86           C  
ATOM     65  C   ILE A   4       2.720  10.709  -4.616  1.00  0.86           C  
ATOM     66  O   ILE A   4       1.716  10.519  -5.303  1.00  0.86           O  
ATOM     67  CB  ILE A   4       4.457   8.948  -5.289  1.00  0.86           C  
ATOM     68  CG1 ILE A   4       5.226   7.782  -4.722  1.00  0.86           C  
ATOM     69  CG2 ILE A   4       5.408   9.987  -5.811  1.00  0.86           C  
ATOM     70  CD1 ILE A   4       5.969   8.180  -3.571  1.00  0.86           C  
ATOM     71  H   ILE A   4       2.216   7.851  -4.340  1.00  0.86           H  
ATOM     72  HA  ILE A   4       4.218   9.766  -3.368  1.00  0.86           H  
ATOM     73  HB  ILE A   4       3.839   8.580  -6.111  1.00  0.86           H  
ATOM     74 1HG1 ILE A   4       4.541   6.979  -4.451  1.00  0.86           H  
ATOM     75 2HG1 ILE A   4       5.933   7.416  -5.434  1.00  0.86           H  
ATOM     76 1HG2 ILE A   4       6.035   9.550  -6.593  1.00  0.86           H  
ATOM     77 2HG2 ILE A   4       4.848  10.823  -6.227  1.00  0.86           H  
ATOM     78 3HG2 ILE A   4       6.032  10.330  -4.998  1.00  0.86           H  
ATOM     79 1HD1 ILE A   4       6.506   7.366  -3.155  1.00  0.86           H  
ATOM     80 2HD1 ILE A   4       6.655   8.974  -3.831  1.00  0.86           H  
ATOM     81 3HD1 ILE A   4       5.267   8.530  -2.876  1.00  0.86           H  
ATOM     82  N   PRO A   5       3.080  11.951  -4.220  1.00  0.76           N  
ATOM     83  CA  PRO A   5       4.172  12.428  -3.365  1.00  0.76           C  
ATOM     84  C   PRO A   5       4.197  11.857  -1.960  1.00  0.76           C  
ATOM     85  O   PRO A   5       3.164  11.715  -1.308  1.00  0.76           O  
ATOM     86  CB  PRO A   5       3.942  13.935  -3.321  1.00  0.76           C  
ATOM     87  CG  PRO A   5       3.179  14.230  -4.594  1.00  0.76           C  
ATOM     88  CD  PRO A   5       2.274  13.030  -4.775  1.00  0.76           C  
ATOM     89  HA  PRO A   5       5.110  12.217  -3.875  1.00  0.76           H  
ATOM     90 1HB  PRO A   5       3.386  14.203  -2.412  1.00  0.76           H  
ATOM     91 2HB  PRO A   5       4.912  14.455  -3.272  1.00  0.76           H  
ATOM     92 1HG  PRO A   5       2.623  15.174  -4.498  1.00  0.76           H  
ATOM     93 2HG  PRO A   5       3.885  14.358  -5.432  1.00  0.76           H  
ATOM     94 1HD  PRO A   5       1.344  13.141  -4.198  1.00  0.76           H  
ATOM     95 2HD  PRO A   5       2.078  12.848  -5.843  1.00  0.76           H  
ATOM     96  N   LEU A   6       5.411  11.586  -1.511  1.00  0.70           N  
ATOM     97  CA  LEU A   6       5.715  10.977  -0.226  1.00  0.70           C  
ATOM     98  C   LEU A   6       6.794  11.697   0.538  1.00  0.70           C  
ATOM     99  O   LEU A   6       7.867  11.956  -0.005  1.00  0.70           O  
ATOM    100  CB  LEU A   6       6.188   9.568  -0.519  1.00  0.70           C  
ATOM    101  CG  LEU A   6       6.760   8.714   0.518  1.00  0.70           C  
ATOM    102  CD1 LEU A   6       5.719   8.358   1.555  1.00  0.70           C  
ATOM    103  CD2 LEU A   6       7.302   7.499  -0.202  1.00  0.70           C  
ATOM    104  H   LEU A   6       6.189  11.769  -2.143  1.00  0.70           H  
ATOM    105  HA  LEU A   6       4.804  10.955   0.371  1.00  0.70           H  
ATOM    106 1HB  LEU A   6       5.325   9.032  -0.829  1.00  0.70           H  
ATOM    107 2HB  LEU A   6       6.894   9.614  -1.337  1.00  0.70           H  
ATOM    108  HG  LEU A   6       7.576   9.231   1.016  1.00  0.70           H  
ATOM    109 1HD1 LEU A   6       6.158   7.707   2.309  1.00  0.70           H  
ATOM    110 2HD1 LEU A   6       5.358   9.267   2.030  1.00  0.70           H  
ATOM    111 3HD1 LEU A   6       4.889   7.851   1.072  1.00  0.70           H  
ATOM    112 1HD2 LEU A   6       7.751   6.851   0.495  1.00  0.70           H  
ATOM    113 2HD2 LEU A   6       6.495   6.986  -0.713  1.00  0.70           H  
ATOM    114 3HD2 LEU A   6       8.038   7.815  -0.927  1.00  0.70           H  
ATOM    115  N   THR A   7       6.526  12.016   1.795  1.00  0.69           N  
ATOM    116  CA  THR A   7       7.545  12.635   2.626  1.00  0.69           C  
ATOM    117  C   THR A   7       7.811  11.786   3.855  1.00  0.69           C  
ATOM    118  O   THR A   7       6.899  11.523   4.643  1.00  0.69           O  
ATOM    119  CB  THR A   7       7.130  14.038   3.070  1.00  0.69           C  
ATOM    120  OG1 THR A   7       6.914  14.870   1.923  1.00  0.69           O  
ATOM    121  CG2 THR A   7       8.194  14.627   3.937  1.00  0.69           C  
ATOM    122  H   THR A   7       5.618  11.803   2.184  1.00  0.69           H  
ATOM    123  HA  THR A   7       8.476  12.706   2.064  1.00  0.69           H  
ATOM    124  HB  THR A   7       6.204  13.979   3.639  1.00  0.69           H  
ATOM    125  HG1 THR A   7       7.705  14.869   1.372  1.00  0.69           H  
ATOM    126 1HG2 THR A   7       7.889  15.623   4.250  1.00  0.69           H  
ATOM    127 2HG2 THR A   7       8.342  13.998   4.815  1.00  0.69           H  
ATOM    128 3HG2 THR A   7       9.122  14.688   3.385  1.00  0.69           H  
ATOM    129  N   ILE A   8       9.057  11.364   4.018  1.00  0.70           N  
ATOM    130  CA  ILE A   8       9.434  10.546   5.150  1.00  0.70           C  
ATOM    131  C   ILE A   8      10.527  11.175   6.018  1.00  0.70           C  
ATOM    132  O   ILE A   8      11.651  11.373   5.543  1.00  0.70           O  
ATOM    133  CB  ILE A   8       9.932   9.171   4.676  1.00  0.70           C  
ATOM    134  CG1 ILE A   8       8.842   8.450   3.912  1.00  0.70           C  
ATOM    135  CG2 ILE A   8      10.411   8.352   5.839  1.00  0.70           C  
ATOM    136  CD1 ILE A   8       9.315   7.189   3.280  1.00  0.70           C  
ATOM    137  H   ILE A   8       9.760  11.611   3.322  1.00  0.70           H  
ATOM    138  HA  ILE A   8       8.539  10.372   5.724  1.00  0.70           H  
ATOM    139  HB  ILE A   8      10.763   9.318   3.983  1.00  0.70           H  
ATOM    140 1HG1 ILE A   8       8.024   8.217   4.593  1.00  0.70           H  
ATOM    141 2HG1 ILE A   8       8.467   9.097   3.134  1.00  0.70           H  
ATOM    142 1HG2 ILE A   8      10.781   7.391   5.486  1.00  0.70           H  
ATOM    143 2HG2 ILE A   8      11.205   8.882   6.335  1.00  0.70           H  
ATOM    144 3HG2 ILE A   8       9.592   8.193   6.539  1.00  0.70           H  
ATOM    145 1HD1 ILE A   8       8.493   6.725   2.754  1.00  0.70           H  
ATOM    146 2HD1 ILE A   8      10.118   7.426   2.584  1.00  0.70           H  
ATOM    147 3HD1 ILE A   8       9.684   6.507   4.043  1.00  0.70           H  
ATOM    148  N   PRO A   9      10.244  11.563   7.273  1.00  0.73           N  
ATOM    149  CA  PRO A   9      11.246  12.065   8.178  1.00  0.73           C  
ATOM    150  C   PRO A   9      12.055  10.846   8.516  1.00  0.73           C  
ATOM    151  O   PRO A   9      11.487   9.761   8.656  1.00  0.73           O  
ATOM    152  CB  PRO A   9      10.438  12.621   9.341  1.00  0.73           C  
ATOM    153  CG  PRO A   9       9.148  11.812   9.326  1.00  0.73           C  
ATOM    154  CD  PRO A   9       8.888  11.479   7.847  1.00  0.73           C  
ATOM    155  HA  PRO A   9      11.863  12.832   7.688  1.00  0.73           H  
ATOM    156 1HB  PRO A   9      11.010  12.499  10.276  1.00  0.73           H  
ATOM    157 2HB  PRO A   9      10.276  13.700   9.204  1.00  0.73           H  
ATOM    158 1HG  PRO A   9       9.271  10.910   9.943  1.00  0.73           H  
ATOM    159 2HG  PRO A   9       8.331  12.395   9.779  1.00  0.73           H  
ATOM    160 1HD  PRO A   9       8.502  10.451   7.825  1.00  0.73           H  
ATOM    161 2HD  PRO A   9       8.207  12.204   7.368  1.00  0.73           H  
ATOM    162  N   LEU A  10      13.329  11.005   8.737  1.00  0.76           N  
ATOM    163  CA  LEU A  10      14.137   9.848   9.030  1.00  0.76           C  
ATOM    164  C   LEU A  10      14.325   9.651  10.547  1.00  0.76           C  
ATOM    165  O   LEU A  10      14.186  10.609  11.306  1.00  0.76           O  
ATOM    166  CB  LEU A  10      15.424  10.020   8.230  1.00  0.76           C  
ATOM    167  CG  LEU A  10      15.107  10.183   6.752  1.00  0.76           C  
ATOM    168  CD1 LEU A  10      16.312  10.419   6.050  1.00  0.76           C  
ATOM    169  CD2 LEU A  10      14.379   8.970   6.230  1.00  0.76           C  
ATOM    170  H   LEU A  10      13.770  11.918   8.620  1.00  0.76           H  
ATOM    171  HA  LEU A  10      13.618   9.005   8.604  1.00  0.76           H  
ATOM    172 1HB  LEU A  10      15.940  10.921   8.569  1.00  0.76           H  
ATOM    173 2HB  LEU A  10      16.083   9.167   8.360  1.00  0.76           H  
ATOM    174  HG  LEU A  10      14.471  11.050   6.618  1.00  0.76           H  
ATOM    175 1HD1 LEU A  10      16.088  10.569   4.994  1.00  0.76           H  
ATOM    176 2HD1 LEU A  10      16.765  11.307   6.468  1.00  0.76           H  
ATOM    177 3HD1 LEU A  10      16.984   9.579   6.170  1.00  0.76           H  
ATOM    178 1HD2 LEU A  10      14.146   9.112   5.173  1.00  0.76           H  
ATOM    179 2HD2 LEU A  10      14.993   8.092   6.352  1.00  0.76           H  
ATOM    180 3HD2 LEU A  10      13.460   8.840   6.786  1.00  0.76           H  
ATOM    181  N   PRO A  11      14.624   8.412  11.025  1.00  0.77           N  
ATOM    182  CA  PRO A  11      14.922   8.043  12.419  1.00  0.77           C  
ATOM    183  C   PRO A  11      16.089   8.828  13.017  1.00  0.77           C  
ATOM    184  O   PRO A  11      16.242   8.921  14.236  1.00  0.77           O  
ATOM    185  CB  PRO A  11      15.301   6.561  12.300  1.00  0.77           C  
ATOM    186  CG  PRO A  11      14.587   6.074  11.068  1.00  0.77           C  
ATOM    187  CD  PRO A  11      14.600   7.238  10.108  1.00  0.77           C  
ATOM    188  HA  PRO A  11      14.016   8.173  13.028  1.00  0.77           H  
ATOM    189 1HB  PRO A  11      16.395   6.464  12.226  1.00  0.77           H  
ATOM    190 2HB  PRO A  11      14.995   6.024  13.210  1.00  0.77           H  
ATOM    191 1HG  PRO A  11      15.100   5.187  10.660  1.00  0.77           H  
ATOM    192 2HG  PRO A  11      13.566   5.757  11.326  1.00  0.77           H  
ATOM    193 1HD  PRO A  11      15.490   7.207   9.464  1.00  0.77           H  
ATOM    194 2HD  PRO A  11      13.664   7.165   9.547  1.00  0.77           H  
ATOM    195  N   GLY A  12      16.907   9.374  12.141  1.00  0.78           N  
ATOM    196  CA  GLY A  12      18.072  10.160  12.465  1.00  0.78           C  
ATOM    197  C   GLY A  12      18.586  10.659  11.134  1.00  0.78           C  
ATOM    198  O   GLY A  12      18.014  10.332  10.096  1.00  0.78           O  
ATOM    199  H   GLY A  12      16.714   9.244  11.163  1.00  0.78           H  
ATOM    200 1HA  GLY A  12      17.806  10.992  13.116  1.00  0.78           H  
ATOM    201 2HA  GLY A  12      18.822   9.547  12.964  1.00  0.78           H  
ATOM    202  N   GLY A  13      19.644  11.442  11.130  1.00  0.77           N  
ATOM    203  CA  GLY A  13      20.098  11.950   9.848  1.00  0.77           C  
ATOM    204  C   GLY A  13      20.971  10.942   9.135  1.00  0.77           C  
ATOM    205  O   GLY A  13      21.180   9.827   9.619  1.00  0.77           O  
ATOM    206  H   GLY A  13      20.117  11.701  11.982  1.00  0.77           H  
ATOM    207 1HA  GLY A  13      19.232  12.175   9.231  1.00  0.77           H  
ATOM    208 2HA  GLY A  13      20.645  12.884   9.984  1.00  0.77           H  
ATOM    209  N   PHE A  14      21.509  11.356   8.004  1.00  0.75           N  
ATOM    210  CA  PHE A  14      22.368  10.479   7.212  1.00  0.75           C  
ATOM    211  C   PHE A  14      23.732  10.418   7.865  1.00  0.75           C  
ATOM    212  O   PHE A  14      24.144  11.370   8.511  1.00  0.75           O  
ATOM    213  CB  PHE A  14      22.474  11.014   5.785  1.00  0.75           C  
ATOM    214  CG  PHE A  14      21.206  10.823   5.002  1.00  0.75           C  
ATOM    215  CD1 PHE A  14      20.136  11.550   5.328  1.00  0.75           C  
ATOM    216  CD2 PHE A  14      21.088   9.961   3.933  1.00  0.75           C  
ATOM    217  CE1 PHE A  14      18.974  11.441   4.658  1.00  0.75           C  
ATOM    218  CE2 PHE A  14      19.905   9.845   3.253  1.00  0.75           C  
ATOM    219  CZ  PHE A  14      18.843  10.590   3.637  1.00  0.75           C  
ATOM    220  H   PHE A  14      21.259  12.296   7.686  1.00  0.75           H  
ATOM    221  HA  PHE A  14      21.942   9.475   7.193  1.00  0.75           H  
ATOM    222 1HB  PHE A  14      22.707  12.082   5.811  1.00  0.75           H  
ATOM    223 2HB  PHE A  14      23.284  10.517   5.270  1.00  0.75           H  
ATOM    224  HD1 PHE A  14      20.218  12.228   6.154  1.00  0.75           H  
ATOM    225  HD2 PHE A  14      21.913   9.366   3.632  1.00  0.75           H  
ATOM    226  HE1 PHE A  14      18.135  12.051   4.955  1.00  0.75           H  
ATOM    227  HE2 PHE A  14      19.817   9.152   2.415  1.00  0.75           H  
ATOM    228  HZ  PHE A  14      17.890  10.510   3.125  1.00  0.75           H  
ATOM    229  N   LYS A  15      24.406   9.293   7.759  1.00  0.72           N  
ATOM    230  CA  LYS A  15      25.754   9.177   8.309  1.00  0.72           C  
ATOM    231  C   LYS A  15      26.598   8.525   7.227  1.00  0.72           C  
ATOM    232  O   LYS A  15      26.043   7.785   6.419  1.00  0.72           O  
ATOM    233  CB  LYS A  15      25.730   8.421   9.654  1.00  0.72           C  
ATOM    234  CG  LYS A  15      24.965   9.168  10.748  1.00  0.72           C  
ATOM    235  CD  LYS A  15      25.050   8.473  12.083  1.00  0.72           C  
ATOM    236  CE  LYS A  15      24.273   9.240  13.139  1.00  0.72           C  
ATOM    237  NZ  LYS A  15      24.341   8.578  14.472  1.00  0.72           N  
ATOM    238  H   LYS A  15      24.005   8.516   7.234  1.00  0.72           H  
ATOM    239  HA  LYS A  15      26.138  10.172   8.509  1.00  0.72           H  
ATOM    240 1HB  LYS A  15      25.243   7.468   9.533  1.00  0.72           H  
ATOM    241 2HB  LYS A  15      26.724   8.215  10.016  1.00  0.72           H  
ATOM    242 1HG  LYS A  15      25.362  10.179  10.843  1.00  0.72           H  
ATOM    243 2HG  LYS A  15      23.911   9.239  10.475  1.00  0.72           H  
ATOM    244 1HD  LYS A  15      24.635   7.477  12.002  1.00  0.72           H  
ATOM    245 2HD  LYS A  15      26.092   8.394  12.391  1.00  0.72           H  
ATOM    246 1HE  LYS A  15      24.684  10.246  13.220  1.00  0.72           H  
ATOM    247 2HE  LYS A  15      23.229   9.310  12.830  1.00  0.72           H  
ATOM    248 1HZ  LYS A  15      23.813   9.118  15.143  1.00  0.72           H  
ATOM    249 2HZ  LYS A  15      23.951   7.647  14.407  1.00  0.72           H  
ATOM    250 3HZ  LYS A  15      25.304   8.520  14.771  1.00  0.72           H  
ATOM    251  N   PRO A  16      27.924   8.705   7.171  1.00  0.69           N  
ATOM    252  CA  PRO A  16      28.778   8.148   6.131  1.00  0.69           C  
ATOM    253  C   PRO A  16      29.081   6.658   6.229  1.00  0.69           C  
ATOM    254  O   PRO A  16      30.239   6.237   6.214  1.00  0.69           O  
ATOM    255  CB  PRO A  16      30.032   8.988   6.298  1.00  0.69           C  
ATOM    256  CG  PRO A  16      30.088   9.301   7.769  1.00  0.69           C  
ATOM    257  CD  PRO A  16      28.636   9.537   8.162  1.00  0.69           C  
ATOM    258  HA  PRO A  16      28.326   8.349   5.169  1.00  0.69           H  
ATOM    259 1HB  PRO A  16      30.898   8.415   5.957  1.00  0.69           H  
ATOM    260 2HB  PRO A  16      29.969   9.878   5.663  1.00  0.69           H  
ATOM    261 1HG  PRO A  16      30.542   8.460   8.316  1.00  0.69           H  
ATOM    262 2HG  PRO A  16      30.728  10.180   7.944  1.00  0.69           H  
ATOM    263 1HD  PRO A  16      28.486   9.187   9.177  1.00  0.69           H  
ATOM    264 2HD  PRO A  16      28.383  10.599   8.044  1.00  0.69           H  
ATOM    265  N   ASP A  17      28.013   5.878   6.337  1.00  0.67           N  
ATOM    266  CA  ASP A  17      28.019   4.438   6.270  1.00  0.67           C  
ATOM    267  C   ASP A  17      26.576   4.016   6.058  1.00  0.67           C  
ATOM    268  O   ASP A  17      26.233   2.838   6.092  1.00  0.67           O  
ATOM    269  CB  ASP A  17      28.635   3.804   7.524  1.00  0.67           C  
ATOM    270  CG  ASP A  17      27.870   4.050   8.857  1.00  0.67           C  
ATOM    271  OD1 ASP A  17      26.797   4.594   8.837  1.00  0.67           O  
ATOM    272  OD2 ASP A  17      28.387   3.687   9.886  1.00  0.67           O  
ATOM    273  H   ASP A  17      27.111   6.331   6.356  1.00  0.67           H  
ATOM    274  HA  ASP A  17      28.600   4.120   5.402  1.00  0.67           H  
ATOM    275 1HB  ASP A  17      28.710   2.721   7.369  1.00  0.67           H  
ATOM    276 2HB  ASP A  17      29.655   4.172   7.646  1.00  0.67           H  
ATOM    277  N   THR A  18      25.697   4.994   5.857  1.00  0.65           N  
ATOM    278  CA  THR A  18      24.290   4.637   5.731  1.00  0.65           C  
ATOM    279  C   THR A  18      23.828   4.345   4.331  1.00  0.65           C  
ATOM    280  O   THR A  18      24.271   4.945   3.350  1.00  0.65           O  
ATOM    281  CB  THR A  18      23.380   5.696   6.384  1.00  0.65           C  
ATOM    282  OG1 THR A  18      23.651   7.004   5.840  1.00  0.65           O  
ATOM    283  CG2 THR A  18      23.605   5.701   7.836  1.00  0.65           C  
ATOM    284  H   THR A  18      26.000   5.967   5.855  1.00  0.65           H  
ATOM    285  HA  THR A  18      24.132   3.726   6.304  1.00  0.65           H  
ATOM    286  HB  THR A  18      22.341   5.441   6.193  1.00  0.65           H  
ATOM    287  HG1 THR A  18      24.615   7.154   5.859  1.00  0.65           H  
ATOM    288 1HG2 THR A  18      22.962   6.437   8.317  1.00  0.65           H  
ATOM    289 2HG2 THR A  18      23.377   4.710   8.217  1.00  0.65           H  
ATOM    290 3HG2 THR A  18      24.646   5.933   8.030  1.00  0.65           H  
ATOM    291  N   VAL A  19      22.877   3.426   4.266  1.00  0.63           N  
ATOM    292  CA  VAL A  19      22.250   3.013   3.036  1.00  0.63           C  
ATOM    293  C   VAL A  19      20.752   3.204   3.074  1.00  0.63           C  
ATOM    294  O   VAL A  19      20.076   2.775   4.015  1.00  0.63           O  
ATOM    295  CB  VAL A  19      22.526   1.525   2.753  1.00  0.63           C  
ATOM    296  CG1 VAL A  19      21.805   1.096   1.456  1.00  0.63           C  
ATOM    297  CG2 VAL A  19      23.985   1.293   2.642  1.00  0.63           C  
ATOM    298  H   VAL A  19      22.590   2.972   5.125  1.00  0.63           H  
ATOM    299  HA  VAL A  19      22.665   3.603   2.230  1.00  0.63           H  
ATOM    300  HB  VAL A  19      22.129   0.932   3.570  1.00  0.63           H  
ATOM    301 1HG1 VAL A  19      21.994   0.044   1.266  1.00  0.63           H  
ATOM    302 2HG1 VAL A  19      20.733   1.250   1.561  1.00  0.63           H  
ATOM    303 3HG1 VAL A  19      22.179   1.691   0.620  1.00  0.63           H  
ATOM    304 1HG2 VAL A  19      24.173   0.241   2.449  1.00  0.63           H  
ATOM    305 2HG2 VAL A  19      24.355   1.888   1.818  1.00  0.63           H  
ATOM    306 3HG2 VAL A  19      24.483   1.584   3.570  1.00  0.63           H  
ATOM    307  N   TYR A  20      20.238   3.857   2.046  1.00  0.62           N  
ATOM    308  CA  TYR A  20      18.810   4.053   1.892  1.00  0.62           C  
ATOM    309  C   TYR A  20      18.332   3.345   0.640  1.00  0.62           C  
ATOM    310  O   TYR A  20      18.904   3.521  -0.439  1.00  0.62           O  
ATOM    311  CB  TYR A  20      18.499   5.544   1.885  1.00  0.62           C  
ATOM    312  CG  TYR A  20      18.719   6.163   3.272  1.00  0.62           C  
ATOM    313  CD1 TYR A  20      19.997   6.487   3.731  1.00  0.62           C  
ATOM    314  CD2 TYR A  20      17.625   6.401   4.084  1.00  0.62           C  
ATOM    315  CE1 TYR A  20      20.151   7.025   5.003  1.00  0.62           C  
ATOM    316  CE2 TYR A  20      17.797   6.939   5.338  1.00  0.62           C  
ATOM    317  CZ  TYR A  20      19.044   7.249   5.799  1.00  0.62           C  
ATOM    318  OH  TYR A  20      19.193   7.778   7.060  1.00  0.62           O  
ATOM    319  H   TYR A  20      20.879   4.224   1.342  1.00  0.62           H  
ATOM    320  HA  TYR A  20      18.294   3.600   2.739  1.00  0.62           H  
ATOM    321 1HB  TYR A  20      19.144   6.057   1.166  1.00  0.62           H  
ATOM    322 2HB  TYR A  20      17.463   5.707   1.587  1.00  0.62           H  
ATOM    323  HD1 TYR A  20      20.874   6.312   3.101  1.00  0.62           H  
ATOM    324  HD2 TYR A  20      16.623   6.151   3.733  1.00  0.62           H  
ATOM    325  HE1 TYR A  20      21.141   7.278   5.370  1.00  0.62           H  
ATOM    326  HE2 TYR A  20      16.939   7.112   5.971  1.00  0.62           H  
ATOM    327  HH  TYR A  20      20.118   7.971   7.218  1.00  0.62           H  
ATOM    328  N   THR A  21      17.315   2.502   0.798  1.00  0.60           N  
ATOM    329  CA  THR A  21      16.780   1.745  -0.321  1.00  0.60           C  
ATOM    330  C   THR A  21      15.319   2.041  -0.589  1.00  0.60           C  
ATOM    331  O   THR A  21      14.458   1.942   0.293  1.00  0.60           O  
ATOM    332  CB  THR A  21      16.970   0.221  -0.145  1.00  0.60           C  
ATOM    333  OG1 THR A  21      18.389  -0.096  -0.089  1.00  0.60           O  
ATOM    334  CG2 THR A  21      16.303  -0.511  -1.307  1.00  0.60           C  
ATOM    335  H   THR A  21      16.891   2.395   1.718  1.00  0.60           H  
ATOM    336  HA  THR A  21      17.333   2.030  -1.206  1.00  0.60           H  
ATOM    337  HB  THR A  21      16.505  -0.093   0.790  1.00  0.60           H  
ATOM    338  HG1 THR A  21      18.774   0.291   0.703  1.00  0.60           H  
ATOM    339 1HG2 THR A  21      16.416  -1.579  -1.192  1.00  0.60           H  
ATOM    340 2HG2 THR A  21      15.241  -0.273  -1.330  1.00  0.60           H  
ATOM    341 3HG2 THR A  21      16.766  -0.189  -2.235  1.00  0.60           H  
ATOM    342  N   ILE A  22      15.054   2.404  -1.836  1.00  0.60           N  
ATOM    343  CA  ILE A  22      13.718   2.727  -2.301  1.00  0.60           C  
ATOM    344  C   ILE A  22      13.300   1.817  -3.432  1.00  0.60           C  
ATOM    345  O   ILE A  22      14.008   1.690  -4.427  1.00  0.60           O  
ATOM    346  CB  ILE A  22      13.648   4.183  -2.782  1.00  0.60           C  
ATOM    347  CG1 ILE A  22      14.069   5.131  -1.642  1.00  0.60           C  
ATOM    348  CG2 ILE A  22      12.248   4.515  -3.340  1.00  0.60           C  
ATOM    349  CD1 ILE A  22      15.537   5.534  -1.678  1.00  0.60           C  
ATOM    350  H   ILE A  22      15.835   2.448  -2.492  1.00  0.60           H  
ATOM    351  HA  ILE A  22      13.016   2.587  -1.483  1.00  0.60           H  
ATOM    352  HB  ILE A  22      14.364   4.321  -3.576  1.00  0.60           H  
ATOM    353 1HG1 ILE A  22      13.467   6.020  -1.695  1.00  0.60           H  
ATOM    354 2HG1 ILE A  22      13.880   4.643  -0.694  1.00  0.60           H  
ATOM    355 1HG2 ILE A  22      12.239   5.535  -3.698  1.00  0.60           H  
ATOM    356 2HG2 ILE A  22      12.016   3.845  -4.167  1.00  0.60           H  
ATOM    357 3HG2 ILE A  22      11.499   4.397  -2.566  1.00  0.60           H  
ATOM    358 1HD1 ILE A  22      15.752   6.200  -0.842  1.00  0.60           H  
ATOM    359 2HD1 ILE A  22      16.175   4.652  -1.607  1.00  0.60           H  
ATOM    360 3HD1 ILE A  22      15.747   6.048  -2.610  1.00  0.60           H  
ATOM    361  N   GLN A  23      12.159   1.165  -3.293  1.00  0.60           N  
ATOM    362  CA  GLN A  23      11.694   0.314  -4.373  1.00  0.60           C  
ATOM    363  C   GLN A  23      10.370   0.820  -4.900  1.00  0.60           C  
ATOM    364  O   GLN A  23       9.486   1.186  -4.118  1.00  0.60           O  
ATOM    365  CB  GLN A  23      11.583  -1.136  -3.901  1.00  0.60           C  
ATOM    366  CG  GLN A  23      12.908  -1.715  -3.517  1.00  0.60           C  
ATOM    367  CD  GLN A  23      12.870  -3.156  -3.088  1.00  0.60           C  
ATOM    368  OE1 GLN A  23      12.155  -3.556  -2.161  1.00  0.60           O  
ATOM    369  NE2 GLN A  23      13.657  -3.961  -3.783  1.00  0.60           N  
ATOM    370  H   GLN A  23      11.617   1.255  -2.434  1.00  0.60           H  
ATOM    371  HA  GLN A  23      12.408   0.352  -5.190  1.00  0.60           H  
ATOM    372 1HB  GLN A  23      10.916  -1.190  -3.040  1.00  0.60           H  
ATOM    373 2HB  GLN A  23      11.155  -1.745  -4.696  1.00  0.60           H  
ATOM    374 1HG  GLN A  23      13.529  -1.649  -4.389  1.00  0.60           H  
ATOM    375 2HG  GLN A  23      13.336  -1.127  -2.709  1.00  0.60           H  
ATOM    376 1HE2 GLN A  23      13.696  -4.936  -3.572  1.00  0.60           H  
ATOM    377 2HE2 GLN A  23      14.208  -3.577  -4.544  1.00  0.60           H  
ATOM    378  N   GLY A  24      10.204   0.766  -6.219  1.00  0.61           N  
ATOM    379  CA  GLY A  24       8.962   1.211  -6.838  1.00  0.61           C  
ATOM    380  C   GLY A  24       8.897   0.948  -8.339  1.00  0.61           C  
ATOM    381  O   GLY A  24       9.791   0.327  -8.906  1.00  0.61           O  
ATOM    382  H   GLY A  24      10.988   0.457  -6.798  1.00  0.61           H  
ATOM    383 1HA  GLY A  24       8.127   0.734  -6.351  1.00  0.61           H  
ATOM    384 2HA  GLY A  24       8.856   2.278  -6.663  1.00  0.61           H  
ATOM    385  N   VAL A  25       7.817   1.399  -8.972  1.00  0.62           N  
ATOM    386  CA  VAL A  25       7.593   1.171 -10.405  1.00  0.62           C  
ATOM    387  C   VAL A  25       7.422   2.466 -11.187  1.00  0.62           C  
ATOM    388  O   VAL A  25       6.706   3.385 -10.768  1.00  0.62           O  
ATOM    389  CB  VAL A  25       6.363   0.261 -10.627  1.00  0.62           C  
ATOM    390  CG1 VAL A  25       6.092   0.061 -12.126  1.00  0.62           C  
ATOM    391  CG2 VAL A  25       6.594  -1.085  -9.970  1.00  0.62           C  
ATOM    392  H   VAL A  25       7.135   1.912  -8.417  1.00  0.62           H  
ATOM    393  HA  VAL A  25       8.463   0.664 -10.814  1.00  0.62           H  
ATOM    394  HB  VAL A  25       5.488   0.738 -10.187  1.00  0.62           H  
ATOM    395 1HG1 VAL A  25       5.220  -0.576 -12.256  1.00  0.62           H  
ATOM    396 2HG1 VAL A  25       5.904   1.013 -12.605  1.00  0.62           H  
ATOM    397 3HG1 VAL A  25       6.946  -0.411 -12.593  1.00  0.62           H  
ATOM    398 1HG2 VAL A  25       5.719  -1.714 -10.116  1.00  0.62           H  
ATOM    399 2HG2 VAL A  25       7.442  -1.555 -10.419  1.00  0.62           H  
ATOM    400 3HG2 VAL A  25       6.769  -0.948  -8.911  1.00  0.62           H  
ATOM    401  N   VAL A  26       8.104   2.550 -12.322  1.00  0.64           N  
ATOM    402  CA  VAL A  26       8.014   3.740 -13.163  1.00  0.64           C  
ATOM    403  C   VAL A  26       6.682   3.676 -13.903  1.00  0.64           C  
ATOM    404  O   VAL A  26       6.401   2.694 -14.585  1.00  0.64           O  
ATOM    405  CB  VAL A  26       9.164   3.737 -14.190  1.00  0.64           C  
ATOM    406  CG1 VAL A  26       9.061   4.907 -15.124  1.00  0.64           C  
ATOM    407  CG2 VAL A  26      10.481   3.732 -13.500  1.00  0.64           C  
ATOM    408  H   VAL A  26       8.671   1.749 -12.622  1.00  0.64           H  
ATOM    409  HA  VAL A  26       8.050   4.638 -12.543  1.00  0.64           H  
ATOM    410  HB  VAL A  26       9.076   2.827 -14.789  1.00  0.64           H  
ATOM    411 1HG1 VAL A  26       9.864   4.861 -15.863  1.00  0.64           H  
ATOM    412 2HG1 VAL A  26       8.101   4.887 -15.627  1.00  0.64           H  
ATOM    413 3HG1 VAL A  26       9.145   5.810 -14.564  1.00  0.64           H  
ATOM    414 1HG2 VAL A  26      11.274   3.682 -14.245  1.00  0.64           H  
ATOM    415 2HG2 VAL A  26      10.598   4.607 -12.919  1.00  0.64           H  
ATOM    416 3HG2 VAL A  26      10.517   2.875 -12.863  1.00  0.64           H  
ATOM    417  N   ASN A  27       5.854   4.706 -13.802  1.00  0.65           N  
ATOM    418  CA  ASN A  27       4.548   4.659 -14.460  1.00  0.65           C  
ATOM    419  C   ASN A  27       4.676   4.445 -15.962  1.00  0.65           C  
ATOM    420  O   ASN A  27       5.603   4.946 -16.599  1.00  0.65           O  
ATOM    421  CB  ASN A  27       3.718   5.899 -14.185  1.00  0.65           C  
ATOM    422  CG  ASN A  27       2.270   5.741 -14.619  1.00  0.65           C  
ATOM    423  OD1 ASN A  27       1.891   5.928 -15.791  1.00  0.65           O  
ATOM    424  ND2 ASN A  27       1.431   5.397 -13.671  1.00  0.65           N  
ATOM    425  H   ASN A  27       6.099   5.521 -13.234  1.00  0.65           H  
ATOM    426  HA  ASN A  27       4.004   3.800 -14.065  1.00  0.65           H  
ATOM    427 1HB  ASN A  27       3.749   6.126 -13.118  1.00  0.65           H  
ATOM    428 2HB  ASN A  27       4.149   6.750 -14.709  1.00  0.65           H  
ATOM    429 1HD2 ASN A  27       0.460   5.277 -13.878  1.00  0.65           H  
ATOM    430 2HD2 ASN A  27       1.763   5.258 -12.737  1.00  0.65           H  
ATOM    431  N   ASP A  28       3.706   3.736 -16.537  1.00  0.66           N  
ATOM    432  CA  ASP A  28       3.660   3.446 -17.973  1.00  0.66           C  
ATOM    433  C   ASP A  28       3.776   4.709 -18.839  1.00  0.66           C  
ATOM    434  O   ASP A  28       4.260   4.650 -19.969  1.00  0.66           O  
ATOM    435  CB  ASP A  28       2.327   2.788 -18.328  1.00  0.66           C  
ATOM    436  CG  ASP A  28       2.158   1.353 -17.821  1.00  0.66           C  
ATOM    437  OD1 ASP A  28       3.120   0.746 -17.422  1.00  0.66           O  
ATOM    438  OD2 ASP A  28       1.049   0.883 -17.839  1.00  0.66           O  
ATOM    439  H   ASP A  28       2.971   3.365 -15.953  1.00  0.66           H  
ATOM    440  HA  ASP A  28       4.476   2.769 -18.215  1.00  0.66           H  
ATOM    441 1HB  ASP A  28       1.514   3.394 -17.924  1.00  0.66           H  
ATOM    442 2HB  ASP A  28       2.212   2.787 -19.412  1.00  0.66           H  
ATOM    443  N   ASN A  29       3.275   5.833 -18.329  1.00  0.67           N  
ATOM    444  CA  ASN A  29       3.289   7.101 -19.039  1.00  0.67           C  
ATOM    445  C   ASN A  29       4.217   8.110 -18.365  1.00  0.67           C  
ATOM    446  O   ASN A  29       4.036   9.320 -18.515  1.00  0.67           O  
ATOM    447  CB  ASN A  29       1.884   7.652 -19.131  1.00  0.67           C  
ATOM    448  CG  ASN A  29       0.995   6.798 -19.996  1.00  0.67           C  
ATOM    449  OD1 ASN A  29       1.108   6.804 -21.227  1.00  0.67           O  
ATOM    450  ND2 ASN A  29       0.110   6.059 -19.374  1.00  0.67           N  
ATOM    451  H   ASN A  29       2.877   5.817 -17.393  1.00  0.67           H  
ATOM    452  HA  ASN A  29       3.673   6.933 -20.046  1.00  0.67           H  
ATOM    453 1HB  ASN A  29       1.454   7.709 -18.129  1.00  0.67           H  
ATOM    454 2HB  ASN A  29       1.913   8.662 -19.537  1.00  0.67           H  
ATOM    455 1HD2 ASN A  29      -0.507   5.471 -19.896  1.00  0.67           H  
ATOM    456 2HD2 ASN A  29       0.051   6.085 -18.375  1.00  0.67           H  
ATOM    457  N   ALA A  30       5.188   7.620 -17.596  1.00  0.67           N  
ATOM    458  CA  ALA A  30       6.094   8.483 -16.846  1.00  0.67           C  
ATOM    459  C   ALA A  30       6.896   9.437 -17.683  1.00  0.67           C  
ATOM    460  O   ALA A  30       7.366   9.101 -18.770  1.00  0.67           O  
ATOM    461  CB  ALA A  30       7.108   7.656 -16.081  1.00  0.67           C  
ATOM    462  H   ALA A  30       5.304   6.613 -17.501  1.00  0.67           H  
ATOM    463  HA  ALA A  30       5.487   9.071 -16.165  1.00  0.67           H  
ATOM    464 1HB  ALA A  30       7.752   8.318 -15.511  1.00  0.67           H  
ATOM    465 2HB  ALA A  30       6.598   6.981 -15.409  1.00  0.67           H  
ATOM    466 3HB  ALA A  30       7.705   7.089 -16.783  1.00  0.67           H  
ATOM    467  N   ASN A  31       7.089  10.630 -17.135  1.00  0.66           N  
ATOM    468  CA  ASN A  31       7.959  11.612 -17.730  1.00  0.66           C  
ATOM    469  C   ASN A  31       9.103  11.912 -16.770  1.00  0.66           C  
ATOM    470  O   ASN A  31      10.272  11.884 -17.147  1.00  0.66           O  
ATOM    471  CB  ASN A  31       7.185  12.871 -18.039  1.00  0.66           C  
ATOM    472  CG  ASN A  31       6.114  12.649 -19.081  1.00  0.66           C  
ATOM    473  OD1 ASN A  31       6.400  12.530 -20.277  1.00  0.66           O  
ATOM    474  ND2 ASN A  31       4.883  12.583 -18.643  1.00  0.66           N  
ATOM    475  H   ASN A  31       6.632  10.865 -16.251  1.00  0.66           H  
ATOM    476  HA  ASN A  31       8.379  11.215 -18.652  1.00  0.66           H  
ATOM    477 1HB  ASN A  31       6.713  13.235 -17.122  1.00  0.66           H  
ATOM    478 2HB  ASN A  31       7.869  13.643 -18.387  1.00  0.66           H  
ATOM    479 1HD2 ASN A  31       4.132  12.423 -19.282  1.00  0.66           H  
ATOM    480 2HD2 ASN A  31       4.692  12.679 -17.663  1.00  0.66           H  
ATOM    481  N   ILE A  32       8.768  12.215 -15.515  1.00  0.65           N  
ATOM    482  CA  ILE A  32       9.815  12.595 -14.559  1.00  0.65           C  
ATOM    483  C   ILE A  32       9.667  11.931 -13.208  1.00  0.65           C  
ATOM    484  O   ILE A  32       8.579  11.923 -12.634  1.00  0.65           O  
ATOM    485  CB  ILE A  32       9.911  14.124 -14.358  1.00  0.65           C  
ATOM    486  CG1 ILE A  32      10.203  14.827 -15.692  1.00  0.65           C  
ATOM    487  CG2 ILE A  32      11.012  14.450 -13.370  1.00  0.65           C  
ATOM    488  CD1 ILE A  32      10.208  16.315 -15.603  1.00  0.65           C  
ATOM    489  H   ILE A  32       7.781  12.166 -15.227  1.00  0.65           H  
ATOM    490  HA  ILE A  32      10.775  12.271 -14.961  1.00  0.65           H  
ATOM    491  HB  ILE A  32       8.964  14.506 -13.983  1.00  0.65           H  
ATOM    492 1HG1 ILE A  32      11.159  14.491 -16.051  1.00  0.65           H  
ATOM    493 2HG1 ILE A  32       9.447  14.563 -16.413  1.00  0.65           H  
ATOM    494 1HG2 ILE A  32      11.082  15.527 -13.238  1.00  0.65           H  
ATOM    495 2HG2 ILE A  32      10.812  13.994 -12.407  1.00  0.65           H  
ATOM    496 3HG2 ILE A  32      11.955  14.070 -13.760  1.00  0.65           H  
ATOM    497 1HD1 ILE A  32      10.422  16.735 -16.585  1.00  0.65           H  
ATOM    498 2HD1 ILE A  32       9.235  16.665 -15.259  1.00  0.65           H  
ATOM    499 3HD1 ILE A  32      10.982  16.631 -14.897  1.00  0.65           H  
ATOM    500  N   LEU A  33      10.750  11.372 -12.696  1.00  0.63           N  
ATOM    501  CA  LEU A  33      10.739  10.803 -11.354  1.00  0.63           C  
ATOM    502  C   LEU A  33      11.647  11.632 -10.473  1.00  0.63           C  
ATOM    503  O   LEU A  33      12.652  12.125 -10.965  1.00  0.63           O  
ATOM    504  CB  LEU A  33      11.209   9.358 -11.383  1.00  0.63           C  
ATOM    505  CG  LEU A  33      10.161   8.324 -11.736  1.00  0.63           C  
ATOM    506  CD1 LEU A  33       9.744   8.382 -13.185  1.00  0.63           C  
ATOM    507  CD2 LEU A  33      10.730   6.981 -11.426  1.00  0.63           C  
ATOM    508  H   LEU A  33      11.624  11.387 -13.235  1.00  0.63           H  
ATOM    509  HA  LEU A  33       9.731  10.840 -10.948  1.00  0.63           H  
ATOM    510 1HB  LEU A  33      12.020   9.273 -12.106  1.00  0.63           H  
ATOM    511 2HB  LEU A  33      11.602   9.107 -10.397  1.00  0.63           H  
ATOM    512  HG  LEU A  33       9.281   8.517 -11.145  1.00  0.63           H  
ATOM    513 1HD1 LEU A  33       8.986   7.628 -13.346  1.00  0.63           H  
ATOM    514 2HD1 LEU A  33       9.333   9.331 -13.419  1.00  0.63           H  
ATOM    515 3HD1 LEU A  33      10.603   8.191 -13.827  1.00  0.63           H  
ATOM    516 1HD2 LEU A  33       9.971   6.239 -11.630  1.00  0.63           H  
ATOM    517 2HD2 LEU A  33      11.611   6.799 -12.043  1.00  0.63           H  
ATOM    518 3HD2 LEU A  33      11.014   6.938 -10.381  1.00  0.63           H  
ATOM    519  N   THR A  34      11.299  11.845  -9.202  1.00  0.63           N  
ATOM    520  CA  THR A  34      12.234  12.603  -8.368  1.00  0.63           C  
ATOM    521  C   THR A  34      12.440  12.052  -6.946  1.00  0.63           C  
ATOM    522  O   THR A  34      11.479  11.784  -6.223  1.00  0.63           O  
ATOM    523  CB  THR A  34      11.790  14.074  -8.272  1.00  0.63           C  
ATOM    524  OG1 THR A  34      11.693  14.642  -9.577  1.00  0.63           O  
ATOM    525  CG2 THR A  34      12.778  14.839  -7.492  1.00  0.63           C  
ATOM    526  H   THR A  34      10.422  11.489  -8.819  1.00  0.63           H  
ATOM    527  HA  THR A  34      13.206  12.585  -8.853  1.00  0.63           H  
ATOM    528  HB  THR A  34      10.818  14.129  -7.785  1.00  0.63           H  
ATOM    529  HG1 THR A  34      12.559  14.597 -10.011  1.00  0.63           H  
ATOM    530 1HG2 THR A  34      12.459  15.868  -7.421  1.00  0.63           H  
ATOM    531 2HG2 THR A  34      12.833  14.416  -6.523  1.00  0.63           H  
ATOM    532 3HG2 THR A  34      13.757  14.786  -7.976  1.00  0.63           H  
ATOM    533  N   LEU A  35      13.708  11.952  -6.523  1.00  0.63           N  
ATOM    534  CA  LEU A  35      14.049  11.573  -5.145  1.00  0.63           C  
ATOM    535  C   LEU A  35      14.909  12.684  -4.525  1.00  0.63           C  
ATOM    536  O   LEU A  35      15.962  13.040  -5.066  1.00  0.63           O  
ATOM    537  CB  LEU A  35      14.800  10.235  -5.104  1.00  0.63           C  
ATOM    538  CG  LEU A  35      13.969   8.950  -5.532  1.00  0.63           C  
ATOM    539  CD1 LEU A  35      14.043   8.752  -7.062  1.00  0.63           C  
ATOM    540  CD2 LEU A  35      14.509   7.716  -4.803  1.00  0.63           C  
ATOM    541  H   LEU A  35      14.455  12.164  -7.185  1.00  0.63           H  
ATOM    542  HA  LEU A  35      13.134  11.483  -4.559  1.00  0.63           H  
ATOM    543 1HB  LEU A  35      15.662  10.304  -5.762  1.00  0.63           H  
ATOM    544 2HB  LEU A  35      15.158  10.076  -4.085  1.00  0.63           H  
ATOM    545  HG  LEU A  35      12.926   9.096  -5.274  1.00  0.63           H  
ATOM    546 1HD1 LEU A  35      13.457   7.875  -7.340  1.00  0.63           H  
ATOM    547 2HD1 LEU A  35      13.651   9.617  -7.577  1.00  0.63           H  
ATOM    548 3HD1 LEU A  35      15.081   8.602  -7.357  1.00  0.63           H  
ATOM    549 1HD2 LEU A  35      13.929   6.838  -5.094  1.00  0.63           H  
ATOM    550 2HD2 LEU A  35      15.556   7.559  -5.068  1.00  0.63           H  
ATOM    551 3HD2 LEU A  35      14.424   7.867  -3.725  1.00  0.63           H  
ATOM    552  N   ILE A  36      14.448  13.261  -3.414  1.00  0.65           N  
ATOM    553  CA  ILE A  36      15.145  14.388  -2.805  1.00  0.65           C  
ATOM    554  C   ILE A  36      15.548  14.141  -1.345  1.00  0.65           C  
ATOM    555  O   ILE A  36      14.738  13.711  -0.526  1.00  0.65           O  
ATOM    556  CB  ILE A  36      14.280  15.653  -2.852  1.00  0.65           C  
ATOM    557  CG1 ILE A  36      13.887  15.981  -4.209  1.00  0.65           C  
ATOM    558  CG2 ILE A  36      15.052  16.738  -2.409  1.00  0.65           C  
ATOM    559  CD1 ILE A  36      12.927  17.129  -4.277  1.00  0.65           C  
ATOM    560  H   ILE A  36      13.578  12.943  -3.006  1.00  0.65           H  
ATOM    561  HA  ILE A  36      16.047  14.573  -3.374  1.00  0.65           H  
ATOM    562  HB  ILE A  36      13.402  15.526  -2.244  1.00  0.65           H  
ATOM    563 1HG1 ILE A  36      14.772  16.212  -4.794  1.00  0.65           H  
ATOM    564 2HG1 ILE A  36      13.415  15.128  -4.621  1.00  0.65           H  
ATOM    565 1HG2 ILE A  36      14.469  17.652  -2.442  1.00  0.65           H  
ATOM    566 2HG2 ILE A  36      15.388  16.564  -1.430  1.00  0.65           H  
ATOM    567 3HG2 ILE A  36      15.887  16.800  -3.082  1.00  0.65           H  
ATOM    568 1HD1 ILE A  36      12.658  17.315  -5.316  1.00  0.65           H  
ATOM    569 2HD1 ILE A  36      12.030  16.887  -3.703  1.00  0.65           H  
ATOM    570 3HD1 ILE A  36      13.396  18.020  -3.862  1.00  0.65           H  
ATOM    571  N   PHE A  37      16.801  14.442  -1.017  1.00  0.68           N  
ATOM    572  CA  PHE A  37      17.339  14.279   0.330  1.00  0.68           C  
ATOM    573  C   PHE A  37      17.524  15.687   0.917  1.00  0.68           C  
ATOM    574  O   PHE A  37      18.313  16.488   0.383  1.00  0.68           O  
ATOM    575  CB  PHE A  37      18.656  13.552   0.202  1.00  0.68           C  
ATOM    576  CG  PHE A  37      18.459  12.191  -0.545  1.00  0.68           C  
ATOM    577  CD1 PHE A  37      18.412  12.163  -1.944  1.00  0.68           C  
ATOM    578  CD2 PHE A  37      18.334  11.001   0.102  1.00  0.68           C  
ATOM    579  CE1 PHE A  37      18.233  10.988  -2.646  1.00  0.68           C  
ATOM    580  CE2 PHE A  37      18.163   9.803  -0.590  1.00  0.68           C  
ATOM    581  CZ  PHE A  37      18.108   9.809  -1.971  1.00  0.68           C  
ATOM    582  H   PHE A  37      17.412  14.786  -1.750  1.00  0.68           H  
ATOM    583  HA  PHE A  37      16.639  13.714   0.949  1.00  0.68           H  
ATOM    584 1HB  PHE A  37      19.367  14.160  -0.350  1.00  0.68           H  
ATOM    585 2HB  PHE A  37      19.068  13.351   1.182  1.00  0.68           H  
ATOM    586  HD1 PHE A  37      18.509  13.086  -2.488  1.00  0.68           H  
ATOM    587  HD2 PHE A  37      18.366  11.008   1.146  1.00  0.68           H  
ATOM    588  HE1 PHE A  37      18.193  11.006  -3.739  1.00  0.68           H  
ATOM    589  HE2 PHE A  37      18.063   8.864  -0.044  1.00  0.68           H  
ATOM    590  HZ  PHE A  37      17.966   8.888  -2.521  1.00  0.68           H  
ATOM    591  N   LEU A  38      16.779  15.984   1.995  1.00  0.72           N  
ATOM    592  CA  LEU A  38      16.686  17.339   2.542  1.00  0.72           C  
ATOM    593  C   LEU A  38      17.044  17.507   4.012  1.00  0.72           C  
ATOM    594  O   LEU A  38      16.968  16.563   4.815  1.00  0.72           O  
ATOM    595  CB  LEU A  38      15.244  17.839   2.413  1.00  0.72           C  
ATOM    596  CG  LEU A  38      14.682  17.773   1.064  1.00  0.72           C  
ATOM    597  CD1 LEU A  38      13.932  16.473   0.962  1.00  0.72           C  
ATOM    598  CD2 LEU A  38      13.781  18.933   0.788  1.00  0.72           C  
ATOM    599  H   LEU A  38      16.191  15.261   2.402  1.00  0.72           H  
ATOM    600  HA  LEU A  38      17.347  17.975   1.965  1.00  0.72           H  
ATOM    601 1HB  LEU A  38      14.611  17.239   3.062  1.00  0.72           H  
ATOM    602 2HB  LEU A  38      15.197  18.879   2.750  1.00  0.72           H  
ATOM    603  HG  LEU A  38      15.485  17.780   0.358  1.00  0.72           H  
ATOM    604 1HD1 LEU A  38      13.497  16.364  -0.017  1.00  0.72           H  
ATOM    605 2HD1 LEU A  38      14.589  15.642   1.156  1.00  0.72           H  
ATOM    606 3HD1 LEU A  38      13.147  16.480   1.703  1.00  0.72           H  
ATOM    607 1HD2 LEU A  38      13.380  18.848  -0.224  1.00  0.72           H  
ATOM    608 2HD2 LEU A  38      12.975  18.927   1.477  1.00  0.72           H  
ATOM    609 3HD2 LEU A  38      14.343  19.865   0.887  1.00  0.72           H  
ATOM    610  N   SER A  39      17.400  18.752   4.331  1.00  0.76           N  
ATOM    611  CA  SER A  39      17.708  19.235   5.674  1.00  0.76           C  
ATOM    612  C   SER A  39      16.926  20.515   5.920  1.00  0.76           C  
ATOM    613  O   SER A  39      17.245  21.558   5.345  1.00  0.76           O  
ATOM    614  CB  SER A  39      19.170  19.602   5.769  1.00  0.76           C  
ATOM    615  OG  SER A  39      19.471  20.115   7.029  1.00  0.76           O  
ATOM    616  H   SER A  39      17.420  19.428   3.566  1.00  0.76           H  
ATOM    617  HA  SER A  39      17.433  18.481   6.418  1.00  0.76           H  
ATOM    618 1HB  SER A  39      19.799  18.760   5.556  1.00  0.76           H  
ATOM    619 2HB  SER A  39      19.388  20.356   5.016  1.00  0.76           H  
ATOM    620  HG  SER A  39      19.440  19.343   7.633  1.00  0.76           H  
ATOM    621  N   GLY A  40      15.905  20.486   6.762  1.00  0.79           N  
ATOM    622  CA  GLY A  40      15.128  21.716   6.892  1.00  0.79           C  
ATOM    623  C   GLY A  40      14.549  22.083   5.520  1.00  0.79           C  
ATOM    624  O   GLY A  40      13.810  21.282   4.930  1.00  0.79           O  
ATOM    625  H   GLY A  40      15.673  19.635   7.271  1.00  0.79           H  
ATOM    626 1HA  GLY A  40      14.323  21.573   7.613  1.00  0.79           H  
ATOM    627 2HA  GLY A  40      15.762  22.522   7.259  1.00  0.79           H  
ATOM    628  N   ASP A  41      14.884  23.296   5.044  1.00  0.80           N  
ATOM    629  CA  ASP A  41      14.423  23.835   3.760  1.00  0.80           C  
ATOM    630  C   ASP A  41      15.478  23.727   2.642  1.00  0.80           C  
ATOM    631  O   ASP A  41      15.312  24.309   1.567  1.00  0.80           O  
ATOM    632  CB  ASP A  41      14.040  25.306   3.924  1.00  0.80           C  
ATOM    633  CG  ASP A  41      12.853  25.496   4.860  1.00  0.80           C  
ATOM    634  OD1 ASP A  41      11.915  24.742   4.763  1.00  0.80           O  
ATOM    635  OD2 ASP A  41      12.905  26.383   5.676  1.00  0.80           O  
ATOM    636  H   ASP A  41      15.501  23.867   5.604  1.00  0.80           H  
ATOM    637  HA  ASP A  41      13.543  23.272   3.449  1.00  0.80           H  
ATOM    638 1HB  ASP A  41      14.895  25.861   4.314  1.00  0.80           H  
ATOM    639 2HB  ASP A  41      13.791  25.727   2.949  1.00  0.80           H  
ATOM    640  N   PHE A  42      16.555  22.993   2.901  1.00  0.79           N  
ATOM    641  CA  PHE A  42      17.649  22.809   1.948  1.00  0.79           C  
ATOM    642  C   PHE A  42      17.635  21.424   1.338  1.00  0.79           C  
ATOM    643  O   PHE A  42      17.233  20.449   1.975  1.00  0.79           O  
ATOM    644  CB  PHE A  42      18.985  23.037   2.649  1.00  0.79           C  
ATOM    645  CG  PHE A  42      19.204  24.436   3.025  1.00  0.79           C  
ATOM    646  CD1 PHE A  42      18.655  24.956   4.185  1.00  0.79           C  
ATOM    647  CD2 PHE A  42      19.988  25.235   2.237  1.00  0.79           C  
ATOM    648  CE1 PHE A  42      18.873  26.279   4.525  1.00  0.79           C  
ATOM    649  CE2 PHE A  42      20.217  26.553   2.569  1.00  0.79           C  
ATOM    650  CZ  PHE A  42      19.653  27.078   3.709  1.00  0.79           C  
ATOM    651  H   PHE A  42      16.643  22.538   3.809  1.00  0.79           H  
ATOM    652  HA  PHE A  42      17.543  23.538   1.143  1.00  0.79           H  
ATOM    653 1HB  PHE A  42      19.033  22.429   3.551  1.00  0.79           H  
ATOM    654 2HB  PHE A  42      19.799  22.725   1.992  1.00  0.79           H  
ATOM    655  HD1 PHE A  42      18.042  24.310   4.822  1.00  0.79           H  
ATOM    656  HD2 PHE A  42      20.438  24.800   1.336  1.00  0.79           H  
ATOM    657  HE1 PHE A  42      18.433  26.691   5.433  1.00  0.79           H  
ATOM    658  HE2 PHE A  42      20.846  27.182   1.931  1.00  0.79           H  
ATOM    659  HZ  PHE A  42      19.831  28.128   3.967  1.00  0.79           H  
ATOM    660  N   VAL A  43      18.109  21.321   0.111  1.00  0.76           N  
ATOM    661  CA  VAL A  43      18.220  20.021  -0.535  1.00  0.76           C  
ATOM    662  C   VAL A  43      19.651  19.698  -0.753  1.00  0.76           C  
ATOM    663  O   VAL A  43      20.349  20.438  -1.435  1.00  0.76           O  
ATOM    664  CB  VAL A  43      17.527  19.950  -1.905  1.00  0.76           C  
ATOM    665  CG1 VAL A  43      17.773  18.639  -2.470  1.00  0.76           C  
ATOM    666  CG2 VAL A  43      16.054  20.208  -1.766  1.00  0.76           C  
ATOM    667  H   VAL A  43      18.451  22.159  -0.367  1.00  0.76           H  
ATOM    668  HA  VAL A  43      17.784  19.259   0.106  1.00  0.76           H  
ATOM    669  HB  VAL A  43      17.963  20.642  -2.589  1.00  0.76           H  
ATOM    670 1HG1 VAL A  43      17.298  18.571  -3.432  1.00  0.76           H  
ATOM    671 2HG1 VAL A  43      18.831  18.502  -2.592  1.00  0.76           H  
ATOM    672 3HG1 VAL A  43      17.391  17.887  -1.798  1.00  0.76           H  
ATOM    673 1HG2 VAL A  43      15.579  20.135  -2.744  1.00  0.76           H  
ATOM    674 2HG2 VAL A  43      15.648  19.477  -1.121  1.00  0.76           H  
ATOM    675 3HG2 VAL A  43      15.880  21.194  -1.351  1.00  0.76           H  
ATOM    676  N   ALA A  44      20.088  18.582  -0.195  1.00  0.72           N  
ATOM    677  CA  ALA A  44      21.462  18.166  -0.351  1.00  0.72           C  
ATOM    678  C   ALA A  44      21.629  17.478  -1.679  1.00  0.72           C  
ATOM    679  O   ALA A  44      22.602  17.718  -2.402  1.00  0.72           O  
ATOM    680  CB  ALA A  44      21.839  17.254   0.775  1.00  0.72           C  
ATOM    681  H   ALA A  44      19.436  17.994   0.324  1.00  0.72           H  
ATOM    682  HA  ALA A  44      22.097  19.044  -0.353  1.00  0.72           H  
ATOM    683 1HB  ALA A  44      22.870  16.954   0.669  1.00  0.72           H  
ATOM    684 2HB  ALA A  44      21.712  17.779   1.715  1.00  0.72           H  
ATOM    685 3HB  ALA A  44      21.193  16.374   0.759  1.00  0.72           H  
ATOM    686  N   LEU A  45      20.656  16.625  -1.985  1.00  0.69           N  
ATOM    687  CA  LEU A  45      20.642  15.878  -3.229  1.00  0.69           C  
ATOM    688  C   LEU A  45      19.268  15.756  -3.833  1.00  0.69           C  
ATOM    689  O   LEU A  45      18.314  15.303  -3.212  1.00  0.69           O  
ATOM    690  CB  LEU A  45      21.237  14.464  -3.071  1.00  0.69           C  
ATOM    691  CG  LEU A  45      21.097  13.533  -4.311  1.00  0.69           C  
ATOM    692  CD1 LEU A  45      21.883  14.101  -5.480  1.00  0.69           C  
ATOM    693  CD2 LEU A  45      21.613  12.119  -3.966  1.00  0.69           C  
ATOM    694  H   LEU A  45      19.892  16.510  -1.319  1.00  0.69           H  
ATOM    695  HA  LEU A  45      21.264  16.416  -3.945  1.00  0.69           H  
ATOM    696 1HB  LEU A  45      22.273  14.575  -2.928  1.00  0.69           H  
ATOM    697 2HB  LEU A  45      20.817  13.972  -2.206  1.00  0.69           H  
ATOM    698  HG  LEU A  45      20.045  13.481  -4.597  1.00  0.69           H  
ATOM    699 1HD1 LEU A  45      21.738  13.453  -6.332  1.00  0.69           H  
ATOM    700 2HD1 LEU A  45      21.534  15.093  -5.734  1.00  0.69           H  
ATOM    701 3HD1 LEU A  45      22.940  14.154  -5.219  1.00  0.69           H  
ATOM    702 1HD2 LEU A  45      21.499  11.469  -4.834  1.00  0.69           H  
ATOM    703 2HD2 LEU A  45      22.658  12.176  -3.697  1.00  0.69           H  
ATOM    704 3HD2 LEU A  45      21.052  11.708  -3.133  1.00  0.69           H  
ATOM    705  N   HIS A  46      19.197  16.138  -5.081  1.00  0.67           N  
ATOM    706  CA  HIS A  46      18.031  15.986  -5.912  1.00  0.67           C  
ATOM    707  C   HIS A  46      18.427  15.050  -7.038  1.00  0.67           C  
ATOM    708  O   HIS A  46      19.364  15.348  -7.770  1.00  0.67           O  
ATOM    709  CB  HIS A  46      17.635  17.362  -6.451  1.00  0.67           C  
ATOM    710  CG  HIS A  46      16.467  17.450  -7.379  1.00  0.67           C  
ATOM    711  ND1 HIS A  46      15.206  17.831  -6.973  1.00  0.67           N  
ATOM    712  CD2 HIS A  46      16.384  17.242  -8.707  1.00  0.67           C  
ATOM    713  CE1 HIS A  46      14.403  17.861  -8.018  1.00  0.67           C  
ATOM    714  NE2 HIS A  46      15.089  17.504  -9.079  1.00  0.67           N  
ATOM    715  H   HIS A  46      20.015  16.589  -5.483  1.00  0.67           H  
ATOM    716  HA  HIS A  46      17.202  15.546  -5.359  1.00  0.67           H  
ATOM    717 1HB  HIS A  46      17.432  17.993  -5.615  1.00  0.67           H  
ATOM    718 2HB  HIS A  46      18.487  17.793  -6.966  1.00  0.67           H  
ATOM    719  HD2 HIS A  46      17.198  16.931  -9.369  1.00  0.67           H  
ATOM    720  HE1 HIS A  46      13.348  18.129  -8.006  1.00  0.67           H  
ATOM    721  HE2 HIS A  46      14.722  17.430 -10.047  1.00  0.67           H  
ATOM    722  N   LEU A  47      17.762  13.905  -7.144  1.00  0.67           N  
ATOM    723  CA  LEU A  47      18.008  12.921  -8.202  1.00  0.67           C  
ATOM    724  C   LEU A  47      16.744  12.857  -9.062  1.00  0.67           C  
ATOM    725  O   LEU A  47      15.655  12.549  -8.565  1.00  0.67           O  
ATOM    726  CB  LEU A  47      18.370  11.568  -7.568  1.00  0.67           C  
ATOM    727  CG  LEU A  47      18.583  10.334  -8.461  1.00  0.67           C  
ATOM    728  CD1 LEU A  47      19.792  10.527  -9.351  1.00  0.67           C  
ATOM    729  CD2 LEU A  47      18.743   9.107  -7.554  1.00  0.67           C  
ATOM    730  H   LEU A  47      17.037  13.696  -6.458  1.00  0.67           H  
ATOM    731  HA  LEU A  47      18.834  13.258  -8.826  1.00  0.67           H  
ATOM    732 1HB  LEU A  47      19.293  11.709  -7.003  1.00  0.67           H  
ATOM    733 2HB  LEU A  47      17.586  11.317  -6.853  1.00  0.67           H  
ATOM    734  HG  LEU A  47      17.719  10.193  -9.098  1.00  0.67           H  
ATOM    735 1HD1 LEU A  47      19.924   9.646  -9.973  1.00  0.67           H  
ATOM    736 2HD1 LEU A  47      19.628  11.400  -9.982  1.00  0.67           H  
ATOM    737 3HD1 LEU A  47      20.680  10.675  -8.737  1.00  0.67           H  
ATOM    738 1HD2 LEU A  47      18.880   8.219  -8.169  1.00  0.67           H  
ATOM    739 2HD2 LEU A  47      19.613   9.241  -6.907  1.00  0.67           H  
ATOM    740 3HD2 LEU A  47      17.848   8.988  -6.938  1.00  0.67           H  
ATOM    741  N   GLU A  48      16.885  13.161 -10.349  1.00  0.70           N  
ATOM    742  CA  GLU A  48      15.745  13.273 -11.251  1.00  0.70           C  
ATOM    743  C   GLU A  48      15.860  12.591 -12.613  1.00  0.70           C  
ATOM    744  O   GLU A  48      16.364  13.209 -13.552  1.00  0.70           O  
ATOM    745  CB  GLU A  48      15.470  14.751 -11.515  1.00  0.70           C  
ATOM    746  CG  GLU A  48      14.255  15.032 -12.343  1.00  0.70           C  
ATOM    747  CD  GLU A  48      14.012  16.516 -12.642  1.00  0.70           C  
ATOM    748  OE1 GLU A  48      14.161  17.343 -11.764  1.00  0.70           O  
ATOM    749  OE2 GLU A  48      13.711  16.819 -13.773  1.00  0.70           O  
ATOM    750  H   GLU A  48      17.805  13.402 -10.705  1.00  0.70           H  
ATOM    751  HA  GLU A  48      14.887  12.858 -10.738  1.00  0.70           H  
ATOM    752 1HB  GLU A  48      15.329  15.241 -10.568  1.00  0.70           H  
ATOM    753 2HB  GLU A  48      16.335  15.205 -11.997  1.00  0.70           H  
ATOM    754 1HG  GLU A  48      14.339  14.484 -13.274  1.00  0.70           H  
ATOM    755 2HG  GLU A  48      13.402  14.634 -11.805  1.00  0.70           H  
ATOM    756  N   PRO A  49      15.579  11.289 -12.736  1.00  0.76           N  
ATOM    757  CA  PRO A  49      15.492  10.627 -14.019  1.00  0.76           C  
ATOM    758  C   PRO A  49      14.420  11.313 -14.882  1.00  0.76           C  
ATOM    759  O   PRO A  49      13.298  11.567 -14.423  1.00  0.76           O  
ATOM    760  CB  PRO A  49      15.080   9.205 -13.630  1.00  0.76           C  
ATOM    761  CG  PRO A  49      15.595   9.036 -12.188  1.00  0.76           C  
ATOM    762  CD  PRO A  49      15.433  10.408 -11.561  1.00  0.76           C  
ATOM    763  HA  PRO A  49      16.457  10.654 -14.516  1.00  0.76           H  
ATOM    764 1HB  PRO A  49      13.992   9.091 -13.712  1.00  0.76           H  
ATOM    765 2HB  PRO A  49      15.526   8.489 -14.331  1.00  0.76           H  
ATOM    766 1HG  PRO A  49      14.994   8.267 -11.671  1.00  0.76           H  
ATOM    767 2HG  PRO A  49      16.621   8.683 -12.168  1.00  0.76           H  
ATOM    768 1HD  PRO A  49      14.448  10.509 -11.108  1.00  0.76           H  
ATOM    769 2HD  PRO A  49      16.231  10.581 -10.845  1.00  0.76           H  
ATOM    770  N   VAL A  50      14.741  11.548 -16.153  1.00  0.85           N  
ATOM    771  CA  VAL A  50      13.803  12.170 -17.085  1.00  0.85           C  
ATOM    772  C   VAL A  50      13.630  11.349 -18.354  1.00  0.85           C  
ATOM    773  O   VAL A  50      14.588  11.107 -19.094  1.00  0.85           O  
ATOM    774  CB  VAL A  50      14.267  13.588 -17.477  1.00  0.85           C  
ATOM    775  CG1 VAL A  50      13.269  14.185 -18.475  1.00  0.85           C  
ATOM    776  CG2 VAL A  50      14.385  14.471 -16.223  1.00  0.85           C  
ATOM    777  H   VAL A  50      15.677  11.320 -16.469  1.00  0.85           H  
ATOM    778  HA  VAL A  50      12.831  12.251 -16.597  1.00  0.85           H  
ATOM    779  HB  VAL A  50      15.237  13.528 -17.972  1.00  0.85           H  
ATOM    780 1HG1 VAL A  50      13.596  15.181 -18.770  1.00  0.85           H  
ATOM    781 2HG1 VAL A  50      13.210  13.548 -19.362  1.00  0.85           H  
ATOM    782 3HG1 VAL A  50      12.287  14.247 -18.021  1.00  0.85           H  
ATOM    783 1HG2 VAL A  50      14.708  15.469 -16.498  1.00  0.85           H  
ATOM    784 2HG2 VAL A  50      13.428  14.538 -15.721  1.00  0.85           H  
ATOM    785 3HG2 VAL A  50      15.110  14.043 -15.544  1.00  0.85           H  
ATOM    786  N   ALA A  51      12.401  10.909 -18.590  1.00  0.98           N  
ATOM    787  CA  ALA A  51      12.050  10.083 -19.726  1.00  0.98           C  
ATOM    788  C   ALA A  51      11.692  10.958 -20.907  1.00  0.98           C  
ATOM    789  O   ALA A  51      11.190  12.068 -20.736  1.00  0.98           O  
ATOM    790  CB  ALA A  51      10.905   9.159 -19.362  1.00  0.98           C  
ATOM    791  H   ALA A  51      11.660  11.178 -17.957  1.00  0.98           H  
ATOM    792  HA  ALA A  51      12.914   9.485 -20.006  1.00  0.98           H  
ATOM    793 1HB  ALA A  51      10.656   8.532 -20.218  1.00  0.98           H  
ATOM    794 2HB  ALA A  51      11.191   8.526 -18.525  1.00  0.98           H  
ATOM    795 3HB  ALA A  51      10.041   9.739 -19.088  1.00  0.98           H  
ATOM    796  N   ASP A  52      11.943  10.446 -22.103  1.00  1.11           N  
ATOM    797  CA  ASP A  52      11.647  11.139 -23.349  1.00  1.11           C  
ATOM    798  C   ASP A  52      12.193  12.546 -23.462  1.00  1.11           C  
ATOM    799  O   ASP A  52      11.522  13.457 -23.961  1.00  1.11           O  
ATOM    800  CB  ASP A  52      10.153  11.177 -23.645  1.00  1.11           C  
ATOM    801  CG  ASP A  52       9.883  11.714 -25.084  1.00  1.11           C  
ATOM    802  OD1 ASP A  52      10.806  11.716 -25.901  1.00  1.11           O  
ATOM    803  OD2 ASP A  52       8.762  12.106 -25.349  1.00  1.11           O  
ATOM    804  H   ASP A  52      12.369   9.529 -22.148  1.00  1.11           H  
ATOM    805  HA  ASP A  52      12.112  10.560 -24.148  1.00  1.11           H  
ATOM    806 1HB  ASP A  52       9.728  10.178 -23.548  1.00  1.11           H  
ATOM    807 2HB  ASP A  52       9.649  11.827 -22.922  1.00  1.11           H  
ATOM    808  N   ASP A  53      13.453  12.723 -23.126  1.00  1.21           N  
ATOM    809  CA  ASP A  53      14.042  14.017 -23.322  1.00  1.21           C  
ATOM    810  C   ASP A  53      14.514  13.960 -24.759  1.00  1.21           C  
ATOM    811  O   ASP A  53      15.635  13.553 -25.043  1.00  1.21           O  
ATOM    812  CB  ASP A  53      15.161  14.254 -22.297  1.00  1.21           C  
ATOM    813  CG  ASP A  53      15.787  15.657 -22.309  1.00  1.21           C  
ATOM    814  OD1 ASP A  53      15.630  16.375 -23.260  1.00  1.21           O  
ATOM    815  OD2 ASP A  53      16.368  16.022 -21.297  1.00  1.21           O  
ATOM    816  H   ASP A  53      14.012  11.960 -22.758  1.00  1.21           H  
ATOM    817  HA  ASP A  53      13.286  14.796 -23.220  1.00  1.21           H  
ATOM    818 1HB  ASP A  53      14.772  14.058 -21.297  1.00  1.21           H  
ATOM    819 2HB  ASP A  53      15.956  13.520 -22.470  1.00  1.21           H  
ATOM    820  N   ASN A  54      13.613  14.302 -25.680  1.00  1.25           N  
ATOM    821  CA  ASN A  54      13.891  14.171 -27.109  1.00  1.25           C  
ATOM    822  C   ASN A  54      14.323  12.738 -27.446  1.00  1.25           C  
ATOM    823  O   ASN A  54      15.373  12.525 -28.056  1.00  1.25           O  
ATOM    824  CB  ASN A  54      14.939  15.180 -27.548  1.00  1.25           C  
ATOM    825  CG  ASN A  54      14.469  16.603 -27.381  1.00  1.25           C  
ATOM    826  OD1 ASN A  54      13.390  16.977 -27.862  1.00  1.25           O  
ATOM    827  ND2 ASN A  54      15.249  17.399 -26.694  1.00  1.25           N  
ATOM    828  H   ASN A  54      12.692  14.580 -25.340  1.00  1.25           H  
ATOM    829  HA  ASN A  54      12.968  14.361 -27.660  1.00  1.25           H  
ATOM    830 1HB  ASN A  54      15.863  15.044 -26.990  1.00  1.25           H  
ATOM    831 2HB  ASN A  54      15.173  15.013 -28.599  1.00  1.25           H  
ATOM    832 1HD2 ASN A  54      14.986  18.351 -26.542  1.00  1.25           H  
ATOM    833 2HD2 ASN A  54      16.106  17.050 -26.305  1.00  1.25           H  
ATOM    834  N   ASP A  55      13.521  11.760 -26.986  1.00  1.21           N  
ATOM    835  CA  ASP A  55      13.734  10.316 -27.131  1.00  1.21           C  
ATOM    836  C   ASP A  55      14.902   9.715 -26.328  1.00  1.21           C  
ATOM    837  O   ASP A  55      15.139   8.509 -26.427  1.00  1.21           O  
ATOM    838  CB  ASP A  55      13.944   9.925 -28.610  1.00  1.21           C  
ATOM    839  CG  ASP A  55      12.725  10.161 -29.522  1.00  1.21           C  
ATOM    840  OD1 ASP A  55      11.631   9.840 -29.130  1.00  1.21           O  
ATOM    841  OD2 ASP A  55      12.914  10.667 -30.605  1.00  1.21           O  
ATOM    842  H   ASP A  55      12.648  12.013 -26.499  1.00  1.21           H  
ATOM    843  HA  ASP A  55      12.819   9.830 -26.787  1.00  1.21           H  
ATOM    844 1HB  ASP A  55      14.800  10.440 -29.027  1.00  1.21           H  
ATOM    845 2HB  ASP A  55      14.180   8.863 -28.650  1.00  1.21           H  
ATOM    846  N   GLU A  56      15.573  10.491 -25.472  1.00  1.11           N  
ATOM    847  CA  GLU A  56      16.608   9.921 -24.608  1.00  1.11           C  
ATOM    848  C   GLU A  56      16.149   9.895 -23.152  1.00  1.11           C  
ATOM    849  O   GLU A  56      15.356  10.741 -22.728  1.00  1.11           O  
ATOM    850  CB  GLU A  56      17.919  10.708 -24.726  1.00  1.11           C  
ATOM    851  CG  GLU A  56      18.559  10.652 -26.116  1.00  1.11           C  
ATOM    852  CD  GLU A  56      19.905  11.353 -26.200  1.00  1.11           C  
ATOM    853  OE1 GLU A  56      20.352  11.872 -25.209  1.00  1.11           O  
ATOM    854  OE2 GLU A  56      20.484  11.356 -27.262  1.00  1.11           O  
ATOM    855  H   GLU A  56      15.404  11.497 -25.427  1.00  1.11           H  
ATOM    856  HA  GLU A  56      16.797   8.894 -24.917  1.00  1.11           H  
ATOM    857 1HB  GLU A  56      17.729  11.758 -24.486  1.00  1.11           H  
ATOM    858 2HB  GLU A  56      18.640  10.332 -23.998  1.00  1.11           H  
ATOM    859 1HG  GLU A  56      18.682   9.609 -26.403  1.00  1.11           H  
ATOM    860 2HG  GLU A  56      17.870  11.115 -26.827  1.00  1.11           H  
ATOM    861  N   THR A  57      16.645   8.946 -22.366  1.00  0.97           N  
ATOM    862  CA  THR A  57      16.317   8.981 -20.946  1.00  0.97           C  
ATOM    863  C   THR A  57      17.587   9.359 -20.196  1.00  0.97           C  
ATOM    864  O   THR A  57      18.617   8.704 -20.342  1.00  0.97           O  
ATOM    865  CB  THR A  57      15.747   7.645 -20.441  1.00  0.97           C  
ATOM    866  OG1 THR A  57      14.551   7.324 -21.174  1.00  0.97           O  
ATOM    867  CG2 THR A  57      15.395   7.765 -18.953  1.00  0.97           C  
ATOM    868  H   THR A  57      17.268   8.242 -22.737  1.00  0.97           H  
ATOM    869  HA  THR A  57      15.576   9.752 -20.766  1.00  0.97           H  
ATOM    870  HB  THR A  57      16.487   6.856 -20.578  1.00  0.97           H  
ATOM    871  HG1 THR A  57      14.128   6.553 -20.774  1.00  0.97           H  
ATOM    872 1HG2 THR A  57      14.996   6.815 -18.589  1.00  0.97           H  
ATOM    873 2HG2 THR A  57      16.277   8.028 -18.411  1.00  0.97           H  
ATOM    874 3HG2 THR A  57      14.659   8.538 -18.812  1.00  0.97           H  
ATOM    875  N   LEU A  58      17.518  10.455 -19.449  1.00  0.84           N  
ATOM    876  CA  LEU A  58      18.693  11.009 -18.772  1.00  0.84           C  
ATOM    877  C   LEU A  58      18.541  11.068 -17.268  1.00  0.84           C  
ATOM    878  O   LEU A  58      17.426  11.105 -16.754  1.00  0.84           O  
ATOM    879  CB  LEU A  58      18.951  12.430 -19.280  1.00  0.84           C  
ATOM    880  CG  LEU A  58      19.093  12.574 -20.806  1.00  0.84           C  
ATOM    881  CD1 LEU A  58      19.210  14.039 -21.150  1.00  0.84           C  
ATOM    882  CD2 LEU A  58      20.307  11.803 -21.286  1.00  0.84           C  
ATOM    883  H   LEU A  58      16.606  10.907 -19.359  1.00  0.84           H  
ATOM    884  HA  LEU A  58      19.558  10.384 -19.002  1.00  0.84           H  
ATOM    885 1HB  LEU A  58      18.131  13.071 -18.956  1.00  0.84           H  
ATOM    886 2HB  LEU A  58      19.876  12.795 -18.822  1.00  0.84           H  
ATOM    887  HG  LEU A  58      18.196  12.183 -21.297  1.00  0.84           H  
ATOM    888 1HD1 LEU A  58      19.292  14.154 -22.232  1.00  0.84           H  
ATOM    889 2HD1 LEU A  58      18.322  14.560 -20.800  1.00  0.84           H  
ATOM    890 3HD1 LEU A  58      20.095  14.462 -20.668  1.00  0.84           H  
ATOM    891 1HD2 LEU A  58      20.404  11.906 -22.372  1.00  0.84           H  
ATOM    892 2HD2 LEU A  58      21.199  12.203 -20.801  1.00  0.84           H  
ATOM    893 3HD2 LEU A  58      20.204  10.746 -21.033  1.00  0.84           H  
ATOM    894  N   ILE A  59      19.657  11.107 -16.551  1.00  0.75           N  
ATOM    895  CA  ILE A  59      19.570  11.312 -15.106  1.00  0.75           C  
ATOM    896  C   ILE A  59      20.116  12.680 -14.764  1.00  0.75           C  
ATOM    897  O   ILE A  59      21.228  13.023 -15.172  1.00  0.75           O  
ATOM    898  CB  ILE A  59      20.397  10.291 -14.319  1.00  0.75           C  
ATOM    899  CG1 ILE A  59      20.044   8.888 -14.698  1.00  0.75           C  
ATOM    900  CG2 ILE A  59      20.214  10.505 -12.824  1.00  0.75           C  
ATOM    901  CD1 ILE A  59      18.670   8.465 -14.405  1.00  0.75           C  
ATOM    902  H   ILE A  59      20.568  11.041 -17.017  1.00  0.75           H  
ATOM    903  HA  ILE A  59      18.537  11.272 -14.786  1.00  0.75           H  
ATOM    904  HB  ILE A  59      21.426  10.425 -14.550  1.00  0.75           H  
ATOM    905 1HG1 ILE A  59      20.205   8.785 -15.758  1.00  0.75           H  
ATOM    906 2HG1 ILE A  59      20.719   8.245 -14.195  1.00  0.75           H  
ATOM    907 1HG2 ILE A  59      20.830   9.793 -12.285  1.00  0.75           H  
ATOM    908 2HG2 ILE A  59      20.518  11.513 -12.552  1.00  0.75           H  
ATOM    909 3HG2 ILE A  59      19.164  10.360 -12.559  1.00  0.75           H  
ATOM    910 1HD1 ILE A  59      18.540   7.439 -14.715  1.00  0.75           H  
ATOM    911 2HD1 ILE A  59      18.506   8.547 -13.343  1.00  0.75           H  
ATOM    912 3HD1 ILE A  59      17.983   9.093 -14.939  1.00  0.75           H  
ATOM    913  N   ARG A  60      19.363  13.478 -14.022  1.00  0.69           N  
ATOM    914  CA  ARG A  60      19.913  14.764 -13.624  1.00  0.69           C  
ATOM    915  C   ARG A  60      20.041  14.855 -12.121  1.00  0.69           C  
ATOM    916  O   ARG A  60      19.189  14.348 -11.385  1.00  0.69           O  
ATOM    917  CB  ARG A  60      19.057  15.903 -14.129  1.00  0.69           C  
ATOM    918  CG  ARG A  60      19.012  15.999 -15.622  1.00  0.69           C  
ATOM    919  CD  ARG A  60      18.321  17.222 -16.082  1.00  0.69           C  
ATOM    920  NE  ARG A  60      18.579  17.483 -17.488  1.00  0.69           N  
ATOM    921  CZ  ARG A  60      17.889  17.016 -18.538  1.00  0.69           C  
ATOM    922  NH1 ARG A  60      16.848  16.244 -18.412  1.00  0.69           N  
ATOM    923  NH2 ARG A  60      18.284  17.354 -19.736  1.00  0.69           N  
ATOM    924  H   ARG A  60      18.411  13.219 -13.754  1.00  0.69           H  
ATOM    925  HA  ARG A  60      20.907  14.876 -14.051  1.00  0.69           H  
ATOM    926 1HB  ARG A  60      18.033  15.781 -13.768  1.00  0.69           H  
ATOM    927 2HB  ARG A  60      19.440  16.848 -13.740  1.00  0.69           H  
ATOM    928 1HG  ARG A  60      20.005  15.947 -16.010  1.00  0.69           H  
ATOM    929 2HG  ARG A  60      18.444  15.147 -16.002  1.00  0.69           H  
ATOM    930 1HD  ARG A  60      17.244  17.106 -15.944  1.00  0.69           H  
ATOM    931 2HD  ARG A  60      18.674  18.077 -15.506  1.00  0.69           H  
ATOM    932  HE  ARG A  60      19.393  18.067 -17.725  1.00  0.69           H  
ATOM    933 1HH1 ARG A  60      16.521  15.967 -17.496  1.00  0.69           H  
ATOM    934 2HH1 ARG A  60      16.387  15.932 -19.283  1.00  0.69           H  
ATOM    935 1HH2 ARG A  60      19.119  17.948 -19.828  1.00  0.69           H  
ATOM    936 2HH2 ARG A  60      17.750  17.009 -20.552  1.00  0.69           H  
ATOM    937  N   THR A  61      21.105  15.502 -11.654  1.00  0.67           N  
ATOM    938  CA  THR A  61      21.251  15.690 -10.223  1.00  0.67           C  
ATOM    939  C   THR A  61      21.507  17.157  -9.858  1.00  0.67           C  
ATOM    940  O   THR A  61      22.082  17.912 -10.649  1.00  0.67           O  
ATOM    941  CB  THR A  61      22.386  14.792  -9.687  1.00  0.67           C  
ATOM    942  OG1 THR A  61      23.611  15.186 -10.294  1.00  0.67           O  
ATOM    943  CG2 THR A  61      22.109  13.335 -10.035  1.00  0.67           C  
ATOM    944  H   THR A  61      21.819  15.843 -12.296  1.00  0.67           H  
ATOM    945  HA  THR A  61      20.329  15.383  -9.770  1.00  0.67           H  
ATOM    946  HB  THR A  61      22.464  14.902  -8.605  1.00  0.67           H  
ATOM    947  HG1 THR A  61      23.517  15.120 -11.258  1.00  0.67           H  
ATOM    948 1HG2 THR A  61      22.900  12.718  -9.677  1.00  0.67           H  
ATOM    949 2HG2 THR A  61      21.182  13.050  -9.567  1.00  0.67           H  
ATOM    950 3HG2 THR A  61      22.032  13.209 -11.107  1.00  0.67           H  
ATOM    951  N   ASN A  62      21.128  17.550  -8.634  1.00  0.69           N  
ATOM    952  CA  ASN A  62      21.395  18.920  -8.162  1.00  0.69           C  
ATOM    953  C   ASN A  62      21.284  19.079  -6.620  1.00  0.69           C  
ATOM    954  O   ASN A  62      20.957  18.132  -5.897  1.00  0.69           O  
ATOM    955  CB  ASN A  62      20.449  19.898  -8.876  1.00  0.69           C  
ATOM    956  CG  ASN A  62      21.020  21.271  -9.152  1.00  0.69           C  
ATOM    957  OD1 ASN A  62      21.872  21.767  -8.411  1.00  0.69           O  
ATOM    958  ND2 ASN A  62      20.530  21.892 -10.182  1.00  0.69           N  
ATOM    959  H   ASN A  62      20.625  16.874  -8.063  1.00  0.69           H  
ATOM    960  HA  ASN A  62      22.422  19.177  -8.433  1.00  0.69           H  
ATOM    961 1HB  ASN A  62      20.139  19.473  -9.828  1.00  0.69           H  
ATOM    962 2HB  ASN A  62      19.552  20.006  -8.281  1.00  0.69           H  
ATOM    963 1HD2 ASN A  62      20.855  22.824 -10.402  1.00  0.69           H  
ATOM    964 2HD2 ASN A  62      19.824  21.461 -10.739  1.00  0.69           H  
ATOM    965  N   THR A  63      21.574  20.303  -6.154  1.00  0.73           N  
ATOM    966  CA  THR A  63      21.527  20.792  -4.755  1.00  0.73           C  
ATOM    967  C   THR A  63      20.841  22.178  -4.714  1.00  0.73           C  
ATOM    968  O   THR A  63      21.021  22.965  -5.657  1.00  0.73           O  
ATOM    969  CB  THR A  63      22.957  20.876  -4.186  1.00  0.73           C  
ATOM    970  OG1 THR A  63      23.555  19.558  -4.205  1.00  0.73           O  
ATOM    971  CG2 THR A  63      23.033  21.436  -2.778  1.00  0.73           C  
ATOM    972  H   THR A  63      21.850  20.976  -6.857  1.00  0.73           H  
ATOM    973  HA  THR A  63      20.942  20.098  -4.147  1.00  0.73           H  
ATOM    974  HB  THR A  63      23.530  21.532  -4.834  1.00  0.73           H  
ATOM    975  HG1 THR A  63      23.091  18.953  -3.560  1.00  0.73           H  
ATOM    976 1HG2 THR A  63      24.067  21.487  -2.463  1.00  0.73           H  
ATOM    977 2HG2 THR A  63      22.607  22.440  -2.740  1.00  0.73           H  
ATOM    978 3HG2 THR A  63      22.508  20.800  -2.114  1.00  0.73           H  
ATOM    979  N   ILE A  64      20.031  22.476  -3.674  1.00  0.79           N  
ATOM    980  CA  ILE A  64      19.384  23.808  -3.656  1.00  0.79           C  
ATOM    981  C   ILE A  64      19.759  24.513  -2.355  1.00  0.79           C  
ATOM    982  O   ILE A  64      19.700  23.914  -1.270  1.00  0.79           O  
ATOM    983  CB  ILE A  64      17.836  23.731  -3.625  1.00  0.79           C  
ATOM    984  CG1 ILE A  64      17.176  25.020  -3.904  1.00  0.79           C  
ATOM    985  CG2 ILE A  64      17.443  23.477  -2.268  1.00  0.79           C  
ATOM    986  CD1 ILE A  64      15.708  24.880  -4.140  1.00  0.79           C  
ATOM    987  H   ILE A  64      19.930  21.807  -2.909  1.00  0.79           H  
ATOM    988  HA  ILE A  64      19.728  24.408  -4.494  1.00  0.79           H  
ATOM    989  HB  ILE A  64      17.472  22.967  -4.264  1.00  0.79           H  
ATOM    990 1HG1 ILE A  64      17.347  25.718  -3.092  1.00  0.79           H  
ATOM    991 2HG1 ILE A  64      17.595  25.409  -4.791  1.00  0.79           H  
ATOM    992 1HG2 ILE A  64      16.361  23.408  -2.197  1.00  0.79           H  
ATOM    993 2HG2 ILE A  64      17.873  22.621  -1.998  1.00  0.79           H  
ATOM    994 3HG2 ILE A  64      17.792  24.279  -1.620  1.00  0.79           H  
ATOM    995 1HD1 ILE A  64      15.272  25.831  -4.391  1.00  0.79           H  
ATOM    996 2HD1 ILE A  64      15.544  24.216  -4.940  1.00  0.79           H  
ATOM    997 3HD1 ILE A  64      15.232  24.485  -3.246  1.00  0.79           H  
ATOM    998  N   ASP A  65      20.025  25.810  -2.454  1.00  0.84           N  
ATOM    999  CA  ASP A  65      20.368  26.625  -1.295  1.00  0.84           C  
ATOM   1000  C   ASP A  65      19.554  27.895  -1.259  1.00  0.84           C  
ATOM   1001  O   ASP A  65      19.528  28.632  -2.239  1.00  0.84           O  
ATOM   1002  CB  ASP A  65      21.851  27.008  -1.298  1.00  0.84           C  
ATOM   1003  CG  ASP A  65      22.836  25.886  -1.024  1.00  0.84           C  
ATOM   1004  OD1 ASP A  65      22.895  25.447   0.092  1.00  0.84           O  
ATOM   1005  OD2 ASP A  65      23.524  25.481  -1.929  1.00  0.84           O  
ATOM   1006  H   ASP A  65      20.014  26.238  -3.383  1.00  0.84           H  
ATOM   1007  HA  ASP A  65      20.145  26.062  -0.404  1.00  0.84           H  
ATOM   1008 1HB  ASP A  65      22.098  27.449  -2.265  1.00  0.84           H  
ATOM   1009 2HB  ASP A  65      22.009  27.787  -0.547  1.00  0.84           H  
ATOM   1010  N   ASP A  66      18.859  28.143  -0.152  1.00  0.87           N  
ATOM   1011  CA  ASP A  66      18.047  29.352  -0.015  1.00  0.87           C  
ATOM   1012  C   ASP A  66      17.082  29.522  -1.190  1.00  0.87           C  
ATOM   1013  O   ASP A  66      16.900  30.620  -1.713  1.00  0.87           O  
ATOM   1014  CB  ASP A  66      18.946  30.586   0.097  1.00  0.87           C  
ATOM   1015  CG  ASP A  66      19.832  30.585   1.352  1.00  0.87           C  
ATOM   1016  OD1 ASP A  66      19.393  30.118   2.377  1.00  0.87           O  
ATOM   1017  OD2 ASP A  66      20.946  31.039   1.263  1.00  0.87           O  
ATOM   1018  H   ASP A  66      18.904  27.487   0.619  1.00  0.87           H  
ATOM   1019  HA  ASP A  66      17.457  29.268   0.898  1.00  0.87           H  
ATOM   1020 1HB  ASP A  66      19.584  30.669  -0.783  1.00  0.87           H  
ATOM   1021 2HB  ASP A  66      18.321  31.479   0.119  1.00  0.87           H  
ATOM   1022  N   ASN A  67      16.468  28.407  -1.582  1.00  0.88           N  
ATOM   1023  CA  ASN A  67      15.506  28.292  -2.678  1.00  0.88           C  
ATOM   1024  C   ASN A  67      16.082  28.513  -4.093  1.00  0.88           C  
ATOM   1025  O   ASN A  67      15.311  28.591  -5.054  1.00  0.88           O  
ATOM   1026  CB  ASN A  67      14.334  29.241  -2.472  1.00  0.88           C  
ATOM   1027  CG  ASN A  67      13.572  28.976  -1.207  1.00  0.88           C  
ATOM   1028  OD1 ASN A  67      13.290  27.825  -0.860  1.00  0.88           O  
ATOM   1029  ND2 ASN A  67      13.235  30.027  -0.502  1.00  0.88           N  
ATOM   1030  H   ASN A  67      16.695  27.564  -1.075  1.00  0.88           H  
ATOM   1031  HA  ASN A  67      15.109  27.280  -2.647  1.00  0.88           H  
ATOM   1032 1HB  ASN A  67      14.659  30.276  -2.485  1.00  0.88           H  
ATOM   1033 2HB  ASN A  67      13.646  29.123  -3.308  1.00  0.88           H  
ATOM   1034 1HD2 ASN A  67      12.726  29.916   0.352  1.00  0.88           H  
ATOM   1035 2HD2 ASN A  67      13.486  30.942  -0.820  1.00  0.88           H  
ATOM   1036  N   GLU A  68      17.410  28.536  -4.249  1.00  0.85           N  
ATOM   1037  CA  GLU A  68      18.011  28.671  -5.577  1.00  0.85           C  
ATOM   1038  C   GLU A  68      18.780  27.415  -5.990  1.00  0.85           C  
ATOM   1039  O   GLU A  68      19.640  26.916  -5.257  1.00  0.85           O  
ATOM   1040  CB  GLU A  68      18.939  29.890  -5.609  1.00  0.85           C  
ATOM   1041  CG  GLU A  68      19.603  30.175  -6.968  1.00  0.85           C  
ATOM   1042  CD  GLU A  68      20.443  31.452  -6.980  1.00  0.85           C  
ATOM   1043  OE1 GLU A  68      20.464  32.140  -5.988  1.00  0.85           O  
ATOM   1044  OE2 GLU A  68      21.051  31.736  -7.988  1.00  0.85           O  
ATOM   1045  H   GLU A  68      18.026  28.503  -3.439  1.00  0.85           H  
ATOM   1046  HA  GLU A  68      17.215  28.828  -6.303  1.00  0.85           H  
ATOM   1047 1HB  GLU A  68      18.376  30.777  -5.318  1.00  0.85           H  
ATOM   1048 2HB  GLU A  68      19.732  29.754  -4.870  1.00  0.85           H  
ATOM   1049 1HG  GLU A  68      20.245  29.331  -7.227  1.00  0.85           H  
ATOM   1050 2HG  GLU A  68      18.827  30.247  -7.728  1.00  0.85           H  
ATOM   1051  N   TRP A  69      18.445  26.863  -7.155  1.00  0.82           N  
ATOM   1052  CA  TRP A  69      19.138  25.655  -7.604  1.00  0.82           C  
ATOM   1053  C   TRP A  69      20.488  25.997  -8.198  1.00  0.82           C  
ATOM   1054  O   TRP A  69      20.619  26.983  -8.926  1.00  0.82           O  
ATOM   1055  CB  TRP A  69      18.334  24.866  -8.643  1.00  0.82           C  
ATOM   1056  CG  TRP A  69      17.123  24.163  -8.103  1.00  0.82           C  
ATOM   1057  CD1 TRP A  69      15.821  24.546  -8.223  1.00  0.82           C  
ATOM   1058  CD2 TRP A  69      17.112  22.935  -7.333  1.00  0.82           C  
ATOM   1059  NE1 TRP A  69      15.002  23.637  -7.594  1.00  0.82           N  
ATOM   1060  CE2 TRP A  69      15.781  22.648  -7.038  1.00  0.82           C  
ATOM   1061  CE3 TRP A  69      18.105  22.079  -6.880  1.00  0.82           C  
ATOM   1062  CZ2 TRP A  69      15.420  21.540  -6.291  1.00  0.82           C  
ATOM   1063  CZ3 TRP A  69      17.745  20.969  -6.128  1.00  0.82           C  
ATOM   1064  CH2 TRP A  69      16.435  20.717  -5.841  1.00  0.82           C  
ATOM   1065  H   TRP A  69      17.727  27.283  -7.727  1.00  0.82           H  
ATOM   1066  HA  TRP A  69      19.303  25.005  -6.746  1.00  0.82           H  
ATOM   1067 1HB  TRP A  69      18.013  25.540  -9.436  1.00  0.82           H  
ATOM   1068 2HB  TRP A  69      18.987  24.122  -9.100  1.00  0.82           H  
ATOM   1069  HD1 TRP A  69      15.478  25.437  -8.744  1.00  0.82           H  
ATOM   1070  HE1 TRP A  69      13.995  23.692  -7.539  1.00  0.82           H  
ATOM   1071  HE3 TRP A  69      19.147  22.288  -7.104  1.00  0.82           H  
ATOM   1072  HZ2 TRP A  69      14.382  21.313  -6.050  1.00  0.82           H  
ATOM   1073  HZ3 TRP A  69      18.532  20.308  -5.768  1.00  0.82           H  
ATOM   1074  HH2 TRP A  69      16.175  19.846  -5.246  1.00  0.82           H  
ATOM   1075  N   GLY A  70      21.479  25.157  -7.926  1.00  0.78           N  
ATOM   1076  CA  GLY A  70      22.791  25.348  -8.522  1.00  0.78           C  
ATOM   1077  C   GLY A  70      22.827  24.724  -9.910  1.00  0.78           C  
ATOM   1078  O   GLY A  70      21.785  24.367 -10.469  1.00  0.78           O  
ATOM   1079  H   GLY A  70      21.319  24.376  -7.283  1.00  0.78           H  
ATOM   1080 1HA  GLY A  70      23.018  26.412  -8.583  1.00  0.78           H  
ATOM   1081 2HA  GLY A  70      23.548  24.886  -7.891  1.00  0.78           H  
ATOM   1082  N   THR A  71      24.020  24.602 -10.475  1.00  0.76           N  
ATOM   1083  CA  THR A  71      24.160  24.030 -11.806  1.00  0.76           C  
ATOM   1084  C   THR A  71      23.899  22.516 -11.749  1.00  0.76           C  
ATOM   1085  O   THR A  71      24.490  21.842 -10.903  1.00  0.76           O  
ATOM   1086  CB  THR A  71      25.579  24.286 -12.345  1.00  0.76           C  
ATOM   1087  OG1 THR A  71      25.822  25.700 -12.398  1.00  0.76           O  
ATOM   1088  CG2 THR A  71      25.756  23.693 -13.730  1.00  0.76           C  
ATOM   1089  H   THR A  71      24.839  24.917  -9.976  1.00  0.76           H  
ATOM   1090  HA  THR A  71      23.446  24.528 -12.451  1.00  0.76           H  
ATOM   1091  HB  THR A  71      26.303  23.828 -11.672  1.00  0.76           H  
ATOM   1092  HG1 THR A  71      26.708  25.860 -12.740  1.00  0.76           H  
ATOM   1093 1HG2 THR A  71      26.769  23.884 -14.079  1.00  0.76           H  
ATOM   1094 2HG2 THR A  71      25.585  22.618 -13.693  1.00  0.76           H  
ATOM   1095 3HG2 THR A  71      25.050  24.148 -14.416  1.00  0.76           H  
ATOM   1096  N   PRO A  72      23.009  21.949 -12.585  1.00  0.76           N  
ATOM   1097  CA  PRO A  72      22.714  20.533 -12.624  1.00  0.76           C  
ATOM   1098  C   PRO A  72      23.857  19.750 -13.224  1.00  0.76           C  
ATOM   1099  O   PRO A  72      24.590  20.257 -14.077  1.00  0.76           O  
ATOM   1100  CB  PRO A  72      21.466  20.461 -13.512  1.00  0.76           C  
ATOM   1101  CG  PRO A  72      21.569  21.675 -14.411  1.00  0.76           C  
ATOM   1102  CD  PRO A  72      22.230  22.752 -13.554  1.00  0.76           C  
ATOM   1103  HA  PRO A  72      22.498  20.179 -11.607  1.00  0.76           H  
ATOM   1104 1HB  PRO A  72      21.470  19.512 -14.075  1.00  0.76           H  
ATOM   1105 2HB  PRO A  72      20.565  20.457 -12.885  1.00  0.76           H  
ATOM   1106 1HG  PRO A  72      22.156  21.428 -15.310  1.00  0.76           H  
ATOM   1107 2HG  PRO A  72      20.568  21.971 -14.759  1.00  0.76           H  
ATOM   1108 1HD  PRO A  72      22.873  23.346 -14.202  1.00  0.76           H  
ATOM   1109 2HD  PRO A  72      21.474  23.362 -13.028  1.00  0.76           H  
ATOM   1110  N   GLU A  73      23.954  18.491 -12.837  1.00  0.79           N  
ATOM   1111  CA  GLU A  73      24.908  17.585 -13.455  1.00  0.79           C  
ATOM   1112  C   GLU A  73      24.104  16.522 -14.186  1.00  0.79           C  
ATOM   1113  O   GLU A  73      23.208  15.903 -13.600  1.00  0.79           O  
ATOM   1114  CB  GLU A  73      25.854  16.989 -12.405  1.00  0.79           C  
ATOM   1115  CG  GLU A  73      26.946  16.095 -12.962  1.00  0.79           C  
ATOM   1116  CD  GLU A  73      27.911  15.601 -11.893  1.00  0.79           C  
ATOM   1117  OE1 GLU A  73      27.757  15.970 -10.750  1.00  0.79           O  
ATOM   1118  OE2 GLU A  73      28.806  14.865 -12.231  1.00  0.79           O  
ATOM   1119  H   GLU A  73      23.331  18.162 -12.099  1.00  0.79           H  
ATOM   1120  HA  GLU A  73      25.503  18.129 -14.189  1.00  0.79           H  
ATOM   1121 1HB  GLU A  73      26.331  17.795 -11.850  1.00  0.79           H  
ATOM   1122 2HB  GLU A  73      25.284  16.405 -11.698  1.00  0.79           H  
ATOM   1123 1HG  GLU A  73      26.487  15.243 -13.459  1.00  0.79           H  
ATOM   1124 2HG  GLU A  73      27.502  16.653 -13.713  1.00  0.79           H  
ATOM   1125  N   GLU A  74      24.363  16.364 -15.482  1.00  0.83           N  
ATOM   1126  CA  GLU A  74      23.588  15.417 -16.277  1.00  0.83           C  
ATOM   1127  C   GLU A  74      24.384  14.154 -16.570  1.00  0.83           C  
ATOM   1128  O   GLU A  74      25.583  14.227 -16.852  1.00  0.83           O  
ATOM   1129  CB  GLU A  74      23.186  16.058 -17.616  1.00  0.83           C  
ATOM   1130  CG  GLU A  74      22.324  17.334 -17.516  1.00  0.83           C  
ATOM   1131  CD  GLU A  74      21.858  17.870 -18.868  1.00  0.83           C  
ATOM   1132  OE1 GLU A  74      22.459  17.551 -19.863  1.00  0.83           O  
ATOM   1133  OE2 GLU A  74      20.867  18.584 -18.889  1.00  0.83           O  
ATOM   1134  H   GLU A  74      25.103  16.899 -15.915  1.00  0.83           H  
ATOM   1135  HA  GLU A  74      22.693  15.133 -15.726  1.00  0.83           H  
ATOM   1136 1HB  GLU A  74      24.084  16.308 -18.180  1.00  0.83           H  
ATOM   1137 2HB  GLU A  74      22.625  15.329 -18.206  1.00  0.83           H  
ATOM   1138 1HG  GLU A  74      21.484  17.162 -16.900  1.00  0.83           H  
ATOM   1139 2HG  GLU A  74      22.924  18.104 -17.027  1.00  0.83           H  
ATOM   1140  N   PHE A  75      23.697  13.011 -16.595  1.00  0.88           N  
ATOM   1141  CA  PHE A  75      24.336  11.763 -16.976  1.00  0.88           C  
ATOM   1142  C   PHE A  75      23.575  11.147 -18.149  1.00  0.88           C  
ATOM   1143  O   PHE A  75      22.341  11.098 -18.161  1.00  0.88           O  
ATOM   1144  CB  PHE A  75      24.330  10.797 -15.790  1.00  0.88           C  
ATOM   1145  CG  PHE A  75      24.995  11.379 -14.594  1.00  0.88           C  
ATOM   1146  CD1 PHE A  75      24.255  12.172 -13.718  1.00  0.88           C  
ATOM   1147  CD2 PHE A  75      26.333  11.188 -14.345  1.00  0.88           C  
ATOM   1148  CE1 PHE A  75      24.843  12.747 -12.636  1.00  0.88           C  
ATOM   1149  CE2 PHE A  75      26.919  11.774 -13.251  1.00  0.88           C  
ATOM   1150  CZ  PHE A  75      26.171  12.551 -12.403  1.00  0.88           C  
ATOM   1151  H   PHE A  75      22.724  13.011 -16.298  1.00  0.88           H  
ATOM   1152  HA  PHE A  75      25.362  11.961 -17.285  1.00  0.88           H  
ATOM   1153 1HB  PHE A  75      23.326  10.541 -15.538  1.00  0.88           H  
ATOM   1154 2HB  PHE A  75      24.846   9.877 -16.058  1.00  0.88           H  
ATOM   1155  HD1 PHE A  75      23.197  12.338 -13.908  1.00  0.88           H  
ATOM   1156  HD2 PHE A  75      26.927  10.575 -15.023  1.00  0.88           H  
ATOM   1157  HE1 PHE A  75      24.269  13.365 -11.967  1.00  0.88           H  
ATOM   1158  HE2 PHE A  75      27.980  11.631 -13.047  1.00  0.88           H  
ATOM   1159  HZ  PHE A  75      26.646  13.016 -11.541  1.00  0.88           H  
ATOM   1160  N   ASP A  76      24.318  10.605 -19.113  1.00  0.92           N  
ATOM   1161  CA  ASP A  76      23.723   9.966 -20.291  1.00  0.92           C  
ATOM   1162  C   ASP A  76      23.135   8.588 -19.998  1.00  0.92           C  
ATOM   1163  O   ASP A  76      22.319   8.069 -20.760  1.00  0.92           O  
ATOM   1164  CB  ASP A  76      24.759   9.840 -21.404  1.00  0.92           C  
ATOM   1165  CG  ASP A  76      25.175  11.185 -21.990  1.00  0.92           C  
ATOM   1166  OD1 ASP A  76      24.503  12.157 -21.744  1.00  0.92           O  
ATOM   1167  OD2 ASP A  76      26.166  11.226 -22.673  1.00  0.92           O  
ATOM   1168  H   ASP A  76      25.325  10.664 -19.046  1.00  0.92           H  
ATOM   1169  HA  ASP A  76      22.917  10.602 -20.649  1.00  0.92           H  
ATOM   1170 1HB  ASP A  76      25.645   9.334 -21.019  1.00  0.92           H  
ATOM   1171 2HB  ASP A  76      24.354   9.220 -22.202  1.00  0.92           H  
ATOM   1172  N   THR A  77      23.606   7.973 -18.923  1.00  0.94           N  
ATOM   1173  CA  THR A  77      23.169   6.637 -18.561  1.00  0.94           C  
ATOM   1174  C   THR A  77      21.926   6.644 -17.701  1.00  0.94           C  
ATOM   1175  O   THR A  77      21.892   7.296 -16.660  1.00  0.94           O  
ATOM   1176  CB  THR A  77      24.272   5.888 -17.785  1.00  0.94           C  
ATOM   1177  OG1 THR A  77      25.433   5.738 -18.617  1.00  0.94           O  
ATOM   1178  CG2 THR A  77      23.781   4.511 -17.323  1.00  0.94           C  
ATOM   1179  H   THR A  77      24.272   8.453 -18.341  1.00  0.94           H  
ATOM   1180  HA  THR A  77      22.945   6.087 -19.475  1.00  0.94           H  
ATOM   1181  HB  THR A  77      24.547   6.472 -16.905  1.00  0.94           H  
ATOM   1182  HG1 THR A  77      26.087   5.201 -18.158  1.00  0.94           H  
ATOM   1183 1HG2 THR A  77      24.577   4.010 -16.771  1.00  0.94           H  
ATOM   1184 2HG2 THR A  77      22.915   4.625 -16.672  1.00  0.94           H  
ATOM   1185 3HG2 THR A  77      23.506   3.911 -18.189  1.00  0.94           H  
ATOM   1186  N   SER A  78      20.941   5.852 -18.098  1.00  0.93           N  
ATOM   1187  CA  SER A  78      19.747   5.683 -17.299  1.00  0.93           C  
ATOM   1188  C   SER A  78      19.146   4.313 -17.546  1.00  0.93           C  
ATOM   1189  O   SER A  78      19.033   3.895 -18.695  1.00  0.93           O  
ATOM   1190  CB  SER A  78      18.686   6.685 -17.650  1.00  0.93           C  
ATOM   1191  OG  SER A  78      17.513   6.443 -16.889  1.00  0.93           O  
ATOM   1192  H   SER A  78      21.033   5.366 -18.980  1.00  0.93           H  
ATOM   1193  HA  SER A  78      20.033   5.840 -16.269  1.00  0.93           H  
ATOM   1194 1HB  SER A  78      19.049   7.694 -17.465  1.00  0.93           H  
ATOM   1195 2HB  SER A  78      18.456   6.615 -18.710  1.00  0.93           H  
ATOM   1196  HG  SER A  78      16.972   7.229 -16.992  1.00  0.93           H  
ATOM   1197  N   PRO A  79      18.774   3.582 -16.495  1.00  0.89           N  
ATOM   1198  CA  PRO A  79      18.074   2.330 -16.531  1.00  0.89           C  
ATOM   1199  C   PRO A  79      16.566   2.481 -16.518  1.00  0.89           C  
ATOM   1200  O   PRO A  79      15.861   1.479 -16.506  1.00  0.89           O  
ATOM   1201  CB  PRO A  79      18.564   1.683 -15.241  1.00  0.89           C  
ATOM   1202  CG  PRO A  79      18.695   2.832 -14.306  1.00  0.89           C  
ATOM   1203  CD  PRO A  79      19.194   3.969 -15.144  1.00  0.89           C  
ATOM   1204  HA  PRO A  79      18.400   1.757 -17.412  1.00  0.89           H  
ATOM   1205 1HB  PRO A  79      17.840   0.940 -14.891  1.00  0.89           H  
ATOM   1206 2HB  PRO A  79      19.514   1.154 -15.412  1.00  0.89           H  
ATOM   1207 1HG  PRO A  79      17.726   3.037 -13.843  1.00  0.89           H  
ATOM   1208 2HG  PRO A  79      19.387   2.589 -13.519  1.00  0.89           H  
ATOM   1209 1HD  PRO A  79      18.716   4.896 -14.819  1.00  0.89           H  
ATOM   1210 2HD  PRO A  79      20.283   4.001 -15.087  1.00  0.89           H  
ATOM   1211  N   PHE A  80      16.032   3.703 -16.474  1.00  0.84           N  
ATOM   1212  CA  PHE A  80      14.602   3.743 -16.177  1.00  0.84           C  
ATOM   1213  C   PHE A  80      13.709   3.545 -17.380  1.00  0.84           C  
ATOM   1214  O   PHE A  80      13.763   4.287 -18.361  1.00  0.84           O  
ATOM   1215  CB  PHE A  80      14.231   5.005 -15.429  1.00  0.84           C  
ATOM   1216  CG  PHE A  80      14.872   4.959 -14.123  1.00  0.84           C  
ATOM   1217  CD1 PHE A  80      16.070   5.597 -13.914  1.00  0.84           C  
ATOM   1218  CD2 PHE A  80      14.350   4.199 -13.129  1.00  0.84           C  
ATOM   1219  CE1 PHE A  80      16.713   5.500 -12.717  1.00  0.84           C  
ATOM   1220  CE2 PHE A  80      14.990   4.089 -11.952  1.00  0.84           C  
ATOM   1221  CZ  PHE A  80      16.166   4.743 -11.740  1.00  0.84           C  
ATOM   1222  H   PHE A  80      16.583   4.559 -16.574  1.00  0.84           H  
ATOM   1223  HA  PHE A  80      14.394   2.932 -15.488  1.00  0.84           H  
ATOM   1224 1HB  PHE A  80      14.580   5.887 -15.966  1.00  0.84           H  
ATOM   1225 2HB  PHE A  80      13.151   5.072 -15.299  1.00  0.84           H  
ATOM   1226  HD1 PHE A  80      16.498   6.182 -14.713  1.00  0.84           H  
ATOM   1227  HD2 PHE A  80      13.421   3.665 -13.295  1.00  0.84           H  
ATOM   1228  HE1 PHE A  80      17.661   6.013 -12.555  1.00  0.84           H  
ATOM   1229  HE2 PHE A  80      14.574   3.477 -11.167  1.00  0.84           H  
ATOM   1230  HZ  PHE A  80      16.662   4.640 -10.788  1.00  0.84           H  
ATOM   1231  N   VAL A  81      12.885   2.511 -17.272  1.00  0.78           N  
ATOM   1232  CA  VAL A  81      11.962   2.076 -18.302  1.00  0.78           C  
ATOM   1233  C   VAL A  81      10.533   2.056 -17.783  1.00  0.78           C  
ATOM   1234  O   VAL A  81      10.242   1.482 -16.728  1.00  0.78           O  
ATOM   1235  CB  VAL A  81      12.354   0.669 -18.790  1.00  0.78           C  
ATOM   1236  CG1 VAL A  81      11.368   0.179 -19.829  1.00  0.78           C  
ATOM   1237  CG2 VAL A  81      13.761   0.698 -19.363  1.00  0.78           C  
ATOM   1238  H   VAL A  81      12.927   1.976 -16.417  1.00  0.78           H  
ATOM   1239  HA  VAL A  81      12.016   2.772 -19.140  1.00  0.78           H  
ATOM   1240  HB  VAL A  81      12.316  -0.027 -17.950  1.00  0.78           H  
ATOM   1241 1HG1 VAL A  81      11.653  -0.825 -20.150  1.00  0.78           H  
ATOM   1242 2HG1 VAL A  81      10.368   0.144 -19.397  1.00  0.78           H  
ATOM   1243 3HG1 VAL A  81      11.371   0.851 -20.684  1.00  0.78           H  
ATOM   1244 1HG2 VAL A  81      14.031  -0.304 -19.695  1.00  0.78           H  
ATOM   1245 2HG2 VAL A  81      13.796   1.387 -20.206  1.00  0.78           H  
ATOM   1246 3HG2 VAL A  81      14.464   1.023 -18.602  1.00  0.78           H  
ATOM   1247  N   GLU A  82       9.649   2.696 -18.521  1.00  0.73           N  
ATOM   1248  CA  GLU A  82       8.267   2.780 -18.100  1.00  0.73           C  
ATOM   1249  C   GLU A  82       7.644   1.402 -17.960  1.00  0.73           C  
ATOM   1250  O   GLU A  82       7.837   0.535 -18.813  1.00  0.73           O  
ATOM   1251  CB  GLU A  82       7.487   3.620 -19.101  1.00  0.73           C  
ATOM   1252  CG  GLU A  82       7.978   5.058 -19.228  1.00  0.73           C  
ATOM   1253  CD  GLU A  82       9.067   5.214 -20.260  1.00  0.73           C  
ATOM   1254  OE1 GLU A  82       9.470   4.224 -20.824  1.00  0.73           O  
ATOM   1255  OE2 GLU A  82       9.501   6.313 -20.484  1.00  0.73           O  
ATOM   1256  H   GLU A  82       9.944   3.141 -19.379  1.00  0.73           H  
ATOM   1257  HA  GLU A  82       8.218   3.256 -17.133  1.00  0.73           H  
ATOM   1258 1HB  GLU A  82       7.516   3.154 -20.083  1.00  0.73           H  
ATOM   1259 2HB  GLU A  82       6.467   3.665 -18.795  1.00  0.73           H  
ATOM   1260 1HG  GLU A  82       7.133   5.704 -19.486  1.00  0.73           H  
ATOM   1261 2HG  GLU A  82       8.355   5.375 -18.262  1.00  0.73           H  
ATOM   1262  N   GLY A  83       6.895   1.214 -16.879  1.00  0.69           N  
ATOM   1263  CA  GLY A  83       6.185  -0.015 -16.577  1.00  0.69           C  
ATOM   1264  C   GLY A  83       7.031  -1.019 -15.783  1.00  0.69           C  
ATOM   1265  O   GLY A  83       6.512  -2.037 -15.314  1.00  0.69           O  
ATOM   1266  H   GLY A  83       6.798   1.960 -16.199  1.00  0.69           H  
ATOM   1267 1HA  GLY A  83       5.286   0.234 -16.010  1.00  0.69           H  
ATOM   1268 2HA  GLY A  83       5.846  -0.471 -17.506  1.00  0.69           H  
ATOM   1269  N   GLU A  84       8.330  -0.744 -15.612  1.00  0.65           N  
ATOM   1270  CA  GLU A  84       9.179  -1.694 -14.905  1.00  0.65           C  
ATOM   1271  C   GLU A  84       9.517  -1.267 -13.473  1.00  0.65           C  
ATOM   1272  O   GLU A  84       9.531  -0.066 -13.175  1.00  0.65           O  
ATOM   1273  CB  GLU A  84      10.464  -1.927 -15.696  1.00  0.65           C  
ATOM   1274  CG  GLU A  84      10.234  -2.606 -17.049  1.00  0.65           C  
ATOM   1275  CD  GLU A  84      11.507  -2.944 -17.803  1.00  0.65           C  
ATOM   1276  OE1 GLU A  84      12.569  -2.639 -17.320  1.00  0.65           O  
ATOM   1277  OE2 GLU A  84      11.406  -3.516 -18.864  1.00  0.65           O  
ATOM   1278  H   GLU A  84       8.746   0.105 -16.005  1.00  0.65           H  
ATOM   1279  HA  GLU A  84       8.634  -2.629 -14.891  1.00  0.65           H  
ATOM   1280 1HB  GLU A  84      10.929  -0.973 -15.911  1.00  0.65           H  
ATOM   1281 2HB  GLU A  84      11.175  -2.512 -15.114  1.00  0.65           H  
ATOM   1282 1HG  GLU A  84       9.663  -3.518 -16.888  1.00  0.65           H  
ATOM   1283 2HG  GLU A  84       9.629  -1.935 -17.664  1.00  0.65           H  
ATOM   1284  N   PRO A  85       9.712  -2.241 -12.551  1.00  0.63           N  
ATOM   1285  CA  PRO A  85      10.197  -2.048 -11.200  1.00  0.63           C  
ATOM   1286  C   PRO A  85      11.674  -1.719 -11.130  1.00  0.63           C  
ATOM   1287  O   PRO A  85      12.507  -2.314 -11.832  1.00  0.63           O  
ATOM   1288  CB  PRO A  85       9.906  -3.400 -10.534  1.00  0.63           C  
ATOM   1289  CG  PRO A  85       9.927  -4.398 -11.663  1.00  0.63           C  
ATOM   1290  CD  PRO A  85       9.387  -3.652 -12.869  1.00  0.63           C  
ATOM   1291  HA  PRO A  85       9.626  -1.254 -10.726  1.00  0.63           H  
ATOM   1292 1HB  PRO A  85      10.673  -3.604  -9.773  1.00  0.63           H  
ATOM   1293 2HB  PRO A  85       8.943  -3.363 -10.009  1.00  0.63           H  
ATOM   1294 1HG  PRO A  85      10.953  -4.764 -11.820  1.00  0.63           H  
ATOM   1295 2HG  PRO A  85       9.316  -5.276 -11.400  1.00  0.63           H  
ATOM   1296 1HD  PRO A  85       9.930  -4.008 -13.754  1.00  0.63           H  
ATOM   1297 2HD  PRO A  85       8.294  -3.791 -12.953  1.00  0.63           H  
ATOM   1298  N   PHE A  86      11.983  -0.824 -10.209  1.00  0.61           N  
ATOM   1299  CA  PHE A  86      13.336  -0.424  -9.909  1.00  0.61           C  
ATOM   1300  C   PHE A  86      13.619  -0.311  -8.433  1.00  0.61           C  
ATOM   1301  O   PHE A  86      12.780   0.107  -7.628  1.00  0.61           O  
ATOM   1302  CB  PHE A  86      13.674   0.894 -10.599  1.00  0.61           C  
ATOM   1303  CG  PHE A  86      13.665   0.760 -12.060  1.00  0.61           C  
ATOM   1304  CD1 PHE A  86      12.524   0.924 -12.771  1.00  0.61           C  
ATOM   1305  CD2 PHE A  86      14.807   0.420 -12.718  1.00  0.61           C  
ATOM   1306  CE1 PHE A  86      12.503   0.745 -14.122  1.00  0.61           C  
ATOM   1307  CE2 PHE A  86      14.803   0.230 -14.052  1.00  0.61           C  
ATOM   1308  CZ  PHE A  86      13.644   0.385 -14.764  1.00  0.61           C  
ATOM   1309  H   PHE A  86      11.223  -0.393  -9.696  1.00  0.61           H  
ATOM   1310  HA  PHE A  86      14.000  -1.183 -10.310  1.00  0.61           H  
ATOM   1311 1HB  PHE A  86      12.946   1.652 -10.319  1.00  0.61           H  
ATOM   1312 2HB  PHE A  86      14.660   1.235 -10.281  1.00  0.61           H  
ATOM   1313  HD1 PHE A  86      11.617   1.176 -12.239  1.00  0.61           H  
ATOM   1314  HD2 PHE A  86      15.716   0.280 -12.154  1.00  0.61           H  
ATOM   1315  HE1 PHE A  86      11.570   0.872 -14.672  1.00  0.61           H  
ATOM   1316  HE2 PHE A  86      15.715  -0.060 -14.564  1.00  0.61           H  
ATOM   1317  HZ  PHE A  86      13.648   0.215 -15.840  1.00  0.61           H  
ATOM   1318  N   THR A  87      14.848  -0.632  -8.097  1.00  0.61           N  
ATOM   1319  CA  THR A  87      15.362  -0.454  -6.761  1.00  0.61           C  
ATOM   1320  C   THR A  87      16.463   0.583  -6.804  1.00  0.61           C  
ATOM   1321  O   THR A  87      17.424   0.424  -7.550  1.00  0.61           O  
ATOM   1322  CB  THR A  87      15.959  -1.771  -6.212  1.00  0.61           C  
ATOM   1323  OG1 THR A  87      14.952  -2.801  -6.183  1.00  0.61           O  
ATOM   1324  CG2 THR A  87      16.520  -1.543  -4.809  1.00  0.61           C  
ATOM   1325  H   THR A  87      15.441  -1.035  -8.809  1.00  0.61           H  
ATOM   1326  HA  THR A  87      14.572  -0.098  -6.106  1.00  0.61           H  
ATOM   1327  HB  THR A  87      16.768  -2.100  -6.863  1.00  0.61           H  
ATOM   1328  HG1 THR A  87      14.752  -3.079  -7.085  1.00  0.61           H  
ATOM   1329 1HG2 THR A  87      16.947  -2.466  -4.428  1.00  0.61           H  
ATOM   1330 2HG2 THR A  87      17.290  -0.780  -4.846  1.00  0.61           H  
ATOM   1331 3HG2 THR A  87      15.734  -1.213  -4.151  1.00  0.61           H  
ATOM   1332  N   TRP A  88      16.355   1.612  -5.982  1.00  0.61           N  
ATOM   1333  CA  TRP A  88      17.390   2.629  -5.884  1.00  0.61           C  
ATOM   1334  C   TRP A  88      18.096   2.416  -4.574  1.00  0.61           C  
ATOM   1335  O   TRP A  88      17.443   2.309  -3.533  1.00  0.61           O  
ATOM   1336  CB  TRP A  88      16.821   4.041  -5.795  1.00  0.61           C  
ATOM   1337  CG  TRP A  88      16.225   4.692  -6.957  1.00  0.61           C  
ATOM   1338  CD1 TRP A  88      16.816   5.657  -7.708  1.00  0.61           C  
ATOM   1339  CD2 TRP A  88      14.929   4.467  -7.537  1.00  0.61           C  
ATOM   1340  NE1 TRP A  88      15.970   6.074  -8.683  1.00  0.61           N  
ATOM   1341  CE2 TRP A  88      14.808   5.351  -8.599  1.00  0.61           C  
ATOM   1342  CE3 TRP A  88      13.874   3.599  -7.244  1.00  0.61           C  
ATOM   1343  CZ2 TRP A  88      13.679   5.403  -9.371  1.00  0.61           C  
ATOM   1344  CZ3 TRP A  88      12.753   3.635  -8.034  1.00  0.61           C  
ATOM   1345  CH2 TRP A  88      12.669   4.516  -9.076  1.00  0.61           C  
ATOM   1346  H   TRP A  88      15.524   1.688  -5.401  1.00  0.61           H  
ATOM   1347  HA  TRP A  88      18.098   2.535  -6.707  1.00  0.61           H  
ATOM   1348 1HB  TRP A  88      16.077   4.050  -5.013  1.00  0.61           H  
ATOM   1349 2HB  TRP A  88      17.621   4.689  -5.459  1.00  0.61           H  
ATOM   1350  HD1 TRP A  88      17.814   6.053  -7.532  1.00  0.61           H  
ATOM   1351  HE1 TRP A  88      16.166   6.793  -9.363  1.00  0.61           H  
ATOM   1352  HE3 TRP A  88      13.944   2.902  -6.425  1.00  0.61           H  
ATOM   1353  HZ2 TRP A  88      13.581   6.093 -10.211  1.00  0.61           H  
ATOM   1354  HZ3 TRP A  88      11.940   2.937  -7.811  1.00  0.61           H  
ATOM   1355  HH2 TRP A  88      11.797   4.517  -9.691  1.00  0.61           H  
ATOM   1356  N   ARG A  89      19.413   2.377  -4.604  1.00  0.62           N  
ATOM   1357  CA  ARG A  89      20.146   2.245  -3.361  1.00  0.62           C  
ATOM   1358  C   ARG A  89      21.147   3.373  -3.280  1.00  0.62           C  
ATOM   1359  O   ARG A  89      21.961   3.570  -4.193  1.00  0.62           O  
ATOM   1360  CB  ARG A  89      20.876   0.918  -3.239  1.00  0.62           C  
ATOM   1361  CG  ARG A  89      20.013  -0.326  -3.286  1.00  0.62           C  
ATOM   1362  CD  ARG A  89      20.825  -1.516  -2.981  1.00  0.62           C  
ATOM   1363  NE  ARG A  89      20.140  -2.772  -3.226  1.00  0.62           N  
ATOM   1364  CZ  ARG A  89      19.250  -3.363  -2.430  1.00  0.62           C  
ATOM   1365  NH1 ARG A  89      18.813  -2.816  -1.323  1.00  0.62           N  
ATOM   1366  NH2 ARG A  89      18.812  -4.536  -2.808  1.00  0.62           N  
ATOM   1367  H   ARG A  89      19.902   2.447  -5.496  1.00  0.62           H  
ATOM   1368  HA  ARG A  89      19.458   2.332  -2.523  1.00  0.62           H  
ATOM   1369 1HB  ARG A  89      21.598   0.835  -4.021  1.00  0.62           H  
ATOM   1370 2HB  ARG A  89      21.417   0.900  -2.293  1.00  0.62           H  
ATOM   1371 1HG  ARG A  89      19.208  -0.246  -2.562  1.00  0.62           H  
ATOM   1372 2HG  ARG A  89      19.600  -0.442  -4.287  1.00  0.62           H  
ATOM   1373 1HD  ARG A  89      21.724  -1.501  -3.599  1.00  0.62           H  
ATOM   1374 2HD  ARG A  89      21.110  -1.489  -1.930  1.00  0.62           H  
ATOM   1375  HE  ARG A  89      20.400  -3.314  -4.063  1.00  0.62           H  
ATOM   1376 1HH1 ARG A  89      19.104  -1.874  -1.033  1.00  0.62           H  
ATOM   1377 2HH1 ARG A  89      18.131  -3.313  -0.771  1.00  0.62           H  
ATOM   1378 1HH2 ARG A  89      19.190  -4.917  -3.687  1.00  0.62           H  
ATOM   1379 2HH2 ARG A  89      18.138  -5.040  -2.259  1.00  0.62           H  
ATOM   1380  N   ILE A  90      21.075   4.132  -2.198  1.00  0.64           N  
ATOM   1381  CA  ILE A  90      21.972   5.254  -2.020  1.00  0.64           C  
ATOM   1382  C   ILE A  90      22.842   5.065  -0.781  1.00  0.64           C  
ATOM   1383  O   ILE A  90      22.327   4.937   0.332  1.00  0.64           O  
ATOM   1384  CB  ILE A  90      21.165   6.567  -1.920  1.00  0.64           C  
ATOM   1385  CG1 ILE A  90      20.273   6.745  -3.182  1.00  0.64           C  
ATOM   1386  CG2 ILE A  90      22.120   7.738  -1.788  1.00  0.64           C  
ATOM   1387  CD1 ILE A  90      18.863   6.169  -3.028  1.00  0.64           C  
ATOM   1388  H   ILE A  90      20.366   3.930  -1.494  1.00  0.64           H  
ATOM   1389  HA  ILE A  90      22.623   5.324  -2.886  1.00  0.64           H  
ATOM   1390  HB  ILE A  90      20.508   6.528  -1.051  1.00  0.64           H  
ATOM   1391 1HG1 ILE A  90      20.191   7.809  -3.400  1.00  0.64           H  
ATOM   1392 2HG1 ILE A  90      20.756   6.257  -4.029  1.00  0.64           H  
ATOM   1393 1HG2 ILE A  90      21.556   8.669  -1.714  1.00  0.64           H  
ATOM   1394 2HG2 ILE A  90      22.727   7.603  -0.894  1.00  0.64           H  
ATOM   1395 3HG2 ILE A  90      22.765   7.769  -2.662  1.00  0.64           H  
ATOM   1396 1HD1 ILE A  90      18.301   6.343  -3.941  1.00  0.64           H  
ATOM   1397 2HD1 ILE A  90      18.903   5.100  -2.828  1.00  0.64           H  
ATOM   1398 3HD1 ILE A  90      18.362   6.656  -2.199  1.00  0.64           H  
ATOM   1399  N   LEU A  91      24.160   5.020  -0.993  1.00  0.67           N  
ATOM   1400  CA  LEU A  91      25.151   4.853   0.076  1.00  0.67           C  
ATOM   1401  C   LEU A  91      25.899   6.137   0.341  1.00  0.67           C  
ATOM   1402  O   LEU A  91      26.465   6.751  -0.565  1.00  0.67           O  
ATOM   1403  CB  LEU A  91      26.139   3.726  -0.240  1.00  0.67           C  
ATOM   1404  CG  LEU A  91      27.400   3.586   0.712  1.00  0.67           C  
ATOM   1405  CD1 LEU A  91      27.025   3.221   2.155  1.00  0.67           C  
ATOM   1406  CD2 LEU A  91      28.300   2.514   0.140  1.00  0.67           C  
ATOM   1407  H   LEU A  91      24.488   5.124  -1.954  1.00  0.67           H  
ATOM   1408  HA  LEU A  91      24.625   4.579   0.985  1.00  0.67           H  
ATOM   1409 1HB  LEU A  91      25.598   2.784  -0.200  1.00  0.67           H  
ATOM   1410 2HB  LEU A  91      26.498   3.857  -1.240  1.00  0.67           H  
ATOM   1411  HG  LEU A  91      27.933   4.544   0.738  1.00  0.67           H  
ATOM   1412 1HD1 LEU A  91      27.933   3.147   2.756  1.00  0.67           H  
ATOM   1413 2HD1 LEU A  91      26.389   3.981   2.574  1.00  0.67           H  
ATOM   1414 3HD1 LEU A  91      26.525   2.278   2.171  1.00  0.67           H  
ATOM   1415 1HD2 LEU A  91      29.193   2.426   0.765  1.00  0.67           H  
ATOM   1416 2HD2 LEU A  91      27.769   1.563   0.125  1.00  0.67           H  
ATOM   1417 3HD2 LEU A  91      28.590   2.778  -0.869  1.00  0.67           H  
ATOM   1418  N   VAL A  92      25.892   6.559   1.585  1.00  0.70           N  
ATOM   1419  CA  VAL A  92      26.533   7.805   1.927  1.00  0.70           C  
ATOM   1420  C   VAL A  92      27.991   7.593   2.313  1.00  0.70           C  
ATOM   1421  O   VAL A  92      28.294   6.821   3.221  1.00  0.70           O  
ATOM   1422  CB  VAL A  92      25.827   8.419   3.120  1.00  0.70           C  
ATOM   1423  CG1 VAL A  92      26.463   9.721   3.493  1.00  0.70           C  
ATOM   1424  CG2 VAL A  92      24.400   8.584   2.847  1.00  0.70           C  
ATOM   1425  H   VAL A  92      25.406   6.013   2.301  1.00  0.70           H  
ATOM   1426  HA  VAL A  92      26.484   8.481   1.072  1.00  0.70           H  
ATOM   1427  HB  VAL A  92      25.950   7.745   3.958  1.00  0.70           H  
ATOM   1428 1HG1 VAL A  92      25.961  10.084   4.361  1.00  0.70           H  
ATOM   1429 2HG1 VAL A  92      27.506   9.609   3.699  1.00  0.70           H  
ATOM   1430 3HG1 VAL A  92      26.348  10.418   2.671  1.00  0.70           H  
ATOM   1431 1HG2 VAL A  92      23.962   8.982   3.734  1.00  0.70           H  
ATOM   1432 2HG2 VAL A  92      24.258   9.261   2.017  1.00  0.70           H  
ATOM   1433 3HG2 VAL A  92      23.949   7.612   2.614  1.00  0.70           H  
ATOM   1434  N   GLU A  93      28.876   8.326   1.657  1.00  0.72           N  
ATOM   1435  CA  GLU A  93      30.302   8.311   1.922  1.00  0.72           C  
ATOM   1436  C   GLU A  93      30.673   9.723   2.394  1.00  0.72           C  
ATOM   1437  O   GLU A  93      29.985  10.671   2.027  1.00  0.72           O  
ATOM   1438  CB  GLU A  93      31.052   7.901   0.653  1.00  0.72           C  
ATOM   1439  CG  GLU A  93      30.789   6.481   0.198  1.00  0.72           C  
ATOM   1440  CD  GLU A  93      31.463   5.443   1.069  1.00  0.72           C  
ATOM   1441  OE1 GLU A  93      32.416   5.781   1.726  1.00  0.72           O  
ATOM   1442  OE2 GLU A  93      31.046   4.312   1.050  1.00  0.72           O  
ATOM   1443  H   GLU A  93      28.558   8.930   0.899  1.00  0.72           H  
ATOM   1444  HA  GLU A  93      30.492   7.584   2.706  1.00  0.72           H  
ATOM   1445 1HB  GLU A  93      30.747   8.555  -0.161  1.00  0.72           H  
ATOM   1446 2HB  GLU A  93      32.115   8.020   0.765  1.00  0.72           H  
ATOM   1447 1HG  GLU A  93      29.714   6.300   0.186  1.00  0.72           H  
ATOM   1448 2HG  GLU A  93      31.153   6.377  -0.807  1.00  0.72           H  
ATOM   1449  N   PRO A  94      31.764   9.931   3.145  1.00  0.73           N  
ATOM   1450  CA  PRO A  94      32.169  11.222   3.699  1.00  0.73           C  
ATOM   1451  C   PRO A  94      32.132  12.419   2.744  1.00  0.73           C  
ATOM   1452  O   PRO A  94      31.869  13.536   3.187  1.00  0.73           O  
ATOM   1453  CB  PRO A  94      33.612  10.932   4.126  1.00  0.73           C  
ATOM   1454  CG  PRO A  94      33.612   9.464   4.484  1.00  0.73           C  
ATOM   1455  CD  PRO A  94      32.698   8.817   3.467  1.00  0.73           C  
ATOM   1456  HA  PRO A  94      31.548  11.434   4.582  1.00  0.73           H  
ATOM   1457 1HB  PRO A  94      34.302  11.175   3.307  1.00  0.73           H  
ATOM   1458 2HB  PRO A  94      33.885  11.577   4.973  1.00  0.73           H  
ATOM   1459 1HG  PRO A  94      34.637   9.065   4.442  1.00  0.73           H  
ATOM   1460 2HG  PRO A  94      33.262   9.326   5.518  1.00  0.73           H  
ATOM   1461 1HD  PRO A  94      33.276   8.510   2.591  1.00  0.73           H  
ATOM   1462 2HD  PRO A  94      32.191   7.969   3.943  1.00  0.73           H  
ATOM   1463  N   ASN A  95      32.407  12.212   1.451  1.00  0.73           N  
ATOM   1464  CA  ASN A  95      32.401  13.337   0.517  1.00  0.73           C  
ATOM   1465  C   ASN A  95      31.438  13.189  -0.661  1.00  0.73           C  
ATOM   1466  O   ASN A  95      31.475  14.013  -1.577  1.00  0.73           O  
ATOM   1467  CB  ASN A  95      33.798  13.562  -0.018  1.00  0.73           C  
ATOM   1468  CG  ASN A  95      34.769  14.003   1.044  1.00  0.73           C  
ATOM   1469  OD1 ASN A  95      34.752  15.157   1.483  1.00  0.73           O  
ATOM   1470  ND2 ASN A  95      35.621  13.100   1.465  1.00  0.73           N  
ATOM   1471  H   ASN A  95      32.617  11.287   1.113  1.00  0.73           H  
ATOM   1472  HA  ASN A  95      32.094  14.232   1.059  1.00  0.73           H  
ATOM   1473 1HB  ASN A  95      34.167  12.640  -0.464  1.00  0.73           H  
ATOM   1474 2HB  ASN A  95      33.767  14.316  -0.805  1.00  0.73           H  
ATOM   1475 1HD2 ASN A  95      36.292  13.336   2.169  1.00  0.73           H  
ATOM   1476 2HD2 ASN A  95      35.603  12.178   1.080  1.00  0.73           H  
ATOM   1477  N   TYR A  96      30.608  12.143  -0.668  1.00  0.72           N  
ATOM   1478  CA  TYR A  96      29.715  11.910  -1.807  1.00  0.72           C  
ATOM   1479  C   TYR A  96      28.627  10.860  -1.549  1.00  0.72           C  
ATOM   1480  O   TYR A  96      28.679  10.119  -0.569  1.00  0.72           O  
ATOM   1481  CB  TYR A  96      30.546  11.522  -3.038  1.00  0.72           C  
ATOM   1482  CG  TYR A  96      31.301  10.304  -2.900  1.00  0.72           C  
ATOM   1483  CD1 TYR A  96      30.741   9.184  -3.365  1.00  0.72           C  
ATOM   1484  CD2 TYR A  96      32.565  10.284  -2.318  1.00  0.72           C  
ATOM   1485  CE1 TYR A  96      31.383   8.036  -3.278  1.00  0.72           C  
ATOM   1486  CE2 TYR A  96      33.239   9.090  -2.222  1.00  0.72           C  
ATOM   1487  CZ  TYR A  96      32.643   7.954  -2.706  1.00  0.72           C  
ATOM   1488  OH  TYR A  96      33.291   6.734  -2.630  1.00  0.72           O  
ATOM   1489  H   TYR A  96      30.558  11.533   0.146  1.00  0.72           H  
ATOM   1490  HA  TYR A  96      29.193  12.838  -2.019  1.00  0.72           H  
ATOM   1491 1HB  TYR A  96      29.890  11.383  -3.886  1.00  0.72           H  
ATOM   1492 2HB  TYR A  96      31.237  12.304  -3.299  1.00  0.72           H  
ATOM   1493  HD1 TYR A  96      29.758   9.218  -3.824  1.00  0.72           H  
ATOM   1494  HD2 TYR A  96      33.017  11.194  -1.949  1.00  0.72           H  
ATOM   1495  HE1 TYR A  96      30.902   7.195  -3.659  1.00  0.72           H  
ATOM   1496  HE2 TYR A  96      34.231   9.047  -1.771  1.00  0.72           H  
ATOM   1497  HH  TYR A  96      32.653   6.007  -2.813  1.00  0.72           H  
ATOM   1498  N   TRP A  97      27.664  10.751  -2.460  1.00  0.70           N  
ATOM   1499  CA  TRP A  97      26.731   9.632  -2.374  1.00  0.70           C  
ATOM   1500  C   TRP A  97      27.021   8.658  -3.520  1.00  0.70           C  
ATOM   1501  O   TRP A  97      27.252   9.086  -4.651  1.00  0.70           O  
ATOM   1502  CB  TRP A  97      25.264  10.056  -2.583  1.00  0.70           C  
ATOM   1503  CG  TRP A  97      24.621  10.985  -1.610  1.00  0.70           C  
ATOM   1504  CD1 TRP A  97      23.836  10.657  -0.547  1.00  0.70           C  
ATOM   1505  CD2 TRP A  97      24.630  12.424  -1.672  1.00  0.70           C  
ATOM   1506  NE1 TRP A  97      23.372  11.790   0.064  1.00  0.70           N  
ATOM   1507  CE2 TRP A  97      23.849  12.883  -0.617  1.00  0.70           C  
ATOM   1508  CE3 TRP A  97      25.219  13.341  -2.535  1.00  0.70           C  
ATOM   1509  CZ2 TRP A  97      23.654  14.228  -0.393  1.00  0.70           C  
ATOM   1510  CZ3 TRP A  97      25.033  14.678  -2.320  1.00  0.70           C  
ATOM   1511  CH2 TRP A  97      24.279  15.121  -1.272  1.00  0.70           C  
ATOM   1512  H   TRP A  97      27.617  11.429  -3.213  1.00  0.70           H  
ATOM   1513  HA  TRP A  97      26.851   9.115  -1.423  1.00  0.70           H  
ATOM   1514 1HB  TRP A  97      25.176  10.511  -3.569  1.00  0.70           H  
ATOM   1515 2HB  TRP A  97      24.664   9.156  -2.611  1.00  0.70           H  
ATOM   1516  HD1 TRP A  97      23.608   9.647  -0.235  1.00  0.70           H  
ATOM   1517  HE1 TRP A  97      22.770  11.815   0.875  1.00  0.70           H  
ATOM   1518  HE3 TRP A  97      25.812  13.000  -3.358  1.00  0.70           H  
ATOM   1519  HZ2 TRP A  97      23.050  14.590   0.426  1.00  0.70           H  
ATOM   1520  HZ3 TRP A  97      25.508  15.380  -3.010  1.00  0.70           H  
ATOM   1521  HH2 TRP A  97      24.160  16.188  -1.133  1.00  0.70           H  
ATOM   1522  N   HIS A  98      26.945   7.358  -3.259  1.00  0.69           N  
ATOM   1523  CA  HIS A  98      27.005   6.368  -4.336  1.00  0.69           C  
ATOM   1524  C   HIS A  98      25.588   5.967  -4.673  1.00  0.69           C  
ATOM   1525  O   HIS A  98      24.872   5.453  -3.808  1.00  0.69           O  
ATOM   1526  CB  HIS A  98      27.729   5.048  -4.007  1.00  0.69           C  
ATOM   1527  CG  HIS A  98      29.218   4.946  -3.891  1.00  0.69           C  
ATOM   1528  ND1 HIS A  98      30.051   5.029  -4.989  1.00  0.69           N  
ATOM   1529  CD2 HIS A  98      30.020   4.683  -2.831  1.00  0.69           C  
ATOM   1530  CE1 HIS A  98      31.302   4.833  -4.616  1.00  0.69           C  
ATOM   1531  NE2 HIS A  98      31.321   4.621  -3.307  1.00  0.69           N  
ATOM   1532  H   HIS A  98      26.801   7.053  -2.300  1.00  0.69           H  
ATOM   1533  HA  HIS A  98      27.460   6.797  -5.232  1.00  0.69           H  
ATOM   1534 1HB  HIS A  98      27.337   4.692  -3.077  1.00  0.69           H  
ATOM   1535 2HB  HIS A  98      27.431   4.319  -4.759  1.00  0.69           H  
ATOM   1536  HD1 HIS A  98      29.776   5.219  -5.962  1.00  0.69           H  
ATOM   1537  HD2 HIS A  98      29.821   4.515  -1.775  1.00  0.69           H  
ATOM   1538  HE1 HIS A  98      32.103   4.873  -5.357  1.00  0.69           H  
ATOM   1539  N   VAL A  99      25.171   6.187  -5.907  1.00  0.68           N  
ATOM   1540  CA  VAL A  99      23.823   5.832  -6.304  1.00  0.68           C  
ATOM   1541  C   VAL A  99      23.844   4.673  -7.288  1.00  0.68           C  
ATOM   1542  O   VAL A  99      24.523   4.724  -8.329  1.00  0.68           O  
ATOM   1543  CB  VAL A  99      23.107   7.039  -6.941  1.00  0.68           C  
ATOM   1544  CG1 VAL A  99      21.700   6.631  -7.395  1.00  0.68           C  
ATOM   1545  CG2 VAL A  99      23.045   8.205  -5.932  1.00  0.68           C  
ATOM   1546  H   VAL A  99      25.788   6.632  -6.589  1.00  0.68           H  
ATOM   1547  HA  VAL A  99      23.260   5.526  -5.420  1.00  0.68           H  
ATOM   1548  HB  VAL A  99      23.661   7.355  -7.826  1.00  0.68           H  
ATOM   1549 1HG1 VAL A  99      21.217   7.482  -7.860  1.00  0.68           H  
ATOM   1550 2HG1 VAL A  99      21.769   5.818  -8.118  1.00  0.68           H  
ATOM   1551 3HG1 VAL A  99      21.117   6.301  -6.534  1.00  0.68           H  
ATOM   1552 1HG2 VAL A  99      22.546   9.055  -6.392  1.00  0.68           H  
ATOM   1553 2HG2 VAL A  99      22.490   7.891  -5.055  1.00  0.68           H  
ATOM   1554 3HG2 VAL A  99      24.059   8.495  -5.640  1.00  0.68           H  
ATOM   1555  N   SER A 100      23.084   3.631  -6.955  1.00  0.68           N  
ATOM   1556  CA  SER A 100      22.963   2.466  -7.810  1.00  0.68           C  
ATOM   1557  C   SER A 100      21.497   2.155  -8.055  1.00  0.68           C  
ATOM   1558  O   SER A 100      20.637   2.472  -7.224  1.00  0.68           O  
ATOM   1559  CB  SER A 100      23.641   1.268  -7.159  1.00  0.68           C  
ATOM   1560  OG  SER A 100      23.016   0.931  -5.973  1.00  0.68           O  
ATOM   1561  H   SER A 100      22.592   3.646  -6.059  1.00  0.68           H  
ATOM   1562  HA  SER A 100      23.429   2.682  -8.766  1.00  0.68           H  
ATOM   1563 1HB  SER A 100      23.615   0.417  -7.832  1.00  0.68           H  
ATOM   1564 2HB  SER A 100      24.688   1.502  -6.971  1.00  0.68           H  
ATOM   1565  HG  SER A 100      23.034   1.740  -5.439  1.00  0.68           H  
ATOM   1566  N   VAL A 101      21.207   1.547  -9.199  1.00  0.69           N  
ATOM   1567  CA  VAL A 101      19.839   1.166  -9.526  1.00  0.69           C  
ATOM   1568  C   VAL A 101      19.802  -0.277  -9.996  1.00  0.69           C  
ATOM   1569  O   VAL A 101      20.567  -0.662 -10.878  1.00  0.69           O  
ATOM   1570  CB  VAL A 101      19.239   2.085 -10.598  1.00  0.69           C  
ATOM   1571  CG1 VAL A 101      17.804   1.629 -10.908  1.00  0.69           C  
ATOM   1572  CG2 VAL A 101      19.274   3.541 -10.134  1.00  0.69           C  
ATOM   1573  H   VAL A 101      21.977   1.311  -9.822  1.00  0.69           H  
ATOM   1574  HA  VAL A 101      19.245   1.266  -8.633  1.00  0.69           H  
ATOM   1575  HB  VAL A 101      19.823   1.983 -11.491  1.00  0.69           H  
ATOM   1576 1HG1 VAL A 101      17.379   2.241 -11.678  1.00  0.69           H  
ATOM   1577 2HG1 VAL A 101      17.821   0.600 -11.246  1.00  0.69           H  
ATOM   1578 3HG1 VAL A 101      17.195   1.708 -10.004  1.00  0.69           H  
ATOM   1579 1HG2 VAL A 101      18.869   4.170 -10.909  1.00  0.69           H  
ATOM   1580 2HG2 VAL A 101      18.681   3.646  -9.223  1.00  0.69           H  
ATOM   1581 3HG2 VAL A 101      20.298   3.842  -9.936  1.00  0.69           H  
ATOM   1582  N   ASN A 102      18.940  -1.092  -9.400  1.00  0.71           N  
ATOM   1583  CA  ASN A 102      18.871  -2.512  -9.754  1.00  0.71           C  
ATOM   1584  C   ASN A 102      20.256  -3.159  -9.709  1.00  0.71           C  
ATOM   1585  O   ASN A 102      20.622  -3.959 -10.568  1.00  0.71           O  
ATOM   1586  CB  ASN A 102      18.154  -2.742 -11.082  1.00  0.71           C  
ATOM   1587  CG  ASN A 102      16.676  -2.466 -10.927  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102      16.298  -2.227  -9.782  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102      15.868  -2.560 -11.970  1.00  0.71           N  
ATOM   1590  H   ASN A 102      18.328  -0.701  -8.688  1.00  0.71           H  
ATOM   1591  HA  ASN A 102      18.279  -3.018  -8.989  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102      18.566  -2.089 -11.853  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102      18.298  -3.773 -11.406  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102      14.838  -2.446 -11.865  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102      16.240  -2.787 -12.869  1.00  0.71           H  
ATOM   1596  N   GLU A 103      20.994  -2.793  -8.660  1.00  0.74           N  
ATOM   1597  CA  GLU A 103      22.339  -3.241  -8.318  1.00  0.74           C  
ATOM   1598  C   GLU A 103      23.451  -2.770  -9.276  1.00  0.74           C  
ATOM   1599  O   GLU A 103      24.606  -3.170  -9.109  1.00  0.74           O  
ATOM   1600  CB  GLU A 103      22.375  -4.772  -8.236  1.00  0.74           C  
ATOM   1601  CG  GLU A 103      21.278  -5.413  -7.367  1.00  0.74           C  
ATOM   1602  CD  GLU A 103      21.329  -5.032  -5.930  1.00  0.74           C  
ATOM   1603  OE1 GLU A 103      22.395  -4.978  -5.370  1.00  0.74           O  
ATOM   1604  OE2 GLU A 103      20.277  -4.763  -5.391  1.00  0.74           O  
ATOM   1605  H   GLU A 103      20.570  -2.122  -8.038  1.00  0.74           H  
ATOM   1606  HA  GLU A 103      22.575  -2.843  -7.331  1.00  0.74           H  
ATOM   1607 1HB  GLU A 103      22.318  -5.201  -9.234  1.00  0.74           H  
ATOM   1608 2HB  GLU A 103      23.333  -5.079  -7.818  1.00  0.74           H  
ATOM   1609 1HG  GLU A 103      20.299  -5.154  -7.757  1.00  0.74           H  
ATOM   1610 2HG  GLU A 103      21.380  -6.495  -7.443  1.00  0.74           H  
ATOM   1611  N   GLU A 104      23.140  -1.893 -10.232  1.00  0.76           N  
ATOM   1612  CA  GLU A 104      24.175  -1.354 -11.108  1.00  0.76           C  
ATOM   1613  C   GLU A 104      24.561   0.043 -10.668  1.00  0.76           C  
ATOM   1614  O   GLU A 104      23.708   0.844 -10.292  1.00  0.76           O  
ATOM   1615  CB  GLU A 104      23.701  -1.315 -12.562  1.00  0.76           C  
ATOM   1616  CG  GLU A 104      23.442  -2.694 -13.181  1.00  0.76           C  
ATOM   1617  CD  GLU A 104      23.031  -2.641 -14.648  1.00  0.76           C  
ATOM   1618  OE1 GLU A 104      22.873  -1.563 -15.174  1.00  0.76           O  
ATOM   1619  OE2 GLU A 104      22.890  -3.688 -15.241  1.00  0.76           O  
ATOM   1620  H   GLU A 104      22.176  -1.597 -10.369  1.00  0.76           H  
ATOM   1621  HA  GLU A 104      25.058  -1.990 -11.045  1.00  0.76           H  
ATOM   1622 1HB  GLU A 104      22.771  -0.745 -12.620  1.00  0.76           H  
ATOM   1623 2HB  GLU A 104      24.441  -0.798 -13.173  1.00  0.76           H  
ATOM   1624 1HG  GLU A 104      24.345  -3.295 -13.087  1.00  0.76           H  
ATOM   1625 2HG  GLU A 104      22.653  -3.185 -12.606  1.00  0.76           H  
ATOM   1626  N   PHE A 105      25.828   0.395 -10.780  1.00  0.77           N  
ATOM   1627  CA  PHE A 105      26.197   1.742 -10.372  1.00  0.77           C  
ATOM   1628  C   PHE A 105      25.820   2.753 -11.425  1.00  0.77           C  
ATOM   1629  O   PHE A 105      26.110   2.574 -12.608  1.00  0.77           O  
ATOM   1630  CB  PHE A 105      27.675   1.809 -10.015  1.00  0.77           C  
ATOM   1631  CG  PHE A 105      27.924   1.163  -8.694  1.00  0.77           C  
ATOM   1632  CD1 PHE A 105      28.230  -0.181  -8.596  1.00  0.77           C  
ATOM   1633  CD2 PHE A 105      27.831   1.920  -7.526  1.00  0.77           C  
ATOM   1634  CE1 PHE A 105      28.441  -0.763  -7.360  1.00  0.77           C  
ATOM   1635  CE2 PHE A 105      28.045   1.345  -6.292  1.00  0.77           C  
ATOM   1636  CZ  PHE A 105      28.350  -0.000  -6.207  1.00  0.77           C  
ATOM   1637  H   PHE A 105      26.522  -0.260 -11.112  1.00  0.77           H  
ATOM   1638  HA  PHE A 105      25.646   1.990  -9.467  1.00  0.77           H  
ATOM   1639 1HB  PHE A 105      28.272   1.304 -10.774  1.00  0.77           H  
ATOM   1640 2HB  PHE A 105      27.998   2.851  -9.963  1.00  0.77           H  
ATOM   1641  HD1 PHE A 105      28.299  -0.783  -9.503  1.00  0.77           H  
ATOM   1642  HD2 PHE A 105      27.584   2.984  -7.600  1.00  0.77           H  
ATOM   1643  HE1 PHE A 105      28.679  -1.825  -7.294  1.00  0.77           H  
ATOM   1644  HE2 PHE A 105      27.971   1.948  -5.387  1.00  0.77           H  
ATOM   1645  HZ  PHE A 105      28.517  -0.461  -5.235  1.00  0.77           H  
ATOM   1646  N   LEU A 106      25.124   3.795 -10.979  1.00  0.78           N  
ATOM   1647  CA  LEU A 106      24.642   4.841 -11.854  1.00  0.78           C  
ATOM   1648  C   LEU A 106      25.599   6.024 -11.820  1.00  0.78           C  
ATOM   1649  O   LEU A 106      26.062   6.494 -12.861  1.00  0.78           O  
ATOM   1650  CB  LEU A 106      23.249   5.277 -11.379  1.00  0.78           C  
ATOM   1651  CG  LEU A 106      22.499   6.286 -12.236  1.00  0.78           C  
ATOM   1652  CD1 LEU A 106      22.224   5.635 -13.586  1.00  0.78           C  
ATOM   1653  CD2 LEU A 106      21.203   6.698 -11.504  1.00  0.78           C  
ATOM   1654  H   LEU A 106      24.918   3.881  -9.986  1.00  0.78           H  
ATOM   1655  HA  LEU A 106      24.585   4.458 -12.872  1.00  0.78           H  
ATOM   1656 1HB  LEU A 106      22.624   4.388 -11.292  1.00  0.78           H  
ATOM   1657 2HB  LEU A 106      23.344   5.711 -10.386  1.00  0.78           H  
ATOM   1658  HG  LEU A 106      23.115   7.169 -12.407  1.00  0.78           H  
ATOM   1659 1HD1 LEU A 106      21.695   6.306 -14.239  1.00  0.78           H  
ATOM   1660 2HD1 LEU A 106      23.167   5.359 -14.056  1.00  0.78           H  
ATOM   1661 3HD1 LEU A 106      21.628   4.748 -13.420  1.00  0.78           H  
ATOM   1662 1HD2 LEU A 106      20.649   7.406 -12.094  1.00  0.78           H  
ATOM   1663 2HD2 LEU A 106      20.593   5.825 -11.338  1.00  0.78           H  
ATOM   1664 3HD2 LEU A 106      21.458   7.151 -10.546  1.00  0.78           H  
ATOM   1665  N   THR A 107      25.879   6.510 -10.605  1.00  0.77           N  
ATOM   1666  CA  THR A 107      26.738   7.680 -10.434  1.00  0.77           C  
ATOM   1667  C   THR A 107      27.208   7.935  -8.995  1.00  0.77           C  
ATOM   1668  O   THR A 107      26.501   7.619  -8.036  1.00  0.77           O  
ATOM   1669  CB  THR A 107      26.031   8.935 -10.960  1.00  0.77           C  
ATOM   1670  OG1 THR A 107      26.879  10.056 -10.742  1.00  0.77           O  
ATOM   1671  CG2 THR A 107      24.673   9.138 -10.263  1.00  0.77           C  
ATOM   1672  H   THR A 107      25.479   6.050  -9.787  1.00  0.77           H  
ATOM   1673  HA  THR A 107      27.630   7.525 -11.040  1.00  0.77           H  
ATOM   1674  HB  THR A 107      25.860   8.839 -12.030  1.00  0.77           H  
ATOM   1675  HG1 THR A 107      27.153  10.081  -9.818  1.00  0.77           H  
ATOM   1676 1HG2 THR A 107      24.192  10.033 -10.655  1.00  0.77           H  
ATOM   1677 2HG2 THR A 107      24.034   8.283 -10.442  1.00  0.77           H  
ATOM   1678 3HG2 THR A 107      24.830   9.245  -9.196  1.00  0.77           H  
ATOM   1679  N   ASP A 108      28.389   8.552  -8.867  1.00  0.76           N  
ATOM   1680  CA  ASP A 108      28.918   8.999  -7.572  1.00  0.76           C  
ATOM   1681  C   ASP A 108      28.739  10.520  -7.524  1.00  0.76           C  
ATOM   1682  O   ASP A 108      29.232  11.223  -8.407  1.00  0.76           O  
ATOM   1683  CB  ASP A 108      30.394   8.628  -7.417  1.00  0.76           C  
ATOM   1684  CG  ASP A 108      30.642   7.112  -7.464  1.00  0.76           C  
ATOM   1685  OD1 ASP A 108      29.696   6.350  -7.338  1.00  0.76           O  
ATOM   1686  OD2 ASP A 108      31.771   6.728  -7.634  1.00  0.76           O  
ATOM   1687  H   ASP A 108      28.922   8.748  -9.705  1.00  0.76           H  
ATOM   1688  HA  ASP A 108      28.345   8.549  -6.765  1.00  0.76           H  
ATOM   1689 1HB  ASP A 108      30.975   9.106  -8.204  1.00  0.76           H  
ATOM   1690 2HB  ASP A 108      30.761   9.009  -6.462  1.00  0.76           H  
ATOM   1691  N   LEU A 109      27.972  11.015  -6.561  1.00  0.76           N  
ATOM   1692  CA  LEU A 109      27.609  12.432  -6.506  1.00  0.76           C  
ATOM   1693  C   LEU A 109      28.233  13.198  -5.343  1.00  0.76           C  
ATOM   1694  O   LEU A 109      27.988  12.882  -4.186  1.00  0.76           O  
ATOM   1695  CB  LEU A 109      26.094  12.494  -6.413  1.00  0.76           C  
ATOM   1696  CG  LEU A 109      25.395  11.744  -7.525  1.00  0.76           C  
ATOM   1697  CD1 LEU A 109      23.931  11.726  -7.272  1.00  0.76           C  
ATOM   1698  CD2 LEU A 109      25.719  12.416  -8.842  1.00  0.76           C  
ATOM   1699  H   LEU A 109      27.613  10.378  -5.855  1.00  0.76           H  
ATOM   1700  HA  LEU A 109      27.930  12.903  -7.435  1.00  0.76           H  
ATOM   1701 1HB  LEU A 109      25.782  12.050  -5.474  1.00  0.76           H  
ATOM   1702 2HB  LEU A 109      25.772  13.536  -6.437  1.00  0.76           H  
ATOM   1703  HG  LEU A 109      25.741  10.708  -7.538  1.00  0.76           H  
ATOM   1704 1HD1 LEU A 109      23.424  11.173  -8.059  1.00  0.76           H  
ATOM   1705 2HD1 LEU A 109      23.731  11.252  -6.313  1.00  0.76           H  
ATOM   1706 3HD1 LEU A 109      23.590  12.741  -7.261  1.00  0.76           H  
ATOM   1707 1HD2 LEU A 109      25.233  11.895  -9.648  1.00  0.76           H  
ATOM   1708 2HD2 LEU A 109      25.369  13.450  -8.825  1.00  0.76           H  
ATOM   1709 3HD2 LEU A 109      26.796  12.407  -9.008  1.00  0.76           H  
ATOM   1710  N   THR A 110      29.061  14.185  -5.643  1.00  0.76           N  
ATOM   1711  CA  THR A 110      29.783  14.936  -4.607  1.00  0.76           C  
ATOM   1712  C   THR A 110      28.867  15.657  -3.612  1.00  0.76           C  
ATOM   1713  O   THR A 110      27.910  16.317  -4.025  1.00  0.76           O  
ATOM   1714  CB  THR A 110      30.728  15.964  -5.265  1.00  0.76           C  
ATOM   1715  OG1 THR A 110      31.652  15.280  -6.124  1.00  0.76           O  
ATOM   1716  CG2 THR A 110      31.505  16.732  -4.213  1.00  0.76           C  
ATOM   1717  H   THR A 110      29.216  14.411  -6.618  1.00  0.76           H  
ATOM   1718  HA  THR A 110      30.394  14.242  -4.041  1.00  0.76           H  
ATOM   1719  HB  THR A 110      30.144  16.665  -5.860  1.00  0.76           H  
ATOM   1720  HG1 THR A 110      32.186  14.678  -5.597  1.00  0.76           H  
ATOM   1721 1HG2 THR A 110      32.167  17.444  -4.699  1.00  0.76           H  
ATOM   1722 2HG2 THR A 110      30.822  17.267  -3.571  1.00  0.76           H  
ATOM   1723 3HG2 THR A 110      32.094  16.034  -3.615  1.00  0.76           H  
ATOM   1724  N   HIS A 111      29.140  15.542  -2.303  1.00  0.77           N  
ATOM   1725  CA  HIS A 111      28.323  16.313  -1.366  1.00  0.77           C  
ATOM   1726  C   HIS A 111      28.618  17.782  -1.592  1.00  0.77           C  
ATOM   1727  O   HIS A 111      29.763  18.216  -1.469  1.00  0.77           O  
ATOM   1728  CB  HIS A 111      28.580  16.017   0.138  1.00  0.77           C  
ATOM   1729  CG  HIS A 111      28.078  14.706   0.714  1.00  0.77           C  
ATOM   1730  ND1 HIS A 111      26.751  14.397   0.797  1.00  0.77           N  
ATOM   1731  CD2 HIS A 111      28.724  13.690   1.296  1.00  0.77           C  
ATOM   1732  CE1 HIS A 111      26.620  13.203   1.358  1.00  0.77           C  
ATOM   1733  NE2 HIS A 111      27.804  12.763   1.654  1.00  0.77           N  
ATOM   1734  H   HIS A 111      29.927  14.971  -1.997  1.00  0.77           H  
ATOM   1735  HA  HIS A 111      27.270  16.154  -1.564  1.00  0.77           H  
ATOM   1736 1HB  HIS A 111      29.658  16.048   0.314  1.00  0.77           H  
ATOM   1737 2HB  HIS A 111      28.143  16.824   0.732  1.00  0.77           H  
ATOM   1738  HD2 HIS A 111      29.771  13.608   1.453  1.00  0.77           H  
ATOM   1739  HE1 HIS A 111      25.693  12.676   1.549  1.00  0.77           H  
ATOM   1740  HE2 HIS A 111      28.034  11.872   2.091  1.00  0.77           H  
ATOM   1741  N   ARG A 112      27.588  18.561  -1.892  1.00  0.79           N  
ATOM   1742  CA  ARG A 112      27.780  19.985  -2.117  1.00  0.79           C  
ATOM   1743  C   ARG A 112      27.523  20.780  -0.842  1.00  0.79           C  
ATOM   1744  O   ARG A 112      27.944  21.931  -0.724  1.00  0.79           O  
ATOM   1745  CB  ARG A 112      26.924  20.472  -3.266  1.00  0.79           C  
ATOM   1746  CG  ARG A 112      27.332  19.891  -4.635  1.00  0.79           C  
ATOM   1747  CD  ARG A 112      26.516  20.443  -5.770  1.00  0.79           C  
ATOM   1748  NE  ARG A 112      26.928  19.894  -7.060  1.00  0.79           N  
ATOM   1749  CZ  ARG A 112      26.414  20.250  -8.262  1.00  0.79           C  
ATOM   1750  NH1 ARG A 112      25.474  21.164  -8.352  1.00  0.79           N  
ATOM   1751  NH2 ARG A 112      26.863  19.680  -9.363  1.00  0.79           N  
ATOM   1752  H   ARG A 112      26.672  18.148  -2.004  1.00  0.79           H  
ATOM   1753  HA  ARG A 112      28.819  20.146  -2.407  1.00  0.79           H  
ATOM   1754 1HB  ARG A 112      25.898  20.175  -3.089  1.00  0.79           H  
ATOM   1755 2HB  ARG A 112      26.953  21.559  -3.323  1.00  0.79           H  
ATOM   1756 1HG  ARG A 112      28.381  20.113  -4.823  1.00  0.79           H  
ATOM   1757 2HG  ARG A 112      27.192  18.808  -4.615  1.00  0.79           H  
ATOM   1758 1HD  ARG A 112      25.481  20.186  -5.623  1.00  0.79           H  
ATOM   1759 2HD  ARG A 112      26.619  21.525  -5.807  1.00  0.79           H  
ATOM   1760  HE  ARG A 112      27.647  19.183  -7.053  1.00  0.79           H  
ATOM   1761 1HH1 ARG A 112      25.120  21.616  -7.525  1.00  0.79           H  
ATOM   1762 2HH1 ARG A 112      25.099  21.413  -9.281  1.00  0.79           H  
ATOM   1763 1HH2 ARG A 112      27.589  18.977  -9.314  1.00  0.79           H  
ATOM   1764 2HH2 ARG A 112      26.482  19.956 -10.262  1.00  0.79           H  
ATOM   1765  N   LEU A 113      26.830  20.161   0.111  1.00  0.81           N  
ATOM   1766  CA  LEU A 113      26.575  20.815   1.386  1.00  0.81           C  
ATOM   1767  C   LEU A 113      27.443  20.131   2.427  1.00  0.81           C  
ATOM   1768  O   LEU A 113      27.597  18.908   2.403  1.00  0.81           O  
ATOM   1769  CB  LEU A 113      25.100  20.725   1.812  1.00  0.81           C  
ATOM   1770  CG  LEU A 113      24.068  21.280   0.823  1.00  0.81           C  
ATOM   1771  CD1 LEU A 113      22.647  21.147   1.416  1.00  0.81           C  
ATOM   1772  CD2 LEU A 113      24.390  22.709   0.495  1.00  0.81           C  
ATOM   1773  H   LEU A 113      26.505  19.220  -0.048  1.00  0.81           H  
ATOM   1774  HA  LEU A 113      26.864  21.863   1.326  1.00  0.81           H  
ATOM   1775 1HB  LEU A 113      24.857  19.678   1.989  1.00  0.81           H  
ATOM   1776 2HB  LEU A 113      24.982  21.262   2.751  1.00  0.81           H  
ATOM   1777  HG  LEU A 113      24.102  20.688  -0.087  1.00  0.81           H  
ATOM   1778 1HD1 LEU A 113      21.915  21.523   0.691  1.00  0.81           H  
ATOM   1779 2HD1 LEU A 113      22.437  20.114   1.643  1.00  0.81           H  
ATOM   1780 3HD1 LEU A 113      22.581  21.732   2.330  1.00  0.81           H  
ATOM   1781 1HD2 LEU A 113      23.659  23.090  -0.222  1.00  0.81           H  
ATOM   1782 2HD2 LEU A 113      24.350  23.317   1.397  1.00  0.81           H  
ATOM   1783 3HD2 LEU A 113      25.385  22.779   0.060  1.00  0.81           H  
ATOM   1784  N   THR A 114      27.969  20.899   3.365  1.00  0.82           N  
ATOM   1785  CA  THR A 114      28.774  20.319   4.425  1.00  0.82           C  
ATOM   1786  C   THR A 114      27.896  19.731   5.517  1.00  0.82           C  
ATOM   1787  O   THR A 114      26.690  20.009   5.571  1.00  0.82           O  
ATOM   1788  CB  THR A 114      29.728  21.377   5.003  1.00  0.82           C  
ATOM   1789  OG1 THR A 114      28.968  22.450   5.585  1.00  0.82           O  
ATOM   1790  CG2 THR A 114      30.607  21.933   3.897  1.00  0.82           C  
ATOM   1791  H   THR A 114      27.824  21.897   3.330  1.00  0.82           H  
ATOM   1792  HA  THR A 114      29.374  19.512   4.004  1.00  0.82           H  
ATOM   1793  HB  THR A 114      30.353  20.926   5.773  1.00  0.82           H  
ATOM   1794  HG1 THR A 114      29.569  23.124   5.916  1.00  0.82           H  
ATOM   1795 1HG2 THR A 114      31.281  22.683   4.310  1.00  0.82           H  
ATOM   1796 2HG2 THR A 114      31.189  21.124   3.456  1.00  0.82           H  
ATOM   1797 3HG2 THR A 114      29.982  22.389   3.130  1.00  0.82           H  
ATOM   1798  N   ASN A 115      28.503  18.938   6.402  1.00  0.82           N  
ATOM   1799  CA  ASN A 115      27.761  18.362   7.513  1.00  0.82           C  
ATOM   1800  C   ASN A 115      26.532  17.579   7.036  1.00  0.82           C  
ATOM   1801  O   ASN A 115      25.393  17.917   7.359  1.00  0.82           O  
ATOM   1802  CB  ASN A 115      27.415  19.430   8.532  1.00  0.82           C  
ATOM   1803  CG  ASN A 115      28.651  20.030   9.165  1.00  0.82           C  
ATOM   1804  OD1 ASN A 115      29.576  19.301   9.542  1.00  0.82           O  
ATOM   1805  ND2 ASN A 115      28.689  21.334   9.289  1.00  0.82           N  
ATOM   1806  H   ASN A 115      29.490  18.747   6.302  1.00  0.82           H  
ATOM   1807  HA  ASN A 115      28.411  17.642   8.013  1.00  0.82           H  
ATOM   1808 1HB  ASN A 115      26.858  20.225   8.072  1.00  0.82           H  
ATOM   1809 2HB  ASN A 115      26.797  18.998   9.314  1.00  0.82           H  
ATOM   1810 1HD2 ASN A 115      29.488  21.772   9.704  1.00  0.82           H  
ATOM   1811 2HD2 ASN A 115      27.927  21.897   8.972  1.00  0.82           H  
ATOM   1812  N   LEU A 116      26.780  16.485   6.301  1.00  0.79           N  
ATOM   1813  CA  LEU A 116      25.745  15.615   5.714  1.00  0.79           C  
ATOM   1814  C   LEU A 116      24.783  15.062   6.778  1.00  0.79           C  
ATOM   1815  O   LEU A 116      23.659  14.663   6.475  1.00  0.79           O  
ATOM   1816  CB  LEU A 116      26.413  14.436   4.970  1.00  0.79           C  
ATOM   1817  CG  LEU A 116      27.118  13.390   5.875  1.00  0.79           C  
ATOM   1818  CD1 LEU A 116      26.106  12.384   6.285  1.00  0.79           C  
ATOM   1819  CD2 LEU A 116      28.270  12.709   5.151  1.00  0.79           C  
ATOM   1820  H   LEU A 116      27.745  16.268   6.101  1.00  0.79           H  
ATOM   1821  HA  LEU A 116      25.170  16.202   4.997  1.00  0.79           H  
ATOM   1822 1HB  LEU A 116      25.650  13.914   4.393  1.00  0.79           H  
ATOM   1823 2HB  LEU A 116      27.155  14.834   4.272  1.00  0.79           H  
ATOM   1824  HG  LEU A 116      27.502  13.879   6.766  1.00  0.79           H  
ATOM   1825 1HD1 LEU A 116      26.573  11.664   6.917  1.00  0.79           H  
ATOM   1826 2HD1 LEU A 116      25.299  12.846   6.809  1.00  0.79           H  
ATOM   1827 3HD1 LEU A 116      25.713  11.911   5.419  1.00  0.79           H  
ATOM   1828 1HD2 LEU A 116      28.731  11.982   5.815  1.00  0.79           H  
ATOM   1829 2HD2 LEU A 116      27.899  12.202   4.278  1.00  0.79           H  
ATOM   1830 3HD2 LEU A 116      29.016  13.448   4.850  1.00  0.79           H  
ATOM   1831  N   THR A 117      25.205  15.096   8.043  1.00  0.76           N  
ATOM   1832  CA  THR A 117      24.414  14.602   9.156  1.00  0.76           C  
ATOM   1833  C   THR A 117      23.225  15.514   9.450  1.00  0.76           C  
ATOM   1834  O   THR A 117      22.343  15.164  10.236  1.00  0.76           O  
ATOM   1835  CB  THR A 117      25.301  14.418  10.399  1.00  0.76           C  
ATOM   1836  OG1 THR A 117      25.878  15.676  10.778  1.00  0.76           O  
ATOM   1837  CG2 THR A 117      26.428  13.430  10.075  1.00  0.76           C  
ATOM   1838  H   THR A 117      26.125  15.455   8.227  1.00  0.76           H  
ATOM   1839  HA  THR A 117      24.008  13.638   8.886  1.00  0.76           H  
ATOM   1840  HB  THR A 117      24.702  14.033  11.223  1.00  0.76           H  
ATOM   1841  HG1 THR A 117      25.174  16.309  10.943  1.00  0.76           H  
ATOM   1842 1HG2 THR A 117      27.060  13.295  10.951  1.00  0.76           H  
ATOM   1843 2HG2 THR A 117      26.001  12.474   9.788  1.00  0.76           H  
ATOM   1844 3HG2 THR A 117      27.023  13.819   9.253  1.00  0.76           H  
ATOM   1845  N   ARG A 118      23.186  16.679   8.794  1.00  0.72           N  
ATOM   1846  CA  ARG A 118      22.072  17.601   8.921  1.00  0.72           C  
ATOM   1847  C   ARG A 118      20.893  17.178   8.034  1.00  0.72           C  
ATOM   1848  O   ARG A 118      19.803  17.743   8.143  1.00  0.72           O  
ATOM   1849  CB  ARG A 118      22.454  19.015   8.514  1.00  0.72           C  
ATOM   1850  CG  ARG A 118      23.499  19.719   9.353  1.00  0.72           C  
ATOM   1851  CD  ARG A 118      23.777  21.103   8.816  1.00  0.72           C  
ATOM   1852  NE  ARG A 118      24.421  21.148   7.479  1.00  0.72           N  
ATOM   1853  CZ  ARG A 118      24.373  22.229   6.671  1.00  0.72           C  
ATOM   1854  NH1 ARG A 118      23.692  23.299   7.033  1.00  0.72           N  
ATOM   1855  NH2 ARG A 118      25.009  22.215   5.522  1.00  0.72           N  
ATOM   1856  H   ARG A 118      23.960  16.942   8.183  1.00  0.72           H  
ATOM   1857  HA  ARG A 118      21.744  17.608   9.960  1.00  0.72           H  
ATOM   1858 1HB  ARG A 118      22.831  18.994   7.489  1.00  0.72           H  
ATOM   1859 2HB  ARG A 118      21.568  19.640   8.519  1.00  0.72           H  
ATOM   1860 1HG  ARG A 118      23.142  19.809  10.377  1.00  0.72           H  
ATOM   1861 2HG  ARG A 118      24.419  19.147   9.341  1.00  0.72           H  
ATOM   1862 1HD  ARG A 118      22.835  21.645   8.749  1.00  0.72           H  
ATOM   1863 2HD  ARG A 118      24.434  21.618   9.515  1.00  0.72           H  
ATOM   1864  HE  ARG A 118      24.996  20.343   7.140  1.00  0.72           H  
ATOM   1865 1HH1 ARG A 118      23.200  23.309   7.915  1.00  0.72           H  
ATOM   1866 2HH1 ARG A 118      23.661  24.105   6.428  1.00  0.72           H  
ATOM   1867 1HH2 ARG A 118      25.559  21.379   5.271  1.00  0.72           H  
ATOM   1868 2HH2 ARG A 118      24.980  23.017   4.916  1.00  0.72           H  
ATOM   1869  N   ILE A 119      21.107  16.219   7.125  1.00  0.68           N  
ATOM   1870  CA  ILE A 119      20.049  15.801   6.204  1.00  0.68           C  
ATOM   1871  C   ILE A 119      19.145  14.870   6.997  1.00  0.68           C  
ATOM   1872  O   ILE A 119      19.639  13.929   7.622  1.00  0.68           O  
ATOM   1873  CB  ILE A 119      20.623  15.020   5.016  1.00  0.68           C  
ATOM   1874  CG1 ILE A 119      21.622  15.833   4.253  1.00  0.68           C  
ATOM   1875  CG2 ILE A 119      19.508  14.704   4.049  1.00  0.68           C  
ATOM   1876  CD1 ILE A 119      22.430  14.976   3.289  1.00  0.68           C  
ATOM   1877  H   ILE A 119      22.018  15.760   7.057  1.00  0.68           H  
ATOM   1878  HA  ILE A 119      19.468  16.646   5.866  1.00  0.68           H  
ATOM   1879  HB  ILE A 119      21.110  14.133   5.375  1.00  0.68           H  
ATOM   1880 1HG1 ILE A 119      21.099  16.607   3.699  1.00  0.68           H  
ATOM   1881 2HG1 ILE A 119      22.306  16.311   4.954  1.00  0.68           H  
ATOM   1882 1HG2 ILE A 119      19.906  14.148   3.211  1.00  0.68           H  
ATOM   1883 2HG2 ILE A 119      18.744  14.138   4.534  1.00  0.68           H  
ATOM   1884 3HG2 ILE A 119      19.088  15.627   3.697  1.00  0.68           H  
ATOM   1885 1HD1 ILE A 119      23.152  15.594   2.764  1.00  0.68           H  
ATOM   1886 2HD1 ILE A 119      22.963  14.207   3.858  1.00  0.68           H  
ATOM   1887 3HD1 ILE A 119      21.761  14.500   2.574  1.00  0.68           H  
ATOM   1888  N   ASP A 120      17.840  15.133   7.029  1.00  0.65           N  
ATOM   1889  CA  ASP A 120      16.954  14.279   7.822  1.00  0.65           C  
ATOM   1890  C   ASP A 120      15.599  13.954   7.198  1.00  0.65           C  
ATOM   1891  O   ASP A 120      14.716  13.415   7.877  1.00  0.65           O  
ATOM   1892  CB  ASP A 120      16.727  14.895   9.215  1.00  0.65           C  
ATOM   1893  CG  ASP A 120      16.015  16.308   9.251  1.00  0.65           C  
ATOM   1894  OD1 ASP A 120      15.696  16.865   8.221  1.00  0.65           O  
ATOM   1895  OD2 ASP A 120      15.804  16.787  10.341  1.00  0.65           O  
ATOM   1896  H   ASP A 120      17.474  15.903   6.476  1.00  0.65           H  
ATOM   1897  HA  ASP A 120      17.463  13.327   7.969  1.00  0.65           H  
ATOM   1898 1HB  ASP A 120      16.137  14.200   9.813  1.00  0.65           H  
ATOM   1899 2HB  ASP A 120      17.696  14.997   9.713  1.00  0.65           H  
ATOM   1900  N   ARG A 121      15.415  14.246   5.914  1.00  0.62           N  
ATOM   1901  CA  ARG A 121      14.124  13.936   5.311  1.00  0.62           C  
ATOM   1902  C   ARG A 121      14.238  13.494   3.859  1.00  0.62           C  
ATOM   1903  O   ARG A 121      14.998  14.065   3.074  1.00  0.62           O  
ATOM   1904  CB  ARG A 121      13.207  15.139   5.452  1.00  0.62           C  
ATOM   1905  CG  ARG A 121      11.777  14.967   5.038  1.00  0.62           C  
ATOM   1906  CD  ARG A 121      10.991  16.189   5.410  1.00  0.62           C  
ATOM   1907  NE  ARG A 121      11.124  17.286   4.451  1.00  0.62           N  
ATOM   1908  CZ  ARG A 121      11.814  18.431   4.648  1.00  0.62           C  
ATOM   1909  NH1 ARG A 121      12.482  18.681   5.742  1.00  0.62           N  
ATOM   1910  NH2 ARG A 121      11.819  19.332   3.715  1.00  0.62           N  
ATOM   1911  H   ARG A 121      16.132  14.740   5.389  1.00  0.62           H  
ATOM   1912  HA  ARG A 121      13.672  13.116   5.866  1.00  0.62           H  
ATOM   1913 1HB  ARG A 121      13.202  15.456   6.497  1.00  0.62           H  
ATOM   1914 2HB  ARG A 121      13.615  15.964   4.871  1.00  0.62           H  
ATOM   1915 1HG  ARG A 121      11.720  14.830   3.956  1.00  0.62           H  
ATOM   1916 2HG  ARG A 121      11.343  14.103   5.537  1.00  0.62           H  
ATOM   1917 1HD  ARG A 121       9.951  15.953   5.521  1.00  0.62           H  
ATOM   1918 2HD  ARG A 121      11.365  16.545   6.369  1.00  0.62           H  
ATOM   1919  HE  ARG A 121      10.647  17.202   3.539  1.00  0.62           H  
ATOM   1920 1HH1 ARG A 121      12.513  18.011   6.499  1.00  0.62           H  
ATOM   1921 2HH1 ARG A 121      12.989  19.577   5.788  1.00  0.62           H  
ATOM   1922 1HH2 ARG A 121      11.292  19.140   2.848  1.00  0.62           H  
ATOM   1923 2HH2 ARG A 121      12.362  20.198   3.871  1.00  0.62           H  
ATOM   1924  N   LEU A 122      13.495  12.456   3.507  1.00  0.61           N  
ATOM   1925  CA  LEU A 122      13.431  12.001   2.122  1.00  0.61           C  
ATOM   1926  C   LEU A 122      12.087  12.320   1.492  1.00  0.61           C  
ATOM   1927  O   LEU A 122      11.028  12.013   2.050  1.00  0.61           O  
ATOM   1928  CB  LEU A 122      13.712  10.498   2.026  1.00  0.61           C  
ATOM   1929  CG  LEU A 122      13.458   9.791   0.621  1.00  0.61           C  
ATOM   1930  CD1 LEU A 122      14.417  10.299  -0.461  1.00  0.61           C  
ATOM   1931  CD2 LEU A 122      13.618   8.285   0.808  1.00  0.61           C  
ATOM   1932  H   LEU A 122      12.911  11.996   4.210  1.00  0.61           H  
ATOM   1933  HA  LEU A 122      14.198  12.519   1.553  1.00  0.61           H  
ATOM   1934 1HB  LEU A 122      14.754  10.329   2.292  1.00  0.61           H  
ATOM   1935 2HB  LEU A 122      13.088   9.990   2.765  1.00  0.61           H  
ATOM   1936  HG  LEU A 122      12.441  10.009   0.292  1.00  0.61           H  
ATOM   1937 1HD1 LEU A 122      14.208   9.795  -1.405  1.00  0.61           H  
ATOM   1938 2HD1 LEU A 122      14.285  11.356  -0.594  1.00  0.61           H  
ATOM   1939 3HD1 LEU A 122      15.428  10.100  -0.162  1.00  0.61           H  
ATOM   1940 1HD2 LEU A 122      13.421   7.786  -0.132  1.00  0.61           H  
ATOM   1941 2HD2 LEU A 122      14.634   8.060   1.134  1.00  0.61           H  
ATOM   1942 3HD2 LEU A 122      12.910   7.939   1.559  1.00  0.61           H  
ATOM   1943  N   GLU A 123      12.122  12.960   0.332  1.00  0.60           N  
ATOM   1944  CA  GLU A 123      10.895  13.259  -0.380  1.00  0.60           C  
ATOM   1945  C   GLU A 123      10.914  12.611  -1.751  1.00  0.60           C  
ATOM   1946  O   GLU A 123      11.916  12.654  -2.465  1.00  0.60           O  
ATOM   1947  CB  GLU A 123      10.689  14.775  -0.525  1.00  0.60           C  
ATOM   1948  CG  GLU A 123      10.481  15.520   0.798  1.00  0.60           C  
ATOM   1949  CD  GLU A 123      10.332  17.033   0.639  1.00  0.60           C  
ATOM   1950  OE1 GLU A 123      10.333  17.490  -0.477  1.00  0.60           O  
ATOM   1951  OE2 GLU A 123      10.252  17.726   1.644  1.00  0.60           O  
ATOM   1952  H   GLU A 123      13.024  13.223  -0.062  1.00  0.60           H  
ATOM   1953  HA  GLU A 123      10.062  12.850   0.177  1.00  0.60           H  
ATOM   1954 1HB  GLU A 123      11.542  15.209  -1.019  1.00  0.60           H  
ATOM   1955 2HB  GLU A 123       9.819  14.960  -1.154  1.00  0.60           H  
ATOM   1956 1HG  GLU A 123       9.572  15.141   1.221  1.00  0.60           H  
ATOM   1957 2HG  GLU A 123      11.278  15.281   1.485  1.00  0.60           H  
ATOM   1958  N   ILE A 124       9.802  11.997  -2.115  1.00  0.60           N  
ATOM   1959  CA  ILE A 124       9.683  11.376  -3.423  1.00  0.60           C  
ATOM   1960  C   ILE A 124       8.475  11.915  -4.150  1.00  0.60           C  
ATOM   1961  O   ILE A 124       7.388  12.032  -3.578  1.00  0.60           O  
ATOM   1962  CB  ILE A 124       9.658   9.844  -3.351  1.00  0.60           C  
ATOM   1963  CG1 ILE A 124      10.957   9.347  -2.729  1.00  0.60           C  
ATOM   1964  CG2 ILE A 124       9.461   9.238  -4.726  1.00  0.60           C  
ATOM   1965  CD1 ILE A 124      10.961   7.923  -2.491  1.00  0.60           C  
ATOM   1966  H   ILE A 124       9.023  11.969  -1.459  1.00  0.60           H  
ATOM   1967  HA  ILE A 124      10.558  11.644  -4.005  1.00  0.60           H  
ATOM   1968  HB  ILE A 124       8.847   9.532  -2.705  1.00  0.60           H  
ATOM   1969 1HG1 ILE A 124      11.784   9.608  -3.374  1.00  0.60           H  
ATOM   1970 2HG1 ILE A 124      11.102   9.833  -1.773  1.00  0.60           H  
ATOM   1971 1HG2 ILE A 124       9.441   8.168  -4.623  1.00  0.60           H  
ATOM   1972 2HG2 ILE A 124       8.525   9.574  -5.160  1.00  0.60           H  
ATOM   1973 3HG2 ILE A 124      10.285   9.534  -5.380  1.00  0.60           H  
ATOM   1974 1HD1 ILE A 124      11.898   7.639  -2.038  1.00  0.60           H  
ATOM   1975 2HD1 ILE A 124      10.148   7.694  -1.833  1.00  0.60           H  
ATOM   1976 3HD1 ILE A 124      10.833   7.400  -3.434  1.00  0.60           H  
ATOM   1977  N   SER A 125       8.680  12.274  -5.406  1.00  0.60           N  
ATOM   1978  CA  SER A 125       7.627  12.814  -6.244  1.00  0.60           C  
ATOM   1979  C   SER A 125       7.765  12.323  -7.678  1.00  0.60           C  
ATOM   1980  O   SER A 125       8.522  11.388  -7.971  1.00  0.60           O  
ATOM   1981  CB  SER A 125       7.635  14.332  -6.196  1.00  0.60           C  
ATOM   1982  OG  SER A 125       6.483  14.860  -6.804  1.00  0.60           O  
ATOM   1983  H   SER A 125       9.616  12.151  -5.795  1.00  0.60           H  
ATOM   1984  HA  SER A 125       6.669  12.479  -5.860  1.00  0.60           H  
ATOM   1985 1HB  SER A 125       7.681  14.658  -5.157  1.00  0.60           H  
ATOM   1986 2HB  SER A 125       8.525  14.709  -6.701  1.00  0.60           H  
ATOM   1987  HG  SER A 125       6.501  15.807  -6.624  1.00  0.60           H  
ATOM   1988  N   GLY A 126       7.003  12.943  -8.562  1.00  0.62           N  
ATOM   1989  CA  GLY A 126       7.008  12.563  -9.958  1.00  0.62           C  
ATOM   1990  C   GLY A 126       6.118  11.365 -10.247  1.00  0.62           C  
ATOM   1991  O   GLY A 126       5.122  11.123  -9.563  1.00  0.62           O  
ATOM   1992  H   GLY A 126       6.430  13.707  -8.228  1.00  0.62           H  
ATOM   1993 1HA  GLY A 126       6.684  13.408 -10.566  1.00  0.62           H  
ATOM   1994 2HA  GLY A 126       8.028  12.343 -10.260  1.00  0.62           H  
ATOM   1995  N   ASP A 127       6.505  10.632 -11.276  1.00  0.63           N  
ATOM   1996  CA  ASP A 127       5.754   9.540 -11.882  1.00  0.63           C  
ATOM   1997  C   ASP A 127       6.159   8.139 -11.392  1.00  0.63           C  
ATOM   1998  O   ASP A 127       6.144   7.166 -12.157  1.00  0.63           O  
ATOM   1999  CB  ASP A 127       5.919   9.649 -13.388  1.00  0.63           C  
ATOM   2000  CG  ASP A 127       5.287  10.948 -13.957  1.00  0.63           C  
ATOM   2001  OD1 ASP A 127       4.206  11.278 -13.538  1.00  0.63           O  
ATOM   2002  OD2 ASP A 127       5.909  11.609 -14.807  1.00  0.63           O  
ATOM   2003  H   ASP A 127       7.369  10.922 -11.723  1.00  0.63           H  
ATOM   2004  HA  ASP A 127       4.701   9.685 -11.638  1.00  0.63           H  
ATOM   2005 1HB  ASP A 127       6.974   9.637 -13.635  1.00  0.63           H  
ATOM   2006 2HB  ASP A 127       5.451   8.791 -13.852  1.00  0.63           H  
ATOM   2007  N   LEU A 128       6.553   8.065 -10.124  1.00  0.65           N  
ATOM   2008  CA  LEU A 128       6.953   6.826  -9.453  1.00  0.65           C  
ATOM   2009  C   LEU A 128       5.928   6.322  -8.460  1.00  0.65           C  
ATOM   2010  O   LEU A 128       5.422   7.091  -7.656  1.00  0.65           O  
ATOM   2011  CB  LEU A 128       8.266   7.032  -8.688  1.00  0.65           C  
ATOM   2012  CG  LEU A 128       8.804   5.840  -7.866  1.00  0.65           C  
ATOM   2013  CD1 LEU A 128       9.103   4.720  -8.781  1.00  0.65           C  
ATOM   2014  CD2 LEU A 128      10.096   6.266  -7.150  1.00  0.65           C  
ATOM   2015  H   LEU A 128       6.540   8.924  -9.587  1.00  0.65           H  
ATOM   2016  HA  LEU A 128       7.100   6.055 -10.211  1.00  0.65           H  
ATOM   2017 1HB  LEU A 128       9.013   7.305  -9.351  1.00  0.65           H  
ATOM   2018 2HB  LEU A 128       8.121   7.863  -7.993  1.00  0.65           H  
ATOM   2019  HG  LEU A 128       8.070   5.517  -7.141  1.00  0.65           H  
ATOM   2020 1HD1 LEU A 128       9.499   3.888  -8.222  1.00  0.65           H  
ATOM   2021 2HD1 LEU A 128       8.210   4.431  -9.266  1.00  0.65           H  
ATOM   2022 3HD1 LEU A 128       9.800   5.033  -9.506  1.00  0.65           H  
ATOM   2023 1HD2 LEU A 128      10.492   5.428  -6.574  1.00  0.65           H  
ATOM   2024 2HD2 LEU A 128      10.836   6.582  -7.883  1.00  0.65           H  
ATOM   2025 3HD2 LEU A 128       9.884   7.080  -6.496  1.00  0.65           H  
ATOM   2026  N   THR A 129       5.623   5.033  -8.505  1.00  0.66           N  
ATOM   2027  CA  THR A 129       4.806   4.442  -7.458  1.00  0.66           C  
ATOM   2028  C   THR A 129       5.753   3.720  -6.516  1.00  0.66           C  
ATOM   2029  O   THR A 129       6.472   2.818  -6.942  1.00  0.66           O  
ATOM   2030  CB  THR A 129       3.776   3.446  -8.012  1.00  0.66           C  
ATOM   2031  OG1 THR A 129       2.873   4.124  -8.895  1.00  0.66           O  
ATOM   2032  CG2 THR A 129       3.004   2.794  -6.864  1.00  0.66           C  
ATOM   2033  H   THR A 129       6.007   4.445  -9.246  1.00  0.66           H  
ATOM   2034  HA  THR A 129       4.291   5.226  -6.901  1.00  0.66           H  
ATOM   2035  HB  THR A 129       4.298   2.671  -8.577  1.00  0.66           H  
ATOM   2036  HG1 THR A 129       3.364   4.491  -9.636  1.00  0.66           H  
ATOM   2037 1HG2 THR A 129       2.283   2.084  -7.266  1.00  0.66           H  
ATOM   2038 2HG2 THR A 129       3.701   2.270  -6.204  1.00  0.66           H  
ATOM   2039 3HG2 THR A 129       2.480   3.562  -6.296  1.00  0.66           H  
ATOM   2040  N   VAL A 130       5.785   4.113  -5.252  1.00  0.67           N  
ATOM   2041  CA  VAL A 130       6.716   3.489  -4.319  1.00  0.67           C  
ATOM   2042  C   VAL A 130       6.104   2.312  -3.593  1.00  0.67           C  
ATOM   2043  O   VAL A 130       5.002   2.383  -3.046  1.00  0.67           O  
ATOM   2044  CB  VAL A 130       7.292   4.517  -3.338  1.00  0.67           C  
ATOM   2045  CG1 VAL A 130       8.136   3.850  -2.296  1.00  0.67           C  
ATOM   2046  CG2 VAL A 130       8.194   5.459  -4.096  1.00  0.67           C  
ATOM   2047  H   VAL A 130       5.165   4.848  -4.935  1.00  0.67           H  
ATOM   2048  HA  VAL A 130       7.563   3.113  -4.889  1.00  0.67           H  
ATOM   2049  HB  VAL A 130       6.478   5.050  -2.854  1.00  0.67           H  
ATOM   2050 1HG1 VAL A 130       8.524   4.605  -1.639  1.00  0.67           H  
ATOM   2051 2HG1 VAL A 130       7.531   3.151  -1.725  1.00  0.67           H  
ATOM   2052 3HG1 VAL A 130       8.960   3.316  -2.766  1.00  0.67           H  
ATOM   2053 1HG2 VAL A 130       8.613   6.185  -3.407  1.00  0.67           H  
ATOM   2054 2HG2 VAL A 130       9.001   4.888  -4.557  1.00  0.67           H  
ATOM   2055 3HG2 VAL A 130       7.634   5.968  -4.864  1.00  0.67           H  
ATOM   2056  N   LEU A 131       6.817   1.209  -3.618  1.00  0.69           N  
ATOM   2057  CA  LEU A 131       6.336   0.008  -2.989  1.00  0.69           C  
ATOM   2058  C   LEU A 131       6.892  -0.144  -1.576  1.00  0.69           C  
ATOM   2059  O   LEU A 131       6.179  -0.636  -0.693  1.00  0.69           O  
ATOM   2060  CB  LEU A 131       6.683  -1.185  -3.873  1.00  0.69           C  
ATOM   2061  CG  LEU A 131       6.029  -1.132  -5.275  1.00  0.69           C  
ATOM   2062  CD1 LEU A 131       6.511  -2.307  -6.090  1.00  0.69           C  
ATOM   2063  CD2 LEU A 131       4.524  -1.120  -5.139  1.00  0.69           C  
ATOM   2064  H   LEU A 131       7.723   1.216  -4.070  1.00  0.69           H  
ATOM   2065  HA  LEU A 131       5.255   0.071  -2.927  1.00  0.69           H  
ATOM   2066 1HB  LEU A 131       7.767  -1.220  -4.002  1.00  0.69           H  
ATOM   2067 2HB  LEU A 131       6.360  -2.099  -3.379  1.00  0.69           H  
ATOM   2068  HG  LEU A 131       6.316  -0.230  -5.775  1.00  0.69           H  
ATOM   2069 1HD1 LEU A 131       6.063  -2.271  -7.078  1.00  0.69           H  
ATOM   2070 2HD1 LEU A 131       7.598  -2.264  -6.182  1.00  0.69           H  
ATOM   2071 3HD1 LEU A 131       6.222  -3.235  -5.596  1.00  0.69           H  
ATOM   2072 1HD2 LEU A 131       4.071  -1.069  -6.128  1.00  0.69           H  
ATOM   2073 2HD2 LEU A 131       4.197  -2.028  -4.641  1.00  0.69           H  
ATOM   2074 3HD2 LEU A 131       4.216  -0.252  -4.554  1.00  0.69           H  
ATOM   2075  N   SER A 132       8.156   0.268  -1.367  1.00  0.70           N  
ATOM   2076  CA  SER A 132       8.787   0.124  -0.048  1.00  0.70           C  
ATOM   2077  C   SER A 132      10.037   0.997   0.164  1.00  0.70           C  
ATOM   2078  O   SER A 132      10.834   1.191  -0.758  1.00  0.70           O  
ATOM   2079  CB  SER A 132       9.172  -1.325   0.157  1.00  0.70           C  
ATOM   2080  OG  SER A 132       9.755  -1.514   1.397  1.00  0.70           O  
ATOM   2081  H   SER A 132       8.678   0.661  -2.151  1.00  0.70           H  
ATOM   2082  HA  SER A 132       8.051   0.406   0.707  1.00  0.70           H  
ATOM   2083 1HB  SER A 132       8.296  -1.963   0.065  1.00  0.70           H  
ATOM   2084 2HB  SER A 132       9.876  -1.621  -0.623  1.00  0.70           H  
ATOM   2085  HG  SER A 132      10.423  -0.818   1.479  1.00  0.70           H  
ATOM   2086  N   ILE A 133      10.214   1.519   1.392  1.00  0.72           N  
ATOM   2087  CA  ILE A 133      11.437   2.262   1.766  1.00  0.72           C  
ATOM   2088  C   ILE A 133      12.075   1.785   3.079  1.00  0.72           C  
ATOM   2089  O   ILE A 133      11.403   1.697   4.111  1.00  0.72           O  
ATOM   2090  CB  ILE A 133      11.216   3.787   1.789  1.00  0.72           C  
ATOM   2091  CG1 ILE A 133      10.834   4.230   0.399  1.00  0.72           C  
ATOM   2092  CG2 ILE A 133      12.476   4.518   2.267  1.00  0.72           C  
ATOM   2093  CD1 ILE A 133      10.486   5.614   0.283  1.00  0.72           C  
ATOM   2094  H   ILE A 133       9.505   1.361   2.097  1.00  0.72           H  
ATOM   2095  HA  ILE A 133      12.169   2.086   0.986  1.00  0.72           H  
ATOM   2096  HB  ILE A 133      10.386   4.027   2.453  1.00  0.72           H  
ATOM   2097 1HG1 ILE A 133      11.654   4.022  -0.256  1.00  0.72           H  
ATOM   2098 2HG1 ILE A 133       9.981   3.673   0.070  1.00  0.72           H  
ATOM   2099 1HG2 ILE A 133      12.298   5.589   2.268  1.00  0.72           H  
ATOM   2100 2HG2 ILE A 133      12.727   4.194   3.275  1.00  0.72           H  
ATOM   2101 3HG2 ILE A 133      13.306   4.287   1.597  1.00  0.72           H  
ATOM   2102 1HD1 ILE A 133      10.231   5.812  -0.733  1.00  0.72           H  
ATOM   2103 2HD1 ILE A 133       9.652   5.802   0.910  1.00  0.72           H  
ATOM   2104 3HD1 ILE A 133      11.325   6.234   0.580  1.00  0.72           H  
ATOM   2105  N   TRP A 134      13.379   1.474   3.015  1.00  0.75           N  
ATOM   2106  CA  TRP A 134      14.153   0.956   4.153  1.00  0.75           C  
ATOM   2107  C   TRP A 134      15.516   1.629   4.331  1.00  0.75           C  
ATOM   2108  O   TRP A 134      16.078   2.185   3.383  1.00  0.75           O  
ATOM   2109  CB  TRP A 134      14.405  -0.537   3.981  1.00  0.75           C  
ATOM   2110  CG  TRP A 134      13.182  -1.342   3.875  1.00  0.75           C  
ATOM   2111  CD1 TRP A 134      12.495  -1.599   2.736  1.00  0.75           C  
ATOM   2112  CD2 TRP A 134      12.464  -2.001   4.938  1.00  0.75           C  
ATOM   2113  NE1 TRP A 134      11.398  -2.367   3.012  1.00  0.75           N  
ATOM   2114  CE2 TRP A 134      11.363  -2.625   4.355  1.00  0.75           C  
ATOM   2115  CE3 TRP A 134      12.664  -2.108   6.319  1.00  0.75           C  
ATOM   2116  CZ2 TRP A 134      10.451  -3.352   5.101  1.00  0.75           C  
ATOM   2117  CZ3 TRP A 134      11.752  -2.838   7.071  1.00  0.75           C  
ATOM   2118  CH2 TRP A 134      10.672  -3.445   6.476  1.00  0.75           C  
ATOM   2119  H   TRP A 134      13.844   1.593   2.114  1.00  0.75           H  
ATOM   2120  HA  TRP A 134      13.574   1.118   5.062  1.00  0.75           H  
ATOM   2121 1HB  TRP A 134      14.971  -0.685   3.068  1.00  0.75           H  
ATOM   2122 2HB  TRP A 134      15.005  -0.911   4.811  1.00  0.75           H  
ATOM   2123  HD1 TRP A 134      12.772  -1.240   1.745  1.00  0.75           H  
ATOM   2124  HE1 TRP A 134      10.712  -2.690   2.323  1.00  0.75           H  
ATOM   2125  HE3 TRP A 134      13.519  -1.625   6.793  1.00  0.75           H  
ATOM   2126  HZ2 TRP A 134       9.588  -3.839   4.645  1.00  0.75           H  
ATOM   2127  HZ3 TRP A 134      11.914  -2.917   8.146  1.00  0.75           H  
ATOM   2128  HH2 TRP A 134       9.975  -4.010   7.095  1.00  0.75           H  
ATOM   2129  N   SER A 135      16.079   1.548   5.540  1.00  0.82           N  
ATOM   2130  CA  SER A 135      17.437   2.059   5.734  1.00  0.82           C  
ATOM   2131  C   SER A 135      18.248   1.217   6.717  1.00  0.82           C  
ATOM   2132  O   SER A 135      17.691   0.551   7.594  1.00  0.82           O  
ATOM   2133  CB  SER A 135      17.381   3.485   6.232  1.00  0.82           C  
ATOM   2134  OG  SER A 135      16.792   3.544   7.504  1.00  0.82           O  
ATOM   2135  H   SER A 135      15.585   1.116   6.308  1.00  0.82           H  
ATOM   2136  HA  SER A 135      17.947   2.034   4.775  1.00  0.82           H  
ATOM   2137 1HB  SER A 135      18.391   3.902   6.265  1.00  0.82           H  
ATOM   2138 2HB  SER A 135      16.803   4.078   5.535  1.00  0.82           H  
ATOM   2139  HG  SER A 135      17.371   3.040   8.081  1.00  0.82           H  
ATOM   2140  N   TRP A 136      19.575   1.272   6.564  1.00  0.93           N  
ATOM   2141  CA  TRP A 136      20.514   0.551   7.432  1.00  0.93           C  
ATOM   2142  C   TRP A 136      21.950   1.079   7.374  1.00  0.93           C  
ATOM   2143  O   TRP A 136      22.277   1.938   6.559  1.00  0.93           O  
ATOM   2144  CB  TRP A 136      20.515  -0.946   7.106  1.00  0.93           C  
ATOM   2145  CG  TRP A 136      20.880  -1.302   5.689  1.00  0.93           C  
ATOM   2146  CD1 TRP A 136      22.124  -1.552   5.196  1.00  0.93           C  
ATOM   2147  CD2 TRP A 136      19.967  -1.509   4.590  1.00  0.93           C  
ATOM   2148  NE1 TRP A 136      22.049  -1.887   3.862  1.00  0.93           N  
ATOM   2149  CE2 TRP A 136      20.736  -1.868   3.480  1.00  0.93           C  
ATOM   2150  CE3 TRP A 136      18.575  -1.435   4.463  1.00  0.93           C  
ATOM   2151  CZ2 TRP A 136      20.160  -2.145   2.260  1.00  0.93           C  
ATOM   2152  CZ3 TRP A 136      18.011  -1.716   3.244  1.00  0.93           C  
ATOM   2153  CH2 TRP A 136      18.775  -2.061   2.181  1.00  0.93           C  
ATOM   2154  H   TRP A 136      19.928   1.829   5.784  1.00  0.93           H  
ATOM   2155  HA  TRP A 136      20.167   0.663   8.458  1.00  0.93           H  
ATOM   2156 1HB  TRP A 136      21.219  -1.456   7.763  1.00  0.93           H  
ATOM   2157 2HB  TRP A 136      19.529  -1.362   7.315  1.00  0.93           H  
ATOM   2158  HD1 TRP A 136      23.034  -1.497   5.777  1.00  0.93           H  
ATOM   2159  HE1 TRP A 136      22.832  -2.119   3.269  1.00  0.93           H  
ATOM   2160  HE3 TRP A 136      17.950  -1.170   5.311  1.00  0.93           H  
ATOM   2161  HZ2 TRP A 136      20.751  -2.429   1.387  1.00  0.93           H  
ATOM   2162  HZ3 TRP A 136      16.939  -1.664   3.150  1.00  0.93           H  
ATOM   2163  HH2 TRP A 136      18.280  -2.277   1.245  1.00  0.93           H  
ATOM   2164  N   HIS A 137      22.808   0.569   8.255  1.00  1.06           N  
ATOM   2165  CA  HIS A 137      24.230   0.919   8.209  1.00  1.06           C  
ATOM   2166  C   HIS A 137      24.999  -0.210   7.514  1.00  1.06           C  
ATOM   2167  O   HIS A 137      24.683  -1.387   7.713  1.00  1.06           O  
ATOM   2168  CB  HIS A 137      24.778   1.132   9.620  1.00  1.06           C  
ATOM   2169  CG  HIS A 137      24.147   2.279  10.357  1.00  1.06           C  
ATOM   2170  ND1 HIS A 137      24.676   3.554  10.362  1.00  1.06           N  
ATOM   2171  CD2 HIS A 137      23.021   2.337  11.107  1.00  1.06           C  
ATOM   2172  CE1 HIS A 137      23.908   4.341  11.084  1.00  1.06           C  
ATOM   2173  NE2 HIS A 137      22.893   3.630  11.549  1.00  1.06           N  
ATOM   2174  H   HIS A 137      22.485  -0.100   8.940  1.00  1.06           H  
ATOM   2175  HA  HIS A 137      24.386   1.831   7.638  1.00  1.06           H  
ATOM   2176 1HB  HIS A 137      24.646   0.225  10.207  1.00  1.06           H  
ATOM   2177 2HB  HIS A 137      25.853   1.329   9.556  1.00  1.06           H  
ATOM   2178  HD1 HIS A 137      25.530   3.884   9.882  1.00  1.06           H  
ATOM   2179  HD2 HIS A 137      22.278   1.590  11.384  1.00  1.06           H  
ATOM   2180  HE1 HIS A 137      24.165   5.383  11.198  1.00  1.06           H  
ATOM   2181  N   ALA A 138      26.010   0.147   6.726  1.00  1.22           N  
ATOM   2182  CA  ALA A 138      26.849  -0.812   6.019  1.00  1.22           C  
ATOM   2183  C   ALA A 138      28.089  -0.126   5.456  1.00  1.22           C  
ATOM   2184  O   ALA A 138      28.959   0.312   6.208  1.00  1.22           O  
ATOM   2185  OXT ALA A 138      28.304  -0.189   4.246  1.00  1.22           O  
ATOM   2186  CB  ALA A 138      26.071  -1.472   4.888  1.00  1.22           C  
ATOM   2187  H   ALA A 138      26.197   1.137   6.600  1.00  1.22           H  
ATOM   2188  HA  ALA A 138      27.174  -1.572   6.729  1.00  1.22           H  
ATOM   2189 1HB  ALA A 138      26.711  -2.193   4.382  1.00  1.22           H  
ATOM   2190 2HB  ALA A 138      25.205  -1.986   5.285  1.00  1.22           H  
ATOM   2191 3HB  ALA A 138      25.750  -0.713   4.182  1.00  1.22           H  
ENDMDL

REMARK ID 638930 DOMAINID 632561 MODEL 5 6EXY-4-NEM
MODEL     5
ATOM      1  N   HIS A   1       1.819  -0.638  -0.158  1.00  1.58           N  
ATOM      2  CA  HIS A   1       3.186  -0.160  -0.323  1.00  1.58           C  
ATOM      3  C   HIS A   1       3.321   1.183   0.376  1.00  1.58           C  
ATOM      4  O   HIS A   1       2.336   1.696   0.911  1.00  1.58           O  
ATOM      5  CB  HIS A   1       3.564  -0.083  -1.800  1.00  1.58           C  
ATOM      6  CG  HIS A   1       3.495  -1.435  -2.473  1.00  1.58           C  
ATOM      7  ND1 HIS A   1       4.191  -2.529  -2.006  1.00  1.58           N  
ATOM      8  CD2 HIS A   1       2.833  -1.855  -3.579  1.00  1.58           C  
ATOM      9  CE1 HIS A   1       3.957  -3.569  -2.789  1.00  1.58           C  
ATOM     10  NE2 HIS A   1       3.138  -3.186  -3.756  1.00  1.58           N  
ATOM     11 1H   HIS A   1       1.737  -1.561  -0.558  1.00  1.58           H  
ATOM     12 2H   HIS A   1       1.602  -0.676   0.827  1.00  1.58           H  
ATOM     13 3H   HIS A   1       1.181  -0.007  -0.621  1.00  1.58           H  
ATOM     14  HA  HIS A   1       3.882  -0.850   0.158  1.00  1.58           H  
ATOM     15 1HB  HIS A   1       2.892   0.599  -2.316  1.00  1.58           H  
ATOM     16 2HB  HIS A   1       4.575   0.310  -1.902  1.00  1.58           H  
ATOM     17  HD1 HIS A   1       4.777  -2.543  -1.167  1.00  1.58           H  
ATOM     18  HD2 HIS A   1       2.169  -1.350  -4.280  1.00  1.58           H  
ATOM     19  HE1 HIS A   1       4.423  -4.531  -2.581  1.00  1.58           H  
ATOM     20  N   LEU A   2       4.531   1.731   0.436  1.00  1.30           N  
ATOM     21  CA  LEU A   2       4.730   2.966   1.186  1.00  1.30           C  
ATOM     22  C   LEU A   2       5.053   4.184   0.313  1.00  1.30           C  
ATOM     23  O   LEU A   2       5.785   4.094  -0.675  1.00  1.30           O  
ATOM     24  CB  LEU A   2       5.842   2.725   2.200  1.00  1.30           C  
ATOM     25  CG  LEU A   2       5.588   1.565   3.196  1.00  1.30           C  
ATOM     26  CD1 LEU A   2       6.814   1.345   4.078  1.00  1.30           C  
ATOM     27  CD2 LEU A   2       4.377   1.902   4.043  1.00  1.30           C  
ATOM     28  H   LEU A   2       5.338   1.320  -0.041  1.00  1.30           H  
ATOM     29  HA  LEU A   2       3.816   3.186   1.733  1.00  1.30           H  
ATOM     30 1HB  LEU A   2       6.758   2.512   1.664  1.00  1.30           H  
ATOM     31 2HB  LEU A   2       5.973   3.634   2.761  1.00  1.30           H  
ATOM     32  HG  LEU A   2       5.407   0.645   2.640  1.00  1.30           H  
ATOM     33 1HD1 LEU A   2       6.629   0.521   4.766  1.00  1.30           H  
ATOM     34 2HD1 LEU A   2       7.662   1.106   3.460  1.00  1.30           H  
ATOM     35 3HD1 LEU A   2       7.022   2.237   4.645  1.00  1.30           H  
ATOM     36 1HD2 LEU A   2       4.182   1.089   4.742  1.00  1.30           H  
ATOM     37 2HD2 LEU A   2       4.568   2.817   4.596  1.00  1.30           H  
ATOM     38 3HD2 LEU A   2       3.507   2.044   3.401  1.00  1.30           H  
ATOM     39  N   ARG A   3       4.518   5.336   0.706  1.00  1.07           N  
ATOM     40  CA  ARG A   3       4.787   6.592   0.014  1.00  1.07           C  
ATOM     41  C   ARG A   3       6.021   7.252   0.589  1.00  1.07           C  
ATOM     42  O   ARG A   3       6.138   7.366   1.802  1.00  1.07           O  
ATOM     43  CB  ARG A   3       3.608   7.543   0.135  1.00  1.07           C  
ATOM     44  CG  ARG A   3       3.773   8.878  -0.597  1.00  1.07           C  
ATOM     45  CD  ARG A   3       2.549   9.731  -0.472  1.00  1.07           C  
ATOM     46  NE  ARG A   3       2.696  11.010  -1.157  1.00  1.07           N  
ATOM     47  CZ  ARG A   3       1.781  12.002  -1.137  1.00  1.07           C  
ATOM     48  NH1 ARG A   3       0.660  11.853  -0.464  1.00  1.07           N  
ATOM     49  NH2 ARG A   3       2.010  13.127  -1.793  1.00  1.07           N  
ATOM     50  H   ARG A   3       3.911   5.341   1.514  1.00  1.07           H  
ATOM     51  HA  ARG A   3       4.961   6.382  -1.042  1.00  1.07           H  
ATOM     52 1HB  ARG A   3       2.710   7.062  -0.248  1.00  1.07           H  
ATOM     53 2HB  ARG A   3       3.436   7.770   1.188  1.00  1.07           H  
ATOM     54 1HG  ARG A   3       4.617   9.426  -0.169  1.00  1.07           H  
ATOM     55 2HG  ARG A   3       3.962   8.693  -1.654  1.00  1.07           H  
ATOM     56 1HD  ARG A   3       1.696   9.209  -0.904  1.00  1.07           H  
ATOM     57 2HD  ARG A   3       2.357   9.929   0.582  1.00  1.07           H  
ATOM     58  HE  ARG A   3       3.546  11.164  -1.685  1.00  1.07           H  
ATOM     59 1HH1 ARG A   3       0.483  10.995   0.038  1.00  1.07           H  
ATOM     60 2HH1 ARG A   3      -0.023  12.597  -0.450  1.00  1.07           H  
ATOM     61 1HH2 ARG A   3       2.871  13.244  -2.310  1.00  1.07           H  
ATOM     62 2HH2 ARG A   3       1.326  13.869  -1.777  1.00  1.07           H  
ATOM     63  N   ILE A   4       6.937   7.651  -0.287  1.00  0.90           N  
ATOM     64  CA  ILE A   4       8.188   8.300   0.094  1.00  0.90           C  
ATOM     65  C   ILE A   4       8.102   9.819  -0.114  1.00  0.90           C  
ATOM     66  O   ILE A   4       7.624  10.250  -1.163  1.00  0.90           O  
ATOM     67  CB  ILE A   4       9.369   7.663  -0.670  1.00  0.90           C  
ATOM     68  CG1 ILE A   4       9.366   6.184  -0.347  1.00  0.90           C  
ATOM     69  CG2 ILE A   4      10.697   8.278  -0.292  1.00  0.90           C  
ATOM     70  CD1 ILE A   4       9.462   5.988   1.072  1.00  0.90           C  
ATOM     71  H   ILE A   4       6.759   7.494  -1.268  1.00  0.90           H  
ATOM     72  HA  ILE A   4       8.360   8.076   1.129  1.00  0.90           H  
ATOM     73  HB  ILE A   4       9.214   7.774  -1.745  1.00  0.90           H  
ATOM     74 1HG1 ILE A   4       8.452   5.721  -0.715  1.00  0.90           H  
ATOM     75 2HG1 ILE A   4      10.210   5.698  -0.787  1.00  0.90           H  
ATOM     76 1HG2 ILE A   4      11.500   7.786  -0.847  1.00  0.90           H  
ATOM     77 2HG2 ILE A   4      10.693   9.339  -0.535  1.00  0.90           H  
ATOM     78 3HG2 ILE A   4      10.858   8.144   0.768  1.00  0.90           H  
ATOM     79 1HD1 ILE A   4       9.449   4.957   1.336  1.00  0.90           H  
ATOM     80 2HD1 ILE A   4      10.368   6.449   1.434  1.00  0.90           H  
ATOM     81 3HD1 ILE A   4       8.634   6.464   1.483  1.00  0.90           H  
ATOM     82  N   PRO A   5       8.525  10.651   0.865  1.00  0.79           N  
ATOM     83  CA  PRO A   5       9.097  10.402   2.195  1.00  0.79           C  
ATOM     84  C   PRO A   5       8.240   9.589   3.154  1.00  0.79           C  
ATOM     85  O   PRO A   5       7.024   9.766   3.223  1.00  0.79           O  
ATOM     86  CB  PRO A   5       9.303  11.813   2.743  1.00  0.79           C  
ATOM     87  CG  PRO A   5       9.417  12.682   1.512  1.00  0.79           C  
ATOM     88  CD  PRO A   5       8.448  12.067   0.530  1.00  0.79           C  
ATOM     89  HA  PRO A   5      10.060   9.924   2.051  1.00  0.79           H  
ATOM     90 1HB  PRO A   5       8.462  12.090   3.392  1.00  0.79           H  
ATOM     91 2HB  PRO A   5      10.213  11.834   3.365  1.00  0.79           H  
ATOM     92 1HG  PRO A   5       9.174  13.725   1.755  1.00  0.79           H  
ATOM     93 2HG  PRO A   5      10.457  12.673   1.141  1.00  0.79           H  
ATOM     94 1HD  PRO A   5       7.426  12.437   0.693  1.00  0.79           H  
ATOM     95 2HD  PRO A   5       8.787  12.232  -0.505  1.00  0.79           H  
ATOM     96  N   LEU A   6       8.916   8.741   3.924  1.00  0.73           N  
ATOM     97  CA  LEU A   6       8.287   7.834   4.884  1.00  0.73           C  
ATOM     98  C   LEU A   6       9.033   7.801   6.196  1.00  0.73           C  
ATOM     99  O   LEU A   6      10.255   7.648   6.207  1.00  0.73           O  
ATOM    100  CB  LEU A   6       8.269   6.428   4.265  1.00  0.73           C  
ATOM    101  CG  LEU A   6       7.478   5.249   4.875  1.00  0.73           C  
ATOM    102  CD1 LEU A   6       8.107   4.720   6.134  1.00  0.73           C  
ATOM    103  CD2 LEU A   6       6.059   5.690   5.110  1.00  0.73           C  
ATOM    104  H   LEU A   6       9.927   8.694   3.789  1.00  0.73           H  
ATOM    105  HA  LEU A   6       7.266   8.172   5.066  1.00  0.73           H  
ATOM    106 1HB  LEU A   6       7.795   6.552   3.347  1.00  0.73           H  
ATOM    107 2HB  LEU A   6       9.289   6.104   4.096  1.00  0.73           H  
ATOM    108  HG  LEU A   6       7.490   4.447   4.166  1.00  0.73           H  
ATOM    109 1HD1 LEU A   6       7.520   3.878   6.492  1.00  0.73           H  
ATOM    110 2HD1 LEU A   6       9.117   4.394   5.939  1.00  0.73           H  
ATOM    111 3HD1 LEU A   6       8.121   5.468   6.874  1.00  0.73           H  
ATOM    112 1HD2 LEU A   6       5.480   4.859   5.498  1.00  0.73           H  
ATOM    113 2HD2 LEU A   6       6.046   6.508   5.830  1.00  0.73           H  
ATOM    114 3HD2 LEU A   6       5.627   6.030   4.163  1.00  0.73           H  
ATOM    115  N   THR A   7       8.323   7.997   7.300  1.00  0.71           N  
ATOM    116  CA  THR A   7       8.948   7.889   8.610  1.00  0.71           C  
ATOM    117  C   THR A   7       8.354   6.683   9.312  1.00  0.71           C  
ATOM    118  O   THR A   7       7.128   6.594   9.443  1.00  0.71           O  
ATOM    119  CB  THR A   7       8.695   9.129   9.484  1.00  0.71           C  
ATOM    120  OG1 THR A   7       9.207  10.303   8.841  1.00  0.71           O  
ATOM    121  CG2 THR A   7       9.388   8.941  10.856  1.00  0.71           C  
ATOM    122  H   THR A   7       7.328   8.169   7.232  1.00  0.71           H  
ATOM    123  HA  THR A   7      10.022   7.732   8.499  1.00  0.71           H  
ATOM    124  HB  THR A   7       7.624   9.253   9.638  1.00  0.71           H  
ATOM    125  HG1 THR A   7      10.152  10.208   8.705  1.00  0.71           H  
ATOM    126 1HG2 THR A   7       9.207   9.816  11.477  1.00  0.71           H  
ATOM    127 2HG2 THR A   7       8.987   8.058  11.353  1.00  0.71           H  
ATOM    128 3HG2 THR A   7      10.459   8.815  10.714  1.00  0.71           H  
ATOM    129  N   ILE A   8       9.195   5.767   9.774  1.00  0.72           N  
ATOM    130  CA  ILE A   8       8.675   4.596  10.452  1.00  0.72           C  
ATOM    131  C   ILE A   8       9.351   4.373  11.809  1.00  0.72           C  
ATOM    132  O   ILE A   8      10.581   4.307  11.889  1.00  0.72           O  
ATOM    133  CB  ILE A   8       8.899   3.345   9.574  1.00  0.72           C  
ATOM    134  CG1 ILE A   8       8.342   2.115  10.224  1.00  0.72           C  
ATOM    135  CG2 ILE A   8      10.362   3.142   9.303  1.00  0.72           C  
ATOM    136  CD1 ILE A   8       8.253   0.948   9.269  1.00  0.72           C  
ATOM    137  H   ILE A   8      10.198   5.882   9.620  1.00  0.72           H  
ATOM    138  HA  ILE A   8       7.607   4.711  10.552  1.00  0.72           H  
ATOM    139  HB  ILE A   8       8.379   3.472   8.643  1.00  0.72           H  
ATOM    140 1HG1 ILE A   8       8.984   1.830  11.051  1.00  0.72           H  
ATOM    141 2HG1 ILE A   8       7.350   2.332  10.617  1.00  0.72           H  
ATOM    142 1HG2 ILE A   8      10.499   2.266   8.677  1.00  0.72           H  
ATOM    143 2HG2 ILE A   8      10.759   4.011   8.794  1.00  0.72           H  
ATOM    144 3HG2 ILE A   8      10.876   2.996  10.249  1.00  0.72           H  
ATOM    145 1HD1 ILE A   8       7.850   0.079   9.791  1.00  0.72           H  
ATOM    146 2HD1 ILE A   8       7.602   1.205   8.434  1.00  0.72           H  
ATOM    147 3HD1 ILE A   8       9.242   0.719   8.899  1.00  0.72           H  
ATOM    148  N   PRO A   9       8.586   4.347  12.913  1.00  0.74           N  
ATOM    149  CA  PRO A   9       9.045   3.998  14.239  1.00  0.74           C  
ATOM    150  C   PRO A   9       9.542   2.575  14.203  1.00  0.74           C  
ATOM    151  O   PRO A   9       8.961   1.741  13.507  1.00  0.74           O  
ATOM    152  CB  PRO A   9       7.795   4.151  15.105  1.00  0.74           C  
ATOM    153  CG  PRO A   9       6.916   5.115  14.338  1.00  0.74           C  
ATOM    154  CD  PRO A   9       7.186   4.821  12.875  1.00  0.74           C  
ATOM    155  HA  PRO A   9       9.845   4.687  14.553  1.00  0.74           H  
ATOM    156 1HB  PRO A   9       7.327   3.170  15.258  1.00  0.74           H  
ATOM    157 2HB  PRO A   9       8.078   4.529  16.100  1.00  0.74           H  
ATOM    158 1HG  PRO A   9       5.861   4.965  14.615  1.00  0.74           H  
ATOM    159 2HG  PRO A   9       7.169   6.151  14.609  1.00  0.74           H  
ATOM    160 1HD  PRO A   9       6.510   4.039  12.498  1.00  0.74           H  
ATOM    161 2HD  PRO A   9       7.096   5.776  12.325  1.00  0.74           H  
ATOM    162  N   LEU A  10      10.546   2.275  15.000  1.00  0.76           N  
ATOM    163  CA  LEU A  10      11.107   0.937  15.084  1.00  0.76           C  
ATOM    164  C   LEU A  10      11.099   0.411  16.534  1.00  0.76           C  
ATOM    165  O   LEU A  10      12.100   0.541  17.248  1.00  0.76           O  
ATOM    166  CB  LEU A  10      12.493   0.976  14.438  1.00  0.76           C  
ATOM    167  CG  LEU A  10      12.407   1.360  12.879  1.00  0.76           C  
ATOM    168  CD1 LEU A  10      13.740   1.583  12.307  1.00  0.76           C  
ATOM    169  CD2 LEU A  10      11.690   0.248  12.118  1.00  0.76           C  
ATOM    170  H   LEU A  10      10.982   3.024  15.533  1.00  0.76           H  
ATOM    171  HA  LEU A  10      10.515   0.276  14.460  1.00  0.76           H  
ATOM    172 1HB  LEU A  10      13.094   1.732  14.942  1.00  0.76           H  
ATOM    173 2HB  LEU A  10      12.972   0.007  14.543  1.00  0.76           H  
ATOM    174  HG  LEU A  10      11.853   2.279  12.759  1.00  0.76           H  
ATOM    175 1HD1 LEU A  10      13.630   1.821  11.276  1.00  0.76           H  
ATOM    176 2HD1 LEU A  10      14.221   2.404  12.821  1.00  0.76           H  
ATOM    177 3HD1 LEU A  10      14.325   0.686  12.400  1.00  0.76           H  
ATOM    178 1HD2 LEU A  10      11.617   0.523  11.064  1.00  0.76           H  
ATOM    179 2HD2 LEU A  10      12.240  -0.681  12.211  1.00  0.76           H  
ATOM    180 3HD2 LEU A  10      10.688   0.112  12.524  1.00  0.76           H  
ATOM    181  N   PRO A  11       9.963  -0.160  17.000  1.00  0.77           N  
ATOM    182  CA  PRO A  11       9.701  -0.544  18.374  1.00  0.77           C  
ATOM    183  C   PRO A  11      10.787  -1.425  18.940  1.00  0.77           C  
ATOM    184  O   PRO A  11      11.247  -2.367  18.298  1.00  0.77           O  
ATOM    185  CB  PRO A  11       8.402  -1.351  18.249  1.00  0.77           C  
ATOM    186  CG  PRO A  11       7.716  -0.766  17.053  1.00  0.77           C  
ATOM    187  CD  PRO A  11       8.836  -0.468  16.086  1.00  0.77           C  
ATOM    188  HA  PRO A  11       9.561   0.356  18.988  1.00  0.77           H  
ATOM    189 1HB  PRO A  11       8.633  -2.420  18.136  1.00  0.77           H  
ATOM    190 2HB  PRO A  11       7.811  -1.249  19.172  1.00  0.77           H  
ATOM    191 1HG  PRO A  11       6.988  -1.484  16.643  1.00  0.77           H  
ATOM    192 2HG  PRO A  11       7.151   0.132  17.336  1.00  0.77           H  
ATOM    193 1HD  PRO A  11       9.066  -1.341  15.456  1.00  0.77           H  
ATOM    194 2HD  PRO A  11       8.528   0.393  15.509  1.00  0.77           H  
ATOM    195  N   GLY A  12      11.172  -1.103  20.162  1.00  0.77           N  
ATOM    196  CA  GLY A  12      12.201  -1.804  20.911  1.00  0.77           C  
ATOM    197  C   GLY A  12      13.566  -1.137  20.755  1.00  0.77           C  
ATOM    198  O   GLY A  12      14.426  -1.288  21.625  1.00  0.77           O  
ATOM    199  H   GLY A  12      10.733  -0.308  20.606  1.00  0.77           H  
ATOM    200 1HA  GLY A  12      11.926  -1.832  21.965  1.00  0.77           H  
ATOM    201 2HA  GLY A  12      12.258  -2.836  20.567  1.00  0.77           H  
ATOM    202  N   GLY A  13      13.728  -0.338  19.693  1.00  0.76           N  
ATOM    203  CA  GLY A  13      14.975   0.367  19.418  1.00  0.76           C  
ATOM    204  C   GLY A  13      15.973  -0.546  18.722  1.00  0.76           C  
ATOM    205  O   GLY A  13      15.796  -1.765  18.674  1.00  0.76           O  
ATOM    206  H   GLY A  13      12.978  -0.231  19.008  1.00  0.76           H  
ATOM    207 1HA  GLY A  13      14.765   1.227  18.781  1.00  0.76           H  
ATOM    208 2HA  GLY A  13      15.403   0.751  20.344  1.00  0.76           H  
ATOM    209  N   PHE A  14      17.052   0.035  18.207  1.00  0.73           N  
ATOM    210  CA  PHE A  14      18.073  -0.790  17.555  1.00  0.73           C  
ATOM    211  C   PHE A  14      18.871  -1.521  18.593  1.00  0.73           C  
ATOM    212  O   PHE A  14      19.141  -0.977  19.646  1.00  0.73           O  
ATOM    213  CB  PHE A  14      19.007   0.054  16.699  1.00  0.73           C  
ATOM    214  CG  PHE A  14      18.359   0.498  15.484  1.00  0.73           C  
ATOM    215  CD1 PHE A  14      17.083   0.990  15.541  1.00  0.73           C  
ATOM    216  CD2 PHE A  14      18.994   0.414  14.270  1.00  0.73           C  
ATOM    217  CE1 PHE A  14      16.449   1.370  14.436  1.00  0.73           C  
ATOM    218  CE2 PHE A  14      18.355   0.796  13.138  1.00  0.73           C  
ATOM    219  CZ  PHE A  14      17.070   1.272  13.224  1.00  0.73           C  
ATOM    220  H   PHE A  14      17.124   1.056  18.247  1.00  0.73           H  
ATOM    221  HA  PHE A  14      17.587  -1.526  16.922  1.00  0.73           H  
ATOM    222 1HB  PHE A  14      19.339   0.927  17.260  1.00  0.73           H  
ATOM    223 2HB  PHE A  14      19.883  -0.525  16.431  1.00  0.73           H  
ATOM    224  HD1 PHE A  14      16.576   1.072  16.494  1.00  0.73           H  
ATOM    225  HD2 PHE A  14      20.006   0.034  14.223  1.00  0.73           H  
ATOM    226  HE1 PHE A  14      15.444   1.749  14.521  1.00  0.73           H  
ATOM    227  HE2 PHE A  14      18.858   0.716  12.174  1.00  0.73           H  
ATOM    228  HZ  PHE A  14      16.543   1.573  12.333  1.00  0.73           H  
ATOM    229  N   LYS A  15      19.207  -2.766  18.343  1.00  0.70           N  
ATOM    230  CA  LYS A  15      20.034  -3.483  19.296  1.00  0.70           C  
ATOM    231  C   LYS A  15      21.050  -4.280  18.509  1.00  0.70           C  
ATOM    232  O   LYS A  15      20.805  -4.553  17.336  1.00  0.70           O  
ATOM    233  CB  LYS A  15      19.186  -4.373  20.218  1.00  0.70           C  
ATOM    234  CG  LYS A  15      18.216  -3.608  21.108  1.00  0.70           C  
ATOM    235  CD  LYS A  15      17.506  -4.519  22.073  1.00  0.70           C  
ATOM    236  CE  LYS A  15      16.546  -3.729  22.934  1.00  0.70           C  
ATOM    237  NZ  LYS A  15      15.851  -4.586  23.931  1.00  0.70           N  
ATOM    238  H   LYS A  15      18.939  -3.216  17.466  1.00  0.70           H  
ATOM    239  HA  LYS A  15      20.538  -2.758  19.921  1.00  0.70           H  
ATOM    240 1HB  LYS A  15      18.602  -5.059  19.624  1.00  0.70           H  
ATOM    241 2HB  LYS A  15      19.827  -4.972  20.855  1.00  0.70           H  
ATOM    242 1HG  LYS A  15      18.749  -2.839  21.664  1.00  0.70           H  
ATOM    243 2HG  LYS A  15      17.454  -3.119  20.494  1.00  0.70           H  
ATOM    244 1HD  LYS A  15      16.950  -5.275  21.517  1.00  0.70           H  
ATOM    245 2HD  LYS A  15      18.233  -5.016  22.712  1.00  0.70           H  
ATOM    246 1HE  LYS A  15      17.095  -2.948  23.455  1.00  0.70           H  
ATOM    247 2HE  LYS A  15      15.803  -3.267  22.290  1.00  0.70           H  
ATOM    248 1HZ  LYS A  15      15.221  -4.015  24.476  1.00  0.70           H  
ATOM    249 2HZ  LYS A  15      15.328  -5.304  23.454  1.00  0.70           H  
ATOM    250 3HZ  LYS A  15      16.531  -5.013  24.541  1.00  0.70           H  
ATOM    251  N   PRO A  16      22.194  -4.651  19.071  1.00  0.67           N  
ATOM    252  CA  PRO A  16      23.113  -5.548  18.432  1.00  0.67           C  
ATOM    253  C   PRO A  16      22.321  -6.787  18.063  1.00  0.67           C  
ATOM    254  O   PRO A  16      21.420  -7.197  18.798  1.00  0.67           O  
ATOM    255  CB  PRO A  16      24.153  -5.797  19.514  1.00  0.67           C  
ATOM    256  CG  PRO A  16      24.124  -4.530  20.351  1.00  0.67           C  
ATOM    257  CD  PRO A  16      22.657  -4.114  20.371  1.00  0.67           C  
ATOM    258  HA  PRO A  16      23.555  -5.081  17.549  1.00  0.67           H  
ATOM    259 1HB  PRO A  16      23.895  -6.707  20.078  1.00  0.67           H  
ATOM    260 2HB  PRO A  16      25.125  -5.979  19.046  1.00  0.67           H  
ATOM    261 1HG  PRO A  16      24.529  -4.728  21.355  1.00  0.67           H  
ATOM    262 2HG  PRO A  16      24.778  -3.779  19.892  1.00  0.67           H  
ATOM    263 1HD  PRO A  16      22.132  -4.588  21.208  1.00  0.67           H  
ATOM    264 2HD  PRO A  16      22.613  -3.020  20.410  1.00  0.67           H  
ATOM    265  N   ASP A  17      22.657  -7.349  16.912  1.00  0.64           N  
ATOM    266  CA  ASP A  17      22.028  -8.507  16.286  1.00  0.64           C  
ATOM    267  C   ASP A  17      20.646  -8.189  15.686  1.00  0.64           C  
ATOM    268  O   ASP A  17      19.954  -9.087  15.206  1.00  0.64           O  
ATOM    269  CB  ASP A  17      21.860  -9.660  17.293  1.00  0.64           C  
ATOM    270  CG  ASP A  17      23.188 -10.115  17.978  1.00  0.64           C  
ATOM    271  OD1 ASP A  17      24.184 -10.228  17.314  1.00  0.64           O  
ATOM    272  OD2 ASP A  17      23.171 -10.330  19.170  1.00  0.64           O  
ATOM    273  H   ASP A  17      23.393  -6.896  16.377  1.00  0.64           H  
ATOM    274  HA  ASP A  17      22.676  -8.848  15.479  1.00  0.64           H  
ATOM    275 1HB  ASP A  17      21.118  -9.418  18.046  1.00  0.64           H  
ATOM    276 2HB  ASP A  17      21.473 -10.529  16.748  1.00  0.64           H  
ATOM    277  N   THR A  18      20.238  -6.914  15.637  1.00  0.62           N  
ATOM    278  CA  THR A  18      18.984  -6.634  14.936  1.00  0.62           C  
ATOM    279  C   THR A  18      19.227  -6.358  13.465  1.00  0.62           C  
ATOM    280  O   THR A  18      20.258  -5.812  13.063  1.00  0.62           O  
ATOM    281  CB  THR A  18      18.165  -5.494  15.592  1.00  0.62           C  
ATOM    282  OG1 THR A  18      18.941  -4.290  15.683  1.00  0.62           O  
ATOM    283  CG2 THR A  18      17.742  -5.914  16.949  1.00  0.62           C  
ATOM    284  H   THR A  18      20.759  -6.158  16.087  1.00  0.62           H  
ATOM    285  HA  THR A  18      18.354  -7.516  14.992  1.00  0.62           H  
ATOM    286  HB  THR A  18      17.277  -5.294  14.990  1.00  0.62           H  
ATOM    287  HG1 THR A  18      19.818  -4.517  16.050  1.00  0.62           H  
ATOM    288 1HG2 THR A  18      17.155  -5.122  17.415  1.00  0.62           H  
ATOM    289 2HG2 THR A  18      17.139  -6.806  16.852  1.00  0.62           H  
ATOM    290 3HG2 THR A  18      18.621  -6.126  17.553  1.00  0.62           H  
ATOM    291  N   VAL A  19      18.246  -6.729  12.656  1.00  0.61           N  
ATOM    292  CA  VAL A  19      18.272  -6.545  11.221  1.00  0.61           C  
ATOM    293  C   VAL A  19      17.084  -5.756  10.714  1.00  0.61           C  
ATOM    294  O   VAL A  19      15.933  -6.046  11.064  1.00  0.61           O  
ATOM    295  CB  VAL A  19      18.275  -7.913  10.507  1.00  0.61           C  
ATOM    296  CG1 VAL A  19      18.259  -7.717   8.976  1.00  0.61           C  
ATOM    297  CG2 VAL A  19      19.464  -8.694  10.923  1.00  0.61           C  
ATOM    298  H   VAL A  19      17.443  -7.193  13.060  1.00  0.61           H  
ATOM    299  HA  VAL A  19      19.183  -6.012  10.962  1.00  0.61           H  
ATOM    300  HB  VAL A  19      17.375  -8.455  10.782  1.00  0.61           H  
ATOM    301 1HG1 VAL A  19      18.248  -8.687   8.486  1.00  0.61           H  
ATOM    302 2HG1 VAL A  19      17.369  -7.164   8.685  1.00  0.61           H  
ATOM    303 3HG1 VAL A  19      19.149  -7.163   8.671  1.00  0.61           H  
ATOM    304 1HG2 VAL A  19      19.456  -9.656  10.423  1.00  0.61           H  
ATOM    305 2HG2 VAL A  19      20.341  -8.138  10.633  1.00  0.61           H  
ATOM    306 3HG2 VAL A  19      19.459  -8.850  12.005  1.00  0.61           H  
ATOM    307  N   TYR A  20      17.365  -4.761   9.883  1.00  0.61           N  
ATOM    308  CA  TYR A  20      16.325  -3.961   9.265  1.00  0.61           C  
ATOM    309  C   TYR A  20      16.378  -4.127   7.761  1.00  0.61           C  
ATOM    310  O   TYR A  20      17.434  -3.963   7.145  1.00  0.61           O  
ATOM    311  CB  TYR A  20      16.494  -2.507   9.674  1.00  0.61           C  
ATOM    312  CG  TYR A  20      16.318  -2.366  11.165  1.00  0.61           C  
ATOM    313  CD1 TYR A  20      17.398  -2.566  12.025  1.00  0.61           C  
ATOM    314  CD2 TYR A  20      15.074  -2.096  11.678  1.00  0.61           C  
ATOM    315  CE1 TYR A  20      17.203  -2.496  13.385  1.00  0.61           C  
ATOM    316  CE2 TYR A  20      14.889  -2.030  13.033  1.00  0.61           C  
ATOM    317  CZ  TYR A  20      15.934  -2.230  13.881  1.00  0.61           C  
ATOM    318  OH  TYR A  20      15.715  -2.172  15.220  1.00  0.61           O  
ATOM    319  H   TYR A  20      18.344  -4.556   9.683  1.00  0.61           H  
ATOM    320  HA  TYR A  20      15.351  -4.314   9.605  1.00  0.61           H  
ATOM    321 1HB  TYR A  20      17.492  -2.156   9.405  1.00  0.61           H  
ATOM    322 2HB  TYR A  20      15.759  -1.882   9.168  1.00  0.61           H  
ATOM    323  HD1 TYR A  20      18.392  -2.789  11.622  1.00  0.61           H  
ATOM    324  HD2 TYR A  20      14.226  -1.949  11.004  1.00  0.61           H  
ATOM    325  HE1 TYR A  20      18.038  -2.654  14.061  1.00  0.61           H  
ATOM    326  HE2 TYR A  20      13.902  -1.831  13.434  1.00  0.61           H  
ATOM    327  HH  TYR A  20      16.528  -2.362  15.684  1.00  0.61           H  
ATOM    328  N   THR A  21      15.241  -4.495   7.177  1.00  0.60           N  
ATOM    329  CA  THR A  21      15.166  -4.714   5.745  1.00  0.60           C  
ATOM    330  C   THR A  21      14.165  -3.805   5.059  1.00  0.60           C  
ATOM    331  O   THR A  21      12.997  -3.707   5.440  1.00  0.60           O  
ATOM    332  CB  THR A  21      14.842  -6.182   5.398  1.00  0.60           C  
ATOM    333  OG1 THR A  21      15.905  -7.044   5.886  1.00  0.60           O  
ATOM    334  CG2 THR A  21      14.684  -6.330   3.885  1.00  0.60           C  
ATOM    335  H   THR A  21      14.404  -4.616   7.743  1.00  0.60           H  
ATOM    336  HA  THR A  21      16.138  -4.498   5.326  1.00  0.60           H  
ATOM    337  HB  THR A  21      13.910  -6.467   5.884  1.00  0.60           H  
ATOM    338  HG1 THR A  21      15.884  -7.061   6.848  1.00  0.60           H  
ATOM    339 1HG2 THR A  21      14.446  -7.352   3.632  1.00  0.60           H  
ATOM    340 2HG2 THR A  21      13.879  -5.689   3.533  1.00  0.60           H  
ATOM    341 3HG2 THR A  21      15.616  -6.039   3.407  1.00  0.60           H  
ATOM    342  N   ILE A  22      14.652  -3.148   4.019  1.00  0.61           N  
ATOM    343  CA  ILE A  22      13.859  -2.232   3.221  1.00  0.61           C  
ATOM    344  C   ILE A  22      13.830  -2.711   1.784  1.00  0.61           C  
ATOM    345  O   ILE A  22      14.866  -3.066   1.230  1.00  0.61           O  
ATOM    346  CB  ILE A  22      14.448  -0.805   3.269  1.00  0.61           C  
ATOM    347  CG1 ILE A  22      14.550  -0.322   4.712  1.00  0.61           C  
ATOM    348  CG2 ILE A  22      13.596   0.181   2.428  1.00  0.61           C  
ATOM    349  CD1 ILE A  22      15.933  -0.542   5.323  1.00  0.61           C  
ATOM    350  H   ILE A  22      15.634  -3.299   3.781  1.00  0.61           H  
ATOM    351  HA  ILE A  22      12.839  -2.210   3.599  1.00  0.61           H  
ATOM    352  HB  ILE A  22      15.455  -0.823   2.867  1.00  0.61           H  
ATOM    353 1HG1 ILE A  22      14.316   0.736   4.740  1.00  0.61           H  
ATOM    354 2HG1 ILE A  22      13.818  -0.854   5.314  1.00  0.61           H  
ATOM    355 1HG2 ILE A  22      14.039   1.174   2.469  1.00  0.61           H  
ATOM    356 2HG2 ILE A  22      13.563  -0.153   1.392  1.00  0.61           H  
ATOM    357 3HG2 ILE A  22      12.586   0.224   2.822  1.00  0.61           H  
ATOM    358 1HD1 ILE A  22      15.942  -0.175   6.348  1.00  0.61           H  
ATOM    359 2HD1 ILE A  22      16.186  -1.606   5.318  1.00  0.61           H  
ATOM    360 3HD1 ILE A  22      16.670   0.001   4.739  1.00  0.61           H  
ATOM    361  N   GLN A  23      12.657  -2.800   1.187  1.00  0.62           N  
ATOM    362  CA  GLN A  23      12.616  -3.181  -0.219  1.00  0.62           C  
ATOM    363  C   GLN A  23      11.932  -2.087  -1.014  1.00  0.62           C  
ATOM    364  O   GLN A  23      10.918  -1.539  -0.572  1.00  0.62           O  
ATOM    365  CB  GLN A  23      11.918  -4.527  -0.401  1.00  0.62           C  
ATOM    366  CG  GLN A  23      12.658  -5.651   0.264  1.00  0.62           C  
ATOM    367  CD  GLN A  23      12.062  -7.010   0.061  1.00  0.62           C  
ATOM    368  OE1 GLN A  23      10.904  -7.284   0.398  1.00  0.62           O  
ATOM    369  NE2 GLN A  23      12.868  -7.891  -0.510  1.00  0.62           N  
ATOM    370  H   GLN A  23      11.804  -2.582   1.694  1.00  0.62           H  
ATOM    371  HA  GLN A  23      13.630  -3.272  -0.597  1.00  0.62           H  
ATOM    372 1HB  GLN A  23      10.912  -4.475   0.015  1.00  0.62           H  
ATOM    373 2HB  GLN A  23      11.831  -4.749  -1.464  1.00  0.62           H  
ATOM    374 1HG  GLN A  23      13.644  -5.660  -0.166  1.00  0.62           H  
ATOM    375 2HG  GLN A  23      12.719  -5.461   1.332  1.00  0.62           H  
ATOM    376 1HE2 GLN A  23      12.556  -8.822  -0.689  1.00  0.62           H  
ATOM    377 2HE2 GLN A  23      13.806  -7.603  -0.781  1.00  0.62           H  
ATOM    378  N   GLY A  24      12.448  -1.814  -2.212  1.00  0.63           N  
ATOM    379  CA  GLY A  24      11.882  -0.766  -3.055  1.00  0.63           C  
ATOM    380  C   GLY A  24      12.535  -0.659  -4.429  1.00  0.63           C  
ATOM    381  O   GLY A  24      13.377  -1.477  -4.790  1.00  0.63           O  
ATOM    382  H   GLY A  24      13.290  -2.314  -2.509  1.00  0.63           H  
ATOM    383 1HA  GLY A  24      10.823  -0.928  -3.169  1.00  0.63           H  
ATOM    384 2HA  GLY A  24      11.997   0.185  -2.540  1.00  0.63           H  
ATOM    385  N   VAL A  25      12.116   0.339  -5.206  1.00  0.64           N  
ATOM    386  CA  VAL A  25      12.613   0.536  -6.575  1.00  0.64           C  
ATOM    387  C   VAL A  25      13.227   1.915  -6.788  1.00  0.64           C  
ATOM    388  O   VAL A  25      12.670   2.942  -6.377  1.00  0.64           O  
ATOM    389  CB  VAL A  25      11.481   0.310  -7.605  1.00  0.64           C  
ATOM    390  CG1 VAL A  25      11.986   0.556  -9.036  1.00  0.64           C  
ATOM    391  CG2 VAL A  25      10.950  -1.106  -7.486  1.00  0.64           C  
ATOM    392  H   VAL A  25      11.422   0.975  -4.815  1.00  0.64           H  
ATOM    393  HA  VAL A  25      13.395  -0.196  -6.768  1.00  0.64           H  
ATOM    394  HB  VAL A  25      10.679   1.019  -7.407  1.00  0.64           H  
ATOM    395 1HG1 VAL A  25      11.173   0.402  -9.743  1.00  0.64           H  
ATOM    396 2HG1 VAL A  25      12.347   1.572  -9.137  1.00  0.64           H  
ATOM    397 3HG1 VAL A  25      12.788  -0.131  -9.266  1.00  0.64           H  
ATOM    398 1HG2 VAL A  25      10.143  -1.250  -8.203  1.00  0.64           H  
ATOM    399 2HG2 VAL A  25      11.737  -1.797  -7.700  1.00  0.64           H  
ATOM    400 3HG2 VAL A  25      10.575  -1.272  -6.483  1.00  0.64           H  
ATOM    401  N   VAL A  26      14.395   1.938  -7.419  1.00  0.66           N  
ATOM    402  CA  VAL A  26      15.073   3.204  -7.690  1.00  0.66           C  
ATOM    403  C   VAL A  26      14.356   3.851  -8.872  1.00  0.66           C  
ATOM    404  O   VAL A  26      14.224   3.232  -9.923  1.00  0.66           O  
ATOM    405  CB  VAL A  26      16.549   2.936  -8.066  1.00  0.66           C  
ATOM    406  CG1 VAL A  26      17.261   4.209  -8.426  1.00  0.66           C  
ATOM    407  CG2 VAL A  26      17.256   2.228  -6.944  1.00  0.66           C  
ATOM    408  H   VAL A  26      14.801   1.056  -7.749  1.00  0.66           H  
ATOM    409  HA  VAL A  26      15.007   3.856  -6.817  1.00  0.66           H  
ATOM    410  HB  VAL A  26      16.558   2.294  -8.950  1.00  0.66           H  
ATOM    411 1HG1 VAL A  26      18.288   3.987  -8.722  1.00  0.66           H  
ATOM    412 2HG1 VAL A  26      16.743   4.699  -9.246  1.00  0.66           H  
ATOM    413 3HG1 VAL A  26      17.268   4.857  -7.578  1.00  0.66           H  
ATOM    414 1HG2 VAL A  26      18.283   2.002  -7.242  1.00  0.66           H  
ATOM    415 2HG2 VAL A  26      17.267   2.829  -6.075  1.00  0.66           H  
ATOM    416 3HG2 VAL A  26      16.725   1.324  -6.739  1.00  0.66           H  
ATOM    417  N   ASN A  27      13.895   5.088  -8.734  1.00  0.68           N  
ATOM    418  CA  ASN A  27      13.158   5.719  -9.832  1.00  0.68           C  
ATOM    419  C   ASN A  27      13.977   5.785 -11.113  1.00  0.68           C  
ATOM    420  O   ASN A  27      15.192   5.978 -11.080  1.00  0.68           O  
ATOM    421  CB  ASN A  27      12.657   7.106  -9.469  1.00  0.68           C  
ATOM    422  CG  ASN A  27      11.660   7.653 -10.476  1.00  0.68           C  
ATOM    423  OD1 ASN A  27      12.006   8.215 -11.534  1.00  0.68           O  
ATOM    424  ND2 ASN A  27      10.397   7.501 -10.158  1.00  0.68           N  
ATOM    425  H   ASN A  27      14.014   5.598  -7.855  1.00  0.68           H  
ATOM    426  HA  ASN A  27      12.287   5.099 -10.048  1.00  0.68           H  
ATOM    427 1HB  ASN A  27      12.190   7.074  -8.484  1.00  0.68           H  
ATOM    428 2HB  ASN A  27      13.501   7.792  -9.403  1.00  0.68           H  
ATOM    429 1HD2 ASN A  27       9.680   7.839 -10.769  1.00  0.68           H  
ATOM    430 2HD2 ASN A  27      10.149   7.051  -9.299  1.00  0.68           H  
ATOM    431  N   ASP A  28      13.290   5.674 -12.252  1.00  0.69           N  
ATOM    432  CA  ASP A  28      13.906   5.730 -13.581  1.00  0.69           C  
ATOM    433  C   ASP A  28      14.784   6.973 -13.780  1.00  0.69           C  
ATOM    434  O   ASP A  28      15.744   6.946 -14.549  1.00  0.69           O  
ATOM    435  CB  ASP A  28      12.821   5.784 -14.657  1.00  0.69           C  
ATOM    436  CG  ASP A  28      12.034   4.485 -14.852  1.00  0.69           C  
ATOM    437  OD1 ASP A  28      12.448   3.460 -14.372  1.00  0.69           O  
ATOM    438  OD2 ASP A  28      11.011   4.543 -15.487  1.00  0.69           O  
ATOM    439  H   ASP A  28      12.293   5.529 -12.197  1.00  0.69           H  
ATOM    440  HA  ASP A  28      14.512   4.837 -13.721  1.00  0.69           H  
ATOM    441 1HB  ASP A  28      12.117   6.580 -14.409  1.00  0.69           H  
ATOM    442 2HB  ASP A  28      13.282   6.054 -15.608  1.00  0.69           H  
ATOM    443  N   ASN A  29      14.412   8.077 -13.133  1.00  0.69           N  
ATOM    444  CA  ASN A  29      15.130   9.336 -13.242  1.00  0.69           C  
ATOM    445  C   ASN A  29      15.794   9.716 -11.920  1.00  0.69           C  
ATOM    446  O   ASN A  29      16.042  10.896 -11.662  1.00  0.69           O  
ATOM    447  CB  ASN A  29      14.183  10.425 -13.695  1.00  0.69           C  
ATOM    448  CG  ASN A  29      13.691  10.206 -15.101  1.00  0.69           C  
ATOM    449  OD1 ASN A  29      14.430  10.405 -16.073  1.00  0.69           O  
ATOM    450  ND2 ASN A  29      12.452   9.799 -15.229  1.00  0.69           N  
ATOM    451  H   ASN A  29      13.602   8.041 -12.520  1.00  0.69           H  
ATOM    452  HA  ASN A  29      15.923   9.223 -13.982  1.00  0.69           H  
ATOM    453 1HB  ASN A  29      13.325  10.456 -13.021  1.00  0.69           H  
ATOM    454 2HB  ASN A  29      14.683  11.391 -13.639  1.00  0.69           H  
ATOM    455 1HD2 ASN A  29      12.070   9.636 -16.139  1.00  0.69           H  
ATOM    456 2HD2 ASN A  29      11.888   9.652 -14.415  1.00  0.69           H  
ATOM    457  N   ALA A  30      16.049   8.732 -11.062  1.00  0.69           N  
ATOM    458  CA  ALA A  30      16.619   8.995  -9.746  1.00  0.69           C  
ATOM    459  C   ALA A  30      17.955   9.685  -9.759  1.00  0.69           C  
ATOM    460  O   ALA A  30      18.832   9.357 -10.560  1.00  0.69           O  
ATOM    461  CB  ALA A  30      16.833   7.697  -8.994  1.00  0.69           C  
ATOM    462  H   ALA A  30      15.834   7.767 -11.306  1.00  0.69           H  
ATOM    463  HA  ALA A  30      15.922   9.638  -9.214  1.00  0.69           H  
ATOM    464 1HB  ALA A  30      17.231   7.921  -8.013  1.00  0.69           H  
ATOM    465 2HB  ALA A  30      15.894   7.169  -8.894  1.00  0.69           H  
ATOM    466 3HB  ALA A  30      17.538   7.081  -9.540  1.00  0.69           H  
ATOM    467  N   ASN A  31      18.125  10.607  -8.817  1.00  0.68           N  
ATOM    468  CA  ASN A  31      19.397  11.252  -8.596  1.00  0.68           C  
ATOM    469  C   ASN A  31      19.913  10.861  -7.218  1.00  0.68           C  
ATOM    470  O   ASN A  31      21.047  10.412  -7.068  1.00  0.68           O  
ATOM    471  CB  ASN A  31      19.268  12.755  -8.701  1.00  0.68           C  
ATOM    472  CG  ASN A  31      18.886  13.231 -10.094  1.00  0.68           C  
ATOM    473  OD1 ASN A  31      19.320  12.683 -11.117  1.00  0.68           O  
ATOM    474  ND2 ASN A  31      18.078  14.262 -10.145  1.00  0.68           N  
ATOM    475  H   ASN A  31      17.344  10.858  -8.204  1.00  0.68           H  
ATOM    476  HA  ASN A  31      20.113  10.909  -9.342  1.00  0.68           H  
ATOM    477 1HB  ASN A  31      18.509  13.098  -7.996  1.00  0.68           H  
ATOM    478 2HB  ASN A  31      20.215  13.222  -8.420  1.00  0.68           H  
ATOM    479 1HD2 ASN A  31      17.792  14.627 -11.029  1.00  0.68           H  
ATOM    480 2HD2 ASN A  31      17.751  14.680  -9.298  1.00  0.68           H  
ATOM    481  N   ILE A  32      19.071  11.035  -6.194  1.00  0.66           N  
ATOM    482  CA  ILE A  32      19.528  10.760  -4.824  1.00  0.66           C  
ATOM    483  C   ILE A  32      18.538   9.955  -4.011  1.00  0.66           C  
ATOM    484  O   ILE A  32      17.357  10.285  -3.960  1.00  0.66           O  
ATOM    485  CB  ILE A  32      19.870  12.046  -4.044  1.00  0.66           C  
ATOM    486  CG1 ILE A  32      20.956  12.841  -4.767  1.00  0.66           C  
ATOM    487  CG2 ILE A  32      20.355  11.694  -2.657  1.00  0.66           C  
ATOM    488  CD1 ILE A  32      21.268  14.158  -4.130  1.00  0.66           C  
ATOM    489  H   ILE A  32      18.107  11.345  -6.378  1.00  0.66           H  
ATOM    490  HA  ILE A  32      20.442  10.170  -4.884  1.00  0.66           H  
ATOM    491  HB  ILE A  32      18.987  12.678  -3.972  1.00  0.66           H  
ATOM    492 1HG1 ILE A  32      21.850  12.243  -4.805  1.00  0.66           H  
ATOM    493 2HG1 ILE A  32      20.636  13.052  -5.777  1.00  0.66           H  
ATOM    494 1HG2 ILE A  32      20.602  12.603  -2.110  1.00  0.66           H  
ATOM    495 2HG2 ILE A  32      19.591  11.157  -2.114  1.00  0.66           H  
ATOM    496 3HG2 ILE A  32      21.245  11.069  -2.744  1.00  0.66           H  
ATOM    497 1HD1 ILE A  32      22.048  14.659  -4.707  1.00  0.66           H  
ATOM    498 2HD1 ILE A  32      20.373  14.778  -4.110  1.00  0.66           H  
ATOM    499 3HD1 ILE A  32      21.623  13.991  -3.108  1.00  0.66           H  
ATOM    500  N   LEU A  33      19.013   8.902  -3.370  1.00  0.65           N  
ATOM    501  CA  LEU A  33      18.162   8.116  -2.483  1.00  0.65           C  
ATOM    502  C   LEU A  33      18.680   8.250  -1.075  1.00  0.65           C  
ATOM    503  O   LEU A  33      19.887   8.367  -0.913  1.00  0.65           O  
ATOM    504  CB  LEU A  33      18.179   6.648  -2.888  1.00  0.65           C  
ATOM    505  CG  LEU A  33      17.255   6.243  -4.019  1.00  0.65           C  
ATOM    506  CD1 LEU A  33      17.705   6.773  -5.352  1.00  0.65           C  
ATOM    507  CD2 LEU A  33      17.220   4.755  -4.070  1.00  0.65           C  
ATOM    508  H   LEU A  33      20.009   8.672  -3.464  1.00  0.65           H  
ATOM    509  HA  LEU A  33      17.142   8.491  -2.518  1.00  0.65           H  
ATOM    510 1HB  LEU A  33      19.196   6.382  -3.175  1.00  0.65           H  
ATOM    511 2HB  LEU A  33      17.905   6.054  -2.017  1.00  0.65           H  
ATOM    512  HG  LEU A  33      16.273   6.644  -3.820  1.00  0.65           H  
ATOM    513 1HD1 LEU A  33      16.990   6.452  -6.096  1.00  0.65           H  
ATOM    514 2HD1 LEU A  33      17.736   7.834  -5.344  1.00  0.65           H  
ATOM    515 3HD1 LEU A  33      18.695   6.383  -5.591  1.00  0.65           H  
ATOM    516 1HD2 LEU A  33      16.530   4.462  -4.849  1.00  0.65           H  
ATOM    517 2HD2 LEU A  33      18.215   4.380  -4.285  1.00  0.65           H  
ATOM    518 3HD2 LEU A  33      16.892   4.352  -3.119  1.00  0.65           H  
ATOM    519  N   THR A  34      17.810   8.287  -0.058  1.00  0.64           N  
ATOM    520  CA  THR A  34      18.367   8.261   1.300  1.00  0.64           C  
ATOM    521  C   THR A  34      17.656   7.333   2.300  1.00  0.64           C  
ATOM    522  O   THR A  34      16.426   7.210   2.307  1.00  0.64           O  
ATOM    523  CB  THR A  34      18.407   9.681   1.917  1.00  0.64           C  
ATOM    524  OG1 THR A  34      17.090  10.212   1.968  1.00  0.64           O  
ATOM    525  CG2 THR A  34      19.284  10.613   1.161  1.00  0.64           C  
ATOM    526  H   THR A  34      16.802   8.285  -0.219  1.00  0.64           H  
ATOM    527  HA  THR A  34      19.392   7.911   1.224  1.00  0.64           H  
ATOM    528  HB  THR A  34      18.797   9.597   2.931  1.00  0.64           H  
ATOM    529  HG1 THR A  34      17.099  11.017   2.492  1.00  0.64           H  
ATOM    530 1HG2 THR A  34      19.296  11.584   1.649  1.00  0.64           H  
ATOM    531 2HG2 THR A  34      20.277  10.200   1.157  1.00  0.64           H  
ATOM    532 3HG2 THR A  34      18.929  10.733   0.148  1.00  0.64           H  
ATOM    533  N   LEU A  35      18.454   6.791   3.231  1.00  0.64           N  
ATOM    534  CA  LEU A  35      17.971   6.060   4.413  1.00  0.64           C  
ATOM    535  C   LEU A  35      18.594   6.703   5.651  1.00  0.64           C  
ATOM    536  O   LEU A  35      19.822   6.784   5.766  1.00  0.64           O  
ATOM    537  CB  LEU A  35      18.346   4.568   4.389  1.00  0.64           C  
ATOM    538  CG  LEU A  35      17.768   3.666   3.265  1.00  0.64           C  
ATOM    539  CD1 LEU A  35      18.418   2.278   3.353  1.00  0.64           C  
ATOM    540  CD2 LEU A  35      16.265   3.551   3.429  1.00  0.64           C  
ATOM    541  H   LEU A  35      19.460   6.924   3.111  1.00  0.64           H  
ATOM    542  HA  LEU A  35      16.887   6.156   4.482  1.00  0.64           H  
ATOM    543 1HB  LEU A  35      19.423   4.493   4.340  1.00  0.64           H  
ATOM    544 2HB  LEU A  35      18.030   4.133   5.337  1.00  0.64           H  
ATOM    545  HG  LEU A  35      17.999   4.098   2.289  1.00  0.64           H  
ATOM    546 1HD1 LEU A  35      18.018   1.636   2.565  1.00  0.64           H  
ATOM    547 2HD1 LEU A  35      19.496   2.370   3.231  1.00  0.64           H  
ATOM    548 3HD1 LEU A  35      18.199   1.840   4.326  1.00  0.64           H  
ATOM    549 1HD2 LEU A  35      15.856   2.920   2.640  1.00  0.64           H  
ATOM    550 2HD2 LEU A  35      16.033   3.115   4.398  1.00  0.64           H  
ATOM    551 3HD2 LEU A  35      15.837   4.546   3.361  1.00  0.64           H  
ATOM    552  N   ILE A  36      17.765   7.179   6.569  1.00  0.66           N  
ATOM    553  CA  ILE A  36      18.278   7.882   7.737  1.00  0.66           C  
ATOM    554  C   ILE A  36      17.832   7.206   9.042  1.00  0.66           C  
ATOM    555  O   ILE A  36      16.640   7.016   9.262  1.00  0.66           O  
ATOM    556  CB  ILE A  36      17.760   9.324   7.710  1.00  0.66           C  
ATOM    557  CG1 ILE A  36      18.066   9.992   6.384  1.00  0.66           C  
ATOM    558  CG2 ILE A  36      18.413  10.096   8.732  1.00  0.66           C  
ATOM    559  CD1 ILE A  36      16.920   9.924   5.390  1.00  0.66           C  
ATOM    560  H   ILE A  36      16.762   7.097   6.437  1.00  0.66           H  
ATOM    561  HA  ILE A  36      19.364   7.884   7.705  1.00  0.66           H  
ATOM    562  HB  ILE A  36      16.707   9.324   7.862  1.00  0.66           H  
ATOM    563 1HG1 ILE A  36      18.295  11.037   6.571  1.00  0.66           H  
ATOM    564 2HG1 ILE A  36      18.938   9.520   5.937  1.00  0.66           H  
ATOM    565 1HG2 ILE A  36      18.051  11.122   8.724  1.00  0.66           H  
ATOM    566 2HG2 ILE A  36      18.227   9.651   9.680  1.00  0.66           H  
ATOM    567 3HG2 ILE A  36      19.462  10.074   8.505  1.00  0.66           H  
ATOM    568 1HD1 ILE A  36      17.207  10.434   4.492  1.00  0.66           H  
ATOM    569 2HD1 ILE A  36      16.683   8.895   5.157  1.00  0.66           H  
ATOM    570 3HD1 ILE A  36      16.041  10.407   5.814  1.00  0.66           H  
ATOM    571  N   PHE A  37      18.770   6.868   9.921  1.00  0.70           N  
ATOM    572  CA  PHE A  37      18.441   6.215  11.193  1.00  0.70           C  
ATOM    573  C   PHE A  37      18.619   7.243  12.313  1.00  0.70           C  
ATOM    574  O   PHE A  37      19.729   7.764  12.507  1.00  0.70           O  
ATOM    575  CB  PHE A  37      19.348   5.023  11.376  1.00  0.70           C  
ATOM    576  CG  PHE A  37      19.175   4.007  10.220  1.00  0.70           C  
ATOM    577  CD1 PHE A  37      19.876   4.166   9.020  1.00  0.70           C  
ATOM    578  CD2 PHE A  37      18.331   2.947  10.325  1.00  0.70           C  
ATOM    579  CE1 PHE A  37      19.735   3.276   7.974  1.00  0.70           C  
ATOM    580  CE2 PHE A  37      18.179   2.029   9.287  1.00  0.70           C  
ATOM    581  CZ  PHE A  37      18.890   2.203   8.105  1.00  0.70           C  
ATOM    582  H   PHE A  37      19.743   7.036   9.683  1.00  0.70           H  
ATOM    583  HA  PHE A  37      17.403   5.883  11.178  1.00  0.70           H  
ATOM    584 1HB  PHE A  37      20.381   5.349  11.409  1.00  0.70           H  
ATOM    585 2HB  PHE A  37      19.124   4.525  12.307  1.00  0.70           H  
ATOM    586  HD1 PHE A  37      20.545   5.008   8.905  1.00  0.70           H  
ATOM    587  HD2 PHE A  37      17.786   2.847  11.229  1.00  0.70           H  
ATOM    588  HE1 PHE A  37      20.296   3.429   7.053  1.00  0.70           H  
ATOM    589  HE2 PHE A  37      17.498   1.184   9.396  1.00  0.70           H  
ATOM    590  HZ  PHE A  37      18.775   1.507   7.289  1.00  0.70           H  
ATOM    591  N   LEU A  38      17.515   7.531  13.021  1.00  0.77           N  
ATOM    592  CA  LEU A  38      17.438   8.651  13.964  1.00  0.77           C  
ATOM    593  C   LEU A  38      16.978   8.356  15.383  1.00  0.77           C  
ATOM    594  O   LEU A  38      16.294   7.355  15.663  1.00  0.77           O  
ATOM    595  CB  LEU A  38      16.440   9.687  13.454  1.00  0.77           C  
ATOM    596  CG  LEU A  38      16.643  10.163  12.093  1.00  0.77           C  
ATOM    597  CD1 LEU A  38      15.799   9.313  11.193  1.00  0.77           C  
ATOM    598  CD2 LEU A  38      16.256  11.610  11.984  1.00  0.77           C  
ATOM    599  H   LEU A  38      16.670   6.987  12.839  1.00  0.77           H  
ATOM    600  HA  LEU A  38      18.426   9.095  14.026  1.00  0.77           H  
ATOM    601 1HB  LEU A  38      15.464   9.272  13.508  1.00  0.77           H  
ATOM    602 2HB  LEU A  38      16.479  10.557  14.116  1.00  0.77           H  
ATOM    603  HG  LEU A  38      17.676  10.037  11.822  1.00  0.77           H  
ATOM    604 1HD1 LEU A  38      15.913   9.622  10.165  1.00  0.77           H  
ATOM    605 2HD1 LEU A  38      16.071   8.276  11.295  1.00  0.77           H  
ATOM    606 3HD1 LEU A  38      14.770   9.438  11.486  1.00  0.77           H  
ATOM    607 1HD2 LEU A  38      16.401  11.948  10.956  1.00  0.77           H  
ATOM    608 2HD2 LEU A  38      15.205  11.728  12.256  1.00  0.77           H  
ATOM    609 3HD2 LEU A  38      16.877  12.203  12.658  1.00  0.77           H  
ATOM    610  N   SER A  39      17.313   9.319  16.254  1.00  0.84           N  
ATOM    611  CA  SER A  39      16.881   9.336  17.648  1.00  0.84           C  
ATOM    612  C   SER A  39      16.409  10.718  18.144  1.00  0.84           C  
ATOM    613  O   SER A  39      15.533  11.352  17.555  1.00  0.84           O  
ATOM    614  CB  SER A  39      18.073   8.954  18.491  1.00  0.84           C  
ATOM    615  OG  SER A  39      17.740   8.923  19.841  1.00  0.84           O  
ATOM    616  H   SER A  39      17.899  10.083  15.911  1.00  0.84           H  
ATOM    617  HA  SER A  39      16.069   8.615  17.774  1.00  0.84           H  
ATOM    618 1HB  SER A  39      18.444   7.987  18.186  1.00  0.84           H  
ATOM    619 2HB  SER A  39      18.879   9.670  18.320  1.00  0.84           H  
ATOM    620  HG  SER A  39      17.281   8.063  19.975  1.00  0.84           H  
ATOM    621  N   GLY A  40      17.088  11.249  19.167  1.00  0.89           N  
ATOM    622  CA  GLY A  40      16.729  12.528  19.810  1.00  0.89           C  
ATOM    623  C   GLY A  40      17.222  13.761  19.063  1.00  0.89           C  
ATOM    624  O   GLY A  40      18.055  14.502  19.572  1.00  0.89           O  
ATOM    625  H   GLY A  40      17.820  10.688  19.584  1.00  0.89           H  
ATOM    626 1HA  GLY A  40      15.644  12.582  19.911  1.00  0.89           H  
ATOM    627 2HA  GLY A  40      17.133  12.539  20.821  1.00  0.89           H  
ATOM    628  N   ASP A  41      16.717  13.943  17.844  1.00  0.90           N  
ATOM    629  CA  ASP A  41      17.127  14.992  16.886  1.00  0.90           C  
ATOM    630  C   ASP A  41      18.537  14.751  16.330  1.00  0.90           C  
ATOM    631  O   ASP A  41      19.108  15.596  15.641  1.00  0.90           O  
ATOM    632  CB  ASP A  41      17.051  16.406  17.493  1.00  0.90           C  
ATOM    633  CG  ASP A  41      15.619  16.824  17.871  1.00  0.90           C  
ATOM    634  OD1 ASP A  41      14.725  16.584  17.092  1.00  0.90           O  
ATOM    635  OD2 ASP A  41      15.438  17.374  18.931  1.00  0.90           O  
ATOM    636  H   ASP A  41      16.019  13.253  17.556  1.00  0.90           H  
ATOM    637  HA  ASP A  41      16.435  14.962  16.044  1.00  0.90           H  
ATOM    638 1HB  ASP A  41      17.696  16.502  18.360  1.00  0.90           H  
ATOM    639 2HB  ASP A  41      17.420  17.119  16.754  1.00  0.90           H  
ATOM    640  N   PHE A  42      19.057  13.560  16.588  1.00  0.88           N  
ATOM    641  CA  PHE A  42      20.331  13.087  16.069  1.00  0.88           C  
ATOM    642  C   PHE A  42      20.107  12.059  14.990  1.00  0.88           C  
ATOM    643  O   PHE A  42      19.127  11.306  15.014  1.00  0.88           O  
ATOM    644  CB  PHE A  42      21.199  12.445  17.156  1.00  0.88           C  
ATOM    645  CG  PHE A  42      21.826  13.372  18.122  1.00  0.88           C  
ATOM    646  CD1 PHE A  42      21.154  13.833  19.222  1.00  0.88           C  
ATOM    647  CD2 PHE A  42      23.135  13.759  17.937  1.00  0.88           C  
ATOM    648  CE1 PHE A  42      21.761  14.694  20.113  1.00  0.88           C  
ATOM    649  CE2 PHE A  42      23.756  14.612  18.824  1.00  0.88           C  
ATOM    650  CZ  PHE A  42      23.066  15.088  19.908  1.00  0.88           C  
ATOM    651  H   PHE A  42      18.521  12.947  17.180  1.00  0.88           H  
ATOM    652  HA  PHE A  42      20.873  13.930  15.635  1.00  0.88           H  
ATOM    653 1HB  PHE A  42      20.600  11.731  17.717  1.00  0.88           H  
ATOM    654 2HB  PHE A  42      21.993  11.890  16.672  1.00  0.88           H  
ATOM    655  HD1 PHE A  42      20.140  13.515  19.381  1.00  0.88           H  
ATOM    656  HD2 PHE A  42      23.688  13.374  17.068  1.00  0.88           H  
ATOM    657  HE1 PHE A  42      21.208  15.061  20.978  1.00  0.88           H  
ATOM    658  HE2 PHE A  42      24.796  14.909  18.662  1.00  0.88           H  
ATOM    659  HZ  PHE A  42      23.555  15.775  20.608  1.00  0.88           H  
ATOM    660  N   VAL A  43      21.030  12.009  14.055  1.00  0.82           N  
ATOM    661  CA  VAL A  43      21.018  10.977  13.034  1.00  0.82           C  
ATOM    662  C   VAL A  43      22.221  10.140  13.249  1.00  0.82           C  
ATOM    663  O   VAL A  43      23.340  10.628  13.145  1.00  0.82           O  
ATOM    664  CB  VAL A  43      21.077  11.510  11.598  1.00  0.82           C  
ATOM    665  CG1 VAL A  43      21.117  10.363  10.683  1.00  0.82           C  
ATOM    666  CG2 VAL A  43      19.888  12.397  11.311  1.00  0.82           C  
ATOM    667  H   VAL A  43      21.814  12.668  14.099  1.00  0.82           H  
ATOM    668  HA  VAL A  43      20.129  10.358  13.142  1.00  0.82           H  
ATOM    669  HB  VAL A  43      21.992  12.040  11.437  1.00  0.82           H  
ATOM    670 1HG1 VAL A  43      21.187  10.725   9.674  1.00  0.82           H  
ATOM    671 2HG1 VAL A  43      21.988   9.762  10.899  1.00  0.82           H  
ATOM    672 3HG1 VAL A  43      20.228   9.758  10.813  1.00  0.82           H  
ATOM    673 1HG2 VAL A  43      19.944  12.755  10.283  1.00  0.82           H  
ATOM    674 2HG2 VAL A  43      18.998  11.829  11.443  1.00  0.82           H  
ATOM    675 3HG2 VAL A  43      19.876  13.241  11.987  1.00  0.82           H  
ATOM    676  N   ALA A  44      22.001   8.877  13.548  1.00  0.75           N  
ATOM    677  CA  ALA A  44      23.100   7.984  13.826  1.00  0.75           C  
ATOM    678  C   ALA A  44      23.765   7.560  12.551  1.00  0.75           C  
ATOM    679  O   ALA A  44      24.996   7.505  12.458  1.00  0.75           O  
ATOM    680  CB  ALA A  44      22.590   6.787  14.569  1.00  0.75           C  
ATOM    681  H   ALA A  44      21.043   8.532  13.556  1.00  0.75           H  
ATOM    682  HA  ALA A  44      23.836   8.514  14.418  1.00  0.75           H  
ATOM    683 1HB  ALA A  44      23.419   6.136  14.795  1.00  0.75           H  
ATOM    684 2HB  ALA A  44      22.120   7.102  15.495  1.00  0.75           H  
ATOM    685 3HB  ALA A  44      21.860   6.262  13.950  1.00  0.75           H  
ATOM    686  N   LEU A  45      22.929   7.274  11.566  1.00  0.70           N  
ATOM    687  CA  LEU A  45      23.421   6.817  10.286  1.00  0.70           C  
ATOM    688  C   LEU A  45      22.624   7.380   9.134  1.00  0.70           C  
ATOM    689  O   LEU A  45      21.408   7.225   9.049  1.00  0.70           O  
ATOM    690  CB  LEU A  45      23.386   5.282  10.205  1.00  0.70           C  
ATOM    691  CG  LEU A  45      23.814   4.694   8.898  1.00  0.70           C  
ATOM    692  CD1 LEU A  45      25.246   5.001   8.718  1.00  0.70           C  
ATOM    693  CD2 LEU A  45      23.561   3.186   8.870  1.00  0.70           C  
ATOM    694  H   LEU A  45      21.928   7.379  11.733  1.00  0.70           H  
ATOM    695  HA  LEU A  45      24.453   7.154  10.173  1.00  0.70           H  
ATOM    696 1HB  LEU A  45      24.054   4.903  10.936  1.00  0.70           H  
ATOM    697 2HB  LEU A  45      22.399   4.923  10.434  1.00  0.70           H  
ATOM    698  HG  LEU A  45      23.259   5.166   8.094  1.00  0.70           H  
ATOM    699 1HD1 LEU A  45      25.557   4.616   7.782  1.00  0.70           H  
ATOM    700 2HD1 LEU A  45      25.390   6.080   8.736  1.00  0.70           H  
ATOM    701 3HD1 LEU A  45      25.827   4.547   9.512  1.00  0.70           H  
ATOM    702 1HD2 LEU A  45      23.880   2.774   7.924  1.00  0.70           H  
ATOM    703 2HD2 LEU A  45      24.110   2.728   9.646  1.00  0.70           H  
ATOM    704 3HD2 LEU A  45      22.507   2.984   9.011  1.00  0.70           H  
ATOM    705  N   HIS A  46      23.325   8.002   8.214  1.00  0.67           N  
ATOM    706  CA  HIS A  46      22.722   8.518   7.008  1.00  0.67           C  
ATOM    707  C   HIS A  46      23.378   7.833   5.825  1.00  0.67           C  
ATOM    708  O   HIS A  46      24.590   7.948   5.643  1.00  0.67           O  
ATOM    709  CB  HIS A  46      22.969  10.029   6.923  1.00  0.67           C  
ATOM    710  CG  HIS A  46      22.375  10.737   5.752  1.00  0.67           C  
ATOM    711  ND1 HIS A  46      21.064  11.138   5.708  1.00  0.67           N  
ATOM    712  CD2 HIS A  46      22.922  11.104   4.575  1.00  0.67           C  
ATOM    713  CE1 HIS A  46      20.824  11.722   4.545  1.00  0.67           C  
ATOM    714  NE2 HIS A  46      21.939  11.716   3.841  1.00  0.67           N  
ATOM    715  H   HIS A  46      24.316   8.166   8.372  1.00  0.67           H  
ATOM    716  HA  HIS A  46      21.652   8.315   6.983  1.00  0.67           H  
ATOM    717 1HB  HIS A  46      22.591  10.480   7.820  1.00  0.67           H  
ATOM    718 2HB  HIS A  46      24.038  10.213   6.903  1.00  0.67           H  
ATOM    719  HD2 HIS A  46      23.952  10.941   4.261  1.00  0.67           H  
ATOM    720  HE1 HIS A  46      19.871  12.137   4.225  1.00  0.67           H  
ATOM    721  HE2 HIS A  46      22.076  12.098   2.884  1.00  0.67           H  
ATOM    722  N   LEU A  47      22.593   7.110   5.031  1.00  0.67           N  
ATOM    723  CA  LEU A  47      23.114   6.440   3.843  1.00  0.67           C  
ATOM    724  C   LEU A  47      22.533   7.170   2.637  1.00  0.67           C  
ATOM    725  O   LEU A  47      21.309   7.288   2.514  1.00  0.67           O  
ATOM    726  CB  LEU A  47      22.702   4.957   3.807  1.00  0.67           C  
ATOM    727  CG  LEU A  47      23.098   4.096   5.010  1.00  0.67           C  
ATOM    728  CD1 LEU A  47      22.483   2.693   4.885  1.00  0.67           C  
ATOM    729  CD2 LEU A  47      24.583   4.007   5.068  1.00  0.67           C  
ATOM    730  H   LEU A  47      21.602   7.026   5.256  1.00  0.67           H  
ATOM    731  HA  LEU A  47      24.201   6.521   3.817  1.00  0.67           H  
ATOM    732 1HB  LEU A  47      21.625   4.908   3.709  1.00  0.67           H  
ATOM    733 2HB  LEU A  47      23.143   4.504   2.920  1.00  0.67           H  
ATOM    734  HG  LEU A  47      22.717   4.546   5.921  1.00  0.67           H  
ATOM    735 1HD1 LEU A  47      22.766   2.088   5.747  1.00  0.67           H  
ATOM    736 2HD1 LEU A  47      21.399   2.776   4.846  1.00  0.67           H  
ATOM    737 3HD1 LEU A  47      22.842   2.217   3.976  1.00  0.67           H  
ATOM    738 1HD2 LEU A  47      24.847   3.406   5.909  1.00  0.67           H  
ATOM    739 2HD2 LEU A  47      24.966   3.549   4.157  1.00  0.67           H  
ATOM    740 3HD2 LEU A  47      25.002   5.007   5.179  1.00  0.67           H  
ATOM    741  N   GLU A  48      23.401   7.642   1.748  1.00  0.71           N  
ATOM    742  CA  GLU A  48      22.976   8.426   0.592  1.00  0.71           C  
ATOM    743  C   GLU A  48      23.606   8.084  -0.754  1.00  0.71           C  
ATOM    744  O   GLU A  48      24.673   8.615  -1.078  1.00  0.71           O  
ATOM    745  CB  GLU A  48      23.226   9.897   0.859  1.00  0.71           C  
ATOM    746  CG  GLU A  48      22.760  10.802  -0.240  1.00  0.71           C  
ATOM    747  CD  GLU A  48      22.800  12.291   0.077  1.00  0.71           C  
ATOM    748  OE1 GLU A  48      22.569  12.688   1.207  1.00  0.71           O  
ATOM    749  OE2 GLU A  48      23.116  13.032  -0.822  1.00  0.71           O  
ATOM    750  H   GLU A  48      24.395   7.511   1.913  1.00  0.71           H  
ATOM    751  HA  GLU A  48      21.902   8.303   0.494  1.00  0.71           H  
ATOM    752 1HB  GLU A  48      22.713  10.176   1.761  1.00  0.71           H  
ATOM    753 2HB  GLU A  48      24.291  10.064   1.019  1.00  0.71           H  
ATOM    754 1HG  GLU A  48      23.384  10.619  -1.104  1.00  0.71           H  
ATOM    755 2HG  GLU A  48      21.759  10.508  -0.509  1.00  0.71           H  
ATOM    756  N   PRO A  49      23.108   7.075  -1.467  1.00  0.78           N  
ATOM    757  CA  PRO A  49      23.478   6.784  -2.836  1.00  0.78           C  
ATOM    758  C   PRO A  49      23.200   8.002  -3.735  1.00  0.78           C  
ATOM    759  O   PRO A  49      22.095   8.565  -3.720  1.00  0.78           O  
ATOM    760  CB  PRO A  49      22.561   5.606  -3.162  1.00  0.78           C  
ATOM    761  CG  PRO A  49      22.268   4.977  -1.794  1.00  0.78           C  
ATOM    762  CD  PRO A  49      22.218   6.093  -0.839  1.00  0.78           C  
ATOM    763  HA  PRO A  49      24.527   6.503  -2.887  1.00  0.78           H  
ATOM    764 1HB  PRO A  49      21.656   5.961  -3.673  1.00  0.78           H  
ATOM    765 2HB  PRO A  49      23.065   4.916  -3.851  1.00  0.78           H  
ATOM    766 1HG  PRO A  49      21.300   4.481  -1.819  1.00  0.78           H  
ATOM    767 2HG  PRO A  49      23.004   4.227  -1.522  1.00  0.78           H  
ATOM    768 1HD  PRO A  49      21.206   6.454  -0.744  1.00  0.78           H  
ATOM    769 2HD  PRO A  49      22.625   5.744   0.112  1.00  0.78           H  
ATOM    770  N   VAL A  50      24.167   8.357  -4.577  1.00  0.88           N  
ATOM    771  CA  VAL A  50      24.022   9.475  -5.510  1.00  0.88           C  
ATOM    772  C   VAL A  50      24.327   9.014  -6.934  1.00  0.88           C  
ATOM    773  O   VAL A  50      25.445   8.603  -7.229  1.00  0.88           O  
ATOM    774  CB  VAL A  50      24.965  10.634  -5.128  1.00  0.88           C  
ATOM    775  CG1 VAL A  50      24.786  11.772  -6.133  1.00  0.88           C  
ATOM    776  CG2 VAL A  50      24.673  11.109  -3.692  1.00  0.88           C  
ATOM    777  H   VAL A  50      25.049   7.856  -4.541  1.00  0.88           H  
ATOM    778  HA  VAL A  50      22.994   9.835  -5.473  1.00  0.88           H  
ATOM    779  HB  VAL A  50      26.000  10.295  -5.196  1.00  0.88           H  
ATOM    780 1HG1 VAL A  50      25.458  12.590  -5.884  1.00  0.88           H  
ATOM    781 2HG1 VAL A  50      25.013  11.418  -7.131  1.00  0.88           H  
ATOM    782 3HG1 VAL A  50      23.759  12.133  -6.113  1.00  0.88           H  
ATOM    783 1HG2 VAL A  50      25.342  11.926  -3.432  1.00  0.88           H  
ATOM    784 2HG2 VAL A  50      23.647  11.452  -3.604  1.00  0.88           H  
ATOM    785 3HG2 VAL A  50      24.833  10.289  -2.997  1.00  0.88           H  
ATOM    786  N   ALA A  51      23.320   9.064  -7.805  1.00  1.01           N  
ATOM    787  CA  ALA A  51      23.361   8.541  -9.175  1.00  1.01           C  
ATOM    788  C   ALA A  51      23.875   9.508 -10.240  1.00  1.01           C  
ATOM    789  O   ALA A  51      23.908   9.169 -11.423  1.00  1.01           O  
ATOM    790  CB  ALA A  51      21.964   8.087  -9.556  1.00  1.01           C  
ATOM    791  H   ALA A  51      22.450   9.475  -7.495  1.00  1.01           H  
ATOM    792  HA  ALA A  51      24.022   7.682  -9.181  1.00  1.01           H  
ATOM    793 1HB  ALA A  51      21.986   7.645 -10.550  1.00  1.01           H  
ATOM    794 2HB  ALA A  51      21.605   7.349  -8.841  1.00  1.01           H  
ATOM    795 3HB  ALA A  51      21.293   8.935  -9.558  1.00  1.01           H  
ATOM    796  N   ASP A  52      24.241  10.717  -9.854  1.00  1.16           N  
ATOM    797  CA  ASP A  52      24.656  11.693 -10.853  1.00  1.16           C  
ATOM    798  C   ASP A  52      25.922  12.469 -10.513  1.00  1.16           C  
ATOM    799  O   ASP A  52      26.220  13.499 -11.130  1.00  1.16           O  
ATOM    800  CB  ASP A  52      23.495  12.648 -11.146  1.00  1.16           C  
ATOM    801  CG  ASP A  52      23.027  13.473  -9.928  1.00  1.16           C  
ATOM    802  OD1 ASP A  52      23.560  13.302  -8.861  1.00  1.16           O  
ATOM    803  OD2 ASP A  52      22.131  14.268 -10.092  1.00  1.16           O  
ATOM    804  H   ASP A  52      24.213  10.960  -8.875  1.00  1.16           H  
ATOM    805  HA  ASP A  52      24.865  11.155 -11.778  1.00  1.16           H  
ATOM    806 1HB  ASP A  52      23.785  13.326 -11.947  1.00  1.16           H  
ATOM    807 2HB  ASP A  52      22.641  12.065 -11.505  1.00  1.16           H  
ATOM    808  N   ASP A  53      26.741  11.947  -9.616  1.00  1.27           N  
ATOM    809  CA  ASP A  53      27.919  12.701  -9.213  1.00  1.27           C  
ATOM    810  C   ASP A  53      28.961  12.621 -10.313  1.00  1.27           C  
ATOM    811  O   ASP A  53      29.755  11.690 -10.379  1.00  1.27           O  
ATOM    812  CB  ASP A  53      28.451  12.145  -7.890  1.00  1.27           C  
ATOM    813  CG  ASP A  53      29.609  12.914  -7.289  1.00  1.27           C  
ATOM    814  OD1 ASP A  53      30.253  13.655  -7.977  1.00  1.27           O  
ATOM    815  OD2 ASP A  53      29.793  12.790  -6.092  1.00  1.27           O  
ATOM    816  H   ASP A  53      26.528  11.057  -9.178  1.00  1.27           H  
ATOM    817  HA  ASP A  53      27.640  13.745  -9.070  1.00  1.27           H  
ATOM    818 1HB  ASP A  53      27.639  12.117  -7.168  1.00  1.27           H  
ATOM    819 2HB  ASP A  53      28.769  11.107  -8.050  1.00  1.27           H  
ATOM    820  N   ASN A  54      28.899  13.594 -11.224  1.00  1.32           N  
ATOM    821  CA  ASN A  54      29.732  13.624 -12.426  1.00  1.32           C  
ATOM    822  C   ASN A  54      29.516  12.340 -13.208  1.00  1.32           C  
ATOM    823  O   ASN A  54      30.446  11.764 -13.775  1.00  1.32           O  
ATOM    824  CB  ASN A  54      31.201  13.832 -12.084  1.00  1.32           C  
ATOM    825  CG  ASN A  54      31.477  15.196 -11.482  1.00  1.32           C  
ATOM    826  OD1 ASN A  54      31.097  16.228 -12.053  1.00  1.32           O  
ATOM    827  ND2 ASN A  54      32.118  15.216 -10.341  1.00  1.32           N  
ATOM    828  H   ASN A  54      28.172  14.288 -11.087  1.00  1.32           H  
ATOM    829  HA  ASN A  54      29.401  14.447 -13.061  1.00  1.32           H  
ATOM    830 1HB  ASN A  54      31.543  13.067 -11.388  1.00  1.32           H  
ATOM    831 2HB  ASN A  54      31.795  13.726 -12.990  1.00  1.32           H  
ATOM    832 1HD2 ASN A  54      32.321  16.086  -9.893  1.00  1.32           H  
ATOM    833 2HD2 ASN A  54      32.390  14.354  -9.902  1.00  1.32           H  
ATOM    834  N   ASP A  55      28.252  11.915 -13.216  1.00  1.28           N  
ATOM    835  CA  ASP A  55      27.749  10.716 -13.884  1.00  1.28           C  
ATOM    836  C   ASP A  55      28.246   9.378 -13.301  1.00  1.28           C  
ATOM    837  O   ASP A  55      27.996   8.327 -13.895  1.00  1.28           O  
ATOM    838  CB  ASP A  55      28.046  10.764 -15.390  1.00  1.28           C  
ATOM    839  CG  ASP A  55      27.306  11.904 -16.102  1.00  1.28           C  
ATOM    840  OD1 ASP A  55      26.142  12.097 -15.827  1.00  1.28           O  
ATOM    841  OD2 ASP A  55      27.914  12.576 -16.898  1.00  1.28           O  
ATOM    842  H   ASP A  55      27.587  12.483 -12.686  1.00  1.28           H  
ATOM    843  HA  ASP A  55      26.664  10.721 -13.774  1.00  1.28           H  
ATOM    844 1HB  ASP A  55      29.111  10.862 -15.572  1.00  1.28           H  
ATOM    845 2HB  ASP A  55      27.734   9.823 -15.841  1.00  1.28           H  
ATOM    846  N   GLU A  56      28.910   9.397 -12.138  1.00  1.16           N  
ATOM    847  CA  GLU A  56      29.288   8.153 -11.471  1.00  1.16           C  
ATOM    848  C   GLU A  56      28.336   7.919 -10.308  1.00  1.16           C  
ATOM    849  O   GLU A  56      27.908   8.878  -9.663  1.00  1.16           O  
ATOM    850  CB  GLU A  56      30.736   8.206 -10.969  1.00  1.16           C  
ATOM    851  CG  GLU A  56      31.780   8.309 -12.084  1.00  1.16           C  
ATOM    852  CD  GLU A  56      33.218   8.287 -11.585  1.00  1.16           C  
ATOM    853  OE1 GLU A  56      33.421   8.235 -10.395  1.00  1.16           O  
ATOM    854  OE2 GLU A  56      34.109   8.309 -12.404  1.00  1.16           O  
ATOM    855  H   GLU A  56      29.148  10.276 -11.682  1.00  1.16           H  
ATOM    856  HA  GLU A  56      29.188   7.326 -12.171  1.00  1.16           H  
ATOM    857 1HB  GLU A  56      30.858   9.073 -10.315  1.00  1.16           H  
ATOM    858 2HB  GLU A  56      30.950   7.316 -10.377  1.00  1.16           H  
ATOM    859 1HG  GLU A  56      31.632   7.484 -12.778  1.00  1.16           H  
ATOM    860 2HG  GLU A  56      31.605   9.240 -12.630  1.00  1.16           H  
ATOM    861  N   THR A  57      28.028   6.657 -10.005  1.00  1.02           N  
ATOM    862  CA  THR A  57      27.155   6.430  -8.865  1.00  1.02           C  
ATOM    863  C   THR A  57      27.980   6.107  -7.622  1.00  1.02           C  
ATOM    864  O   THR A  57      28.732   5.131  -7.611  1.00  1.02           O  
ATOM    865  CB  THR A  57      26.158   5.285  -9.106  1.00  1.02           C  
ATOM    866  OG1 THR A  57      25.342   5.575 -10.246  1.00  1.02           O  
ATOM    867  CG2 THR A  57      25.245   5.160  -7.877  1.00  1.02           C  
ATOM    868  H   THR A  57      28.388   5.889 -10.550  1.00  1.02           H  
ATOM    869  HA  THR A  57      26.595   7.329  -8.691  1.00  1.02           H  
ATOM    870  HB  THR A  57      26.693   4.351  -9.262  1.00  1.02           H  
ATOM    871  HG1 THR A  57      24.622   4.931 -10.303  1.00  1.02           H  
ATOM    872 1HG2 THR A  57      24.537   4.349  -8.037  1.00  1.02           H  
ATOM    873 2HG2 THR A  57      25.851   4.961  -7.010  1.00  1.02           H  
ATOM    874 3HG2 THR A  57      24.705   6.080  -7.717  1.00  1.02           H  
ATOM    875  N   LEU A  58      27.850   6.942  -6.596  1.00  0.88           N  
ATOM    876  CA  LEU A  58      28.629   6.786  -5.363  1.00  0.88           C  
ATOM    877  C   LEU A  58      27.743   6.577  -4.156  1.00  0.88           C  
ATOM    878  O   LEU A  58      26.592   7.014  -4.148  1.00  0.88           O  
ATOM    879  CB  LEU A  58      29.489   8.019  -5.103  1.00  0.88           C  
ATOM    880  CG  LEU A  58      30.445   8.417  -6.226  1.00  0.88           C  
ATOM    881  CD1 LEU A  58      31.117   9.710  -5.848  1.00  0.88           C  
ATOM    882  CD2 LEU A  58      31.465   7.316  -6.456  1.00  0.88           C  
ATOM    883  H   LEU A  58      27.178   7.706  -6.697  1.00  0.88           H  
ATOM    884  HA  LEU A  58      29.279   5.913  -5.462  1.00  0.88           H  
ATOM    885 1HB  LEU A  58      28.833   8.867  -4.907  1.00  0.88           H  
ATOM    886 2HB  LEU A  58      30.091   7.836  -4.205  1.00  0.88           H  
ATOM    887  HG  LEU A  58      29.878   8.588  -7.150  1.00  0.88           H  
ATOM    888 1HD1 LEU A  58      31.788  10.021  -6.648  1.00  0.88           H  
ATOM    889 2HD1 LEU A  58      30.360  10.469  -5.696  1.00  0.88           H  
ATOM    890 3HD1 LEU A  58      31.685   9.573  -4.924  1.00  0.88           H  
ATOM    891 1HD2 LEU A  58      32.146   7.604  -7.259  1.00  0.88           H  
ATOM    892 2HD2 LEU A  58      32.035   7.154  -5.536  1.00  0.88           H  
ATOM    893 3HD2 LEU A  58      30.957   6.388  -6.730  1.00  0.88           H  
ATOM    894  N   ILE A  59      28.268   5.935  -3.120  1.00  0.77           N  
ATOM    895  CA  ILE A  59      27.488   5.816  -1.894  1.00  0.77           C  
ATOM    896  C   ILE A  59      28.129   6.683  -0.827  1.00  0.77           C  
ATOM    897  O   ILE A  59      29.337   6.590  -0.603  1.00  0.77           O  
ATOM    898  CB  ILE A  59      27.443   4.373  -1.365  1.00  0.77           C  
ATOM    899  CG1 ILE A  59      27.031   3.398  -2.459  1.00  0.77           C  
ATOM    900  CG2 ILE A  59      26.467   4.289  -0.180  1.00  0.77           C  
ATOM    901  CD1 ILE A  59      25.695   3.604  -3.021  1.00  0.77           C  
ATOM    902  H   ILE A  59      29.222   5.562  -3.168  1.00  0.77           H  
ATOM    903  HA  ILE A  59      26.482   6.175  -2.055  1.00  0.77           H  
ATOM    904  HB  ILE A  59      28.415   4.086  -1.029  1.00  0.77           H  
ATOM    905 1HG1 ILE A  59      27.754   3.478  -3.265  1.00  0.77           H  
ATOM    906 2HG1 ILE A  59      27.082   2.400  -2.064  1.00  0.77           H  
ATOM    907 1HG2 ILE A  59      26.450   3.280   0.207  1.00  0.77           H  
ATOM    908 2HG2 ILE A  59      26.787   4.966   0.610  1.00  0.77           H  
ATOM    909 3HG2 ILE A  59      25.466   4.571  -0.513  1.00  0.77           H  
ATOM    910 1HD1 ILE A  59      25.516   2.861  -3.780  1.00  0.77           H  
ATOM    911 2HD1 ILE A  59      24.972   3.499  -2.233  1.00  0.77           H  
ATOM    912 3HD1 ILE A  59      25.629   4.587  -3.456  1.00  0.77           H  
ATOM    913  N   ARG A  60      27.354   7.536  -0.167  1.00  0.70           N  
ATOM    914  CA  ARG A  60      27.944   8.312   0.920  1.00  0.70           C  
ATOM    915  C   ARG A  60      27.332   7.975   2.276  1.00  0.70           C  
ATOM    916  O   ARG A  60      26.138   7.682   2.379  1.00  0.70           O  
ATOM    917  CB  ARG A  60      27.828   9.798   0.654  1.00  0.70           C  
ATOM    918  CG  ARG A  60      28.656  10.261  -0.513  1.00  0.70           C  
ATOM    919  CD  ARG A  60      28.687  11.735  -0.632  1.00  0.70           C  
ATOM    920  NE  ARG A  60      29.748  12.175  -1.535  1.00  0.70           N  
ATOM    921  CZ  ARG A  60      29.666  12.323  -2.864  1.00  0.70           C  
ATOM    922  NH1 ARG A  60      28.571  12.092  -3.529  1.00  0.70           N  
ATOM    923  NH2 ARG A  60      30.733  12.718  -3.511  1.00  0.70           N  
ATOM    924  H   ARG A  60      26.376   7.676  -0.426  1.00  0.70           H  
ATOM    925  HA  ARG A  60      29.004   8.078   0.976  1.00  0.70           H  
ATOM    926 1HB  ARG A  60      26.786  10.055   0.451  1.00  0.70           H  
ATOM    927 2HB  ARG A  60      28.147  10.354   1.536  1.00  0.70           H  
ATOM    928 1HG  ARG A  60      29.644   9.868  -0.412  1.00  0.70           H  
ATOM    929 2HG  ARG A  60      28.212   9.869  -1.431  1.00  0.70           H  
ATOM    930 1HD  ARG A  60      27.733  12.092  -1.021  1.00  0.70           H  
ATOM    931 2HD  ARG A  60      28.873  12.173   0.349  1.00  0.70           H  
ATOM    932  HE  ARG A  60      30.676  12.371  -1.133  1.00  0.70           H  
ATOM    933 1HH1 ARG A  60      27.734  11.787  -3.053  1.00  0.70           H  
ATOM    934 2HH1 ARG A  60      28.610  12.232  -4.549  1.00  0.70           H  
ATOM    935 1HH2 ARG A  60      31.598  12.885  -2.985  1.00  0.70           H  
ATOM    936 2HH2 ARG A  60      30.680  12.848  -4.531  1.00  0.70           H  
ATOM    937  N   THR A  61      28.157   8.030   3.324  1.00  0.68           N  
ATOM    938  CA  THR A  61      27.687   7.811   4.689  1.00  0.68           C  
ATOM    939  C   THR A  61      28.044   8.942   5.657  1.00  0.68           C  
ATOM    940  O   THR A  61      29.173   9.441   5.661  1.00  0.68           O  
ATOM    941  CB  THR A  61      28.202   6.483   5.265  1.00  0.68           C  
ATOM    942  OG1 THR A  61      27.721   5.392   4.471  1.00  0.68           O  
ATOM    943  CG2 THR A  61      27.750   6.333   6.696  1.00  0.68           C  
ATOM    944  H   THR A  61      29.147   8.213   3.162  1.00  0.68           H  
ATOM    945  HA  THR A  61      26.615   7.740   4.647  1.00  0.68           H  
ATOM    946  HB  THR A  61      29.291   6.473   5.241  1.00  0.68           H  
ATOM    947  HG1 THR A  61      26.773   5.486   4.342  1.00  0.68           H  
ATOM    948 1HG2 THR A  61      28.108   5.417   7.105  1.00  0.68           H  
ATOM    949 2HG2 THR A  61      28.138   7.141   7.302  1.00  0.68           H  
ATOM    950 3HG2 THR A  61      26.669   6.352   6.708  1.00  0.68           H  
ATOM    951  N   ASN A  62      27.090   9.334   6.510  1.00  0.69           N  
ATOM    952  CA  ASN A  62      27.387  10.362   7.513  1.00  0.69           C  
ATOM    953  C   ASN A  62      26.514  10.239   8.786  1.00  0.69           C  
ATOM    954  O   ASN A  62      25.608   9.406   8.870  1.00  0.69           O  
ATOM    955  CB  ASN A  62      27.239  11.745   6.870  1.00  0.69           C  
ATOM    956  CG  ASN A  62      28.149  12.817   7.419  1.00  0.69           C  
ATOM    957  OD1 ASN A  62      28.601  12.749   8.565  1.00  0.69           O  
ATOM    958  ND2 ASN A  62      28.411  13.803   6.611  1.00  0.69           N  
ATOM    959  H   ASN A  62      26.168   8.905   6.430  1.00  0.69           H  
ATOM    960  HA  ASN A  62      28.424  10.241   7.829  1.00  0.69           H  
ATOM    961 1HB  ASN A  62      27.430  11.663   5.800  1.00  0.69           H  
ATOM    962 2HB  ASN A  62      26.209  12.073   6.980  1.00  0.69           H  
ATOM    963 1HD2 ASN A  62      29.019  14.551   6.917  1.00  0.69           H  
ATOM    964 2HD2 ASN A  62      28.016  13.822   5.697  1.00  0.69           H  
ATOM    965  N   THR A  63      26.844  11.073   9.776  1.00  0.73           N  
ATOM    966  CA  THR A  63      26.184  11.218  11.093  1.00  0.73           C  
ATOM    967  C   THR A  63      25.983  12.709  11.396  1.00  0.73           C  
ATOM    968  O   THR A  63      26.846  13.526  11.036  1.00  0.73           O  
ATOM    969  CB  THR A  63      27.029  10.541  12.192  1.00  0.73           C  
ATOM    970  OG1 THR A  63      27.133   9.130  11.908  1.00  0.73           O  
ATOM    971  CG2 THR A  63      26.501  10.741  13.612  1.00  0.73           C  
ATOM    972  H   THR A  63      27.627  11.687   9.583  1.00  0.73           H  
ATOM    973  HA  THR A  63      25.202  10.739  11.061  1.00  0.73           H  
ATOM    974  HB  THR A  63      28.024  10.974  12.149  1.00  0.73           H  
ATOM    975  HG1 THR A  63      26.270   8.665  12.100  1.00  0.73           H  
ATOM    976 1HG2 THR A  63      27.171  10.258  14.317  1.00  0.73           H  
ATOM    977 2HG2 THR A  63      26.444  11.805  13.853  1.00  0.73           H  
ATOM    978 3HG2 THR A  63      25.539  10.304  13.706  1.00  0.73           H  
ATOM    979  N   ILE A  64      24.836  13.085  11.982  1.00  0.79           N  
ATOM    980  CA  ILE A  64      24.652  14.513  12.287  1.00  0.79           C  
ATOM    981  C   ILE A  64      24.635  14.656  13.806  1.00  0.79           C  
ATOM    982  O   ILE A  64      23.937  13.897  14.498  1.00  0.79           O  
ATOM    983  CB  ILE A  64      23.306  15.052  11.773  1.00  0.79           C  
ATOM    984  CG1 ILE A  64      23.218  16.515  11.798  1.00  0.79           C  
ATOM    985  CG2 ILE A  64      22.324  14.641  12.707  1.00  0.79           C  
ATOM    986  CD1 ILE A  64      22.037  17.033  11.036  1.00  0.79           C  
ATOM    987  H   ILE A  64      24.161  12.372  12.264  1.00  0.79           H  
ATOM    988  HA  ILE A  64      25.475  15.096  11.888  1.00  0.79           H  
ATOM    989  HB  ILE A  64      23.080  14.674  10.801  1.00  0.79           H  
ATOM    990 1HG1 ILE A  64      23.179  16.865  12.823  1.00  0.79           H  
ATOM    991 2HG1 ILE A  64      24.088  16.902  11.330  1.00  0.79           H  
ATOM    992 1HG2 ILE A  64      21.341  14.984  12.396  1.00  0.79           H  
ATOM    993 2HG2 ILE A  64      22.374  13.631  12.732  1.00  0.79           H  
ATOM    994 3HG2 ILE A  64      22.549  15.045  13.694  1.00  0.79           H  
ATOM    995 1HD1 ILE A  64      22.031  18.113  11.041  1.00  0.79           H  
ATOM    996 2HD1 ILE A  64      22.090  16.697  10.031  1.00  0.79           H  
ATOM    997 3HD1 ILE A  64      21.122  16.661  11.491  1.00  0.79           H  
ATOM    998  N   ASP A  65      25.305  15.684  14.311  1.00  0.84           N  
ATOM    999  CA  ASP A  65      25.351  15.958  15.742  1.00  0.84           C  
ATOM   1000  C   ASP A  65      24.931  17.376  16.045  1.00  0.84           C  
ATOM   1001  O   ASP A  65      25.502  18.311  15.496  1.00  0.84           O  
ATOM   1002  CB  ASP A  65      26.756  15.747  16.312  1.00  0.84           C  
ATOM   1003  CG  ASP A  65      27.234  14.311  16.377  1.00  0.84           C  
ATOM   1004  OD1 ASP A  65      26.697  13.581  17.159  1.00  0.84           O  
ATOM   1005  OD2 ASP A  65      28.142  13.962  15.661  1.00  0.84           O  
ATOM   1006  H   ASP A  65      25.827  16.286  13.670  1.00  0.84           H  
ATOM   1007  HA  ASP A  65      24.663  15.291  16.236  1.00  0.84           H  
ATOM   1008 1HB  ASP A  65      27.468  16.318  15.713  1.00  0.84           H  
ATOM   1009 2HB  ASP A  65      26.788  16.164  17.323  1.00  0.84           H  
ATOM   1010  N   ASP A  66      23.907  17.550  16.874  1.00  0.88           N  
ATOM   1011  CA  ASP A  66      23.432  18.892  17.218  1.00  0.88           C  
ATOM   1012  C   ASP A  66      23.155  19.727  15.963  1.00  0.88           C  
ATOM   1013  O   ASP A  66      23.488  20.909  15.897  1.00  0.88           O  
ATOM   1014  CB  ASP A  66      24.457  19.608  18.105  1.00  0.88           C  
ATOM   1015  CG  ASP A  66      24.675  18.920  19.465  1.00  0.88           C  
ATOM   1016  OD1 ASP A  66      23.737  18.380  20.004  1.00  0.88           O  
ATOM   1017  OD2 ASP A  66      25.785  18.932  19.937  1.00  0.88           O  
ATOM   1018  H   ASP A  66      23.458  16.742  17.289  1.00  0.88           H  
ATOM   1019  HA  ASP A  66      22.499  18.795  17.773  1.00  0.88           H  
ATOM   1020 1HB  ASP A  66      25.416  19.680  17.590  1.00  0.88           H  
ATOM   1021 2HB  ASP A  66      24.118  20.627  18.287  1.00  0.88           H  
ATOM   1022  N   ASN A  67      22.531  19.079  14.981  1.00  0.89           N  
ATOM   1023  CA  ASN A  67      22.154  19.630  13.679  1.00  0.89           C  
ATOM   1024  C   ASN A  67      23.328  19.981  12.737  1.00  0.89           C  
ATOM   1025  O   ASN A  67      23.105  20.612  11.700  1.00  0.89           O  
ATOM   1026  CB  ASN A  67      21.261  20.850  13.848  1.00  0.89           C  
ATOM   1027  CG  ASN A  67      19.965  20.529  14.540  1.00  0.89           C  
ATOM   1028  OD1 ASN A  67      19.308  19.531  14.230  1.00  0.89           O  
ATOM   1029  ND2 ASN A  67      19.587  21.359  15.480  1.00  0.89           N  
ATOM   1030  H   ASN A  67      22.303  18.112  15.155  1.00  0.89           H  
ATOM   1031  HA  ASN A  67      21.559  18.872  13.176  1.00  0.89           H  
ATOM   1032 1HB  ASN A  67      21.771  21.639  14.390  1.00  0.89           H  
ATOM   1033 2HB  ASN A  67      21.030  21.250  12.861  1.00  0.89           H  
ATOM   1034 1HD2 ASN A  67      18.735  21.196  15.978  1.00  0.89           H  
ATOM   1035 2HD2 ASN A  67      20.152  22.154  15.700  1.00  0.89           H  
ATOM   1036  N   GLU A  68      24.545  19.513  13.033  1.00  0.87           N  
ATOM   1037  CA  GLU A  68      25.682  19.741  12.139  1.00  0.87           C  
ATOM   1038  C   GLU A  68      26.235  18.430  11.571  1.00  0.87           C  
ATOM   1039  O   GLU A  68      26.510  17.476  12.305  1.00  0.87           O  
ATOM   1040  CB  GLU A  68      26.787  20.500  12.884  1.00  0.87           C  
ATOM   1041  CG  GLU A  68      28.023  20.851  12.039  1.00  0.87           C  
ATOM   1042  CD  GLU A  68      29.057  21.691  12.790  1.00  0.87           C  
ATOM   1043  OE1 GLU A  68      28.803  22.051  13.915  1.00  0.87           O  
ATOM   1044  OE2 GLU A  68      30.089  21.978  12.228  1.00  0.87           O  
ATOM   1045  H   GLU A  68      24.710  19.027  13.911  1.00  0.87           H  
ATOM   1046  HA  GLU A  68      25.349  20.353  11.303  1.00  0.87           H  
ATOM   1047 1HB  GLU A  68      26.377  21.428  13.282  1.00  0.87           H  
ATOM   1048 2HB  GLU A  68      27.119  19.902  13.735  1.00  0.87           H  
ATOM   1049 1HG  GLU A  68      28.497  19.924  11.712  1.00  0.87           H  
ATOM   1050 2HG  GLU A  68      27.698  21.389  11.151  1.00  0.87           H  
ATOM   1051  N   TRP A  69      26.364  18.349  10.250  1.00  0.83           N  
ATOM   1052  CA  TRP A  69      26.875  17.109   9.662  1.00  0.83           C  
ATOM   1053  C   TRP A  69      28.382  17.025   9.796  1.00  0.83           C  
ATOM   1054  O   TRP A  69      29.084  18.020   9.601  1.00  0.83           O  
ATOM   1055  CB  TRP A  69      26.501  16.970   8.184  1.00  0.83           C  
ATOM   1056  CG  TRP A  69      25.043  16.699   7.931  1.00  0.83           C  
ATOM   1057  CD1 TRP A  69      24.103  17.591   7.511  1.00  0.83           C  
ATOM   1058  CD2 TRP A  69      24.350  15.432   8.089  1.00  0.83           C  
ATOM   1059  NE1 TRP A  69      22.883  16.971   7.387  1.00  0.83           N  
ATOM   1060  CE2 TRP A  69      23.017  15.649   7.745  1.00  0.83           C  
ATOM   1061  CE3 TRP A  69      24.747  14.161   8.491  1.00  0.83           C  
ATOM   1062  CZ2 TRP A  69      22.070  14.636   7.796  1.00  0.83           C  
ATOM   1063  CZ3 TRP A  69      23.797  13.147   8.547  1.00  0.83           C  
ATOM   1064  CH2 TRP A  69      22.492  13.387   8.211  1.00  0.83           C  
ATOM   1065  H   TRP A  69      26.122  19.136   9.663  1.00  0.83           H  
ATOM   1066  HA  TRP A  69      26.443  16.266  10.193  1.00  0.83           H  
ATOM   1067 1HB  TRP A  69      26.778  17.881   7.654  1.00  0.83           H  
ATOM   1068 2HB  TRP A  69      27.082  16.156   7.749  1.00  0.83           H  
ATOM   1069  HD1 TRP A  69      24.292  18.642   7.300  1.00  0.83           H  
ATOM   1070  HE1 TRP A  69      22.025  17.415   7.091  1.00  0.83           H  
ATOM   1071  HE3 TRP A  69      25.784  13.974   8.763  1.00  0.83           H  
ATOM   1072  HZ2 TRP A  69      21.027  14.803   7.530  1.00  0.83           H  
ATOM   1073  HZ3 TRP A  69      24.117  12.158   8.871  1.00  0.83           H  
ATOM   1074  HH2 TRP A  69      21.767  12.581   8.265  1.00  0.83           H  
ATOM   1075  N   GLY A  70      28.880  15.828  10.084  1.00  0.79           N  
ATOM   1076  CA  GLY A  70      30.319  15.618  10.160  1.00  0.79           C  
ATOM   1077  C   GLY A  70      30.888  15.343   8.776  1.00  0.79           C  
ATOM   1078  O   GLY A  70      30.223  15.580   7.762  1.00  0.79           O  
ATOM   1079  H   GLY A  70      28.244  15.047  10.272  1.00  0.79           H  
ATOM   1080 1HA  GLY A  70      30.796  16.498  10.591  1.00  0.79           H  
ATOM   1081 2HA  GLY A  70      30.527  14.776  10.818  1.00  0.79           H  
ATOM   1082  N   THR A  71      32.121  14.856   8.727  1.00  0.76           N  
ATOM   1083  CA  THR A  71      32.762  14.573   7.452  1.00  0.76           C  
ATOM   1084  C   THR A  71      32.196  13.266   6.882  1.00  0.76           C  
ATOM   1085  O   THR A  71      32.187  12.269   7.604  1.00  0.76           O  
ATOM   1086  CB  THR A  71      34.283  14.429   7.636  1.00  0.76           C  
ATOM   1087  OG1 THR A  71      34.818  15.648   8.172  1.00  0.76           O  
ATOM   1088  CG2 THR A  71      34.965  14.115   6.314  1.00  0.76           C  
ATOM   1089  H   THR A  71      32.619  14.680   9.588  1.00  0.76           H  
ATOM   1090  HA  THR A  71      32.566  15.410   6.794  1.00  0.76           H  
ATOM   1091  HB  THR A  71      34.482  13.618   8.335  1.00  0.76           H  
ATOM   1092  HG1 THR A  71      35.770  15.559   8.283  1.00  0.76           H  
ATOM   1093 1HG2 THR A  71      36.036  14.013   6.474  1.00  0.76           H  
ATOM   1094 2HG2 THR A  71      34.569  13.182   5.908  1.00  0.76           H  
ATOM   1095 3HG2 THR A  71      34.784  14.920   5.610  1.00  0.76           H  
ATOM   1096  N   PRO A  72      31.693  13.231   5.633  1.00  0.77           N  
ATOM   1097  CA  PRO A  72      31.146  12.052   4.998  1.00  0.77           C  
ATOM   1098  C   PRO A  72      32.207  11.033   4.651  1.00  0.77           C  
ATOM   1099  O   PRO A  72      33.351  11.391   4.349  1.00  0.77           O  
ATOM   1100  CB  PRO A  72      30.489  12.617   3.735  1.00  0.77           C  
ATOM   1101  CG  PRO A  72      31.266  13.873   3.426  1.00  0.77           C  
ATOM   1102  CD  PRO A  72      31.659  14.440   4.781  1.00  0.77           C  
ATOM   1103  HA  PRO A  72      30.393  11.605   5.667  1.00  0.77           H  
ATOM   1104 1HB  PRO A  72      30.551  11.869   2.926  1.00  0.77           H  
ATOM   1105 2HB  PRO A  72      29.421  12.797   3.921  1.00  0.77           H  
ATOM   1106 1HG  PRO A  72      32.138  13.628   2.800  1.00  0.77           H  
ATOM   1107 2HG  PRO A  72      30.643  14.567   2.842  1.00  0.77           H  
ATOM   1108 1HD  PRO A  72      32.644  14.896   4.677  1.00  0.77           H  
ATOM   1109 2HD  PRO A  72      30.899  15.150   5.152  1.00  0.77           H  
ATOM   1110  N   GLU A  73      31.805   9.776   4.616  1.00  0.80           N  
ATOM   1111  CA  GLU A  73      32.658   8.697   4.154  1.00  0.80           C  
ATOM   1112  C   GLU A  73      32.138   8.274   2.787  1.00  0.80           C  
ATOM   1113  O   GLU A  73      30.934   8.062   2.619  1.00  0.80           O  
ATOM   1114  CB  GLU A  73      32.655   7.553   5.169  1.00  0.80           C  
ATOM   1115  CG  GLU A  73      33.581   6.410   4.855  1.00  0.80           C  
ATOM   1116  CD  GLU A  73      33.591   5.350   5.942  1.00  0.80           C  
ATOM   1117  OE1 GLU A  73      32.945   5.537   6.962  1.00  0.80           O  
ATOM   1118  OE2 GLU A  73      34.259   4.363   5.759  1.00  0.80           O  
ATOM   1119  H   GLU A  73      30.856   9.565   4.924  1.00  0.80           H  
ATOM   1120  HA  GLU A  73      33.678   9.065   4.038  1.00  0.80           H  
ATOM   1121 1HB  GLU A  73      32.927   7.943   6.147  1.00  0.80           H  
ATOM   1122 2HB  GLU A  73      31.646   7.149   5.249  1.00  0.80           H  
ATOM   1123 1HG  GLU A  73      33.290   5.963   3.908  1.00  0.80           H  
ATOM   1124 2HG  GLU A  73      34.588   6.805   4.735  1.00  0.80           H  
ATOM   1125  N   GLU A  74      33.012   8.228   1.788  1.00  0.85           N  
ATOM   1126  CA  GLU A  74      32.546   7.904   0.441  1.00  0.85           C  
ATOM   1127  C   GLU A  74      32.965   6.505   0.011  1.00  0.85           C  
ATOM   1128  O   GLU A  74      34.090   6.080   0.291  1.00  0.85           O  
ATOM   1129  CB  GLU A  74      33.118   8.922  -0.553  1.00  0.85           C  
ATOM   1130  CG  GLU A  74      32.730  10.379  -0.266  1.00  0.85           C  
ATOM   1131  CD  GLU A  74      33.237  11.378  -1.289  1.00  0.85           C  
ATOM   1132  OE1 GLU A  74      34.167  11.082  -1.997  1.00  0.85           O  
ATOM   1133  OE2 GLU A  74      32.658  12.447  -1.361  1.00  0.85           O  
ATOM   1134  H   GLU A  74      33.991   8.413   1.959  1.00  0.85           H  
ATOM   1135  HA  GLU A  74      31.457   7.949   0.418  1.00  0.85           H  
ATOM   1136 1HB  GLU A  74      34.205   8.858  -0.554  1.00  0.85           H  
ATOM   1137 2HB  GLU A  74      32.773   8.675  -1.560  1.00  0.85           H  
ATOM   1138 1HG  GLU A  74      31.677  10.461  -0.197  1.00  0.85           H  
ATOM   1139 2HG  GLU A  74      33.137  10.648   0.710  1.00  0.85           H  
ATOM   1140  N   PHE A  75      32.095   5.826  -0.743  1.00  0.92           N  
ATOM   1141  CA  PHE A  75      32.436   4.522  -1.286  1.00  0.92           C  
ATOM   1142  C   PHE A  75      32.234   4.549  -2.804  1.00  0.92           C  
ATOM   1143  O   PHE A  75      31.202   5.011  -3.305  1.00  0.92           O  
ATOM   1144  CB  PHE A  75      31.529   3.455  -0.669  1.00  0.92           C  
ATOM   1145  CG  PHE A  75      31.570   3.483   0.822  1.00  0.92           C  
ATOM   1146  CD1 PHE A  75      30.711   4.346   1.502  1.00  0.92           C  
ATOM   1147  CD2 PHE A  75      32.451   2.725   1.550  1.00  0.92           C  
ATOM   1148  CE1 PHE A  75      30.732   4.441   2.852  1.00  0.92           C  
ATOM   1149  CE2 PHE A  75      32.472   2.828   2.918  1.00  0.92           C  
ATOM   1150  CZ  PHE A  75      31.613   3.684   3.560  1.00  0.92           C  
ATOM   1151  H   PHE A  75      31.164   6.206  -0.896  1.00  0.92           H  
ATOM   1152  HA  PHE A  75      33.481   4.298  -1.069  1.00  0.92           H  
ATOM   1153 1HB  PHE A  75      30.522   3.610  -0.992  1.00  0.92           H  
ATOM   1154 2HB  PHE A  75      31.835   2.466  -1.005  1.00  0.92           H  
ATOM   1155  HD1 PHE A  75      30.018   4.954   0.941  1.00  0.92           H  
ATOM   1156  HD2 PHE A  75      33.136   2.050   1.039  1.00  0.92           H  
ATOM   1157  HE1 PHE A  75      30.058   5.124   3.362  1.00  0.92           H  
ATOM   1158  HE2 PHE A  75      33.172   2.233   3.506  1.00  0.92           H  
ATOM   1159  HZ  PHE A  75      31.647   3.758   4.641  1.00  0.92           H  
ATOM   1160  N   ASP A  76      33.199   4.001  -3.540  1.00  0.98           N  
ATOM   1161  CA  ASP A  76      33.122   3.948  -5.005  1.00  0.98           C  
ATOM   1162  C   ASP A  76      32.186   2.856  -5.521  1.00  0.98           C  
ATOM   1163  O   ASP A  76      31.754   2.881  -6.674  1.00  0.98           O  
ATOM   1164  CB  ASP A  76      34.509   3.744  -5.606  1.00  0.98           C  
ATOM   1165  CG  ASP A  76      35.433   4.944  -5.409  1.00  0.98           C  
ATOM   1166  OD1 ASP A  76      34.950   5.998  -5.070  1.00  0.98           O  
ATOM   1167  OD2 ASP A  76      36.613   4.789  -5.592  1.00  0.98           O  
ATOM   1168  H   ASP A  76      34.020   3.632  -3.079  1.00  0.98           H  
ATOM   1169  HA  ASP A  76      32.738   4.904  -5.355  1.00  0.98           H  
ATOM   1170 1HB  ASP A  76      34.973   2.863  -5.161  1.00  0.98           H  
ATOM   1171 2HB  ASP A  76      34.411   3.553  -6.675  1.00  0.98           H  
ATOM   1172  N   THR A  77      31.922   1.866  -4.680  1.00  1.01           N  
ATOM   1173  CA  THR A  77      31.087   0.742  -5.069  1.00  1.01           C  
ATOM   1174  C   THR A  77      29.618   1.068  -4.935  1.00  1.01           C  
ATOM   1175  O   THR A  77      29.172   1.494  -3.872  1.00  1.01           O  
ATOM   1176  CB  THR A  77      31.375  -0.496  -4.196  1.00  1.01           C  
ATOM   1177  OG1 THR A  77      32.740  -0.904  -4.366  1.00  1.01           O  
ATOM   1178  CG2 THR A  77      30.439  -1.654  -4.562  1.00  1.01           C  
ATOM   1179  H   THR A  77      32.303   1.905  -3.749  1.00  1.01           H  
ATOM   1180  HA  THR A  77      31.292   0.500  -6.111  1.00  1.01           H  
ATOM   1181  HB  THR A  77      31.216  -0.238  -3.148  1.00  1.01           H  
ATOM   1182  HG1 THR A  77      32.905  -1.696  -3.841  1.00  1.01           H  
ATOM   1183 1HG2 THR A  77      30.658  -2.514  -3.925  1.00  1.01           H  
ATOM   1184 2HG2 THR A  77      29.402  -1.356  -4.410  1.00  1.01           H  
ATOM   1185 3HG2 THR A  77      30.587  -1.929  -5.604  1.00  1.01           H  
ATOM   1186  N   SER A  78      28.856   0.795  -5.986  1.00  1.01           N  
ATOM   1187  CA  SER A  78      27.424   0.982  -5.910  1.00  1.01           C  
ATOM   1188  C   SER A  78      26.669   0.043  -6.842  1.00  1.01           C  
ATOM   1189  O   SER A  78      27.008  -0.054  -8.016  1.00  1.01           O  
ATOM   1190  CB  SER A  78      27.042   2.380  -6.309  1.00  1.01           C  
ATOM   1191  OG  SER A  78      25.639   2.514  -6.324  1.00  1.01           O  
ATOM   1192  H   SER A  78      29.286   0.467  -6.839  1.00  1.01           H  
ATOM   1193  HA  SER A  78      27.157   0.851  -4.874  1.00  1.01           H  
ATOM   1194 1HB  SER A  78      27.473   3.091  -5.605  1.00  1.01           H  
ATOM   1195 2HB  SER A  78      27.451   2.615  -7.294  1.00  1.01           H  
ATOM   1196  HG  SER A  78      25.465   3.440  -6.136  1.00  1.01           H  
ATOM   1197  N   PRO A  79      25.647  -0.661  -6.335  1.00  0.98           N  
ATOM   1198  CA  PRO A  79      24.714  -1.484  -7.067  1.00  0.98           C  
ATOM   1199  C   PRO A  79      23.474  -0.745  -7.562  1.00  0.98           C  
ATOM   1200  O   PRO A  79      22.584  -1.370  -8.121  1.00  0.98           O  
ATOM   1201  CB  PRO A  79      24.337  -2.517  -6.007  1.00  0.98           C  
ATOM   1202  CG  PRO A  79      24.368  -1.751  -4.727  1.00  0.98           C  
ATOM   1203  CD  PRO A  79      25.510  -0.795  -4.869  1.00  0.98           C  
ATOM   1204  HA  PRO A  79      25.235  -1.961  -7.907  1.00  0.98           H  
ATOM   1205 1HB  PRO A  79      23.346  -2.935  -6.223  1.00  0.98           H  
ATOM   1206 2HB  PRO A  79      25.051  -3.358  -6.023  1.00  0.98           H  
ATOM   1207 1HG  PRO A  79      23.406  -1.249  -4.561  1.00  0.98           H  
ATOM   1208 2HG  PRO A  79      24.536  -2.427  -3.902  1.00  0.98           H  
ATOM   1209 1HD  PRO A  79      25.237   0.137  -4.392  1.00  0.98           H  
ATOM   1210 2HD  PRO A  79      26.417  -1.241  -4.439  1.00  0.98           H  
ATOM   1211  N   PHE A  80      23.371   0.564  -7.350  1.00  0.91           N  
ATOM   1212  CA  PHE A  80      22.069   1.194  -7.621  1.00  0.91           C  
ATOM   1213  C   PHE A  80      21.852   1.529  -9.078  1.00  0.91           C  
ATOM   1214  O   PHE A  80      22.603   2.302  -9.674  1.00  0.91           O  
ATOM   1215  CB  PHE A  80      21.933   2.468  -6.820  1.00  0.91           C  
ATOM   1216  CG  PHE A  80      21.826   2.224  -5.400  1.00  0.91           C  
ATOM   1217  CD1 PHE A  80      22.925   1.786  -4.728  1.00  0.91           C  
ATOM   1218  CD2 PHE A  80      20.686   2.479  -4.711  1.00  0.91           C  
ATOM   1219  CE1 PHE A  80      22.915   1.575  -3.389  1.00  0.91           C  
ATOM   1220  CE2 PHE A  80      20.667   2.287  -3.368  1.00  0.91           C  
ATOM   1221  CZ  PHE A  80      21.809   1.824  -2.708  1.00  0.91           C  
ATOM   1222  H   PHE A  80      24.144   1.114  -6.967  1.00  0.91           H  
ATOM   1223  HA  PHE A  80      21.287   0.503  -7.307  1.00  0.91           H  
ATOM   1224 1HB  PHE A  80      22.793   3.104  -6.992  1.00  0.91           H  
ATOM   1225 2HB  PHE A  80      21.044   3.012  -7.147  1.00  0.91           H  
ATOM   1226  HD1 PHE A  80      23.810   1.600  -5.289  1.00  0.91           H  
ATOM   1227  HD2 PHE A  80      19.806   2.849  -5.235  1.00  0.91           H  
ATOM   1228  HE1 PHE A  80      23.804   1.220  -2.870  1.00  0.91           H  
ATOM   1229  HE2 PHE A  80      19.765   2.510  -2.810  1.00  0.91           H  
ATOM   1230  HZ  PHE A  80      21.815   1.677  -1.633  1.00  0.91           H  
ATOM   1231  N   VAL A  81      20.812   0.933  -9.643  1.00  0.83           N  
ATOM   1232  CA  VAL A  81      20.459   1.103 -11.041  1.00  0.83           C  
ATOM   1233  C   VAL A  81      19.021   1.581 -11.189  1.00  0.83           C  
ATOM   1234  O   VAL A  81      18.087   0.979 -10.650  1.00  0.83           O  
ATOM   1235  CB  VAL A  81      20.647  -0.221 -11.797  1.00  0.83           C  
ATOM   1236  CG1 VAL A  81      20.241  -0.051 -13.244  1.00  0.83           C  
ATOM   1237  CG2 VAL A  81      22.095  -0.675 -11.693  1.00  0.83           C  
ATOM   1238  H   VAL A  81      20.255   0.315  -9.073  1.00  0.83           H  
ATOM   1239  HA  VAL A  81      21.118   1.853 -11.481  1.00  0.83           H  
ATOM   1240  HB  VAL A  81      19.995  -0.981 -11.364  1.00  0.83           H  
ATOM   1241 1HG1 VAL A  81      20.361  -1.002 -13.768  1.00  0.83           H  
ATOM   1242 2HG1 VAL A  81      19.195   0.255 -13.298  1.00  0.83           H  
ATOM   1243 3HG1 VAL A  81      20.864   0.706 -13.713  1.00  0.83           H  
ATOM   1244 1HG2 VAL A  81      22.210  -1.619 -12.228  1.00  0.83           H  
ATOM   1245 2HG2 VAL A  81      22.745   0.080 -12.134  1.00  0.83           H  
ATOM   1246 3HG2 VAL A  81      22.364  -0.821 -10.650  1.00  0.83           H  
ATOM   1247  N   GLU A  82      18.852   2.672 -11.907  1.00  0.76           N  
ATOM   1248  CA  GLU A  82      17.531   3.240 -12.079  1.00  0.76           C  
ATOM   1249  C   GLU A  82      16.583   2.258 -12.744  1.00  0.76           C  
ATOM   1250  O   GLU A  82      16.952   1.586 -13.709  1.00  0.76           O  
ATOM   1251  CB  GLU A  82      17.631   4.518 -12.894  1.00  0.76           C  
ATOM   1252  CG  GLU A  82      18.467   5.602 -12.248  1.00  0.76           C  
ATOM   1253  CD  GLU A  82      19.917   5.490 -12.597  1.00  0.76           C  
ATOM   1254  OE1 GLU A  82      20.278   4.560 -13.280  1.00  0.76           O  
ATOM   1255  OE2 GLU A  82      20.671   6.324 -12.186  1.00  0.76           O  
ATOM   1256  H   GLU A  82      19.653   3.119 -12.333  1.00  0.76           H  
ATOM   1257  HA  GLU A  82      17.120   3.480 -11.106  1.00  0.76           H  
ATOM   1258 1HB  GLU A  82      18.042   4.300 -13.879  1.00  0.76           H  
ATOM   1259 2HB  GLU A  82      16.655   4.918 -13.033  1.00  0.76           H  
ATOM   1260 1HG  GLU A  82      18.089   6.580 -12.560  1.00  0.76           H  
ATOM   1261 2HG  GLU A  82      18.351   5.528 -11.171  1.00  0.76           H  
ATOM   1262  N   GLY A  83      15.364   2.187 -12.225  1.00  0.71           N  
ATOM   1263  CA  GLY A  83      14.303   1.340 -12.738  1.00  0.71           C  
ATOM   1264  C   GLY A  83      14.320  -0.065 -12.127  1.00  0.71           C  
ATOM   1265  O   GLY A  83      13.387  -0.850 -12.341  1.00  0.71           O  
ATOM   1266  H   GLY A  83      15.134   2.748 -11.412  1.00  0.71           H  
ATOM   1267 1HA  GLY A  83      13.344   1.819 -12.528  1.00  0.71           H  
ATOM   1268 2HA  GLY A  83      14.385   1.276 -13.821  1.00  0.71           H  
ATOM   1269  N   GLU A  84      15.361  -0.398 -11.355  1.00  0.67           N  
ATOM   1270  CA  GLU A  84      15.441  -1.737 -10.793  1.00  0.67           C  
ATOM   1271  C   GLU A  84      15.093  -1.799  -9.306  1.00  0.67           C  
ATOM   1272  O   GLU A  84      15.282  -0.806  -8.589  1.00  0.67           O  
ATOM   1273  CB  GLU A  84      16.834  -2.315 -11.017  1.00  0.67           C  
ATOM   1274  CG  GLU A  84      17.163  -2.547 -12.488  1.00  0.67           C  
ATOM   1275  CD  GLU A  84      18.498  -3.225 -12.731  1.00  0.67           C  
ATOM   1276  OE1 GLU A  84      19.199  -3.490 -11.786  1.00  0.67           O  
ATOM   1277  OE2 GLU A  84      18.807  -3.480 -13.872  1.00  0.67           O  
ATOM   1278  H   GLU A  84      16.125   0.263 -11.189  1.00  0.67           H  
ATOM   1279  HA  GLU A  84      14.744  -2.338 -11.360  1.00  0.67           H  
ATOM   1280 1HB  GLU A  84      17.574  -1.619 -10.648  1.00  0.67           H  
ATOM   1281 2HB  GLU A  84      16.956  -3.246 -10.466  1.00  0.67           H  
ATOM   1282 1HG  GLU A  84      16.373  -3.150 -12.931  1.00  0.67           H  
ATOM   1283 2HG  GLU A  84      17.165  -1.577 -12.989  1.00  0.67           H  
ATOM   1284  N   PRO A  85      14.509  -2.928  -8.836  1.00  0.64           N  
ATOM   1285  CA  PRO A  85      14.269  -3.247  -7.448  1.00  0.64           C  
ATOM   1286  C   PRO A  85      15.523  -3.584  -6.682  1.00  0.64           C  
ATOM   1287  O   PRO A  85      16.407  -4.307  -7.174  1.00  0.64           O  
ATOM   1288  CB  PRO A  85      13.318  -4.448  -7.525  1.00  0.64           C  
ATOM   1289  CG  PRO A  85      13.634  -5.104  -8.849  1.00  0.64           C  
ATOM   1290  CD  PRO A  85      14.022  -3.967  -9.778  1.00  0.64           C  
ATOM   1291  HA  PRO A  85      13.771  -2.398  -6.974  1.00  0.64           H  
ATOM   1292 1HB  PRO A  85      13.511  -5.115  -6.673  1.00  0.64           H  
ATOM   1293 2HB  PRO A  85      12.273  -4.118  -7.436  1.00  0.64           H  
ATOM   1294 1HG  PRO A  85      14.441  -5.839  -8.725  1.00  0.64           H  
ATOM   1295 2HG  PRO A  85      12.754  -5.660  -9.210  1.00  0.64           H  
ATOM   1296 1HD  PRO A  85      14.822  -4.334 -10.434  1.00  0.64           H  
ATOM   1297 2HD  PRO A  85      13.141  -3.604 -10.339  1.00  0.64           H  
ATOM   1298  N   PHE A  86      15.547  -3.125  -5.448  1.00  0.62           N  
ATOM   1299  CA  PHE A  86      16.606  -3.396  -4.505  1.00  0.62           C  
ATOM   1300  C   PHE A  86      16.103  -3.721  -3.112  1.00  0.62           C  
ATOM   1301  O   PHE A  86      15.071  -3.227  -2.649  1.00  0.62           O  
ATOM   1302  CB  PHE A  86      17.587  -2.227  -4.448  1.00  0.62           C  
ATOM   1303  CG  PHE A  86      18.316  -2.037  -5.698  1.00  0.62           C  
ATOM   1304  CD1 PHE A  86      17.807  -1.267  -6.691  1.00  0.62           C  
ATOM   1305  CD2 PHE A  86      19.495  -2.674  -5.902  1.00  0.62           C  
ATOM   1306  CE1 PHE A  86      18.454  -1.131  -7.881  1.00  0.62           C  
ATOM   1307  CE2 PHE A  86      20.147  -2.562  -7.075  1.00  0.62           C  
ATOM   1308  CZ  PHE A  86      19.625  -1.789  -8.079  1.00  0.62           C  
ATOM   1309  H   PHE A  86      14.774  -2.538  -5.155  1.00  0.62           H  
ATOM   1310  HA  PHE A  86      17.155  -4.262  -4.867  1.00  0.62           H  
ATOM   1311 1HB  PHE A  86      17.032  -1.338  -4.278  1.00  0.62           H  
ATOM   1312 2HB  PHE A  86      18.296  -2.356  -3.629  1.00  0.62           H  
ATOM   1313  HD1 PHE A  86      16.858  -0.777  -6.529  1.00  0.62           H  
ATOM   1314  HD2 PHE A  86      19.898  -3.295  -5.117  1.00  0.62           H  
ATOM   1315  HE1 PHE A  86      18.019  -0.514  -8.665  1.00  0.62           H  
ATOM   1316  HE2 PHE A  86      21.082  -3.092  -7.229  1.00  0.62           H  
ATOM   1317  HZ  PHE A  86      20.152  -1.716  -9.030  1.00  0.62           H  
ATOM   1318  N   THR A  87      16.885  -4.534  -2.436  1.00  0.61           N  
ATOM   1319  CA  THR A  87      16.667  -4.846  -1.042  1.00  0.61           C  
ATOM   1320  C   THR A  87      17.852  -4.322  -0.251  1.00  0.61           C  
ATOM   1321  O   THR A  87      18.994  -4.631  -0.581  1.00  0.61           O  
ATOM   1322  CB  THR A  87      16.569  -6.374  -0.817  1.00  0.61           C  
ATOM   1323  OG1 THR A  87      15.466  -6.915  -1.574  1.00  0.61           O  
ATOM   1324  CG2 THR A  87      16.379  -6.672   0.667  1.00  0.61           C  
ATOM   1325  H   THR A  87      17.661  -4.952  -2.926  1.00  0.61           H  
ATOM   1326  HA  THR A  87      15.765  -4.359  -0.688  1.00  0.61           H  
ATOM   1327  HB  THR A  87      17.488  -6.853  -1.156  1.00  0.61           H  
ATOM   1328  HG1 THR A  87      15.678  -6.886  -2.514  1.00  0.61           H  
ATOM   1329 1HG2 THR A  87      16.315  -7.746   0.819  1.00  0.61           H  
ATOM   1330 2HG2 THR A  87      17.221  -6.281   1.228  1.00  0.61           H  
ATOM   1331 3HG2 THR A  87      15.476  -6.205   1.020  1.00  0.61           H  
ATOM   1332  N   TRP A  88      17.598  -3.571   0.812  1.00  0.61           N  
ATOM   1333  CA  TRP A  88      18.705  -3.090   1.624  1.00  0.61           C  
ATOM   1334  C   TRP A  88      18.583  -3.770   2.953  1.00  0.61           C  
ATOM   1335  O   TRP A  88      17.498  -3.809   3.539  1.00  0.61           O  
ATOM   1336  CB  TRP A  88      18.646  -1.581   1.857  1.00  0.61           C  
ATOM   1337  CG  TRP A  88      18.755  -0.804   0.638  1.00  0.61           C  
ATOM   1338  CD1 TRP A  88      19.843  -0.231   0.160  1.00  0.61           C  
ATOM   1339  CD2 TRP A  88      17.706  -0.497  -0.294  1.00  0.61           C  
ATOM   1340  NE1 TRP A  88      19.567   0.376  -1.008  1.00  0.61           N  
ATOM   1341  CE2 TRP A  88      18.272   0.226  -1.301  1.00  0.61           C  
ATOM   1342  CE3 TRP A  88      16.374  -0.772  -0.341  1.00  0.61           C  
ATOM   1343  CZ2 TRP A  88      17.545   0.669  -2.388  1.00  0.61           C  
ATOM   1344  CZ3 TRP A  88      15.638  -0.342  -1.404  1.00  0.61           C  
ATOM   1345  CH2 TRP A  88      16.212   0.358  -2.408  1.00  0.61           C  
ATOM   1346  H   TRP A  88      16.639  -3.335   1.044  1.00  0.61           H  
ATOM   1347  HA  TRP A  88      19.656  -3.363   1.170  1.00  0.61           H  
ATOM   1348 1HB  TRP A  88      17.716  -1.323   2.352  1.00  0.61           H  
ATOM   1349 2HB  TRP A  88      19.462  -1.292   2.523  1.00  0.61           H  
ATOM   1350  HD1 TRP A  88      20.818  -0.261   0.634  1.00  0.61           H  
ATOM   1351  HE1 TRP A  88      20.220   0.858  -1.567  1.00  0.61           H  
ATOM   1352  HE3 TRP A  88      15.935  -1.311   0.438  1.00  0.61           H  
ATOM   1353  HZ2 TRP A  88      17.981   1.234  -3.208  1.00  0.61           H  
ATOM   1354  HZ3 TRP A  88      14.590  -0.577  -1.425  1.00  0.61           H  
ATOM   1355  HH2 TRP A  88      15.612   0.668  -3.249  1.00  0.61           H  
ATOM   1356  N   ARG A  89      19.688  -4.306   3.440  1.00  0.61           N  
ATOM   1357  CA  ARG A  89      19.652  -4.955   4.734  1.00  0.61           C  
ATOM   1358  C   ARG A  89      20.717  -4.360   5.618  1.00  0.61           C  
ATOM   1359  O   ARG A  89      21.902  -4.317   5.257  1.00  0.61           O  
ATOM   1360  CB  ARG A  89      19.868  -6.458   4.641  1.00  0.61           C  
ATOM   1361  CG  ARG A  89      18.852  -7.227   3.809  1.00  0.61           C  
ATOM   1362  CD  ARG A  89      19.056  -8.684   3.957  1.00  0.61           C  
ATOM   1363  NE  ARG A  89      18.300  -9.483   3.007  1.00  0.61           N  
ATOM   1364  CZ  ARG A  89      17.007  -9.799   3.073  1.00  0.61           C  
ATOM   1365  NH1 ARG A  89      16.209  -9.345   3.999  1.00  0.61           N  
ATOM   1366  NH2 ARG A  89      16.548 -10.596   2.144  1.00  0.61           N  
ATOM   1367  H   ARG A  89      20.556  -4.258   2.907  1.00  0.61           H  
ATOM   1368  HA  ARG A  89      18.682  -4.780   5.195  1.00  0.61           H  
ATOM   1369 1HB  ARG A  89      20.838  -6.655   4.224  1.00  0.61           H  
ATOM   1370 2HB  ARG A  89      19.853  -6.881   5.647  1.00  0.61           H  
ATOM   1371 1HG  ARG A  89      17.843  -6.974   4.133  1.00  0.61           H  
ATOM   1372 2HG  ARG A  89      18.975  -6.971   2.757  1.00  0.61           H  
ATOM   1373 1HD  ARG A  89      20.114  -8.911   3.818  1.00  0.61           H  
ATOM   1374 2HD  ARG A  89      18.755  -8.981   4.961  1.00  0.61           H  
ATOM   1375  HE  ARG A  89      18.810  -9.917   2.224  1.00  0.61           H  
ATOM   1376 1HH1 ARG A  89      16.530  -8.680   4.713  1.00  0.61           H  
ATOM   1377 2HH1 ARG A  89      15.239  -9.617   3.968  1.00  0.61           H  
ATOM   1378 1HH2 ARG A  89      17.215 -10.926   1.435  1.00  0.61           H  
ATOM   1379 2HH2 ARG A  89      15.581 -10.871   2.129  1.00  0.61           H  
ATOM   1380  N   ILE A  90      20.287  -3.877   6.768  1.00  0.63           N  
ATOM   1381  CA  ILE A  90      21.196  -3.272   7.715  1.00  0.63           C  
ATOM   1382  C   ILE A  90      21.202  -4.058   9.021  1.00  0.63           C  
ATOM   1383  O   ILE A  90      20.165  -4.223   9.669  1.00  0.63           O  
ATOM   1384  CB  ILE A  90      20.818  -1.796   7.951  1.00  0.63           C  
ATOM   1385  CG1 ILE A  90      20.821  -1.029   6.592  1.00  0.63           C  
ATOM   1386  CG2 ILE A  90      21.809  -1.153   8.928  1.00  0.63           C  
ATOM   1387  CD1 ILE A  90      19.467  -1.019   5.872  1.00  0.63           C  
ATOM   1388  H   ILE A  90      19.291  -3.924   6.985  1.00  0.63           H  
ATOM   1389  HA  ILE A  90      22.202  -3.297   7.304  1.00  0.63           H  
ATOM   1390  HB  ILE A  90      19.809  -1.737   8.361  1.00  0.63           H  
ATOM   1391 1HG1 ILE A  90      21.119   0.004   6.775  1.00  0.63           H  
ATOM   1392 2HG1 ILE A  90      21.556  -1.487   5.931  1.00  0.63           H  
ATOM   1393 1HG2 ILE A  90      21.543  -0.108   9.094  1.00  0.63           H  
ATOM   1394 2HG2 ILE A  90      21.786  -1.690   9.876  1.00  0.63           H  
ATOM   1395 3HG2 ILE A  90      22.809  -1.211   8.507  1.00  0.63           H  
ATOM   1396 1HD1 ILE A  90      19.554  -0.461   4.942  1.00  0.63           H  
ATOM   1397 2HD1 ILE A  90      19.140  -2.030   5.651  1.00  0.63           H  
ATOM   1398 3HD1 ILE A  90      18.727  -0.553   6.503  1.00  0.63           H  
ATOM   1399  N   LEU A  91      22.375  -4.570   9.372  1.00  0.65           N  
ATOM   1400  CA  LEU A  91      22.597  -5.356  10.581  1.00  0.65           C  
ATOM   1401  C   LEU A  91      23.375  -4.572  11.617  1.00  0.65           C  
ATOM   1402  O   LEU A  91      24.429  -3.998  11.337  1.00  0.65           O  
ATOM   1403  CB  LEU A  91      23.312  -6.664  10.233  1.00  0.65           C  
ATOM   1404  CG  LEU A  91      23.880  -7.516  11.415  1.00  0.65           C  
ATOM   1405  CD1 LEU A  91      22.786  -8.090  12.312  1.00  0.65           C  
ATOM   1406  CD2 LEU A  91      24.721  -8.620  10.823  1.00  0.65           C  
ATOM   1407  H   LEU A  91      23.170  -4.395   8.759  1.00  0.65           H  
ATOM   1408  HA  LEU A  91      21.630  -5.608  11.008  1.00  0.65           H  
ATOM   1409 1HB  LEU A  91      22.590  -7.298   9.721  1.00  0.65           H  
ATOM   1410 2HB  LEU A  91      24.099  -6.458   9.541  1.00  0.65           H  
ATOM   1411  HG  LEU A  91      24.509  -6.877  12.043  1.00  0.65           H  
ATOM   1412 1HD1 LEU A  91      23.251  -8.660  13.115  1.00  0.65           H  
ATOM   1413 2HD1 LEU A  91      22.199  -7.291  12.737  1.00  0.65           H  
ATOM   1414 3HD1 LEU A  91      22.156  -8.745  11.743  1.00  0.65           H  
ATOM   1415 1HD2 LEU A  91      25.159  -9.210  11.630  1.00  0.65           H  
ATOM   1416 2HD2 LEU A  91      24.098  -9.260  10.200  1.00  0.65           H  
ATOM   1417 3HD2 LEU A  91      25.518  -8.184  10.219  1.00  0.65           H  
ATOM   1418  N   VAL A  92      22.837  -4.523  12.814  1.00  0.67           N  
ATOM   1419  CA  VAL A  92      23.471  -3.773  13.875  1.00  0.67           C  
ATOM   1420  C   VAL A  92      24.451  -4.648  14.660  1.00  0.67           C  
ATOM   1421  O   VAL A  92      24.070  -5.689  15.199  1.00  0.67           O  
ATOM   1422  CB  VAL A  92      22.390  -3.271  14.834  1.00  0.67           C  
ATOM   1423  CG1 VAL A  92      22.993  -2.507  15.968  1.00  0.67           C  
ATOM   1424  CG2 VAL A  92      21.368  -2.444  14.093  1.00  0.67           C  
ATOM   1425  H   VAL A  92      21.954  -5.006  12.991  1.00  0.67           H  
ATOM   1426  HA  VAL A  92      24.011  -2.928  13.446  1.00  0.67           H  
ATOM   1427  HB  VAL A  92      21.896  -4.137  15.249  1.00  0.67           H  
ATOM   1428 1HG1 VAL A  92      22.197  -2.219  16.631  1.00  0.67           H  
ATOM   1429 2HG1 VAL A  92      23.706  -3.116  16.503  1.00  0.67           H  
ATOM   1430 3HG1 VAL A  92      23.497  -1.623  15.583  1.00  0.67           H  
ATOM   1431 1HG2 VAL A  92      20.593  -2.141  14.791  1.00  0.67           H  
ATOM   1432 2HG2 VAL A  92      21.847  -1.569  13.669  1.00  0.67           H  
ATOM   1433 3HG2 VAL A  92      20.922  -3.044  13.295  1.00  0.67           H  
ATOM   1434  N   GLU A  93      25.693  -4.201  14.748  1.00  0.69           N  
ATOM   1435  CA  GLU A  93      26.740  -4.891  15.481  1.00  0.69           C  
ATOM   1436  C   GLU A  93      27.170  -3.954  16.610  1.00  0.69           C  
ATOM   1437  O   GLU A  93      27.049  -2.744  16.454  1.00  0.69           O  
ATOM   1438  CB  GLU A  93      27.900  -5.225  14.538  1.00  0.69           C  
ATOM   1439  CG  GLU A  93      27.565  -6.228  13.435  1.00  0.69           C  
ATOM   1440  CD  GLU A  93      27.496  -7.632  13.946  1.00  0.69           C  
ATOM   1441  OE1 GLU A  93      28.044  -7.882  14.990  1.00  0.69           O  
ATOM   1442  OE2 GLU A  93      26.940  -8.463  13.280  1.00  0.69           O  
ATOM   1443  H   GLU A  93      25.959  -3.349  14.256  1.00  0.69           H  
ATOM   1444  HA  GLU A  93      26.325  -5.811  15.879  1.00  0.69           H  
ATOM   1445 1HB  GLU A  93      28.232  -4.314  14.049  1.00  0.69           H  
ATOM   1446 2HB  GLU A  93      28.746  -5.611  15.084  1.00  0.69           H  
ATOM   1447 1HG  GLU A  93      26.603  -5.962  13.000  1.00  0.69           H  
ATOM   1448 2HG  GLU A  93      28.299  -6.175  12.654  1.00  0.69           H  
ATOM   1449  N   PRO A  94      27.733  -4.439  17.725  1.00  0.70           N  
ATOM   1450  CA  PRO A  94      28.152  -3.627  18.861  1.00  0.70           C  
ATOM   1451  C   PRO A  94      28.974  -2.379  18.515  1.00  0.70           C  
ATOM   1452  O   PRO A  94      28.882  -1.380  19.230  1.00  0.70           O  
ATOM   1453  CB  PRO A  94      28.999  -4.622  19.660  1.00  0.70           C  
ATOM   1454  CG  PRO A  94      28.384  -5.971  19.352  1.00  0.70           C  
ATOM   1455  CD  PRO A  94      28.001  -5.894  17.889  1.00  0.70           C  
ATOM   1456  HA  PRO A  94      27.259  -3.340  19.435  1.00  0.70           H  
ATOM   1457 1HB  PRO A  94      30.052  -4.548  19.355  1.00  0.70           H  
ATOM   1458 2HB  PRO A  94      28.959  -4.370  20.729  1.00  0.70           H  
ATOM   1459 1HG  PRO A  94      29.111  -6.774  19.555  1.00  0.70           H  
ATOM   1460 2HG  PRO A  94      27.522  -6.152  20.011  1.00  0.70           H  
ATOM   1461 1HD  PRO A  94      28.837  -6.221  17.259  1.00  0.70           H  
ATOM   1462 2HD  PRO A  94      27.108  -6.507  17.735  1.00  0.70           H  
ATOM   1463  N   ASN A  95      29.784  -2.421  17.447  1.00  0.70           N  
ATOM   1464  CA  ASN A  95      30.596  -1.255  17.092  1.00  0.70           C  
ATOM   1465  C   ASN A  95      30.357  -0.689  15.682  1.00  0.70           C  
ATOM   1466  O   ASN A  95      31.090   0.212  15.263  1.00  0.70           O  
ATOM   1467  CB  ASN A  95      32.061  -1.592  17.250  1.00  0.70           C  
ATOM   1468  CG  ASN A  95      32.448  -1.867  18.675  1.00  0.70           C  
ATOM   1469  OD1 ASN A  95      32.575  -0.950  19.494  1.00  0.70           O  
ATOM   1470  ND2 ASN A  95      32.642  -3.123  18.990  1.00  0.70           N  
ATOM   1471  H   ASN A  95      29.838  -3.253  16.879  1.00  0.70           H  
ATOM   1472  HA  ASN A  95      30.364  -0.455  17.794  1.00  0.70           H  
ATOM   1473 1HB  ASN A  95      32.297  -2.471  16.653  1.00  0.70           H  
ATOM   1474 2HB  ASN A  95      32.664  -0.767  16.871  1.00  0.70           H  
ATOM   1475 1HD2 ASN A  95      32.904  -3.370  19.924  1.00  0.70           H  
ATOM   1476 2HD2 ASN A  95      32.532  -3.834  18.296  1.00  0.70           H  
ATOM   1477  N   TYR A  96      29.373  -1.215  14.943  1.00  0.70           N  
ATOM   1478  CA  TYR A  96      29.153  -0.763  13.560  1.00  0.70           C  
ATOM   1479  C   TYR A  96      27.828  -1.204  12.930  1.00  0.70           C  
ATOM   1480  O   TYR A  96      27.131  -2.076  13.451  1.00  0.70           O  
ATOM   1481  CB  TYR A  96      30.326  -1.207  12.668  1.00  0.70           C  
ATOM   1482  CG  TYR A  96      30.575  -2.686  12.565  1.00  0.70           C  
ATOM   1483  CD1 TYR A  96      30.065  -3.397  11.494  1.00  0.70           C  
ATOM   1484  CD2 TYR A  96      31.339  -3.336  13.528  1.00  0.70           C  
ATOM   1485  CE1 TYR A  96      30.321  -4.742  11.379  1.00  0.70           C  
ATOM   1486  CE2 TYR A  96      31.589  -4.683  13.415  1.00  0.70           C  
ATOM   1487  CZ  TYR A  96      31.086  -5.387  12.345  1.00  0.70           C  
ATOM   1488  OH  TYR A  96      31.347  -6.733  12.225  1.00  0.70           O  
ATOM   1489  H   TYR A  96      28.741  -1.894  15.360  1.00  0.70           H  
ATOM   1490  HA  TYR A  96      29.129   0.324  13.570  1.00  0.70           H  
ATOM   1491 1HB  TYR A  96      30.150  -0.860  11.658  1.00  0.70           H  
ATOM   1492 2HB  TYR A  96      31.244  -0.745  12.997  1.00  0.70           H  
ATOM   1493  HD1 TYR A  96      29.474  -2.892  10.732  1.00  0.70           H  
ATOM   1494  HD2 TYR A  96      31.748  -2.783  14.363  1.00  0.70           H  
ATOM   1495  HE1 TYR A  96      29.927  -5.298  10.527  1.00  0.70           H  
ATOM   1496  HE2 TYR A  96      32.191  -5.191  14.167  1.00  0.70           H  
ATOM   1497  HH  TYR A  96      30.824  -7.093  11.502  1.00  0.70           H  
ATOM   1498  N   TRP A  97      27.493  -0.637  11.772  1.00  0.69           N  
ATOM   1499  CA  TRP A  97      26.371  -1.188  11.025  1.00  0.69           C  
ATOM   1500  C   TRP A  97      26.935  -1.912   9.811  1.00  0.69           C  
ATOM   1501  O   TRP A  97      27.826  -1.405   9.130  1.00  0.69           O  
ATOM   1502  CB  TRP A  97      25.403  -0.135  10.488  1.00  0.69           C  
ATOM   1503  CG  TRP A  97      24.680   0.692  11.477  1.00  0.69           C  
ATOM   1504  CD1 TRP A  97      23.439   0.480  12.003  1.00  0.69           C  
ATOM   1505  CD2 TRP A  97      25.126   1.962  11.993  1.00  0.69           C  
ATOM   1506  NE1 TRP A  97      23.099   1.519  12.833  1.00  0.69           N  
ATOM   1507  CE2 TRP A  97      24.124   2.438  12.829  1.00  0.69           C  
ATOM   1508  CE3 TRP A  97      26.274   2.727  11.795  1.00  0.69           C  
ATOM   1509  CZ2 TRP A  97      24.241   3.638  13.479  1.00  0.69           C  
ATOM   1510  CZ3 TRP A  97      26.389   3.933  12.436  1.00  0.69           C  
ATOM   1511  CH2 TRP A  97      25.403   4.381  13.267  1.00  0.69           C  
ATOM   1512  H   TRP A  97      28.047   0.134  11.415  1.00  0.69           H  
ATOM   1513  HA  TRP A  97      25.827  -1.902  11.643  1.00  0.69           H  
ATOM   1514 1HB  TRP A  97      25.948   0.540   9.830  1.00  0.69           H  
ATOM   1515 2HB  TRP A  97      24.663  -0.636   9.875  1.00  0.69           H  
ATOM   1516  HD1 TRP A  97      22.814  -0.384  11.792  1.00  0.69           H  
ATOM   1517  HE1 TRP A  97      22.237   1.610  13.349  1.00  0.69           H  
ATOM   1518  HE3 TRP A  97      27.057   2.378  11.142  1.00  0.69           H  
ATOM   1519  HZ2 TRP A  97      23.472   4.000  14.123  1.00  0.69           H  
ATOM   1520  HZ3 TRP A  97      27.295   4.521  12.265  1.00  0.69           H  
ATOM   1521  HH2 TRP A  97      25.528   5.340  13.763  1.00  0.69           H  
ATOM   1522  N   HIS A  98      26.405  -3.082   9.530  1.00  0.68           N  
ATOM   1523  CA  HIS A  98      26.800  -3.875   8.374  1.00  0.68           C  
ATOM   1524  C   HIS A  98      25.722  -3.689   7.323  1.00  0.68           C  
ATOM   1525  O   HIS A  98      24.562  -4.045   7.549  1.00  0.68           O  
ATOM   1526  CB  HIS A  98      26.955  -5.331   8.833  1.00  0.68           C  
ATOM   1527  CG  HIS A  98      27.359  -6.403   7.865  1.00  0.68           C  
ATOM   1528  ND1 HIS A  98      28.650  -6.574   7.444  1.00  0.68           N  
ATOM   1529  CD2 HIS A  98      26.632  -7.382   7.268  1.00  0.68           C  
ATOM   1530  CE1 HIS A  98      28.713  -7.617   6.628  1.00  0.68           C  
ATOM   1531  NE2 HIS A  98      27.498  -8.128   6.503  1.00  0.68           N  
ATOM   1532  H   HIS A  98      25.687  -3.450  10.149  1.00  0.68           H  
ATOM   1533  HA  HIS A  98      27.753  -3.529   7.968  1.00  0.68           H  
ATOM   1534 1HB  HIS A  98      27.713  -5.341   9.616  1.00  0.68           H  
ATOM   1535 2HB  HIS A  98      26.054  -5.635   9.308  1.00  0.68           H  
ATOM   1536  HD1 HIS A  98      29.443  -5.972   7.704  1.00  0.68           H  
ATOM   1537  HD2 HIS A  98      25.573  -7.646   7.311  1.00  0.68           H  
ATOM   1538  HE1 HIS A  98      29.668  -7.913   6.190  1.00  0.68           H  
ATOM   1539  N   VAL A  99      26.087  -3.093   6.193  1.00  0.67           N  
ATOM   1540  CA  VAL A  99      25.118  -2.781   5.156  1.00  0.67           C  
ATOM   1541  C   VAL A  99      25.366  -3.594   3.897  1.00  0.67           C  
ATOM   1542  O   VAL A  99      26.492  -3.639   3.375  1.00  0.67           O  
ATOM   1543  CB  VAL A  99      25.166  -1.271   4.813  1.00  0.67           C  
ATOM   1544  CG1 VAL A  99      24.170  -0.942   3.688  1.00  0.67           C  
ATOM   1545  CG2 VAL A  99      24.861  -0.447   6.081  1.00  0.67           C  
ATOM   1546  H   VAL A  99      27.058  -2.808   6.057  1.00  0.67           H  
ATOM   1547  HA  VAL A  99      24.120  -3.016   5.526  1.00  0.67           H  
ATOM   1548  HB  VAL A  99      26.166  -1.019   4.454  1.00  0.67           H  
ATOM   1549 1HG1 VAL A  99      24.228   0.119   3.453  1.00  0.67           H  
ATOM   1550 2HG1 VAL A  99      24.416  -1.520   2.797  1.00  0.67           H  
ATOM   1551 3HG1 VAL A  99      23.157  -1.189   4.012  1.00  0.67           H  
ATOM   1552 1HG2 VAL A  99      24.909   0.611   5.841  1.00  0.67           H  
ATOM   1553 2HG2 VAL A  99      23.870  -0.693   6.437  1.00  0.67           H  
ATOM   1554 3HG2 VAL A  99      25.598  -0.676   6.857  1.00  0.67           H  
ATOM   1555  N   SER A 100      24.292  -4.203   3.401  1.00  0.68           N  
ATOM   1556  CA  SER A 100      24.327  -4.981   2.175  1.00  0.68           C  
ATOM   1557  C   SER A 100      23.150  -4.619   1.285  1.00  0.68           C  
ATOM   1558  O   SER A 100      22.099  -4.183   1.772  1.00  0.68           O  
ATOM   1559  CB  SER A 100      24.262  -6.456   2.517  1.00  0.68           C  
ATOM   1560  OG  SER A 100      23.058  -6.770   3.141  1.00  0.68           O  
ATOM   1561  H   SER A 100      23.417  -4.146   3.927  1.00  0.68           H  
ATOM   1562  HA  SER A 100      25.246  -4.761   1.637  1.00  0.68           H  
ATOM   1563 1HB  SER A 100      24.364  -7.045   1.607  1.00  0.68           H  
ATOM   1564 2HB  SER A 100      25.093  -6.714   3.171  1.00  0.68           H  
ATOM   1565  HG  SER A 100      23.008  -6.185   3.913  1.00  0.68           H  
ATOM   1566  N   VAL A 101      23.321  -4.796  -0.022  1.00  0.70           N  
ATOM   1567  CA  VAL A 101      22.239  -4.507  -0.957  1.00  0.70           C  
ATOM   1568  C   VAL A 101      22.067  -5.704  -1.886  1.00  0.70           C  
ATOM   1569  O   VAL A 101      23.044  -6.191  -2.446  1.00  0.70           O  
ATOM   1570  CB  VAL A 101      22.533  -3.231  -1.766  1.00  0.70           C  
ATOM   1571  CG1 VAL A 101      21.352  -2.936  -2.712  1.00  0.70           C  
ATOM   1572  CG2 VAL A 101      22.818  -2.070  -0.841  1.00  0.70           C  
ATOM   1573  H   VAL A 101      24.215  -5.165  -0.351  1.00  0.70           H  
ATOM   1574  HA  VAL A 101      21.325  -4.355  -0.397  1.00  0.70           H  
ATOM   1575  HB  VAL A 101      23.390  -3.412  -2.377  1.00  0.70           H  
ATOM   1576 1HG1 VAL A 101      21.561  -2.053  -3.310  1.00  0.70           H  
ATOM   1577 2HG1 VAL A 101      21.204  -3.788  -3.363  1.00  0.70           H  
ATOM   1578 3HG1 VAL A 101      20.447  -2.764  -2.120  1.00  0.70           H  
ATOM   1579 1HG2 VAL A 101      23.029  -1.177  -1.429  1.00  0.70           H  
ATOM   1580 2HG2 VAL A 101      21.957  -1.915  -0.228  1.00  0.70           H  
ATOM   1581 3HG2 VAL A 101      23.675  -2.298  -0.212  1.00  0.70           H  
ATOM   1582  N   ASN A 102      20.848  -6.213  -2.025  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      20.610  -7.407  -2.849  1.00  0.72           C  
ATOM   1584  C   ASN A 102      21.554  -8.551  -2.472  1.00  0.72           C  
ATOM   1585  O   ASN A 102      22.089  -9.250  -3.332  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      20.654  -7.098  -4.345  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      19.465  -6.288  -4.735  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      18.651  -6.084  -3.839  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102      19.311  -5.910  -5.988  1.00  0.72           N  
ATOM   1590  H   ASN A 102      20.080  -5.752  -1.544  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      19.602  -7.765  -2.631  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      21.564  -6.546  -4.595  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      20.659  -8.028  -4.915  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102      18.462  -5.416  -6.297  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102      20.007  -6.142  -6.663  1.00  0.72           H  
ATOM   1596  N   GLU A 103      21.728  -8.718  -1.160  1.00  0.74           N  
ATOM   1597  CA  GLU A 103      22.556  -9.720  -0.490  1.00  0.74           C  
ATOM   1598  C   GLU A 103      24.069  -9.534  -0.701  1.00  0.74           C  
ATOM   1599  O   GLU A 103      24.861 -10.361  -0.241  1.00  0.74           O  
ATOM   1600  CB  GLU A 103      22.172 -11.134  -0.961  1.00  0.74           C  
ATOM   1601  CG  GLU A 103      20.673 -11.467  -0.913  1.00  0.74           C  
ATOM   1602  CD  GLU A 103      20.081 -11.440   0.445  1.00  0.74           C  
ATOM   1603  OE1 GLU A 103      20.692 -11.916   1.370  1.00  0.74           O  
ATOM   1604  OE2 GLU A 103      19.002 -10.906   0.562  1.00  0.74           O  
ATOM   1605  H   GLU A 103      21.237  -8.069  -0.565  1.00  0.74           H  
ATOM   1606  HA  GLU A 103      22.365  -9.650   0.581  1.00  0.74           H  
ATOM   1607 1HB  GLU A 103      22.526 -11.298  -1.976  1.00  0.74           H  
ATOM   1608 2HB  GLU A 103      22.678 -11.864  -0.330  1.00  0.74           H  
ATOM   1609 1HG  GLU A 103      20.123 -10.777  -1.542  1.00  0.74           H  
ATOM   1610 2HG  GLU A 103      20.538 -12.465  -1.329  1.00  0.74           H  
ATOM   1611  N   GLU A 104      24.485  -8.445  -1.349  1.00  0.76           N  
ATOM   1612  CA  GLU A 104      25.901  -8.190  -1.544  1.00  0.76           C  
ATOM   1613  C   GLU A 104      26.422  -7.194  -0.526  1.00  0.76           C  
ATOM   1614  O   GLU A 104      25.879  -6.097  -0.364  1.00  0.76           O  
ATOM   1615  CB  GLU A 104      26.170  -7.680  -2.963  1.00  0.76           C  
ATOM   1616  CG  GLU A 104      27.658  -7.437  -3.290  1.00  0.76           C  
ATOM   1617  CD  GLU A 104      27.919  -6.998  -4.734  1.00  0.76           C  
ATOM   1618  OE1 GLU A 104      26.990  -6.947  -5.504  1.00  0.76           O  
ATOM   1619  OE2 GLU A 104      29.054  -6.731  -5.059  1.00  0.76           O  
ATOM   1620  H   GLU A 104      23.815  -7.783  -1.731  1.00  0.76           H  
ATOM   1621  HA  GLU A 104      26.446  -9.123  -1.410  1.00  0.76           H  
ATOM   1622 1HB  GLU A 104      25.773  -8.395  -3.683  1.00  0.76           H  
ATOM   1623 2HB  GLU A 104      25.635  -6.739  -3.111  1.00  0.76           H  
ATOM   1624 1HG  GLU A 104      28.037  -6.664  -2.621  1.00  0.76           H  
ATOM   1625 2HG  GLU A 104      28.212  -8.351  -3.087  1.00  0.76           H  
ATOM   1626  N   PHE A 105      27.470  -7.571   0.184  1.00  0.77           N  
ATOM   1627  CA  PHE A 105      28.042  -6.660   1.159  1.00  0.77           C  
ATOM   1628  C   PHE A 105      28.484  -5.367   0.510  1.00  0.77           C  
ATOM   1629  O   PHE A 105      29.220  -5.389  -0.477  1.00  0.77           O  
ATOM   1630  CB  PHE A 105      29.217  -7.318   1.858  1.00  0.77           C  
ATOM   1631  CG  PHE A 105      29.930  -6.428   2.783  1.00  0.77           C  
ATOM   1632  CD1 PHE A 105      29.322  -5.899   3.891  1.00  0.77           C  
ATOM   1633  CD2 PHE A 105      31.258  -6.133   2.540  1.00  0.77           C  
ATOM   1634  CE1 PHE A 105      30.034  -5.097   4.739  1.00  0.77           C  
ATOM   1635  CE2 PHE A 105      31.967  -5.334   3.384  1.00  0.77           C  
ATOM   1636  CZ  PHE A 105      31.361  -4.821   4.484  1.00  0.77           C  
ATOM   1637  H   PHE A 105      27.877  -8.484   0.037  1.00  0.77           H  
ATOM   1638  HA  PHE A 105      27.284  -6.424   1.905  1.00  0.77           H  
ATOM   1639 1HB  PHE A 105      28.865  -8.182   2.422  1.00  0.77           H  
ATOM   1640 2HB  PHE A 105      29.927  -7.676   1.115  1.00  0.77           H  
ATOM   1641  HD1 PHE A 105      28.272  -6.123   4.095  1.00  0.77           H  
ATOM   1642  HD2 PHE A 105      31.741  -6.555   1.659  1.00  0.77           H  
ATOM   1643  HE1 PHE A 105      29.553  -4.677   5.626  1.00  0.77           H  
ATOM   1644  HE2 PHE A 105      33.015  -5.113   3.183  1.00  0.77           H  
ATOM   1645  HZ  PHE A 105      31.927  -4.192   5.163  1.00  0.77           H  
ATOM   1646  N   LEU A 106      28.050  -4.244   1.073  1.00  0.76           N  
ATOM   1647  CA  LEU A 106      28.419  -2.950   0.549  1.00  0.76           C  
ATOM   1648  C   LEU A 106      29.494  -2.322   1.432  1.00  0.76           C  
ATOM   1649  O   LEU A 106      30.554  -1.926   0.941  1.00  0.76           O  
ATOM   1650  CB  LEU A 106      27.168  -2.053   0.478  1.00  0.76           C  
ATOM   1651  CG  LEU A 106      27.332  -0.642  -0.128  1.00  0.76           C  
ATOM   1652  CD1 LEU A 106      27.752  -0.760  -1.590  1.00  0.76           C  
ATOM   1653  CD2 LEU A 106      26.008   0.103   0.001  1.00  0.76           C  
ATOM   1654  H   LEU A 106      27.444  -4.274   1.890  1.00  0.76           H  
ATOM   1655  HA  LEU A 106      28.823  -3.077  -0.455  1.00  0.76           H  
ATOM   1656 1HB  LEU A 106      26.407  -2.578  -0.102  1.00  0.76           H  
ATOM   1657 2HB  LEU A 106      26.782  -1.924   1.487  1.00  0.76           H  
ATOM   1658  HG  LEU A 106      28.113  -0.099   0.402  1.00  0.76           H  
ATOM   1659 1HD1 LEU A 106      27.872   0.229  -2.022  1.00  0.76           H  
ATOM   1660 2HD1 LEU A 106      28.700  -1.295  -1.658  1.00  0.76           H  
ATOM   1661 3HD1 LEU A 106      26.990  -1.304  -2.135  1.00  0.76           H  
ATOM   1662 1HD2 LEU A 106      26.103   1.089  -0.418  1.00  0.76           H  
ATOM   1663 2HD2 LEU A 106      25.241  -0.438  -0.534  1.00  0.76           H  
ATOM   1664 3HD2 LEU A 106      25.736   0.177   1.054  1.00  0.76           H  
ATOM   1665  N   THR A 107      29.206  -2.217   2.738  1.00  0.74           N  
ATOM   1666  CA  THR A 107      30.139  -1.576   3.667  1.00  0.74           C  
ATOM   1667  C   THR A 107      29.836  -1.771   5.166  1.00  0.74           C  
ATOM   1668  O   THR A 107      28.680  -1.925   5.561  1.00  0.74           O  
ATOM   1669  CB  THR A 107      30.216  -0.079   3.372  1.00  0.74           C  
ATOM   1670  OG1 THR A 107      31.127   0.521   4.291  1.00  0.74           O  
ATOM   1671  CG2 THR A 107      28.829   0.553   3.486  1.00  0.74           C  
ATOM   1672  H   THR A 107      28.321  -2.594   3.075  1.00  0.74           H  
ATOM   1673  HA  THR A 107      31.126  -1.999   3.480  1.00  0.74           H  
ATOM   1674  HB  THR A 107      30.590   0.083   2.365  1.00  0.74           H  
ATOM   1675  HG1 THR A 107      30.825   0.375   5.196  1.00  0.74           H  
ATOM   1676 1HG2 THR A 107      28.895   1.618   3.272  1.00  0.74           H  
ATOM   1677 2HG2 THR A 107      28.152   0.089   2.781  1.00  0.74           H  
ATOM   1678 3HG2 THR A 107      28.451   0.402   4.490  1.00  0.74           H  
ATOM   1679  N   ASP A 108      30.896  -1.726   5.992  1.00  0.73           N  
ATOM   1680  CA  ASP A 108      30.782  -1.725   7.462  1.00  0.73           C  
ATOM   1681  C   ASP A 108      31.028  -0.306   7.960  1.00  0.73           C  
ATOM   1682  O   ASP A 108      32.066   0.283   7.664  1.00  0.73           O  
ATOM   1683  CB  ASP A 108      31.764  -2.687   8.141  1.00  0.73           C  
ATOM   1684  CG  ASP A 108      31.443  -4.149   7.940  1.00  0.73           C  
ATOM   1685  OD1 ASP A 108      30.295  -4.502   8.059  1.00  0.73           O  
ATOM   1686  OD2 ASP A 108      32.338  -4.903   7.664  1.00  0.73           O  
ATOM   1687  H   ASP A 108      31.815  -1.638   5.579  1.00  0.73           H  
ATOM   1688  HA  ASP A 108      29.772  -2.014   7.742  1.00  0.73           H  
ATOM   1689 1HB  ASP A 108      32.767  -2.499   7.764  1.00  0.73           H  
ATOM   1690 2HB  ASP A 108      31.780  -2.479   9.213  1.00  0.73           H  
ATOM   1691  N   LEU A 109      30.046   0.253   8.649  1.00  0.72           N  
ATOM   1692  CA  LEU A 109      30.067   1.646   9.073  1.00  0.72           C  
ATOM   1693  C   LEU A 109      30.173   1.820  10.588  1.00  0.72           C  
ATOM   1694  O   LEU A 109      29.280   1.417  11.321  1.00  0.72           O  
ATOM   1695  CB  LEU A 109      28.773   2.244   8.552  1.00  0.72           C  
ATOM   1696  CG  LEU A 109      28.596   2.016   7.061  1.00  0.72           C  
ATOM   1697  CD1 LEU A 109      27.260   2.446   6.642  1.00  0.72           C  
ATOM   1698  CD2 LEU A 109      29.671   2.768   6.322  1.00  0.72           C  
ATOM   1699  H   LEU A 109      29.226  -0.309   8.857  1.00  0.72           H  
ATOM   1700  HA  LEU A 109      30.918   2.139   8.605  1.00  0.72           H  
ATOM   1701 1HB  LEU A 109      27.938   1.772   9.059  1.00  0.72           H  
ATOM   1702 2HB  LEU A 109      28.756   3.314   8.753  1.00  0.72           H  
ATOM   1703  HG  LEU A 109      28.672   0.950   6.844  1.00  0.72           H  
ATOM   1704 1HD1 LEU A 109      27.136   2.266   5.575  1.00  0.72           H  
ATOM   1705 2HD1 LEU A 109      26.509   1.885   7.197  1.00  0.72           H  
ATOM   1706 3HD1 LEU A 109      27.148   3.474   6.835  1.00  0.72           H  
ATOM   1707 1HD2 LEU A 109      29.557   2.613   5.267  1.00  0.72           H  
ATOM   1708 2HD2 LEU A 109      29.602   3.825   6.528  1.00  0.72           H  
ATOM   1709 3HD2 LEU A 109      30.654   2.413   6.634  1.00  0.72           H  
ATOM   1710  N   THR A 110      31.270   2.389  11.060  1.00  0.73           N  
ATOM   1711  CA  THR A 110      31.523   2.523  12.502  1.00  0.73           C  
ATOM   1712  C   THR A 110      30.440   3.321  13.227  1.00  0.73           C  
ATOM   1713  O   THR A 110      30.025   4.377  12.742  1.00  0.73           O  
ATOM   1714  CB  THR A 110      32.891   3.195  12.740  1.00  0.73           C  
ATOM   1715  OG1 THR A 110      33.920   2.406  12.126  1.00  0.73           O  
ATOM   1716  CG2 THR A 110      33.179   3.314  14.223  1.00  0.73           C  
ATOM   1717  H   THR A 110      31.970   2.716  10.405  1.00  0.73           H  
ATOM   1718  HA  THR A 110      31.553   1.531  12.943  1.00  0.73           H  
ATOM   1719  HB  THR A 110      32.890   4.189  12.295  1.00  0.73           H  
ATOM   1720  HG1 THR A 110      33.938   1.537  12.536  1.00  0.73           H  
ATOM   1721 1HG2 THR A 110      34.150   3.783  14.367  1.00  0.73           H  
ATOM   1722 2HG2 THR A 110      32.420   3.921  14.699  1.00  0.73           H  
ATOM   1723 3HG2 THR A 110      33.184   2.321  14.674  1.00  0.73           H  
ATOM   1724  N   HIS A 111      29.960   2.830  14.382  1.00  0.75           N  
ATOM   1725  CA  HIS A 111      28.967   3.649  15.080  1.00  0.75           C  
ATOM   1726  C   HIS A 111      29.657   4.921  15.535  1.00  0.75           C  
ATOM   1727  O   HIS A 111      30.637   4.876  16.275  1.00  0.75           O  
ATOM   1728  CB  HIS A 111      28.336   3.001  16.335  1.00  0.75           C  
ATOM   1729  CG  HIS A 111      27.477   1.801  16.122  1.00  0.75           C  
ATOM   1730  ND1 HIS A 111      26.395   1.788  15.294  1.00  0.75           N  
ATOM   1731  CD2 HIS A 111      27.524   0.601  16.684  1.00  0.75           C  
ATOM   1732  CE1 HIS A 111      25.848   0.586  15.317  1.00  0.75           C  
ATOM   1733  NE2 HIS A 111      26.530  -0.148  16.148  1.00  0.75           N  
ATOM   1734  H   HIS A 111      30.303   1.942  14.746  1.00  0.75           H  
ATOM   1735  HA  HIS A 111      28.170   3.928  14.412  1.00  0.75           H  
ATOM   1736 1HB  HIS A 111      29.134   2.711  17.019  1.00  0.75           H  
ATOM   1737 2HB  HIS A 111      27.733   3.752  16.852  1.00  0.75           H  
ATOM   1738  HD2 HIS A 111      28.238   0.279  17.412  1.00  0.75           H  
ATOM   1739  HE1 HIS A 111      24.989   0.256  14.744  1.00  0.75           H  
ATOM   1740  HE2 HIS A 111      26.373  -1.136  16.381  1.00  0.75           H  
ATOM   1741  N   ARG A 112      29.122   6.060  15.121  1.00  0.78           N  
ATOM   1742  CA  ARG A 112      29.700   7.342  15.494  1.00  0.78           C  
ATOM   1743  C   ARG A 112      29.038   7.903  16.746  1.00  0.78           C  
ATOM   1744  O   ARG A 112      29.608   8.753  17.430  1.00  0.78           O  
ATOM   1745  CB  ARG A 112      29.629   8.303  14.329  1.00  0.78           C  
ATOM   1746  CG  ARG A 112      30.592   7.950  13.157  1.00  0.78           C  
ATOM   1747  CD  ARG A 112      30.370   8.814  11.958  1.00  0.78           C  
ATOM   1748  NE  ARG A 112      31.382   8.635  10.917  1.00  0.78           N  
ATOM   1749  CZ  ARG A 112      31.372   7.675   9.958  1.00  0.78           C  
ATOM   1750  NH1 ARG A 112      30.411   6.777   9.904  1.00  0.78           N  
ATOM   1751  NH2 ARG A 112      32.352   7.647   9.067  1.00  0.78           N  
ATOM   1752  H   ARG A 112      28.328   6.029  14.498  1.00  0.78           H  
ATOM   1753  HA  ARG A 112      30.756   7.185  15.715  1.00  0.78           H  
ATOM   1754 1HB  ARG A 112      28.619   8.300  13.930  1.00  0.78           H  
ATOM   1755 2HB  ARG A 112      29.848   9.317  14.666  1.00  0.78           H  
ATOM   1756 1HG  ARG A 112      31.623   8.076  13.485  1.00  0.78           H  
ATOM   1757 2HG  ARG A 112      30.433   6.913  12.862  1.00  0.78           H  
ATOM   1758 1HD  ARG A 112      29.421   8.550  11.520  1.00  0.78           H  
ATOM   1759 2HD  ARG A 112      30.356   9.863  12.251  1.00  0.78           H  
ATOM   1760  HE  ARG A 112      32.148   9.297  10.901  1.00  0.78           H  
ATOM   1761 1HH1 ARG A 112      29.663   6.785  10.587  1.00  0.78           H  
ATOM   1762 2HH1 ARG A 112      30.438   6.069   9.187  1.00  0.78           H  
ATOM   1763 1HH2 ARG A 112      33.087   8.337   9.106  1.00  0.78           H  
ATOM   1764 2HH2 ARG A 112      32.378   6.933   8.320  1.00  0.78           H  
ATOM   1765  N   LEU A 113      27.833   7.423  17.045  1.00  0.81           N  
ATOM   1766  CA  LEU A 113      27.147   7.853  18.254  1.00  0.81           C  
ATOM   1767  C   LEU A 113      27.159   6.683  19.222  1.00  0.81           C  
ATOM   1768  O   LEU A 113      26.992   5.532  18.811  1.00  0.81           O  
ATOM   1769  CB  LEU A 113      25.691   8.270  18.008  1.00  0.81           C  
ATOM   1770  CG  LEU A 113      25.440   9.372  16.980  1.00  0.81           C  
ATOM   1771  CD1 LEU A 113      23.944   9.665  16.908  1.00  0.81           C  
ATOM   1772  CD2 LEU A 113      26.196  10.607  17.340  1.00  0.81           C  
ATOM   1773  H   LEU A 113      27.412   6.736  16.441  1.00  0.81           H  
ATOM   1774  HA  LEU A 113      27.685   8.684  18.707  1.00  0.81           H  
ATOM   1775 1HB  LEU A 113      25.134   7.390  17.688  1.00  0.81           H  
ATOM   1776 2HB  LEU A 113      25.273   8.603  18.951  1.00  0.81           H  
ATOM   1777  HG  LEU A 113      25.762   9.021  16.003  1.00  0.81           H  
ATOM   1778 1HD1 LEU A 113      23.767  10.434  16.149  1.00  0.81           H  
ATOM   1779 2HD1 LEU A 113      23.405   8.769  16.651  1.00  0.81           H  
ATOM   1780 3HD1 LEU A 113      23.598  10.022  17.876  1.00  0.81           H  
ATOM   1781 1HD2 LEU A 113      26.001  11.371  16.584  1.00  0.81           H  
ATOM   1782 2HD2 LEU A 113      25.874  10.978  18.311  1.00  0.81           H  
ATOM   1783 3HD2 LEU A 113      27.265  10.400  17.372  1.00  0.81           H  
ATOM   1784  N   THR A 114      27.294   6.972  20.503  1.00  0.83           N  
ATOM   1785  CA  THR A 114      27.248   5.920  21.502  1.00  0.83           C  
ATOM   1786  C   THR A 114      25.811   5.543  21.816  1.00  0.83           C  
ATOM   1787  O   THR A 114      24.877   6.275  21.458  1.00  0.83           O  
ATOM   1788  CB  THR A 114      27.987   6.366  22.773  1.00  0.83           C  
ATOM   1789  OG1 THR A 114      27.329   7.515  23.335  1.00  0.83           O  
ATOM   1790  CG2 THR A 114      29.421   6.727  22.432  1.00  0.83           C  
ATOM   1791  H   THR A 114      27.446   7.929  20.786  1.00  0.83           H  
ATOM   1792  HA  THR A 114      27.751   5.038  21.103  1.00  0.83           H  
ATOM   1793  HB  THR A 114      27.977   5.557  23.504  1.00  0.83           H  
ATOM   1794  HG1 THR A 114      27.802   7.799  24.124  1.00  0.83           H  
ATOM   1795 1HG2 THR A 114      29.941   7.044  23.335  1.00  0.83           H  
ATOM   1796 2HG2 THR A 114      29.922   5.857  22.008  1.00  0.83           H  
ATOM   1797 3HG2 THR A 114      29.428   7.539  21.704  1.00  0.83           H  
ATOM   1798  N   ASN A 115      25.629   4.415  22.504  1.00  0.83           N  
ATOM   1799  CA  ASN A 115      24.290   3.994  22.885  1.00  0.83           C  
ATOM   1800  C   ASN A 115      23.363   3.922  21.671  1.00  0.83           C  
ATOM   1801  O   ASN A 115      22.354   4.625  21.597  1.00  0.83           O  
ATOM   1802  CB  ASN A 115      23.737   4.881  23.982  1.00  0.83           C  
ATOM   1803  CG  ASN A 115      24.551   4.780  25.250  1.00  0.83           C  
ATOM   1804  OD1 ASN A 115      24.936   3.678  25.657  1.00  0.83           O  
ATOM   1805  ND2 ASN A 115      24.822   5.897  25.880  1.00  0.83           N  
ATOM   1806  H   ASN A 115      26.429   3.858  22.766  1.00  0.83           H  
ATOM   1807  HA  ASN A 115      24.354   2.982  23.289  1.00  0.83           H  
ATOM   1808 1HB  ASN A 115      23.729   5.911  23.668  1.00  0.83           H  
ATOM   1809 2HB  ASN A 115      22.711   4.592  24.200  1.00  0.83           H  
ATOM   1810 1HD2 ASN A 115      25.358   5.873  26.724  1.00  0.83           H  
ATOM   1811 2HD2 ASN A 115      24.497   6.772  25.524  1.00  0.83           H  
ATOM   1812  N   LEU A 116      23.690   3.025  20.731  1.00  0.81           N  
ATOM   1813  CA  LEU A 116      22.945   2.835  19.476  1.00  0.81           C  
ATOM   1814  C   LEU A 116      21.477   2.495  19.748  1.00  0.81           C  
ATOM   1815  O   LEU A 116      20.613   2.672  18.892  1.00  0.81           O  
ATOM   1816  CB  LEU A 116      23.564   1.702  18.635  1.00  0.81           C  
ATOM   1817  CG  LEU A 116      23.335   0.282  19.170  1.00  0.81           C  
ATOM   1818  CD1 LEU A 116      22.034  -0.192  18.623  1.00  0.81           C  
ATOM   1819  CD2 LEU A 116      24.436  -0.644  18.750  1.00  0.81           C  
ATOM   1820  H   LEU A 116      24.522   2.472  20.878  1.00  0.81           H  
ATOM   1821  HA  LEU A 116      22.986   3.765  18.905  1.00  0.81           H  
ATOM   1822 1HB  LEU A 116      23.147   1.747  17.629  1.00  0.81           H  
ATOM   1823 2HB  LEU A 116      24.643   1.863  18.563  1.00  0.81           H  
ATOM   1824  HG  LEU A 116      23.279   0.296  20.254  1.00  0.81           H  
ATOM   1825 1HD1 LEU A 116      21.845  -1.182  18.979  1.00  0.81           H  
ATOM   1826 2HD1 LEU A 116      21.233   0.455  18.923  1.00  0.81           H  
ATOM   1827 3HD1 LEU A 116      22.093  -0.192  17.547  1.00  0.81           H  
ATOM   1828 1HD2 LEU A 116      24.233  -1.637  19.122  1.00  0.81           H  
ATOM   1829 2HD2 LEU A 116      24.472  -0.669  17.680  1.00  0.81           H  
ATOM   1830 3HD2 LEU A 116      25.393  -0.296  19.142  1.00  0.81           H  
ATOM   1831  N   THR A 117      21.188   2.041  20.972  1.00  0.78           N  
ATOM   1832  CA  THR A 117      19.856   1.654  21.393  1.00  0.78           C  
ATOM   1833  C   THR A 117      18.928   2.859  21.508  1.00  0.78           C  
ATOM   1834  O   THR A 117      17.716   2.706  21.663  1.00  0.78           O  
ATOM   1835  CB  THR A 117      19.924   0.873  22.718  1.00  0.78           C  
ATOM   1836  OG1 THR A 117      20.489   1.700  23.748  1.00  0.78           O  
ATOM   1837  CG2 THR A 117      20.822  -0.358  22.532  1.00  0.78           C  
ATOM   1838  H   THR A 117      21.943   1.938  21.627  1.00  0.78           H  
ATOM   1839  HA  THR A 117      19.431   1.018  20.639  1.00  0.78           H  
ATOM   1840  HB  THR A 117      18.923   0.556  23.012  1.00  0.78           H  
ATOM   1841  HG1 THR A 117      19.914   2.455  23.897  1.00  0.78           H  
ATOM   1842 1HG2 THR A 117      20.876  -0.916  23.464  1.00  0.78           H  
ATOM   1843 2HG2 THR A 117      20.411  -0.992  21.758  1.00  0.78           H  
ATOM   1844 3HG2 THR A 117      21.818  -0.036  22.241  1.00  0.78           H  
ATOM   1845  N   ARG A 118      19.492   4.063  21.393  1.00  0.73           N  
ATOM   1846  CA  ARG A 118      18.706   5.279  21.387  1.00  0.73           C  
ATOM   1847  C   ARG A 118      18.020   5.498  20.026  1.00  0.73           C  
ATOM   1848  O   ARG A 118      17.137   6.352  19.911  1.00  0.73           O  
ATOM   1849  CB  ARG A 118      19.568   6.494  21.688  1.00  0.73           C  
ATOM   1850  CG  ARG A 118      20.176   6.564  23.082  1.00  0.73           C  
ATOM   1851  CD  ARG A 118      21.028   7.801  23.257  1.00  0.73           C  
ATOM   1852  NE  ARG A 118      22.275   7.837  22.449  1.00  0.73           N  
ATOM   1853  CZ  ARG A 118      22.929   8.980  22.148  1.00  0.73           C  
ATOM   1854  NH1 ARG A 118      22.440  10.146  22.524  1.00  0.73           N  
ATOM   1855  NH2 ARG A 118      24.057   8.928  21.481  1.00  0.73           N  
ATOM   1856  H   ARG A 118      20.507   4.140  21.307  1.00  0.73           H  
ATOM   1857  HA  ARG A 118      17.938   5.197  22.154  1.00  0.73           H  
ATOM   1858 1HB  ARG A 118      20.396   6.523  20.976  1.00  0.73           H  
ATOM   1859 2HB  ARG A 118      18.985   7.396  21.543  1.00  0.73           H  
ATOM   1860 1HG  ARG A 118      19.376   6.590  23.819  1.00  0.73           H  
ATOM   1861 2HG  ARG A 118      20.792   5.688  23.252  1.00  0.73           H  
ATOM   1862 1HD  ARG A 118      20.434   8.673  22.992  1.00  0.73           H  
ATOM   1863 2HD  ARG A 118      21.314   7.872  24.305  1.00  0.73           H  
ATOM   1864  HE  ARG A 118      22.731   6.949  22.138  1.00  0.73           H  
ATOM   1865 1HH1 ARG A 118      21.572  10.187  23.039  1.00  0.73           H  
ATOM   1866 2HH1 ARG A 118      22.935  10.997  22.297  1.00  0.73           H  
ATOM   1867 1HH2 ARG A 118      24.437   8.003  21.226  1.00  0.73           H  
ATOM   1868 2HH2 ARG A 118      24.552   9.773  21.254  1.00  0.73           H  
ATOM   1869  N   ILE A 119      18.421   4.749  18.987  1.00  0.70           N  
ATOM   1870  CA  ILE A 119      17.829   4.930  17.660  1.00  0.70           C  
ATOM   1871  C   ILE A 119      16.452   4.294  17.681  1.00  0.70           C  
ATOM   1872  O   ILE A 119      16.315   3.114  18.038  1.00  0.70           O  
ATOM   1873  CB  ILE A 119      18.640   4.217  16.571  1.00  0.70           C  
ATOM   1874  CG1 ILE A 119      20.029   4.740  16.480  1.00  0.70           C  
ATOM   1875  CG2 ILE A 119      17.962   4.397  15.226  1.00  0.70           C  
ATOM   1876  CD1 ILE A 119      20.903   3.838  15.642  1.00  0.70           C  
ATOM   1877  H   ILE A 119      19.146   4.039  19.108  1.00  0.70           H  
ATOM   1878  HA  ILE A 119      17.732   5.986  17.431  1.00  0.70           H  
ATOM   1879  HB  ILE A 119      18.701   3.169  16.817  1.00  0.70           H  
ATOM   1880 1HG1 ILE A 119      20.013   5.735  16.040  1.00  0.70           H  
ATOM   1881 2HG1 ILE A 119      20.455   4.808  17.480  1.00  0.70           H  
ATOM   1882 1HG2 ILE A 119      18.528   3.869  14.469  1.00  0.70           H  
ATOM   1883 2HG2 ILE A 119      16.956   4.005  15.265  1.00  0.70           H  
ATOM   1884 3HG2 ILE A 119      17.923   5.451  14.982  1.00  0.70           H  
ATOM   1885 1HD1 ILE A 119      21.896   4.241  15.616  1.00  0.70           H  
ATOM   1886 2HD1 ILE A 119      20.928   2.844  16.097  1.00  0.70           H  
ATOM   1887 3HD1 ILE A 119      20.503   3.769  14.632  1.00  0.70           H  
ATOM   1888  N   ASP A 120      15.422   5.052  17.301  1.00  0.66           N  
ATOM   1889  CA  ASP A 120      14.081   4.476  17.336  1.00  0.66           C  
ATOM   1890  C   ASP A 120      13.293   4.714  16.062  1.00  0.66           C  
ATOM   1891  O   ASP A 120      12.108   4.371  15.996  1.00  0.66           O  
ATOM   1892  CB  ASP A 120      13.247   5.050  18.492  1.00  0.66           C  
ATOM   1893  CG  ASP A 120      12.909   6.559  18.322  1.00  0.66           C  
ATOM   1894  OD1 ASP A 120      13.359   7.122  17.367  1.00  0.66           O  
ATOM   1895  OD2 ASP A 120      12.176   7.120  19.114  1.00  0.66           O  
ATOM   1896  H   ASP A 120      15.594   6.006  16.980  1.00  0.66           H  
ATOM   1897  HA  ASP A 120      14.168   3.399  17.471  1.00  0.66           H  
ATOM   1898 1HB  ASP A 120      12.319   4.489  18.578  1.00  0.66           H  
ATOM   1899 2HB  ASP A 120      13.798   4.917  19.428  1.00  0.66           H  
ATOM   1900  N   ARG A 121      13.921   5.261  15.024  1.00  0.64           N  
ATOM   1901  CA  ARG A 121      13.152   5.460  13.804  1.00  0.64           C  
ATOM   1902  C   ARG A 121      13.992   5.528  12.546  1.00  0.64           C  
ATOM   1903  O   ARG A 121      15.174   5.893  12.547  1.00  0.64           O  
ATOM   1904  CB  ARG A 121      12.303   6.730  13.914  1.00  0.64           C  
ATOM   1905  CG  ARG A 121      13.064   8.010  13.952  1.00  0.64           C  
ATOM   1906  CD  ARG A 121      12.224   9.157  14.412  1.00  0.64           C  
ATOM   1907  NE  ARG A 121      11.906   9.051  15.842  1.00  0.64           N  
ATOM   1908  CZ  ARG A 121      11.009   9.809  16.503  1.00  0.64           C  
ATOM   1909  NH1 ARG A 121      10.324  10.746  15.862  1.00  0.64           N  
ATOM   1910  NH2 ARG A 121      10.816   9.608  17.805  1.00  0.64           N  
ATOM   1911  H   ARG A 121      14.875   5.602  15.116  1.00  0.64           H  
ATOM   1912  HA  ARG A 121      12.472   4.616  13.694  1.00  0.64           H  
ATOM   1913 1HB  ARG A 121      11.616   6.775  13.068  1.00  0.64           H  
ATOM   1914 2HB  ARG A 121      11.700   6.688  14.823  1.00  0.64           H  
ATOM   1915 1HG  ARG A 121      13.897   7.899  14.647  1.00  0.64           H  
ATOM   1916 2HG  ARG A 121      13.431   8.220  12.953  1.00  0.64           H  
ATOM   1917 1HD  ARG A 121      12.767  10.089  14.248  1.00  0.64           H  
ATOM   1918 2HD  ARG A 121      11.290   9.173  13.851  1.00  0.64           H  
ATOM   1919  HE  ARG A 121      12.424   8.346  16.399  1.00  0.64           H  
ATOM   1920 1HH1 ARG A 121      10.475  10.893  14.872  1.00  0.64           H  
ATOM   1921 2HH1 ARG A 121       9.650  11.310  16.360  1.00  0.64           H  
ATOM   1922 1HH2 ARG A 121      11.354   8.857  18.299  1.00  0.64           H  
ATOM   1923 2HH2 ARG A 121      10.150  10.161  18.312  1.00  0.64           H  
ATOM   1924  N   LEU A 122      13.343   5.197  11.448  1.00  0.63           N  
ATOM   1925  CA  LEU A 122      13.926   5.271  10.120  1.00  0.63           C  
ATOM   1926  C   LEU A 122      13.173   6.192   9.191  1.00  0.63           C  
ATOM   1927  O   LEU A 122      11.947   6.127   9.072  1.00  0.63           O  
ATOM   1928  CB  LEU A 122      14.011   3.878   9.504  1.00  0.63           C  
ATOM   1929  CG  LEU A 122      14.305   3.770   7.970  1.00  0.63           C  
ATOM   1930  CD1 LEU A 122      15.688   4.268   7.604  1.00  0.63           C  
ATOM   1931  CD2 LEU A 122      14.142   2.315   7.553  1.00  0.63           C  
ATOM   1932  H   LEU A 122      12.374   4.877  11.538  1.00  0.63           H  
ATOM   1933  HA  LEU A 122      14.935   5.654  10.223  1.00  0.63           H  
ATOM   1934 1HB  LEU A 122      14.816   3.347  10.006  1.00  0.63           H  
ATOM   1935 2HB  LEU A 122      13.092   3.364   9.693  1.00  0.63           H  
ATOM   1936  HG  LEU A 122      13.596   4.388   7.440  1.00  0.63           H  
ATOM   1937 1HD1 LEU A 122      15.833   4.186   6.532  1.00  0.63           H  
ATOM   1938 2HD1 LEU A 122      15.788   5.288   7.883  1.00  0.63           H  
ATOM   1939 3HD1 LEU A 122      16.420   3.695   8.109  1.00  0.63           H  
ATOM   1940 1HD2 LEU A 122      14.313   2.241   6.485  1.00  0.63           H  
ATOM   1941 2HD2 LEU A 122      14.864   1.699   8.085  1.00  0.63           H  
ATOM   1942 3HD2 LEU A 122      13.132   1.978   7.787  1.00  0.63           H  
ATOM   1943  N   GLU A 123      13.902   7.080   8.546  1.00  0.62           N  
ATOM   1944  CA  GLU A 123      13.285   7.932   7.559  1.00  0.62           C  
ATOM   1945  C   GLU A 123      13.831   7.556   6.194  1.00  0.62           C  
ATOM   1946  O   GLU A 123      15.022   7.314   6.023  1.00  0.62           O  
ATOM   1947  CB  GLU A 123      13.528   9.407   7.880  1.00  0.62           C  
ATOM   1948  CG  GLU A 123      12.851   9.860   9.165  1.00  0.62           C  
ATOM   1949  CD  GLU A 123      13.110  11.305   9.559  1.00  0.62           C  
ATOM   1950  OE1 GLU A 123      13.834  11.980   8.865  1.00  0.62           O  
ATOM   1951  OE2 GLU A 123      12.580  11.721  10.562  1.00  0.62           O  
ATOM   1952  H   GLU A 123      14.903   7.128   8.719  1.00  0.62           H  
ATOM   1953  HA  GLU A 123      12.219   7.754   7.556  1.00  0.62           H  
ATOM   1954 1HB  GLU A 123      14.573   9.599   7.980  1.00  0.62           H  
ATOM   1955 2HB  GLU A 123      13.155  10.024   7.062  1.00  0.62           H  
ATOM   1956 1HG  GLU A 123      11.804   9.735   9.016  1.00  0.62           H  
ATOM   1957 2HG  GLU A 123      13.138   9.196   9.966  1.00  0.62           H  
ATOM   1958  N   ILE A 124      12.944   7.508   5.218  1.00  0.62           N  
ATOM   1959  CA  ILE A 124      13.336   7.227   3.849  1.00  0.62           C  
ATOM   1960  C   ILE A 124      12.915   8.387   2.989  1.00  0.62           C  
ATOM   1961  O   ILE A 124      11.779   8.853   3.090  1.00  0.62           O  
ATOM   1962  CB  ILE A 124      12.705   5.949   3.298  1.00  0.62           C  
ATOM   1963  CG1 ILE A 124      13.030   4.763   4.181  1.00  0.62           C  
ATOM   1964  CG2 ILE A 124      13.174   5.723   1.875  1.00  0.62           C  
ATOM   1965  CD1 ILE A 124      11.939   4.485   5.161  1.00  0.62           C  
ATOM   1966  H   ILE A 124      11.965   7.667   5.446  1.00  0.62           H  
ATOM   1967  HA  ILE A 124      14.417   7.129   3.794  1.00  0.62           H  
ATOM   1968  HB  ILE A 124      11.631   6.054   3.311  1.00  0.62           H  
ATOM   1969 1HG1 ILE A 124      13.175   3.880   3.559  1.00  0.62           H  
ATOM   1970 2HG1 ILE A 124      13.946   4.957   4.734  1.00  0.62           H  
ATOM   1971 1HG2 ILE A 124      12.715   4.840   1.494  1.00  0.62           H  
ATOM   1972 2HG2 ILE A 124      12.897   6.562   1.244  1.00  0.62           H  
ATOM   1973 3HG2 ILE A 124      14.258   5.610   1.860  1.00  0.62           H  
ATOM   1974 1HD1 ILE A 124      12.203   3.630   5.764  1.00  0.62           H  
ATOM   1975 2HD1 ILE A 124      11.783   5.352   5.812  1.00  0.62           H  
ATOM   1976 3HD1 ILE A 124      11.029   4.281   4.615  1.00  0.62           H  
ATOM   1977  N   SER A 125      13.833   8.881   2.179  1.00  0.63           N  
ATOM   1978  CA  SER A 125      13.529   9.992   1.289  1.00  0.63           C  
ATOM   1979  C   SER A 125      14.262   9.841  -0.035  1.00  0.63           C  
ATOM   1980  O   SER A 125      14.797   8.773  -0.363  1.00  0.63           O  
ATOM   1981  CB  SER A 125      13.855  11.326   1.944  1.00  0.63           C  
ATOM   1982  OG  SER A 125      13.341  12.396   1.191  1.00  0.63           O  
ATOM   1983  H   SER A 125      14.761   8.449   2.161  1.00  0.63           H  
ATOM   1984  HA  SER A 125      12.463   9.988   1.082  1.00  0.63           H  
ATOM   1985 1HB  SER A 125      13.427  11.347   2.947  1.00  0.63           H  
ATOM   1986 2HB  SER A 125      14.924  11.436   2.045  1.00  0.63           H  
ATOM   1987  HG  SER A 125      13.496  13.186   1.719  1.00  0.63           H  
ATOM   1988  N   GLY A 126      14.245  10.907  -0.812  1.00  0.64           N  
ATOM   1989  CA  GLY A 126      14.869  10.890  -2.116  1.00  0.64           C  
ATOM   1990  C   GLY A 126      13.988  10.232  -3.169  1.00  0.64           C  
ATOM   1991  O   GLY A 126      12.759  10.254  -3.085  1.00  0.64           O  
ATOM   1992  H   GLY A 126      13.798  11.739  -0.453  1.00  0.64           H  
ATOM   1993 1HA  GLY A 126      15.101  11.910  -2.423  1.00  0.64           H  
ATOM   1994 2HA  GLY A 126      15.817  10.365  -2.047  1.00  0.64           H  
ATOM   1995  N   ASP A 127      14.650   9.645  -4.148  1.00  0.66           N  
ATOM   1996  CA  ASP A 127      14.059   9.095  -5.363  1.00  0.66           C  
ATOM   1997  C   ASP A 127      13.787   7.579  -5.322  1.00  0.66           C  
ATOM   1998  O   ASP A 127      13.923   6.880  -6.334  1.00  0.66           O  
ATOM   1999  CB  ASP A 127      14.984   9.437  -6.517  1.00  0.66           C  
ATOM   2000  CG  ASP A 127      15.083  10.970  -6.768  1.00  0.66           C  
ATOM   2001  OD1 ASP A 127      14.065  11.614  -6.726  1.00  0.66           O  
ATOM   2002  OD2 ASP A 127      16.196  11.483  -6.985  1.00  0.66           O  
ATOM   2003  H   ASP A 127      15.662   9.660  -4.071  1.00  0.66           H  
ATOM   2004  HA  ASP A 127      13.105   9.598  -5.524  1.00  0.66           H  
ATOM   2005 1HB  ASP A 127      15.974   9.056  -6.309  1.00  0.66           H  
ATOM   2006 2HB  ASP A 127      14.614   8.954  -7.411  1.00  0.66           H  
ATOM   2007  N   LEU A 128      13.440   7.088  -4.134  1.00  0.67           N  
ATOM   2008  CA  LEU A 128      13.107   5.683  -3.887  1.00  0.67           C  
ATOM   2009  C   LEU A 128      11.625   5.447  -3.661  1.00  0.67           C  
ATOM   2010  O   LEU A 128      10.999   6.169  -2.901  1.00  0.67           O  
ATOM   2011  CB  LEU A 128      13.846   5.162  -2.645  1.00  0.67           C  
ATOM   2012  CG  LEU A 128      13.533   3.713  -2.212  1.00  0.67           C  
ATOM   2013  CD1 LEU A 128      13.945   2.789  -3.272  1.00  0.67           C  
ATOM   2014  CD2 LEU A 128      14.313   3.368  -0.946  1.00  0.67           C  
ATOM   2015  H   LEU A 128      13.373   7.744  -3.365  1.00  0.67           H  
ATOM   2016  HA  LEU A 128      13.416   5.097  -4.754  1.00  0.67           H  
ATOM   2017 1HB  LEU A 128      14.873   5.235  -2.791  1.00  0.67           H  
ATOM   2018 2HB  LEU A 128      13.585   5.813  -1.802  1.00  0.67           H  
ATOM   2019  HG  LEU A 128      12.472   3.604  -2.040  1.00  0.67           H  
ATOM   2020 1HD1 LEU A 128      13.710   1.785  -2.961  1.00  0.67           H  
ATOM   2021 2HD1 LEU A 128      13.411   3.020  -4.151  1.00  0.67           H  
ATOM   2022 3HD1 LEU A 128      15.002   2.885  -3.459  1.00  0.67           H  
ATOM   2023 1HD2 LEU A 128      14.094   2.341  -0.650  1.00  0.67           H  
ATOM   2024 2HD2 LEU A 128      15.382   3.469  -1.135  1.00  0.67           H  
ATOM   2025 3HD2 LEU A 128      14.030   4.034  -0.161  1.00  0.67           H  
ATOM   2026  N   THR A 129      11.062   4.435  -4.312  1.00  0.68           N  
ATOM   2027  CA  THR A 129       9.701   4.027  -3.993  1.00  0.68           C  
ATOM   2028  C   THR A 129       9.807   2.796  -3.107  1.00  0.68           C  
ATOM   2029  O   THR A 129      10.395   1.794  -3.510  1.00  0.68           O  
ATOM   2030  CB  THR A 129       8.880   3.685  -5.247  1.00  0.68           C  
ATOM   2031  OG1 THR A 129       8.766   4.846  -6.082  1.00  0.68           O  
ATOM   2032  CG2 THR A 129       7.489   3.187  -4.844  1.00  0.68           C  
ATOM   2033  H   THR A 129      11.602   3.907  -4.999  1.00  0.68           H  
ATOM   2034  HA  THR A 129       9.198   4.816  -3.435  1.00  0.68           H  
ATOM   2035  HB  THR A 129       9.393   2.901  -5.808  1.00  0.68           H  
ATOM   2036  HG1 THR A 129       9.640   5.124  -6.367  1.00  0.68           H  
ATOM   2037 1HG2 THR A 129       6.916   2.940  -5.735  1.00  0.68           H  
ATOM   2038 2HG2 THR A 129       7.586   2.296  -4.217  1.00  0.68           H  
ATOM   2039 3HG2 THR A 129       6.972   3.965  -4.283  1.00  0.68           H  
ATOM   2040  N   VAL A 130       9.267   2.857  -1.899  1.00  0.69           N  
ATOM   2041  CA  VAL A 130       9.393   1.720  -0.994  1.00  0.69           C  
ATOM   2042  C   VAL A 130       8.203   0.790  -1.067  1.00  0.69           C  
ATOM   2043  O   VAL A 130       7.045   1.209  -1.044  1.00  0.69           O  
ATOM   2044  CB  VAL A 130       9.655   2.177   0.447  1.00  0.69           C  
ATOM   2045  CG1 VAL A 130       9.656   1.011   1.394  1.00  0.69           C  
ATOM   2046  CG2 VAL A 130      11.013   2.801   0.518  1.00  0.69           C  
ATOM   2047  H   VAL A 130       8.774   3.690  -1.605  1.00  0.69           H  
ATOM   2048  HA  VAL A 130      10.269   1.148  -1.289  1.00  0.69           H  
ATOM   2049  HB  VAL A 130       8.883   2.871   0.750  1.00  0.69           H  
ATOM   2050 1HG1 VAL A 130       9.858   1.374   2.392  1.00  0.69           H  
ATOM   2051 2HG1 VAL A 130       8.686   0.524   1.376  1.00  0.69           H  
ATOM   2052 3HG1 VAL A 130      10.426   0.299   1.108  1.00  0.69           H  
ATOM   2053 1HG2 VAL A 130      11.204   3.116   1.541  1.00  0.69           H  
ATOM   2054 2HG2 VAL A 130      11.760   2.066   0.217  1.00  0.69           H  
ATOM   2055 3HG2 VAL A 130      11.062   3.654  -0.143  1.00  0.69           H  
ATOM   2056  N   LEU A 131       8.502  -0.481  -1.208  1.00  0.70           N  
ATOM   2057  CA  LEU A 131       7.473  -1.481  -1.310  1.00  0.70           C  
ATOM   2058  C   LEU A 131       7.173  -2.107   0.052  1.00  0.70           C  
ATOM   2059  O   LEU A 131       6.014  -2.443   0.324  1.00  0.70           O  
ATOM   2060  CB  LEU A 131       7.900  -2.519  -2.347  1.00  0.70           C  
ATOM   2061  CG  LEU A 131       8.086  -1.937  -3.771  1.00  0.70           C  
ATOM   2062  CD1 LEU A 131       8.602  -3.020  -4.686  1.00  0.70           C  
ATOM   2063  CD2 LEU A 131       6.780  -1.362  -4.263  1.00  0.70           C  
ATOM   2064  H   LEU A 131       9.474  -0.761  -1.215  1.00  0.70           H  
ATOM   2065  HA  LEU A 131       6.572  -1.001  -1.673  1.00  0.70           H  
ATOM   2066 1HB  LEU A 131       8.849  -2.957  -2.030  1.00  0.70           H  
ATOM   2067 2HB  LEU A 131       7.149  -3.305  -2.392  1.00  0.70           H  
ATOM   2068  HG  LEU A 131       8.798  -1.140  -3.746  1.00  0.70           H  
ATOM   2069 1HD1 LEU A 131       8.744  -2.614  -5.684  1.00  0.70           H  
ATOM   2070 2HD1 LEU A 131       9.556  -3.390  -4.306  1.00  0.70           H  
ATOM   2071 3HD1 LEU A 131       7.881  -3.836  -4.726  1.00  0.70           H  
ATOM   2072 1HD2 LEU A 131       6.920  -0.941  -5.258  1.00  0.70           H  
ATOM   2073 2HD2 LEU A 131       6.032  -2.147  -4.307  1.00  0.70           H  
ATOM   2074 3HD2 LEU A 131       6.447  -0.578  -3.581  1.00  0.70           H  
ATOM   2075  N   SER A 132       8.212  -2.268   0.895  1.00  0.70           N  
ATOM   2076  CA  SER A 132       8.032  -2.897   2.212  1.00  0.70           C  
ATOM   2077  C   SER A 132       9.183  -2.645   3.212  1.00  0.70           C  
ATOM   2078  O   SER A 132      10.350  -2.576   2.821  1.00  0.70           O  
ATOM   2079  CB  SER A 132       7.875  -4.391   2.019  1.00  0.70           C  
ATOM   2080  OG  SER A 132       7.674  -5.027   3.227  1.00  0.70           O  
ATOM   2081  H   SER A 132       9.139  -1.970   0.590  1.00  0.70           H  
ATOM   2082  HA  SER A 132       7.116  -2.499   2.651  1.00  0.70           H  
ATOM   2083 1HB  SER A 132       7.040  -4.598   1.354  1.00  0.70           H  
ATOM   2084 2HB  SER A 132       8.776  -4.787   1.547  1.00  0.70           H  
ATOM   2085  HG  SER A 132       8.372  -4.700   3.812  1.00  0.70           H  
ATOM   2086  N   ILE A 133       8.851  -2.522   4.514  1.00  0.72           N  
ATOM   2087  CA  ILE A 133       9.879  -2.420   5.578  1.00  0.72           C  
ATOM   2088  C   ILE A 133       9.624  -3.417   6.729  1.00  0.72           C  
ATOM   2089  O   ILE A 133       8.526  -3.451   7.291  1.00  0.72           O  
ATOM   2090  CB  ILE A 133       9.994  -0.995   6.156  1.00  0.72           C  
ATOM   2091  CG1 ILE A 133      10.352  -0.014   5.071  1.00  0.72           C  
ATOM   2092  CG2 ILE A 133      11.083  -0.962   7.257  1.00  0.72           C  
ATOM   2093  CD1 ILE A 133      10.302   1.399   5.508  1.00  0.72           C  
ATOM   2094  H   ILE A 133       7.875  -2.544   4.776  1.00  0.72           H  
ATOM   2095  HA  ILE A 133      10.840  -2.667   5.141  1.00  0.72           H  
ATOM   2096  HB  ILE A 133       9.038  -0.689   6.579  1.00  0.72           H  
ATOM   2097 1HG1 ILE A 133      11.352  -0.237   4.720  1.00  0.72           H  
ATOM   2098 2HG1 ILE A 133       9.665  -0.129   4.251  1.00  0.72           H  
ATOM   2099 1HG2 ILE A 133      11.170   0.039   7.659  1.00  0.72           H  
ATOM   2100 2HG2 ILE A 133      10.817  -1.649   8.058  1.00  0.72           H  
ATOM   2101 3HG2 ILE A 133      12.038  -1.264   6.828  1.00  0.72           H  
ATOM   2102 1HD1 ILE A 133      10.566   2.024   4.668  1.00  0.72           H  
ATOM   2103 2HD1 ILE A 133       9.296   1.647   5.849  1.00  0.72           H  
ATOM   2104 3HD1 ILE A 133      11.006   1.553   6.320  1.00  0.72           H  
ATOM   2105  N   TRP A 134      10.645  -4.219   7.065  1.00  0.77           N  
ATOM   2106  CA  TRP A 134      10.558  -5.252   8.112  1.00  0.77           C  
ATOM   2107  C   TRP A 134      11.751  -5.275   9.069  1.00  0.77           C  
ATOM   2108  O   TRP A 134      12.844  -4.813   8.734  1.00  0.77           O  
ATOM   2109  CB  TRP A 134      10.473  -6.637   7.488  1.00  0.77           C  
ATOM   2110  CG  TRP A 134       9.327  -6.835   6.610  1.00  0.77           C  
ATOM   2111  CD1 TRP A 134       9.276  -6.536   5.294  1.00  0.77           C  
ATOM   2112  CD2 TRP A 134       8.035  -7.374   6.955  1.00  0.77           C  
ATOM   2113  NE1 TRP A 134       8.045  -6.842   4.790  1.00  0.77           N  
ATOM   2114  CE2 TRP A 134       7.270  -7.358   5.793  1.00  0.77           C  
ATOM   2115  CE3 TRP A 134       7.474  -7.859   8.142  1.00  0.77           C  
ATOM   2116  CZ2 TRP A 134       5.962  -7.809   5.768  1.00  0.77           C  
ATOM   2117  CZ3 TRP A 134       6.161  -8.313   8.122  1.00  0.77           C  
ATOM   2118  CH2 TRP A 134       5.424  -8.287   6.963  1.00  0.77           C  
ATOM   2119  H   TRP A 134      11.518  -4.110   6.549  1.00  0.77           H  
ATOM   2120  HA  TRP A 134       9.659  -5.068   8.699  1.00  0.77           H  
ATOM   2121 1HB  TRP A 134      11.363  -6.786   6.887  1.00  0.77           H  
ATOM   2122 2HB  TRP A 134      10.461  -7.398   8.267  1.00  0.77           H  
ATOM   2123  HD1 TRP A 134      10.096  -6.105   4.720  1.00  0.77           H  
ATOM   2124  HE1 TRP A 134       7.749  -6.700   3.821  1.00  0.77           H  
ATOM   2125  HE3 TRP A 134       8.058  -7.878   9.063  1.00  0.77           H  
ATOM   2126  HZ2 TRP A 134       5.363  -7.794   4.857  1.00  0.77           H  
ATOM   2127  HZ3 TRP A 134       5.729  -8.691   9.049  1.00  0.77           H  
ATOM   2128  HH2 TRP A 134       4.396  -8.651   6.980  1.00  0.77           H  
ATOM   2129  N   SER A 135      11.563  -5.857  10.256  1.00  0.85           N  
ATOM   2130  CA  SER A 135      12.708  -6.034  11.149  1.00  0.85           C  
ATOM   2131  C   SER A 135      12.643  -7.337  11.944  1.00  0.85           C  
ATOM   2132  O   SER A 135      11.564  -7.886  12.185  1.00  0.85           O  
ATOM   2133  CB  SER A 135      12.802  -4.865  12.105  1.00  0.85           C  
ATOM   2134  OG  SER A 135      11.690  -4.820  12.957  1.00  0.85           O  
ATOM   2135  H   SER A 135      10.651  -6.199  10.524  1.00  0.85           H  
ATOM   2136  HA  SER A 135      13.608  -6.065  10.540  1.00  0.85           H  
ATOM   2137 1HB  SER A 135      13.722  -4.948  12.692  1.00  0.85           H  
ATOM   2138 2HB  SER A 135      12.861  -3.948  11.534  1.00  0.85           H  
ATOM   2139  HG  SER A 135      11.722  -5.631  13.472  1.00  0.85           H  
ATOM   2140  N   TRP A 136      13.822  -7.816  12.347  1.00  0.98           N  
ATOM   2141  CA  TRP A 136      13.977  -9.049  13.132  1.00  0.98           C  
ATOM   2142  C   TRP A 136      15.339  -9.175  13.809  1.00  0.98           C  
ATOM   2143  O   TRP A 136      16.229  -8.366  13.574  1.00  0.98           O  
ATOM   2144  CB  TRP A 136      13.750 -10.285  12.257  1.00  0.98           C  
ATOM   2145  CG  TRP A 136      14.659 -10.397  11.059  1.00  0.98           C  
ATOM   2146  CD1 TRP A 136      15.884 -10.984  11.003  1.00  0.98           C  
ATOM   2147  CD2 TRP A 136      14.367  -9.963   9.717  1.00  0.98           C  
ATOM   2148  NE1 TRP A 136      16.382 -10.926   9.722  1.00  0.98           N  
ATOM   2149  CE2 TRP A 136      15.467 -10.309   8.926  1.00  0.98           C  
ATOM   2150  CE3 TRP A 136      13.272  -9.329   9.123  1.00  0.98           C  
ATOM   2151  CZ2 TRP A 136      15.503 -10.038   7.583  1.00  0.98           C  
ATOM   2152  CZ3 TRP A 136      13.317  -9.069   7.777  1.00  0.98           C  
ATOM   2153  CH2 TRP A 136      14.393  -9.410   7.033  1.00  0.98           C  
ATOM   2154  H   TRP A 136      14.652  -7.290  12.066  1.00  0.98           H  
ATOM   2155  HA  TRP A 136      13.216  -9.044  13.912  1.00  0.98           H  
ATOM   2156 1HB  TRP A 136      13.893 -11.180  12.861  1.00  0.98           H  
ATOM   2157 2HB  TRP A 136      12.720 -10.297  11.905  1.00  0.98           H  
ATOM   2158  HD1 TRP A 136      16.386 -11.430  11.842  1.00  0.98           H  
ATOM   2159  HE1 TRP A 136      17.271 -11.290   9.410  1.00  0.98           H  
ATOM   2160  HE3 TRP A 136      12.395  -9.058   9.708  1.00  0.98           H  
ATOM   2161  HZ2 TRP A 136      16.357 -10.306   6.957  1.00  0.98           H  
ATOM   2162  HZ3 TRP A 136      12.473  -8.595   7.316  1.00  0.98           H  
ATOM   2163  HH2 TRP A 136      14.373  -9.184   5.975  1.00  0.98           H  
ATOM   2164  N   HIS A 137      15.502 -10.185  14.661  1.00  1.15           N  
ATOM   2165  CA  HIS A 137      16.828 -10.464  15.218  1.00  1.15           C  
ATOM   2166  C   HIS A 137      17.489 -11.588  14.423  1.00  1.15           C  
ATOM   2167  O   HIS A 137      16.808 -12.527  14.000  1.00  1.15           O  
ATOM   2168  CB  HIS A 137      16.742 -10.875  16.685  1.00  1.15           C  
ATOM   2169  CG  HIS A 137      16.300  -9.795  17.610  1.00  1.15           C  
ATOM   2170  ND1 HIS A 137      14.985  -9.382  17.704  1.00  1.15           N  
ATOM   2171  CD2 HIS A 137      16.992  -9.062  18.511  1.00  1.15           C  
ATOM   2172  CE1 HIS A 137      14.893  -8.431  18.619  1.00  1.15           C  
ATOM   2173  NE2 HIS A 137      16.094  -8.222  19.125  1.00  1.15           N  
ATOM   2174  H   HIS A 137      14.727 -10.797  14.878  1.00  1.15           H  
ATOM   2175  HA  HIS A 137      17.463  -9.589  15.142  1.00  1.15           H  
ATOM   2176 1HB  HIS A 137      16.063 -11.719  16.788  1.00  1.15           H  
ATOM   2177 2HB  HIS A 137      17.729 -11.208  17.010  1.00  1.15           H  
ATOM   2178  HD2 HIS A 137      18.064  -9.128  18.713  1.00  1.15           H  
ATOM   2179  HE1 HIS A 137      13.980  -7.912  18.912  1.00  1.15           H  
ATOM   2180  HE2 HIS A 137      16.324  -7.556  19.845  1.00  1.15           H  
ATOM   2181  N   ALA A 138      18.808 -11.515  14.266  1.00  1.36           N  
ATOM   2182  CA  ALA A 138      19.583 -12.540  13.572  1.00  1.36           C  
ATOM   2183  C   ALA A 138      21.069 -12.232  13.665  1.00  1.36           C  
ATOM   2184  O   ALA A 138      21.704 -12.558  14.674  1.00  1.36           O  
ATOM   2185  OXT ALA A 138      21.677 -11.948  12.633  1.00  1.36           O  
ATOM   2186  CB  ALA A 138      19.183 -12.635  12.103  1.00  1.36           C  
ATOM   2187  H   ALA A 138      19.294 -10.699  14.638  1.00  1.36           H  
ATOM   2188  HA  ALA A 138      19.402 -13.495  14.060  1.00  1.36           H  
ATOM   2189 1HB  ALA A 138      19.773 -13.411  11.619  1.00  1.36           H  
ATOM   2190 2HB  ALA A 138      18.141 -12.885  12.002  1.00  1.36           H  
ATOM   2191 3HB  ALA A 138      19.371 -11.680  11.624  1.00  1.36           H  
ENDMDL

