REMARK ID 498702 MODEL 1 2023-03-18_00000070_2_19
PFRMAT TS
TARGET 2023-03-18_00000070_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.932   0.777  -2.567  1.00  1.35           N  
ATOM      2  CA  GLN A   1       2.171   0.303  -1.967  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.802   1.404  -1.124  1.00  1.35           C  
ATOM      4  O   GLN A   1       2.559   1.474   0.081  1.00  1.35           O  
ATOM      5  CB  GLN A   1       3.145  -0.197  -3.039  1.00  1.35           C  
ATOM      6  CG  GLN A   1       4.452  -0.801  -2.493  1.00  1.35           C  
ATOM      7  CD  GLN A   1       5.416  -1.278  -3.595  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       5.807  -0.545  -4.521  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       5.785  -2.551  -3.514  1.00  1.35           N  
ATOM     10 1H   GLN A   1       0.171   0.172  -2.295  1.00  1.35           H  
ATOM     11 2H   GLN A   1       0.748   1.716  -2.242  1.00  1.35           H  
ATOM     12 3H   GLN A   1       1.020   0.780  -3.573  1.00  1.35           H  
ATOM     13  HA  GLN A   1       1.937  -0.531  -1.306  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       2.655  -0.964  -3.638  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       3.386   0.605  -3.698  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       4.973  -0.071  -1.883  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       4.199  -1.662  -1.882  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       6.401  -2.939  -4.201  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       5.436  -3.129  -2.775  1.00  1.35           H  
ATOM     20  N   VAL A   2       3.601   2.269  -1.746  1.00  1.14           N  
ATOM     21  CA  VAL A   2       4.261   3.345  -1.010  1.00  1.14           C  
ATOM     22  C   VAL A   2       3.346   4.530  -0.774  1.00  1.14           C  
ATOM     23  O   VAL A   2       2.701   5.029  -1.699  1.00  1.14           O  
ATOM     24  CB  VAL A   2       5.492   3.863  -1.755  1.00  1.14           C  
ATOM     25  CG1 VAL A   2       6.128   5.050  -1.023  1.00  1.14           C  
ATOM     26  CG2 VAL A   2       6.472   2.794  -1.904  1.00  1.14           C  
ATOM     27  H   VAL A   2       3.786   2.187  -2.735  1.00  1.14           H  
ATOM     28  HA  VAL A   2       4.584   2.948  -0.052  1.00  1.14           H  
ATOM     29  HB  VAL A   2       5.186   4.203  -2.695  1.00  1.14           H  
ATOM     30 1HG1 VAL A   2       6.985   5.397  -1.590  1.00  1.14           H  
ATOM     31 2HG1 VAL A   2       5.413   5.858  -0.929  1.00  1.14           H  
ATOM     32 3HG1 VAL A   2       6.452   4.730  -0.029  1.00  1.14           H  
ATOM     33 1HG2 VAL A   2       7.334   3.170  -2.448  1.00  1.14           H  
ATOM     34 2HG2 VAL A   2       6.784   2.466  -0.910  1.00  1.14           H  
ATOM     35 3HG2 VAL A   2       6.040   1.962  -2.448  1.00  1.14           H  
ATOM     36  N   GLN A   3       3.298   4.970   0.472  1.00  0.96           N  
ATOM     37  CA  GLN A   3       2.508   6.123   0.860  1.00  0.96           C  
ATOM     38  C   GLN A   3       3.429   7.235   1.348  1.00  0.96           C  
ATOM     39  O   GLN A   3       4.302   7.004   2.192  1.00  0.96           O  
ATOM     40  CB  GLN A   3       1.493   5.735   1.941  1.00  0.96           C  
ATOM     41  CG  GLN A   3       0.582   6.862   2.396  1.00  0.96           C  
ATOM     42  CD  GLN A   3      -0.471   6.381   3.389  1.00  0.96           C  
ATOM     43  OE1 GLN A   3      -0.915   5.230   3.341  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -0.874   7.262   4.294  1.00  0.96           N  
ATOM     45  H   GLN A   3       3.850   4.472   1.170  1.00  0.96           H  
ATOM     46  HA  GLN A   3       1.967   6.491  -0.011  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       0.862   4.929   1.567  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.024   5.351   2.813  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       1.184   7.636   2.877  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       0.072   7.275   1.526  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -1.563   7.003   4.973  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -0.490   8.187   4.298  1.00  0.96           H  
ATOM     53  N   LEU A   4       3.263   8.428   0.771  1.00  0.82           N  
ATOM     54  CA  LEU A   4       4.088   9.590   1.116  1.00  0.82           C  
ATOM     55  C   LEU A   4       3.270  10.720   1.776  1.00  0.82           C  
ATOM     56  O   LEU A   4       2.323  11.262   1.174  1.00  0.82           O  
ATOM     57  CB  LEU A   4       4.786  10.110  -0.147  1.00  0.82           C  
ATOM     58  CG  LEU A   4       5.702   9.149  -0.884  1.00  0.82           C  
ATOM     59  CD1 LEU A   4       6.200   9.815  -2.170  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       6.828   8.775   0.013  1.00  0.82           C  
ATOM     61  H   LEU A   4       2.543   8.532   0.071  1.00  0.82           H  
ATOM     62  HA  LEU A   4       4.852   9.272   1.821  1.00  0.82           H  
ATOM     63 1HB  LEU A   4       4.041  10.361  -0.842  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       5.355  11.007   0.103  1.00  0.82           H  
ATOM     65  HG  LEU A   4       5.144   8.257  -1.165  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4       6.831   9.143  -2.718  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4       5.359  10.068  -2.785  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4       6.756  10.723  -1.927  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       7.484   8.082  -0.482  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       7.385   9.663   0.295  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       6.420   8.311   0.899  1.00  0.82           H  
ATOM     72  N   GLN A   5       3.651  11.063   3.012  1.00  0.73           N  
ATOM     73  CA  GLN A   5       2.963  12.076   3.820  1.00  0.73           C  
ATOM     74  C   GLN A   5       3.866  13.256   4.115  1.00  0.73           C  
ATOM     75  O   GLN A   5       4.913  13.122   4.761  1.00  0.73           O  
ATOM     76  CB  GLN A   5       2.471  11.511   5.150  1.00  0.73           C  
ATOM     77  CG  GLN A   5       1.807  12.568   6.072  1.00  0.73           C  
ATOM     78  CD  GLN A   5       0.469  13.013   5.530  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      -0.449  12.167   5.457  1.00  0.73           O  
ATOM     80  NE2 GLN A   5       0.334  14.290   5.126  1.00  0.73           N  
ATOM     81  H   GLN A   5       4.460  10.581   3.410  1.00  0.73           H  
ATOM     82  HA  GLN A   5       2.105  12.444   3.258  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       1.750  10.717   4.964  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       3.312  11.072   5.689  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       1.655  12.139   7.060  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       2.455  13.446   6.139  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      -0.546  14.594   4.702  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5       1.118  14.958   5.183  1.00  0.73           H  
ATOM     89  N   GLU A   6       3.475  14.408   3.599  1.00  0.68           N  
ATOM     90  CA  GLU A   6       4.277  15.601   3.728  1.00  0.68           C  
ATOM     91  C   GLU A   6       3.749  16.563   4.786  1.00  0.68           C  
ATOM     92  O   GLU A   6       2.568  16.516   5.159  1.00  0.68           O  
ATOM     93  CB  GLU A   6       4.370  16.279   2.377  1.00  0.68           C  
ATOM     94  CG  GLU A   6       4.988  15.433   1.363  1.00  0.68           C  
ATOM     95  CD  GLU A   6       5.001  16.066   0.111  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       5.194  17.242   0.060  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       4.762  15.392  -0.850  1.00  0.68           O  
ATOM     98  H   GLU A   6       2.603  14.451   3.091  1.00  0.68           H  
ATOM     99  HA  GLU A   6       5.268  15.295   4.027  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       3.387  16.614   2.039  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       5.019  17.136   2.475  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       6.013  15.220   1.663  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       4.452  14.486   1.289  1.00  0.68           H  
ATOM    104  N   SER A   7       4.644  17.425   5.273  1.00  0.66           N  
ATOM    105  CA  SER A   7       4.292  18.458   6.247  1.00  0.66           C  
ATOM    106  C   SER A   7       5.295  19.620   6.300  1.00  0.66           C  
ATOM    107  O   SER A   7       6.409  19.524   5.782  1.00  0.66           O  
ATOM    108  CB  SER A   7       4.181  17.834   7.624  1.00  0.66           C  
ATOM    109  OG  SER A   7       5.431  17.394   8.090  1.00  0.66           O  
ATOM    110  H   SER A   7       5.604  17.326   4.941  1.00  0.66           H  
ATOM    111  HA  SER A   7       3.319  18.864   5.970  1.00  0.66           H  
ATOM    112 1HB  SER A   7       3.773  18.566   8.318  1.00  0.66           H  
ATOM    113 2HB  SER A   7       3.487  16.995   7.594  1.00  0.66           H  
ATOM    114  HG  SER A   7       5.654  16.608   7.572  1.00  0.66           H  
ATOM    115  N   GLY A   8       4.911  20.716   6.980  1.00  0.67           N  
ATOM    116  CA  GLY A   8       5.835  21.845   7.195  1.00  0.67           C  
ATOM    117  C   GLY A   8       5.606  23.096   6.331  1.00  0.67           C  
ATOM    118  O   GLY A   8       6.451  23.989   6.300  1.00  0.67           O  
ATOM    119  H   GLY A   8       3.983  20.754   7.379  1.00  0.67           H  
ATOM    120 1HA  GLY A   8       5.779  22.137   8.244  1.00  0.67           H  
ATOM    121 2HA  GLY A   8       6.857  21.498   7.042  1.00  0.67           H  
ATOM    122  N   GLY A   9       4.478  23.177   5.640  1.00  0.68           N  
ATOM    123  CA  GLY A   9       4.205  24.351   4.809  1.00  0.68           C  
ATOM    124  C   GLY A   9       3.647  25.500   5.652  1.00  0.68           C  
ATOM    125  O   GLY A   9       3.809  25.519   6.876  1.00  0.68           O  
ATOM    126  H   GLY A   9       3.809  22.426   5.682  1.00  0.68           H  
ATOM    127 1HA  GLY A   9       5.120  24.671   4.312  1.00  0.68           H  
ATOM    128 2HA  GLY A   9       3.493  24.093   4.026  1.00  0.68           H  
ATOM    129  N   GLY A  10       2.996  26.458   5.000  1.00  0.69           N  
ATOM    130  CA  GLY A  10       2.464  27.637   5.677  1.00  0.69           C  
ATOM    131  C   GLY A  10       3.156  28.927   5.241  1.00  0.69           C  
ATOM    132  O   GLY A  10       3.933  28.940   4.281  1.00  0.69           O  
ATOM    133  H   GLY A  10       2.866  26.359   3.998  1.00  0.69           H  
ATOM    134 1HA  GLY A  10       1.396  27.712   5.473  1.00  0.69           H  
ATOM    135 2HA  GLY A  10       2.570  27.515   6.754  1.00  0.69           H  
ATOM    136  N   LEU A  11       2.825  30.018   5.931  1.00  0.70           N  
ATOM    137  CA  LEU A  11       3.323  31.354   5.605  1.00  0.70           C  
ATOM    138  C   LEU A  11       4.623  31.711   6.315  1.00  0.70           C  
ATOM    139  O   LEU A  11       4.729  31.615   7.539  1.00  0.70           O  
ATOM    140  CB  LEU A  11       2.267  32.415   5.943  1.00  0.70           C  
ATOM    141  CG  LEU A  11       2.700  33.896   5.726  1.00  0.70           C  
ATOM    142  CD1 LEU A  11       2.961  34.164   4.250  1.00  0.70           C  
ATOM    143  CD2 LEU A  11       1.608  34.806   6.244  1.00  0.70           C  
ATOM    144  H   LEU A  11       2.194  29.919   6.712  1.00  0.70           H  
ATOM    145  HA  LEU A  11       3.508  31.392   4.537  1.00  0.70           H  
ATOM    146 1HB  LEU A  11       1.389  32.236   5.325  1.00  0.70           H  
ATOM    147 2HB  LEU A  11       1.982  32.302   6.987  1.00  0.70           H  
ATOM    148  HG  LEU A  11       3.625  34.089   6.272  1.00  0.70           H  
ATOM    149 1HD1 LEU A  11       3.266  35.195   4.123  1.00  0.70           H  
ATOM    150 2HD1 LEU A  11       3.746  33.518   3.895  1.00  0.70           H  
ATOM    151 3HD1 LEU A  11       2.055  33.979   3.687  1.00  0.70           H  
ATOM    152 1HD2 LEU A  11       1.906  35.844   6.108  1.00  0.70           H  
ATOM    153 2HD2 LEU A  11       0.685  34.618   5.696  1.00  0.70           H  
ATOM    154 3HD2 LEU A  11       1.447  34.613   7.304  1.00  0.70           H  
ATOM    155  N   VAL A  12       5.595  32.135   5.520  1.00  0.71           N  
ATOM    156  CA  VAL A  12       6.905  32.547   5.997  1.00  0.71           C  
ATOM    157  C   VAL A  12       7.248  33.908   5.409  1.00  0.71           C  
ATOM    158  O   VAL A  12       6.891  34.219   4.268  1.00  0.71           O  
ATOM    159  CB  VAL A  12       7.955  31.511   5.590  1.00  0.71           C  
ATOM    160  CG1 VAL A  12       8.020  31.470   4.132  1.00  0.71           C  
ATOM    161  CG2 VAL A  12       9.339  31.818   6.192  1.00  0.71           C  
ATOM    162  H   VAL A  12       5.410  32.145   4.516  1.00  0.71           H  
ATOM    163  HA  VAL A  12       6.880  32.624   7.084  1.00  0.71           H  
ATOM    164  HB  VAL A  12       7.627  30.550   5.929  1.00  0.71           H  
ATOM    165 1HG1 VAL A  12       8.710  30.724   3.842  1.00  0.71           H  
ATOM    166 2HG1 VAL A  12       7.044  31.227   3.738  1.00  0.71           H  
ATOM    167 3HG1 VAL A  12       8.343  32.439   3.756  1.00  0.71           H  
ATOM    168 1HG2 VAL A  12      10.047  31.053   5.890  1.00  0.71           H  
ATOM    169 2HG2 VAL A  12       9.698  32.778   5.845  1.00  0.71           H  
ATOM    170 3HG2 VAL A  12       9.267  31.827   7.277  1.00  0.71           H  
ATOM    171  N   GLN A  13       7.922  34.725   6.191  1.00  0.71           N  
ATOM    172  CA  GLN A  13       8.314  36.025   5.699  1.00  0.71           C  
ATOM    173  C   GLN A  13       9.428  35.893   4.678  1.00  0.71           C  
ATOM    174  O   GLN A  13      10.312  35.041   4.826  1.00  0.71           O  
ATOM    175  CB  GLN A  13       8.802  36.894   6.844  1.00  0.71           C  
ATOM    176  CG  GLN A  13       7.735  37.245   7.864  1.00  0.71           C  
ATOM    177  CD  GLN A  13       8.272  38.112   9.009  1.00  0.71           C  
ATOM    178  OE1 GLN A  13       9.438  37.987   9.410  1.00  0.71           O  
ATOM    179  NE2 GLN A  13       7.429  38.983   9.540  1.00  0.71           N  
ATOM    180  H   GLN A  13       8.174  34.436   7.125  1.00  0.71           H  
ATOM    181  HA  GLN A  13       7.455  36.494   5.228  1.00  0.71           H  
ATOM    182 1HB  GLN A  13       9.618  36.389   7.359  1.00  0.71           H  
ATOM    183 2HB  GLN A  13       9.203  37.825   6.438  1.00  0.71           H  
ATOM    184 1HG  GLN A  13       6.937  37.804   7.364  1.00  0.71           H  
ATOM    185 2HG  GLN A  13       7.329  36.328   8.288  1.00  0.71           H  
ATOM    186 1HE2 GLN A  13       7.713  39.578  10.284  1.00  0.71           H  
ATOM    187 2HE2 GLN A  13       6.465  39.053   9.177  1.00  0.71           H  
ATOM    188  N   ALA A  14       9.403  36.751   3.670  1.00  0.69           N  
ATOM    189  CA  ALA A  14      10.466  36.745   2.673  1.00  0.69           C  
ATOM    190  C   ALA A  14      11.790  36.973   3.372  1.00  0.69           C  
ATOM    191  O   ALA A  14      11.889  37.782   4.298  1.00  0.69           O  
ATOM    192  CB  ALA A  14      10.223  37.792   1.602  1.00  0.69           C  
ATOM    193  H   ALA A  14       8.618  37.395   3.606  1.00  0.69           H  
ATOM    194  HA  ALA A  14      10.506  35.763   2.209  1.00  0.69           H  
ATOM    195 1HB  ALA A  14      11.033  37.751   0.874  1.00  0.69           H  
ATOM    196 2HB  ALA A  14       9.273  37.593   1.105  1.00  0.69           H  
ATOM    197 3HB  ALA A  14      10.194  38.777   2.059  1.00  0.69           H  
ATOM    198  N   GLY A  15      12.803  36.242   2.930  1.00  0.67           N  
ATOM    199  CA  GLY A  15      14.141  36.294   3.488  1.00  0.67           C  
ATOM    200  C   GLY A  15      14.332  35.253   4.596  1.00  0.67           C  
ATOM    201  O   GLY A  15      15.460  35.015   5.034  1.00  0.67           O  
ATOM    202  H   GLY A  15      12.649  35.616   2.148  1.00  0.67           H  
ATOM    203 1HA  GLY A  15      14.866  36.119   2.693  1.00  0.67           H  
ATOM    204 2HA  GLY A  15      14.330  37.291   3.884  1.00  0.67           H  
ATOM    205  N   GLY A  16      13.236  34.617   5.028  1.00  0.65           N  
ATOM    206  CA  GLY A  16      13.276  33.617   6.089  1.00  0.65           C  
ATOM    207  C   GLY A  16      13.511  32.201   5.577  1.00  0.65           C  
ATOM    208  O   GLY A  16      13.915  31.992   4.424  1.00  0.65           O  
ATOM    209  H   GLY A  16      12.319  34.861   4.652  1.00  0.65           H  
ATOM    210 1HA  GLY A  16      14.057  33.880   6.802  1.00  0.65           H  
ATOM    211 2HA  GLY A  16      12.331  33.649   6.633  1.00  0.65           H  
ATOM    212  N   SER A  17      13.246  31.216   6.445  1.00  0.63           N  
ATOM    213  CA  SER A  17      13.479  29.820   6.087  1.00  0.63           C  
ATOM    214  C   SER A  17      12.351  28.880   6.506  1.00  0.63           C  
ATOM    215  O   SER A  17      11.648  29.130   7.488  1.00  0.63           O  
ATOM    216  CB  SER A  17      14.762  29.323   6.731  1.00  0.63           C  
ATOM    217  OG  SER A  17      15.872  30.072   6.316  1.00  0.63           O  
ATOM    218  H   SER A  17      12.897  31.444   7.365  1.00  0.63           H  
ATOM    219  HA  SER A  17      13.577  29.761   5.005  1.00  0.63           H  
ATOM    220 1HB  SER A  17      14.680  29.344   7.816  1.00  0.63           H  
ATOM    221 2HB  SER A  17      14.908  28.285   6.435  1.00  0.63           H  
ATOM    222  HG  SER A  17      16.600  29.424   6.215  1.00  0.63           H  
ATOM    223  N   LEU A  18      12.223  27.784   5.757  1.00  0.61           N  
ATOM    224  CA  LEU A  18      11.288  26.687   6.037  1.00  0.61           C  
ATOM    225  C   LEU A  18      11.893  25.299   5.919  1.00  0.61           C  
ATOM    226  O   LEU A  18      12.837  25.072   5.164  1.00  0.61           O  
ATOM    227  CB  LEU A  18      10.062  26.722   5.130  1.00  0.61           C  
ATOM    228  CG  LEU A  18       9.121  27.853   5.312  1.00  0.61           C  
ATOM    229  CD1 LEU A  18       8.146  27.813   4.217  1.00  0.61           C  
ATOM    230  CD2 LEU A  18       8.428  27.700   6.652  1.00  0.61           C  
ATOM    231  H   LEU A  18      12.850  27.711   4.953  1.00  0.61           H  
ATOM    232  HA  LEU A  18      10.942  26.804   7.063  1.00  0.61           H  
ATOM    233 1HB  LEU A  18      10.388  26.750   4.113  1.00  0.61           H  
ATOM    234 2HB  LEU A  18       9.498  25.796   5.277  1.00  0.61           H  
ATOM    235  HG  LEU A  18       9.647  28.795   5.274  1.00  0.61           H  
ATOM    236 1HD1 LEU A  18       7.430  28.624   4.331  1.00  0.61           H  
ATOM    237 2HD1 LEU A  18       8.677  27.917   3.274  1.00  0.61           H  
ATOM    238 3HD1 LEU A  18       7.613  26.860   4.239  1.00  0.61           H  
ATOM    239 1HD2 LEU A  18       7.717  28.500   6.807  1.00  0.61           H  
ATOM    240 2HD2 LEU A  18       7.896  26.742   6.678  1.00  0.61           H  
ATOM    241 3HD2 LEU A  18       9.174  27.724   7.448  1.00  0.61           H  
ATOM    242  N   ARG A  19      11.335  24.350   6.662  1.00  0.60           N  
ATOM    243  CA  ARG A  19      11.749  22.962   6.494  1.00  0.60           C  
ATOM    244  C   ARG A  19      10.542  22.086   6.200  1.00  0.60           C  
ATOM    245  O   ARG A  19       9.596  22.041   6.990  1.00  0.60           O  
ATOM    246  CB  ARG A  19      12.433  22.421   7.739  1.00  0.60           C  
ATOM    247  CG  ARG A  19      12.942  20.982   7.597  1.00  0.60           C  
ATOM    248  CD  ARG A  19      13.588  20.479   8.847  1.00  0.60           C  
ATOM    249  NE  ARG A  19      14.815  21.194   9.169  1.00  0.60           N  
ATOM    250  CZ  ARG A  19      15.567  20.975  10.268  1.00  0.60           C  
ATOM    251  NH1 ARG A  19      15.223  20.048  11.140  1.00  0.60           N  
ATOM    252  NH2 ARG A  19      16.653  21.700  10.464  1.00  0.60           N  
ATOM    253  H   ARG A  19      10.590  24.580   7.305  1.00  0.60           H  
ATOM    254  HA  ARG A  19      12.437  22.891   5.657  1.00  0.60           H  
ATOM    255 1HB  ARG A  19      13.276  23.050   7.992  1.00  0.60           H  
ATOM    256 2HB  ARG A  19      11.740  22.445   8.577  1.00  0.60           H  
ATOM    257 1HG  ARG A  19      12.110  20.322   7.349  1.00  0.60           H  
ATOM    258 2HG  ARG A  19      13.679  20.948   6.790  1.00  0.60           H  
ATOM    259 1HD  ARG A  19      12.899  20.591   9.681  1.00  0.60           H  
ATOM    260 2HD  ARG A  19      13.835  19.427   8.721  1.00  0.60           H  
ATOM    261  HE  ARG A  19      15.126  21.938   8.531  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19      14.391  19.498  10.989  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19      15.791  19.891  11.960  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19      16.904  22.414   9.784  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19      17.224  21.549  11.280  1.00  0.60           H  
ATOM    266  N   LEU A  20      10.578  21.384   5.075  1.00  0.61           N  
ATOM    267  CA  LEU A  20       9.488  20.488   4.727  1.00  0.61           C  
ATOM    268  C   LEU A  20       9.938  19.081   5.022  1.00  0.61           C  
ATOM    269  O   LEU A  20      11.129  18.769   4.933  1.00  0.61           O  
ATOM    270  CB  LEU A  20       9.080  20.583   3.252  1.00  0.61           C  
ATOM    271  CG  LEU A  20       8.649  21.935   2.755  1.00  0.61           C  
ATOM    272  CD1 LEU A  20       8.336  21.842   1.264  1.00  0.61           C  
ATOM    273  CD2 LEU A  20       7.461  22.396   3.534  1.00  0.61           C  
ATOM    274  H   LEU A  20      11.383  21.471   4.458  1.00  0.61           H  
ATOM    275  HA  LEU A  20       8.621  20.714   5.346  1.00  0.61           H  
ATOM    276 1HB  LEU A  20       9.906  20.245   2.638  1.00  0.61           H  
ATOM    277 2HB  LEU A  20       8.240  19.904   3.098  1.00  0.61           H  
ATOM    278  HG  LEU A  20       9.450  22.634   2.898  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20       8.027  22.814   0.892  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20       9.217  21.510   0.724  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20       7.532  21.128   1.115  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20       7.150  23.378   3.190  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20       6.641  21.693   3.410  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20       7.737  22.447   4.584  1.00  0.61           H  
ATOM    285  N   SER A  21       8.995  18.221   5.338  1.00  0.63           N  
ATOM    286  CA  SER A  21       9.331  16.830   5.567  1.00  0.63           C  
ATOM    287  C   SER A  21       8.446  15.930   4.736  1.00  0.63           C  
ATOM    288  O   SER A  21       7.319  16.295   4.396  1.00  0.63           O  
ATOM    289  CB  SER A  21       9.196  16.503   7.041  1.00  0.63           C  
ATOM    290  OG  SER A  21       7.874  16.649   7.469  1.00  0.63           O  
ATOM    291  H   SER A  21       8.034  18.553   5.432  1.00  0.63           H  
ATOM    292  HA  SER A  21      10.361  16.656   5.266  1.00  0.63           H  
ATOM    293 1HB  SER A  21       9.534  15.487   7.218  1.00  0.63           H  
ATOM    294 2HB  SER A  21       9.833  17.168   7.613  1.00  0.63           H  
ATOM    295  HG  SER A  21       7.669  17.590   7.349  1.00  0.63           H  
ATOM    296  N   CYS A  22       8.949  14.729   4.470  1.00  0.67           N  
ATOM    297  CA  CYS A  22       8.235  13.692   3.741  1.00  0.67           C  
ATOM    298  C   CYS A  22       8.481  12.319   4.316  1.00  0.67           C  
ATOM    299  O   CYS A  22       9.583  11.767   4.212  1.00  0.67           O  
ATOM    300  CB  CYS A  22       8.683  13.685   2.286  1.00  0.67           C  
ATOM    301  SG  CYS A  22       7.906  12.429   1.268  1.00  0.67           S  
ATOM    302  H   CYS A  22       9.908  14.551   4.745  1.00  0.67           H  
ATOM    303  HA  CYS A  22       7.169  13.904   3.784  1.00  0.67           H  
ATOM    304 1HB  CYS A  22       8.455  14.647   1.851  1.00  0.67           H  
ATOM    305 2HB  CYS A  22       9.763  13.546   2.237  1.00  0.67           H  
ATOM    306  N   ALA A  23       7.457  11.772   4.948  1.00  0.75           N  
ATOM    307  CA  ALA A  23       7.582  10.475   5.567  1.00  0.75           C  
ATOM    308  C   ALA A  23       7.121   9.435   4.582  1.00  0.75           C  
ATOM    309  O   ALA A  23       6.094   9.613   3.917  1.00  0.75           O  
ATOM    310  CB  ALA A  23       6.776  10.410   6.841  1.00  0.75           C  
ATOM    311  H   ALA A  23       6.567  12.270   4.989  1.00  0.75           H  
ATOM    312  HA  ALA A  23       8.629  10.288   5.799  1.00  0.75           H  
ATOM    313 1HB  ALA A  23       6.891   9.422   7.286  1.00  0.75           H  
ATOM    314 2HB  ALA A  23       7.141  11.168   7.536  1.00  0.75           H  
ATOM    315 3HB  ALA A  23       5.726  10.594   6.616  1.00  0.75           H  
ATOM    316  N   ALA A  24       7.843   8.334   4.508  1.00  0.88           N  
ATOM    317  CA  ALA A  24       7.444   7.284   3.599  1.00  0.88           C  
ATOM    318  C   ALA A  24       7.168   5.999   4.342  1.00  0.88           C  
ATOM    319  O   ALA A  24       7.857   5.657   5.303  1.00  0.88           O  
ATOM    320  CB  ALA A  24       8.530   7.065   2.557  1.00  0.88           C  
ATOM    321  H   ALA A  24       8.691   8.243   5.072  1.00  0.88           H  
ATOM    322  HA  ALA A  24       6.527   7.585   3.105  1.00  0.88           H  
ATOM    323 1HB  ALA A  24       8.220   6.286   1.860  1.00  0.88           H  
ATOM    324 2HB  ALA A  24       8.714   7.989   2.017  1.00  0.88           H  
ATOM    325 3HB  ALA A  24       9.432   6.761   3.069  1.00  0.88           H  
ATOM    326  N   SER A  25       6.198   5.251   3.843  1.00  1.05           N  
ATOM    327  CA  SER A  25       5.904   3.937   4.388  1.00  1.05           C  
ATOM    328  C   SER A  25       5.454   2.987   3.291  1.00  1.05           C  
ATOM    329  O   SER A  25       4.979   3.417   2.241  1.00  1.05           O  
ATOM    330  CB  SER A  25       4.845   4.056   5.463  1.00  1.05           C  
ATOM    331  OG  SER A  25       3.631   4.513   4.931  1.00  1.05           O  
ATOM    332  H   SER A  25       5.625   5.637   3.092  1.00  1.05           H  
ATOM    333  HA  SER A  25       6.815   3.534   4.833  1.00  1.05           H  
ATOM    334 1HB  SER A  25       4.696   3.086   5.934  1.00  1.05           H  
ATOM    335 2HB  SER A  25       5.190   4.745   6.236  1.00  1.05           H  
ATOM    336  HG  SER A  25       3.823   5.366   4.519  1.00  1.05           H  
ATOM    337  N   GLY A  26       5.569   1.687   3.557  1.00  1.26           N  
ATOM    338  CA  GLY A  26       5.215   0.660   2.580  1.00  1.26           C  
ATOM    339  C   GLY A  26       6.508   0.216   1.907  1.00  1.26           C  
ATOM    340  O   GLY A  26       7.528   0.891   2.041  1.00  1.26           O  
ATOM    341  H   GLY A  26       5.944   1.403   4.450  1.00  1.26           H  
ATOM    342 1HA  GLY A  26       4.734  -0.182   3.076  1.00  1.26           H  
ATOM    343 2HA  GLY A  26       4.520   1.060   1.841  1.00  1.26           H  
ATOM    344  N   SER A  27       6.510  -0.934   1.240  1.00  1.48           N  
ATOM    345  CA  SER A  27       7.749  -1.381   0.607  1.00  1.48           C  
ATOM    346  C   SER A  27       8.211  -0.340  -0.399  1.00  1.48           C  
ATOM    347  O   SER A  27       7.394   0.118  -1.183  1.00  1.48           O  
ATOM    348  CB  SER A  27       7.541  -2.709  -0.082  1.00  1.48           C  
ATOM    349  OG  SER A  27       8.695  -3.105  -0.762  1.00  1.48           O  
ATOM    350  H   SER A  27       5.665  -1.479   1.159  1.00  1.48           H  
ATOM    351  HA  SER A  27       8.518  -1.489   1.372  1.00  1.48           H  
ATOM    352 1HB  SER A  27       7.271  -3.466   0.653  1.00  1.48           H  
ATOM    353 2HB  SER A  27       6.717  -2.622  -0.780  1.00  1.48           H  
ATOM    354  HG  SER A  27       8.921  -2.368  -1.340  1.00  1.48           H  
ATOM    355  N   ILE A  28       9.521  -0.045  -0.385  1.00  1.65           N  
ATOM    356  CA  ILE A  28      10.249   0.933  -1.222  1.00  1.65           C  
ATOM    357  C   ILE A  28      10.259   2.349  -0.630  1.00  1.65           C  
ATOM    358  O   ILE A  28       9.376   3.157  -0.896  1.00  1.65           O  
ATOM    359  CB  ILE A  28       9.743   1.017  -2.682  1.00  1.65           C  
ATOM    360  CG1 ILE A  28       9.984  -0.312  -3.419  1.00  1.65           C  
ATOM    361  CG2 ILE A  28      10.433   2.155  -3.370  1.00  1.65           C  
ATOM    362  CD1 ILE A  28       9.330  -0.373  -4.767  1.00  1.65           C  
ATOM    363  H   ILE A  28      10.071  -0.519   0.317  1.00  1.65           H  
ATOM    364  HA  ILE A  28      11.286   0.608  -1.275  1.00  1.65           H  
ATOM    365  HB  ILE A  28       8.698   1.222  -2.718  1.00  1.65           H  
ATOM    366 1HG1 ILE A  28      11.043  -0.457  -3.538  1.00  1.65           H  
ATOM    367 2HG1 ILE A  28       9.594  -1.126  -2.826  1.00  1.65           H  
ATOM    368 1HG2 ILE A  28      10.075   2.239  -4.388  1.00  1.65           H  
ATOM    369 2HG2 ILE A  28      10.226   3.073  -2.836  1.00  1.65           H  
ATOM    370 3HG2 ILE A  28      11.487   1.979  -3.362  1.00  1.65           H  
ATOM    371 1HD1 ILE A  28       9.539  -1.337  -5.230  1.00  1.65           H  
ATOM    372 2HD1 ILE A  28       8.264  -0.250  -4.650  1.00  1.65           H  
ATOM    373 3HD1 ILE A  28       9.711   0.418  -5.396  1.00  1.65           H  
ATOM    374  N   PHE A  29      11.306   2.650   0.136  1.00  1.73           N  
ATOM    375  CA  PHE A  29      12.129   3.524   0.973  1.00  1.73           C  
ATOM    376  C   PHE A  29      13.547   2.992   1.184  1.00  1.73           C  
ATOM    377  O   PHE A  29      13.800   1.783   1.169  1.00  1.73           O  
ATOM    378  CB  PHE A  29      11.500   3.813   2.345  1.00  1.73           C  
ATOM    379  CG  PHE A  29      12.302   4.885   3.074  1.00  1.73           C  
ATOM    380  CD1 PHE A  29      12.200   6.221   2.706  1.00  1.73           C  
ATOM    381  CD2 PHE A  29      13.195   4.548   4.076  1.00  1.73           C  
ATOM    382  CE1 PHE A  29      12.967   7.191   3.326  1.00  1.73           C  
ATOM    383  CE2 PHE A  29      13.967   5.502   4.675  1.00  1.73           C  
ATOM    384  CZ  PHE A  29      13.853   6.832   4.303  1.00  1.73           C  
ATOM    385  H   PHE A  29      10.796   3.524   0.089  1.00  1.73           H  
ATOM    386  HA  PHE A  29      12.213   4.484   0.472  1.00  1.73           H  
ATOM    387 1HB  PHE A  29      10.474   4.164   2.221  1.00  1.73           H  
ATOM    388 2HB  PHE A  29      11.481   2.911   2.953  1.00  1.73           H  
ATOM    389  HD1 PHE A  29      11.507   6.498   1.909  1.00  1.73           H  
ATOM    390  HD2 PHE A  29      13.296   3.504   4.375  1.00  1.73           H  
ATOM    391  HE1 PHE A  29      12.874   8.232   3.032  1.00  1.73           H  
ATOM    392  HE2 PHE A  29      14.665   5.206   5.454  1.00  1.73           H  
ATOM    393  HZ  PHE A  29      14.463   7.586   4.794  1.00  1.73           H  
ATOM    394  N   GLY A  30      14.498   3.904   1.354  1.00  1.68           N  
ATOM    395  CA  GLY A  30      15.857   3.561   1.777  1.00  1.68           C  
ATOM    396  C   GLY A  30      16.766   3.201   0.625  1.00  1.68           C  
ATOM    397  O   GLY A  30      17.788   3.844   0.408  1.00  1.68           O  
ATOM    398  H   GLY A  30      14.250   4.882   1.252  1.00  1.68           H  
ATOM    399 1HA  GLY A  30      16.279   4.406   2.324  1.00  1.68           H  
ATOM    400 2HA  GLY A  30      15.813   2.729   2.476  1.00  1.68           H  
ATOM    401  N   ALA A  31      16.386   2.165  -0.111  1.00  1.52           N  
ATOM    402  CA  ALA A  31      17.129   1.731  -1.295  1.00  1.52           C  
ATOM    403  C   ALA A  31      16.817   2.623  -2.495  1.00  1.52           C  
ATOM    404  O   ALA A  31      17.500   2.577  -3.522  1.00  1.52           O  
ATOM    405  CB  ALA A  31      16.778   0.297  -1.631  1.00  1.52           C  
ATOM    406  H   ALA A  31      15.531   1.689   0.179  1.00  1.52           H  
ATOM    407  HA  ALA A  31      18.194   1.806  -1.080  1.00  1.52           H  
ATOM    408 1HB  ALA A  31      17.346  -0.025  -2.504  1.00  1.52           H  
ATOM    409 2HB  ALA A  31      17.018  -0.345  -0.784  1.00  1.52           H  
ATOM    410 3HB  ALA A  31      15.717   0.234  -1.842  1.00  1.52           H  
ATOM    411  N   ASP A  32      15.747   3.397  -2.367  1.00  1.32           N  
ATOM    412  CA  ASP A  32      15.263   4.267  -3.428  1.00  1.32           C  
ATOM    413  C   ASP A  32      15.875   5.661  -3.465  1.00  1.32           C  
ATOM    414  O   ASP A  32      16.581   6.101  -2.544  1.00  1.32           O  
ATOM    415  CB  ASP A  32      13.746   4.459  -3.273  1.00  1.32           C  
ATOM    416  CG  ASP A  32      13.330   5.211  -1.980  1.00  1.32           C  
ATOM    417  OD1 ASP A  32      14.171   5.748  -1.286  1.00  1.32           O  
ATOM    418  OD2 ASP A  32      12.152   5.257  -1.722  1.00  1.32           O  
ATOM    419  H   ASP A  32      15.254   3.375  -1.488  1.00  1.32           H  
ATOM    420  HA  ASP A  32      15.465   3.783  -4.386  1.00  1.32           H  
ATOM    421 1HB  ASP A  32      13.356   5.010  -4.120  1.00  1.32           H  
ATOM    422 2HB  ASP A  32      13.266   3.496  -3.272  1.00  1.32           H  
ATOM    423  N   TRP A  33      15.465   6.411  -4.489  1.00  1.13           N  
ATOM    424  CA  TRP A  33      15.806   7.812  -4.596  1.00  1.13           C  
ATOM    425  C   TRP A  33      14.560   8.617  -4.299  1.00  1.13           C  
ATOM    426  O   TRP A  33      13.450   8.271  -4.717  1.00  1.13           O  
ATOM    427  CB  TRP A  33      16.358   8.158  -5.988  1.00  1.13           C  
ATOM    428  CG  TRP A  33      17.732   7.662  -6.231  1.00  1.13           C  
ATOM    429  CD1 TRP A  33      18.102   6.423  -6.657  1.00  1.13           C  
ATOM    430  CD2 TRP A  33      18.954   8.419  -6.080  1.00  1.13           C  
ATOM    431  NE1 TRP A  33      19.471   6.350  -6.749  1.00  1.13           N  
ATOM    432  CE2 TRP A  33      20.005   7.565  -6.395  1.00  1.13           C  
ATOM    433  CE3 TRP A  33      19.232   9.737  -5.703  1.00  1.13           C  
ATOM    434  CZ2 TRP A  33      21.324   7.977  -6.334  1.00  1.13           C  
ATOM    435  CZ3 TRP A  33      20.556  10.153  -5.640  1.00  1.13           C  
ATOM    436  CH2 TRP A  33      21.571   9.294  -5.944  1.00  1.13           C  
ATOM    437  H   TRP A  33      14.899   5.989  -5.224  1.00  1.13           H  
ATOM    438  HA  TRP A  33      16.558   8.056  -3.851  1.00  1.13           H  
ATOM    439 1HB  TRP A  33      15.728   7.721  -6.743  1.00  1.13           H  
ATOM    440 2HB  TRP A  33      16.346   9.239  -6.129  1.00  1.13           H  
ATOM    441  HD1 TRP A  33      17.412   5.603  -6.881  1.00  1.13           H  
ATOM    442  HE1 TRP A  33      19.993   5.531  -7.034  1.00  1.13           H  
ATOM    443  HE3 TRP A  33      18.423  10.423  -5.457  1.00  1.13           H  
ATOM    444  HZ2 TRP A  33      22.151   7.311  -6.581  1.00  1.13           H  
ATOM    445  HZ3 TRP A  33      20.762  11.184  -5.341  1.00  1.13           H  
ATOM    446  HH2 TRP A  33      22.597   9.652  -5.891  1.00  1.13           H  
ATOM    447  N   MET A  34      14.750   9.711  -3.594  1.00  0.97           N  
ATOM    448  CA  MET A  34      13.647  10.588  -3.262  1.00  0.97           C  
ATOM    449  C   MET A  34      13.941  12.004  -3.612  1.00  0.97           C  
ATOM    450  O   MET A  34      15.096  12.400  -3.748  1.00  0.97           O  
ATOM    451  CB  MET A  34      13.243  10.484  -1.796  1.00  0.97           C  
ATOM    452  CG  MET A  34      12.667   9.145  -1.450  1.00  0.97           C  
ATOM    453  SD  MET A  34      12.074   8.971   0.241  1.00  0.97           S  
ATOM    454  CE  MET A  34      10.655  10.054   0.294  1.00  0.97           C  
ATOM    455  H   MET A  34      15.690   9.934  -3.270  1.00  0.97           H  
ATOM    456  HA  MET A  34      12.798  10.283  -3.859  1.00  0.97           H  
ATOM    457 1HB  MET A  34      14.107  10.671  -1.177  1.00  0.97           H  
ATOM    458 2HB  MET A  34      12.491  11.244  -1.568  1.00  0.97           H  
ATOM    459 1HG  MET A  34      11.855   9.014  -2.119  1.00  0.97           H  
ATOM    460 2HG  MET A  34      13.390   8.350  -1.641  1.00  0.97           H  
ATOM    461 1HE  MET A  34      10.208  10.035   1.293  1.00  0.97           H  
ATOM    462 2HE  MET A  34      10.976  11.068   0.065  1.00  0.97           H  
ATOM    463 3HE  MET A  34       9.918   9.734  -0.439  1.00  0.97           H  
ATOM    464  N   GLY A  35      12.901  12.783  -3.766  1.00  0.86           N  
ATOM    465  CA  GLY A  35      13.143  14.179  -4.021  1.00  0.86           C  
ATOM    466  C   GLY A  35      11.908  15.015  -4.045  1.00  0.86           C  
ATOM    467  O   GLY A  35      10.797  14.544  -3.792  1.00  0.86           O  
ATOM    468  H   GLY A  35      11.962  12.385  -3.703  1.00  0.86           H  
ATOM    469 1HA  GLY A  35      13.812  14.568  -3.257  1.00  0.86           H  
ATOM    470 2HA  GLY A  35      13.661  14.285  -4.973  1.00  0.86           H  
ATOM    471  N   TRP A  36      12.122  16.278  -4.343  1.00  0.79           N  
ATOM    472  CA  TRP A  36      11.077  17.251  -4.337  1.00  0.79           C  
ATOM    473  C   TRP A  36      10.920  18.000  -5.639  1.00  0.79           C  
ATOM    474  O   TRP A  36      11.910  18.374  -6.291  1.00  0.79           O  
ATOM    475  CB  TRP A  36      11.364  18.237  -3.232  1.00  0.79           C  
ATOM    476  CG  TRP A  36      11.289  17.644  -1.858  1.00  0.79           C  
ATOM    477  CD1 TRP A  36      12.258  16.944  -1.234  1.00  0.79           C  
ATOM    478  CD2 TRP A  36      10.202  17.742  -0.919  1.00  0.79           C  
ATOM    479  NE1 TRP A  36      11.855  16.586   0.018  1.00  0.79           N  
ATOM    480  CE2 TRP A  36      10.607  17.074   0.237  1.00  0.79           C  
ATOM    481  CE3 TRP A  36       8.950  18.336  -0.961  1.00  0.79           C  
ATOM    482  CZ2 TRP A  36       9.806  16.986   1.348  1.00  0.79           C  
ATOM    483  CZ3 TRP A  36       8.136  18.246   0.149  1.00  0.79           C  
ATOM    484  CH2 TRP A  36       8.551  17.589   1.279  1.00  0.79           C  
ATOM    485  H   TRP A  36      13.068  16.560  -4.547  1.00  0.79           H  
ATOM    486  HA  TRP A  36      10.160  16.734  -4.118  1.00  0.79           H  
ATOM    487 1HB  TRP A  36      12.364  18.659  -3.372  1.00  0.79           H  
ATOM    488 2HB  TRP A  36      10.651  19.061  -3.293  1.00  0.79           H  
ATOM    489  HD1 TRP A  36      13.205  16.706  -1.672  1.00  0.79           H  
ATOM    490  HE1 TRP A  36      12.397  16.054   0.678  1.00  0.79           H  
ATOM    491  HE3 TRP A  36       8.620  18.852  -1.859  1.00  0.79           H  
ATOM    492  HZ2 TRP A  36      10.128  16.464   2.253  1.00  0.79           H  
ATOM    493  HZ3 TRP A  36       7.148  18.710   0.105  1.00  0.79           H  
ATOM    494  HH2 TRP A  36       7.877  17.537   2.137  1.00  0.79           H  
ATOM    495  N   TYR A  37       9.654  18.274  -5.934  1.00  0.77           N  
ATOM    496  CA  TYR A  37       9.174  19.026  -7.078  1.00  0.77           C  
ATOM    497  C   TYR A  37       8.326  20.199  -6.636  1.00  0.77           C  
ATOM    498  O   TYR A  37       7.760  20.200  -5.542  1.00  0.77           O  
ATOM    499  CB  TYR A  37       8.389  18.117  -8.008  1.00  0.77           C  
ATOM    500  CG  TYR A  37       9.248  17.080  -8.589  1.00  0.77           C  
ATOM    501  CD1 TYR A  37       9.527  15.916  -7.895  1.00  0.77           C  
ATOM    502  CD2 TYR A  37       9.781  17.300  -9.826  1.00  0.77           C  
ATOM    503  CE1 TYR A  37      10.361  14.992  -8.461  1.00  0.77           C  
ATOM    504  CE2 TYR A  37      10.600  16.393 -10.384  1.00  0.77           C  
ATOM    505  CZ  TYR A  37      10.902  15.244  -9.718  1.00  0.77           C  
ATOM    506  OH  TYR A  37      11.727  14.341 -10.319  1.00  0.77           O  
ATOM    507  H   TYR A  37       8.953  17.881  -5.308  1.00  0.77           H  
ATOM    508  HA  TYR A  37      10.034  19.424  -7.613  1.00  0.77           H  
ATOM    509 1HB  TYR A  37       7.568  17.639  -7.473  1.00  0.77           H  
ATOM    510 2HB  TYR A  37       7.980  18.708  -8.805  1.00  0.77           H  
ATOM    511  HD1 TYR A  37       9.095  15.737  -6.905  1.00  0.77           H  
ATOM    512  HD2 TYR A  37       9.545  18.218 -10.358  1.00  0.77           H  
ATOM    513  HE1 TYR A  37      10.590  14.078  -7.925  1.00  0.77           H  
ATOM    514  HE2 TYR A  37      11.021  16.579 -11.370  1.00  0.77           H  
ATOM    515  HH  TYR A  37      11.989  14.686 -11.180  1.00  0.77           H  
ATOM    516  N   ARG A  38       8.218  21.194  -7.495  1.00  0.80           N  
ATOM    517  CA  ARG A  38       7.455  22.384  -7.173  1.00  0.80           C  
ATOM    518  C   ARG A  38       6.483  22.842  -8.261  1.00  0.80           C  
ATOM    519  O   ARG A  38       6.799  22.850  -9.450  1.00  0.80           O  
ATOM    520  CB  ARG A  38       8.450  23.472  -6.847  1.00  0.80           C  
ATOM    521  CG  ARG A  38       7.898  24.715  -6.449  1.00  0.80           C  
ATOM    522  CD  ARG A  38       8.944  25.641  -5.977  1.00  0.80           C  
ATOM    523  NE  ARG A  38       9.846  26.126  -6.974  1.00  0.80           N  
ATOM    524  CZ  ARG A  38      10.839  26.974  -6.668  1.00  0.80           C  
ATOM    525  NH1 ARG A  38      10.998  27.371  -5.419  1.00  0.80           N  
ATOM    526  NH2 ARG A  38      11.627  27.409  -7.619  1.00  0.80           N  
ATOM    527  H   ARG A  38       8.716  21.133  -8.375  1.00  0.80           H  
ATOM    528  HA  ARG A  38       6.873  22.181  -6.276  1.00  0.80           H  
ATOM    529 1HB  ARG A  38       9.062  23.138  -6.022  1.00  0.80           H  
ATOM    530 2HB  ARG A  38       9.108  23.645  -7.701  1.00  0.80           H  
ATOM    531 1HG  ARG A  38       7.349  25.172  -7.273  1.00  0.80           H  
ATOM    532 2HG  ARG A  38       7.229  24.500  -5.621  1.00  0.80           H  
ATOM    533 1HD  ARG A  38       8.492  26.502  -5.485  1.00  0.80           H  
ATOM    534 2HD  ARG A  38       9.547  25.111  -5.282  1.00  0.80           H  
ATOM    535  HE  ARG A  38       9.753  25.843  -7.962  1.00  0.80           H  
ATOM    536 1HH1 ARG A  38      10.385  27.035  -4.674  1.00  0.80           H  
ATOM    537 2HH1 ARG A  38      11.716  28.061  -5.171  1.00  0.80           H  
ATOM    538 1HH2 ARG A  38      11.449  27.084  -8.576  1.00  0.80           H  
ATOM    539 2HH2 ARG A  38      12.372  28.055  -7.411  1.00  0.80           H  
ATOM    540  N   GLN A  39       5.261  23.173  -7.839  1.00  0.87           N  
ATOM    541  CA  GLN A  39       4.215  23.668  -8.728  1.00  0.87           C  
ATOM    542  C   GLN A  39       3.616  24.996  -8.278  1.00  0.87           C  
ATOM    543  O   GLN A  39       2.748  25.033  -7.396  1.00  0.87           O  
ATOM    544  CB  GLN A  39       3.095  22.627  -8.851  1.00  0.87           C  
ATOM    545  CG  GLN A  39       3.505  21.370  -9.561  1.00  0.87           C  
ATOM    546  CD  GLN A  39       2.470  20.285  -9.589  1.00  0.87           C  
ATOM    547  OE1 GLN A  39       2.726  19.194  -9.061  1.00  0.87           O  
ATOM    548  NE2 GLN A  39       1.317  20.551 -10.192  1.00  0.87           N  
ATOM    549  H   GLN A  39       5.045  23.084  -6.847  1.00  0.87           H  
ATOM    550  HA  GLN A  39       4.650  23.825  -9.715  1.00  0.87           H  
ATOM    551 1HB  GLN A  39       2.742  22.361  -7.855  1.00  0.87           H  
ATOM    552 2HB  GLN A  39       2.256  23.066  -9.394  1.00  0.87           H  
ATOM    553 1HG  GLN A  39       3.678  21.657 -10.583  1.00  0.87           H  
ATOM    554 2HG  GLN A  39       4.410  20.971  -9.109  1.00  0.87           H  
ATOM    555 1HE2 GLN A  39       0.595  19.858 -10.232  1.00  0.87           H  
ATOM    556 2HE2 GLN A  39       1.164  21.453 -10.604  1.00  0.87           H  
ATOM    557  N   ALA A  40       4.094  26.094  -8.852  1.00  0.96           N  
ATOM    558  CA  ALA A  40       3.542  27.391  -8.498  1.00  0.96           C  
ATOM    559  C   ALA A  40       2.207  27.481  -9.225  1.00  0.96           C  
ATOM    560  O   ALA A  40       2.082  26.877 -10.287  1.00  0.96           O  
ATOM    561  CB  ALA A  40       4.472  28.539  -8.870  1.00  0.96           C  
ATOM    562  H   ALA A  40       4.816  26.018  -9.556  1.00  0.96           H  
ATOM    563  HA  ALA A  40       3.387  27.410  -7.433  1.00  0.96           H  
ATOM    564 1HB  ALA A  40       4.028  29.483  -8.582  1.00  0.96           H  
ATOM    565 2HB  ALA A  40       5.419  28.420  -8.334  1.00  0.96           H  
ATOM    566 3HB  ALA A  40       4.660  28.561  -9.905  1.00  0.96           H  
ATOM    567  N   PRO A  41       1.209  28.231  -8.742  1.00  1.07           N  
ATOM    568  CA  PRO A  41      -0.073  28.443  -9.405  1.00  1.07           C  
ATOM    569  C   PRO A  41       0.037  28.839 -10.881  1.00  1.07           C  
ATOM    570  O   PRO A  41      -0.858  28.551 -11.674  1.00  1.07           O  
ATOM    571  CB  PRO A  41      -0.674  29.580  -8.577  1.00  1.07           C  
ATOM    572  CG  PRO A  41      -0.087  29.384  -7.189  1.00  1.07           C  
ATOM    573  CD  PRO A  41       1.330  28.910  -7.425  1.00  1.07           C  
ATOM    574  HA  PRO A  41      -0.679  27.526  -9.301  1.00  1.07           H  
ATOM    575 1HB  PRO A  41      -0.407  30.550  -9.025  1.00  1.07           H  
ATOM    576 2HB  PRO A  41      -1.770  29.513  -8.590  1.00  1.07           H  
ATOM    577 1HG  PRO A  41      -0.126  30.329  -6.625  1.00  1.07           H  
ATOM    578 2HG  PRO A  41      -0.688  28.653  -6.626  1.00  1.07           H  
ATOM    579 1HD  PRO A  41       2.026  29.756  -7.462  1.00  1.07           H  
ATOM    580 2HD  PRO A  41       1.571  28.197  -6.627  1.00  1.07           H  
ATOM    581  N   GLY A  42       1.118  29.534 -11.243  1.00  1.15           N  
ATOM    582  CA  GLY A  42       1.327  29.990 -12.611  1.00  1.15           C  
ATOM    583  C   GLY A  42       2.178  29.076 -13.513  1.00  1.15           C  
ATOM    584  O   GLY A  42       2.532  29.492 -14.619  1.00  1.15           O  
ATOM    585  H   GLY A  42       1.825  29.747 -10.559  1.00  1.15           H  
ATOM    586 1HA  GLY A  42       0.354  30.135 -13.080  1.00  1.15           H  
ATOM    587 2HA  GLY A  42       1.791  30.974 -12.577  1.00  1.15           H  
ATOM    588  N   LYS A  43       2.545  27.865 -13.075  1.00  1.19           N  
ATOM    589  CA  LYS A  43       3.424  27.056 -13.937  1.00  1.19           C  
ATOM    590  C   LYS A  43       3.357  25.538 -13.751  1.00  1.19           C  
ATOM    591  O   LYS A  43       2.761  25.009 -12.813  1.00  1.19           O  
ATOM    592  CB  LYS A  43       4.881  27.479 -13.765  1.00  1.19           C  
ATOM    593  CG  LYS A  43       5.444  27.142 -12.429  1.00  1.19           C  
ATOM    594  CD  LYS A  43       6.837  27.731 -12.239  1.00  1.19           C  
ATOM    595  CE  LYS A  43       7.868  26.966 -13.062  1.00  1.19           C  
ATOM    596  NZ  LYS A  43       9.249  27.456 -12.826  1.00  1.19           N  
ATOM    597  H   LYS A  43       2.245  27.520 -12.161  1.00  1.19           H  
ATOM    598  HA  LYS A  43       3.139  27.253 -14.969  1.00  1.19           H  
ATOM    599 1HB  LYS A  43       5.498  26.992 -14.518  1.00  1.19           H  
ATOM    600 2HB  LYS A  43       4.972  28.553 -13.910  1.00  1.19           H  
ATOM    601 1HG  LYS A  43       4.762  27.486 -11.696  1.00  1.19           H  
ATOM    602 2HG  LYS A  43       5.516  26.059 -12.339  1.00  1.19           H  
ATOM    603 1HD  LYS A  43       6.841  28.779 -12.541  1.00  1.19           H  
ATOM    604 2HD  LYS A  43       7.117  27.668 -11.188  1.00  1.19           H  
ATOM    605 1HE  LYS A  43       7.819  25.909 -12.781  1.00  1.19           H  
ATOM    606 2HE  LYS A  43       7.633  27.060 -14.119  1.00  1.19           H  
ATOM    607 1HZ  LYS A  43       9.902  26.893 -13.367  1.00  1.19           H  
ATOM    608 2HZ  LYS A  43       9.335  28.421 -13.085  1.00  1.19           H  
ATOM    609 3HZ  LYS A  43       9.493  27.344 -11.838  1.00  1.19           H  
ATOM    610  N   GLU A  44       4.010  24.843 -14.680  1.00  1.16           N  
ATOM    611  CA  GLU A  44       4.128  23.392 -14.675  1.00  1.16           C  
ATOM    612  C   GLU A  44       5.142  22.930 -13.637  1.00  1.16           C  
ATOM    613  O   GLU A  44       6.010  23.695 -13.221  1.00  1.16           O  
ATOM    614  CB  GLU A  44       4.532  22.884 -16.059  1.00  1.16           C  
ATOM    615  CG  GLU A  44       3.489  23.140 -17.149  1.00  1.16           C  
ATOM    616  CD  GLU A  44       3.893  22.604 -18.508  1.00  1.16           C  
ATOM    617  OE1 GLU A  44       4.906  21.951 -18.594  1.00  1.16           O  
ATOM    618  OE2 GLU A  44       3.184  22.852 -19.455  1.00  1.16           O  
ATOM    619  H   GLU A  44       4.457  25.351 -15.429  1.00  1.16           H  
ATOM    620  HA  GLU A  44       3.158  22.966 -14.415  1.00  1.16           H  
ATOM    621 1HB  GLU A  44       5.463  23.362 -16.362  1.00  1.16           H  
ATOM    622 2HB  GLU A  44       4.719  21.810 -16.012  1.00  1.16           H  
ATOM    623 1HG  GLU A  44       2.551  22.671 -16.853  1.00  1.16           H  
ATOM    624 2HG  GLU A  44       3.319  24.212 -17.224  1.00  1.16           H  
ATOM    625  N   ARG A  45       5.016  21.675 -13.228  1.00  1.09           N  
ATOM    626  CA  ARG A  45       5.894  21.061 -12.239  1.00  1.09           C  
ATOM    627  C   ARG A  45       7.361  21.113 -12.618  1.00  1.09           C  
ATOM    628  O   ARG A  45       7.736  20.740 -13.734  1.00  1.09           O  
ATOM    629  CB  ARG A  45       5.493  19.599 -12.061  1.00  1.09           C  
ATOM    630  CG  ARG A  45       6.256  18.807 -11.036  1.00  1.09           C  
ATOM    631  CD  ARG A  45       5.732  17.393 -10.930  1.00  1.09           C  
ATOM    632  NE  ARG A  45       4.412  17.332 -10.314  1.00  1.09           N  
ATOM    633  CZ  ARG A  45       3.581  16.268 -10.307  1.00  1.09           C  
ATOM    634  NH1 ARG A  45       3.875  15.127 -10.911  1.00  1.09           N  
ATOM    635  NH2 ARG A  45       2.432  16.402  -9.675  1.00  1.09           N  
ATOM    636  H   ARG A  45       4.275  21.116 -13.624  1.00  1.09           H  
ATOM    637  HA  ARG A  45       5.782  21.591 -11.300  1.00  1.09           H  
ATOM    638 1HB  ARG A  45       4.441  19.538 -11.798  1.00  1.09           H  
ATOM    639 2HB  ARG A  45       5.615  19.082 -13.011  1.00  1.09           H  
ATOM    640 1HG  ARG A  45       7.309  18.770 -11.305  1.00  1.09           H  
ATOM    641 2HG  ARG A  45       6.137  19.292 -10.067  1.00  1.09           H  
ATOM    642 1HD  ARG A  45       5.663  16.957 -11.926  1.00  1.09           H  
ATOM    643 2HD  ARG A  45       6.416  16.801 -10.325  1.00  1.09           H  
ATOM    644  HE  ARG A  45       4.066  18.161  -9.817  1.00  1.09           H  
ATOM    645 1HH1 ARG A  45       4.733  15.007 -11.451  1.00  1.09           H  
ATOM    646 2HH1 ARG A  45       3.218  14.363 -10.873  1.00  1.09           H  
ATOM    647 1HH2 ARG A  45       2.224  17.315  -9.247  1.00  1.09           H  
ATOM    648 2HH2 ARG A  45       1.772  15.644  -9.639  1.00  1.09           H  
ATOM    649  N   GLU A  46       8.194  21.513 -11.656  1.00  0.99           N  
ATOM    650  CA  GLU A  46       9.630  21.575 -11.873  1.00  0.99           C  
ATOM    651  C   GLU A  46      10.387  20.890 -10.754  1.00  0.99           C  
ATOM    652  O   GLU A  46       9.920  20.790  -9.625  1.00  0.99           O  
ATOM    653  CB  GLU A  46      10.106  23.027 -11.954  1.00  0.99           C  
ATOM    654  CG  GLU A  46       9.968  23.842 -10.668  1.00  0.99           C  
ATOM    655  CD  GLU A  46      10.385  25.284 -10.853  1.00  0.99           C  
ATOM    656  OE1 GLU A  46      10.705  25.658 -11.968  1.00  0.99           O  
ATOM    657  OE2 GLU A  46      10.344  26.044  -9.907  1.00  0.99           O  
ATOM    658  H   GLU A  46       7.797  21.847 -10.779  1.00  0.99           H  
ATOM    659  HA  GLU A  46       9.867  21.067 -12.809  1.00  0.99           H  
ATOM    660 1HB  GLU A  46      11.156  23.045 -12.248  1.00  0.99           H  
ATOM    661 2HB  GLU A  46       9.540  23.544 -12.732  1.00  0.99           H  
ATOM    662 1HG  GLU A  46       8.934  23.820 -10.345  1.00  0.99           H  
ATOM    663 2HG  GLU A  46      10.578  23.383  -9.886  1.00  0.99           H  
ATOM    664  N   PHE A  47      11.567  20.408 -11.067  1.00  0.91           N  
ATOM    665  CA  PHE A  47      12.425  19.773 -10.079  1.00  0.91           C  
ATOM    666  C   PHE A  47      13.140  20.746  -9.155  1.00  0.91           C  
ATOM    667  O   PHE A  47      13.636  21.780  -9.599  1.00  0.91           O  
ATOM    668  CB  PHE A  47      13.414  18.861 -10.777  1.00  0.91           C  
ATOM    669  CG  PHE A  47      14.385  18.246  -9.867  1.00  0.91           C  
ATOM    670  CD1 PHE A  47      14.018  17.276  -8.961  1.00  0.91           C  
ATOM    671  CD2 PHE A  47      15.704  18.637  -9.931  1.00  0.91           C  
ATOM    672  CE1 PHE A  47      14.959  16.713  -8.155  1.00  0.91           C  
ATOM    673  CE2 PHE A  47      16.631  18.087  -9.127  1.00  0.91           C  
ATOM    674  CZ  PHE A  47      16.275  17.121  -8.249  1.00  0.91           C  
ATOM    675  H   PHE A  47      11.897  20.502 -12.018  1.00  0.91           H  
ATOM    676  HA  PHE A  47      11.800  19.149  -9.445  1.00  0.91           H  
ATOM    677 1HB  PHE A  47      12.887  18.070 -11.293  1.00  0.91           H  
ATOM    678 2HB  PHE A  47      13.965  19.428 -11.525  1.00  0.91           H  
ATOM    679  HD1 PHE A  47      12.981  16.961  -8.890  1.00  0.91           H  
ATOM    680  HD2 PHE A  47      15.994  19.402 -10.647  1.00  0.91           H  
ATOM    681  HE1 PHE A  47      14.672  15.944  -7.438  1.00  0.91           H  
ATOM    682  HE2 PHE A  47      17.661  18.416  -9.188  1.00  0.91           H  
ATOM    683  HZ  PHE A  47      17.032  16.677  -7.614  1.00  0.91           H  
ATOM    684  N   VAL A  48      13.190  20.406  -7.866  1.00  0.87           N  
ATOM    685  CA  VAL A  48      13.947  21.170  -6.885  1.00  0.87           C  
ATOM    686  C   VAL A  48      15.181  20.402  -6.383  1.00  0.87           C  
ATOM    687  O   VAL A  48      16.313  20.869  -6.541  1.00  0.87           O  
ATOM    688  CB  VAL A  48      13.026  21.530  -5.690  1.00  0.87           C  
ATOM    689  CG1 VAL A  48      13.798  22.262  -4.578  1.00  0.87           C  
ATOM    690  CG2 VAL A  48      11.887  22.408  -6.177  1.00  0.87           C  
ATOM    691  H   VAL A  48      12.707  19.570  -7.540  1.00  0.87           H  
ATOM    692  HA  VAL A  48      14.286  22.094  -7.355  1.00  0.87           H  
ATOM    693  HB  VAL A  48      12.626  20.615  -5.264  1.00  0.87           H  
ATOM    694 1HG1 VAL A  48      13.118  22.482  -3.765  1.00  0.87           H  
ATOM    695 2HG1 VAL A  48      14.602  21.629  -4.212  1.00  0.87           H  
ATOM    696 3HG1 VAL A  48      14.211  23.175  -4.941  1.00  0.87           H  
ATOM    697 1HG2 VAL A  48      11.238  22.640  -5.337  1.00  0.87           H  
ATOM    698 2HG2 VAL A  48      12.287  23.331  -6.597  1.00  0.87           H  
ATOM    699 3HG2 VAL A  48      11.319  21.876  -6.944  1.00  0.87           H  
ATOM    700  N   ALA A  49      14.980  19.228  -5.770  1.00  0.89           N  
ATOM    701  CA  ALA A  49      16.145  18.521  -5.200  1.00  0.89           C  
ATOM    702  C   ALA A  49      15.913  17.024  -4.957  1.00  0.89           C  
ATOM    703  O   ALA A  49      14.789  16.592  -4.722  1.00  0.89           O  
ATOM    704  CB  ALA A  49      16.545  19.179  -3.907  1.00  0.89           C  
ATOM    705  H   ALA A  49      14.034  18.850  -5.720  1.00  0.89           H  
ATOM    706  HA  ALA A  49      16.965  18.616  -5.905  1.00  0.89           H  
ATOM    707 1HB  ALA A  49      17.436  18.682  -3.517  1.00  0.89           H  
ATOM    708 2HB  ALA A  49      16.757  20.226  -4.075  1.00  0.89           H  
ATOM    709 3HB  ALA A  49      15.736  19.085  -3.191  1.00  0.89           H  
ATOM    710  N   GLY A  50      16.991  16.229  -4.961  1.00  0.97           N  
ATOM    711  CA  GLY A  50      16.868  14.793  -4.693  1.00  0.97           C  
ATOM    712  C   GLY A  50      18.022  14.190  -3.891  1.00  0.97           C  
ATOM    713  O   GLY A  50      19.128  14.741  -3.848  1.00  0.97           O  
ATOM    714  H   GLY A  50      17.896  16.629  -5.188  1.00  0.97           H  
ATOM    715 1HA  GLY A  50      15.951  14.625  -4.150  1.00  0.97           H  
ATOM    716 2HA  GLY A  50      16.769  14.260  -5.637  1.00  0.97           H  
ATOM    717  N   ILE A  51      17.740  13.034  -3.269  1.00  1.14           N  
ATOM    718  CA  ILE A  51      18.683  12.299  -2.428  1.00  1.14           C  
ATOM    719  C   ILE A  51      18.573  10.769  -2.544  1.00  1.14           C  
ATOM    720  O   ILE A  51      17.474  10.213  -2.672  1.00  1.14           O  
ATOM    721  CB  ILE A  51      18.481  12.725  -0.972  1.00  1.14           C  
ATOM    722  CG1 ILE A  51      19.548  12.132  -0.088  1.00  1.14           C  
ATOM    723  CG2 ILE A  51      17.093  12.325  -0.476  1.00  1.14           C  
ATOM    724  CD1 ILE A  51      19.607  12.803   1.227  1.00  1.14           C  
ATOM    725  H   ILE A  51      16.804  12.669  -3.381  1.00  1.14           H  
ATOM    726  HA  ILE A  51      19.676  12.588  -2.726  1.00  1.14           H  
ATOM    727  HB  ILE A  51      18.574  13.796  -0.911  1.00  1.14           H  
ATOM    728 1HG1 ILE A  51      19.338  11.072   0.076  1.00  1.14           H  
ATOM    729 2HG1 ILE A  51      20.520  12.224  -0.573  1.00  1.14           H  
ATOM    730 1HG2 ILE A  51      16.966  12.660   0.552  1.00  1.14           H  
ATOM    731 2HG2 ILE A  51      16.331  12.784  -1.106  1.00  1.14           H  
ATOM    732 3HG2 ILE A  51      16.999  11.253  -0.522  1.00  1.14           H  
ATOM    733 1HD1 ILE A  51      20.382  12.347   1.840  1.00  1.14           H  
ATOM    734 2HD1 ILE A  51      19.833  13.860   1.075  1.00  1.14           H  
ATOM    735 3HD1 ILE A  51      18.653  12.702   1.705  1.00  1.14           H  
ATOM    736  N   GLY A  52      19.716  10.075  -2.490  1.00  1.37           N  
ATOM    737  CA  GLY A  52      19.700   8.608  -2.577  1.00  1.37           C  
ATOM    738  C   GLY A  52      20.046   7.843  -1.308  1.00  1.37           C  
ATOM    739  O   GLY A  52      20.267   8.413  -0.237  1.00  1.37           O  
ATOM    740  H   GLY A  52      20.597  10.589  -2.428  1.00  1.37           H  
ATOM    741 1HA  GLY A  52      18.723   8.280  -2.923  1.00  1.37           H  
ATOM    742 2HA  GLY A  52      20.400   8.303  -3.350  1.00  1.37           H  
ATOM    743  N   HIS A  53      20.170   6.526  -1.470  1.00  1.60           N  
ATOM    744  CA  HIS A  53      20.471   5.581  -0.391  1.00  1.60           C  
ATOM    745  C   HIS A  53      21.834   5.813   0.264  1.00  1.60           C  
ATOM    746  O   HIS A  53      22.045   5.498   1.434  1.00  1.60           O  
ATOM    747  CB  HIS A  53      20.439   4.167  -0.973  1.00  1.60           C  
ATOM    748  CG  HIS A  53      21.557   3.912  -1.946  1.00  1.60           C  
ATOM    749  ND1 HIS A  53      21.532   4.388  -3.244  1.00  1.60           N  
ATOM    750  CD2 HIS A  53      22.726   3.239  -1.815  1.00  1.60           C  
ATOM    751  CE1 HIS A  53      22.637   4.017  -3.868  1.00  1.60           C  
ATOM    752  NE2 HIS A  53      23.379   3.320  -3.024  1.00  1.60           N  
ATOM    753  H   HIS A  53      19.984   6.147  -2.390  1.00  1.60           H  
ATOM    754  HA  HIS A  53      19.706   5.657   0.382  1.00  1.60           H  
ATOM    755 1HB  HIS A  53      20.491   3.433  -0.170  1.00  1.60           H  
ATOM    756 2HB  HIS A  53      19.496   4.015  -1.499  1.00  1.60           H  
ATOM    757  HD2 HIS A  53      23.083   2.731  -0.920  1.00  1.60           H  
ATOM    758  HE1 HIS A  53      22.889   4.247  -4.903  1.00  1.60           H  
ATOM    759  HE2 HIS A  53      24.280   2.911  -3.228  1.00  1.60           H  
ATOM    760  N   GLY A  54      22.748   6.404  -0.498  1.00  1.77           N  
ATOM    761  CA  GLY A  54      24.096   6.713  -0.039  1.00  1.77           C  
ATOM    762  C   GLY A  54      24.201   8.159   0.437  1.00  1.77           C  
ATOM    763  O   GLY A  54      25.299   8.674   0.642  1.00  1.77           O  
ATOM    764  H   GLY A  54      22.490   6.622  -1.449  1.00  1.77           H  
ATOM    765 1HA  GLY A  54      24.366   6.038   0.773  1.00  1.77           H  
ATOM    766 2HA  GLY A  54      24.802   6.538  -0.848  1.00  1.77           H  
ATOM    767  N   ALA A  55      23.047   8.829   0.548  1.00  1.80           N  
ATOM    768  CA  ALA A  55      22.892  10.244   0.893  1.00  1.80           C  
ATOM    769  C   ALA A  55      23.518  11.171  -0.149  1.00  1.80           C  
ATOM    770  O   ALA A  55      23.761  12.348   0.115  1.00  1.80           O  
ATOM    771  CB  ALA A  55      23.493  10.536   2.259  1.00  1.80           C  
ATOM    772  H   ALA A  55      22.174   8.336   0.373  1.00  1.80           H  
ATOM    773  HA  ALA A  55      21.823  10.452   0.928  1.00  1.80           H  
ATOM    774 1HB  ALA A  55      23.321  11.582   2.508  1.00  1.80           H  
ATOM    775 2HB  ALA A  55      23.016   9.902   3.003  1.00  1.80           H  
ATOM    776 3HB  ALA A  55      24.560  10.345   2.254  1.00  1.80           H  
ATOM    777  N   SER A  56      23.743  10.646  -1.348  1.00  1.68           N  
ATOM    778  CA  SER A  56      24.198  11.442  -2.475  1.00  1.68           C  
ATOM    779  C   SER A  56      23.066  12.365  -2.862  1.00  1.68           C  
ATOM    780  O   SER A  56      21.911  11.937  -2.833  1.00  1.68           O  
ATOM    781  CB  SER A  56      24.572  10.556  -3.640  1.00  1.68           C  
ATOM    782  OG  SER A  56      24.925  11.320  -4.758  1.00  1.68           O  
ATOM    783  H   SER A  56      23.565   9.664  -1.476  1.00  1.68           H  
ATOM    784  HA  SER A  56      25.059  12.041  -2.173  1.00  1.68           H  
ATOM    785 1HB  SER A  56      25.404   9.911  -3.357  1.00  1.68           H  
ATOM    786 2HB  SER A  56      23.731   9.916  -3.880  1.00  1.68           H  
ATOM    787  HG  SER A  56      24.225  11.979  -4.865  1.00  1.68           H  
ATOM    788  N   THR A  57      23.366  13.605  -3.245  1.00  1.48           N  
ATOM    789  CA  THR A  57      22.285  14.513  -3.630  1.00  1.48           C  
ATOM    790  C   THR A  57      22.454  15.143  -5.004  1.00  1.48           C  
ATOM    791  O   THR A  57      23.542  15.141  -5.584  1.00  1.48           O  
ATOM    792  CB  THR A  57      22.122  15.650  -2.601  1.00  1.48           C  
ATOM    793  OG1 THR A  57      23.320  16.435  -2.577  1.00  1.48           O  
ATOM    794  CG2 THR A  57      21.832  15.103  -1.217  1.00  1.48           C  
ATOM    795  H   THR A  57      24.326  13.919  -3.253  1.00  1.48           H  
ATOM    796  HA  THR A  57      21.365  13.944  -3.653  1.00  1.48           H  
ATOM    797  HB  THR A  57      21.286  16.285  -2.906  1.00  1.48           H  
ATOM    798  HG1 THR A  57      23.516  16.733  -3.470  1.00  1.48           H  
ATOM    799 1HG2 THR A  57      21.707  15.927  -0.514  1.00  1.48           H  
ATOM    800 2HG2 THR A  57      20.923  14.522  -1.256  1.00  1.48           H  
ATOM    801 3HG2 THR A  57      22.648  14.473  -0.885  1.00  1.48           H  
ATOM    802  N   TYR A  58      21.355  15.720  -5.483  1.00  1.28           N  
ATOM    803  CA  TYR A  58      21.294  16.454  -6.744  1.00  1.28           C  
ATOM    804  C   TYR A  58      20.304  17.610  -6.641  1.00  1.28           C  
ATOM    805  O   TYR A  58      19.226  17.475  -6.065  1.00  1.28           O  
ATOM    806  CB  TYR A  58      20.932  15.509  -7.896  1.00  1.28           C  
ATOM    807  CG  TYR A  58      20.827  16.184  -9.256  1.00  1.28           C  
ATOM    808  CD1 TYR A  58      21.965  16.489  -9.982  1.00  1.28           C  
ATOM    809  CD2 TYR A  58      19.595  16.480  -9.772  1.00  1.28           C  
ATOM    810  CE1 TYR A  58      21.853  17.122 -11.204  1.00  1.28           C  
ATOM    811  CE2 TYR A  58      19.478  17.112 -10.993  1.00  1.28           C  
ATOM    812  CZ  TYR A  58      20.601  17.441 -11.701  1.00  1.28           C  
ATOM    813  OH  TYR A  58      20.488  18.092 -12.907  1.00  1.28           O  
ATOM    814  H   TYR A  58      20.509  15.614  -4.926  1.00  1.28           H  
ATOM    815  HA  TYR A  58      22.276  16.883  -6.945  1.00  1.28           H  
ATOM    816 1HB  TYR A  58      21.684  14.720  -7.965  1.00  1.28           H  
ATOM    817 2HB  TYR A  58      19.975  15.039  -7.680  1.00  1.28           H  
ATOM    818  HD1 TYR A  58      22.949  16.243  -9.584  1.00  1.28           H  
ATOM    819  HD2 TYR A  58      18.717  16.220  -9.207  1.00  1.28           H  
ATOM    820  HE1 TYR A  58      22.748  17.375 -11.771  1.00  1.28           H  
ATOM    821  HE2 TYR A  58      18.496  17.355 -11.391  1.00  1.28           H  
ATOM    822  HH  TYR A  58      21.370  18.280 -13.250  1.00  1.28           H  
ATOM    823  N   TYR A  59      20.686  18.764  -7.171  1.00  1.11           N  
ATOM    824  CA  TYR A  59      19.818  19.937  -7.106  1.00  1.11           C  
ATOM    825  C   TYR A  59      19.646  20.592  -8.453  1.00  1.11           C  
ATOM    826  O   TYR A  59      20.550  20.546  -9.289  1.00  1.11           O  
ATOM    827  CB  TYR A  59      20.415  20.973  -6.162  1.00  1.11           C  
ATOM    828  CG  TYR A  59      20.612  20.495  -4.759  1.00  1.11           C  
ATOM    829  CD1 TYR A  59      21.775  19.819  -4.433  1.00  1.11           C  
ATOM    830  CD2 TYR A  59      19.661  20.735  -3.798  1.00  1.11           C  
ATOM    831  CE1 TYR A  59      21.983  19.383  -3.152  1.00  1.11           C  
ATOM    832  CE2 TYR A  59      19.863  20.291  -2.510  1.00  1.11           C  
ATOM    833  CZ  TYR A  59      21.032  19.616  -2.184  1.00  1.11           C  
ATOM    834  OH  TYR A  59      21.263  19.176  -0.893  1.00  1.11           O  
ATOM    835  H   TYR A  59      21.582  18.829  -7.633  1.00  1.11           H  
ATOM    836  HA  TYR A  59      18.832  19.640  -6.758  1.00  1.11           H  
ATOM    837 1HB  TYR A  59      21.374  21.276  -6.548  1.00  1.11           H  
ATOM    838 2HB  TYR A  59      19.778  21.856  -6.141  1.00  1.11           H  
ATOM    839  HD1 TYR A  59      22.530  19.636  -5.197  1.00  1.11           H  
ATOM    840  HD2 TYR A  59      18.751  21.276  -4.057  1.00  1.11           H  
ATOM    841  HE1 TYR A  59      22.901  18.860  -2.902  1.00  1.11           H  
ATOM    842  HE2 TYR A  59      19.105  20.483  -1.757  1.00  1.11           H  
ATOM    843  HH  TYR A  59      22.122  18.728  -0.857  1.00  1.11           H  
ATOM    844  N   ALA A  60      18.496  21.222  -8.660  1.00  0.99           N  
ATOM    845  CA  ALA A  60      18.314  22.035  -9.853  1.00  0.99           C  
ATOM    846  C   ALA A  60      19.251  23.240  -9.774  1.00  0.99           C  
ATOM    847  O   ALA A  60      19.412  23.843  -8.707  1.00  0.99           O  
ATOM    848  CB  ALA A  60      16.865  22.485 -10.001  1.00  0.99           C  
ATOM    849  H   ALA A  60      17.754  21.170  -7.954  1.00  0.99           H  
ATOM    850  HA  ALA A  60      18.592  21.438 -10.722  1.00  0.99           H  
ATOM    851 1HB  ALA A  60      16.759  23.079 -10.904  1.00  0.99           H  
ATOM    852 2HB  ALA A  60      16.219  21.617 -10.065  1.00  0.99           H  
ATOM    853 3HB  ALA A  60      16.560  23.078  -9.153  1.00  0.99           H  
ATOM    854  N   ASP A  61      19.783  23.678 -10.908  1.00  0.91           N  
ATOM    855  CA  ASP A  61      20.654  24.855 -10.906  1.00  0.91           C  
ATOM    856  C   ASP A  61      19.972  26.108 -10.363  1.00  0.91           C  
ATOM    857  O   ASP A  61      20.634  27.004  -9.843  1.00  0.91           O  
ATOM    858  CB  ASP A  61      21.208  25.126 -12.305  1.00  0.91           C  
ATOM    859  CG  ASP A  61      22.332  24.144 -12.740  1.00  0.91           C  
ATOM    860  OD1 ASP A  61      22.883  23.440 -11.896  1.00  0.91           O  
ATOM    861  OD2 ASP A  61      22.628  24.109 -13.904  1.00  0.91           O  
ATOM    862  H   ASP A  61      19.617  23.174 -11.769  1.00  0.91           H  
ATOM    863  HA  ASP A  61      21.497  24.641 -10.258  1.00  0.91           H  
ATOM    864 1HB  ASP A  61      20.398  25.073 -13.033  1.00  0.91           H  
ATOM    865 2HB  ASP A  61      21.605  26.142 -12.339  1.00  0.91           H  
ATOM    866  N   SER A  62      18.649  26.170 -10.480  1.00  0.85           N  
ATOM    867  CA  SER A  62      17.892  27.318 -10.011  1.00  0.85           C  
ATOM    868  C   SER A  62      17.682  27.360  -8.491  1.00  0.85           C  
ATOM    869  O   SER A  62      17.187  28.370  -7.984  1.00  0.85           O  
ATOM    870  CB  SER A  62      16.541  27.373 -10.706  1.00  0.85           C  
ATOM    871  OG  SER A  62      15.726  26.295 -10.333  1.00  0.85           O  
ATOM    872  H   SER A  62      18.160  25.398 -10.903  1.00  0.85           H  
ATOM    873  HA  SER A  62      18.447  28.215 -10.290  1.00  0.85           H  
ATOM    874 1HB  SER A  62      16.046  28.309 -10.452  1.00  0.85           H  
ATOM    875 2HB  SER A  62      16.687  27.365 -11.786  1.00  0.85           H  
ATOM    876  HG  SER A  62      14.871  26.439 -10.758  1.00  0.85           H  
ATOM    877  N   VAL A  63      18.009  26.277  -7.767  1.00  0.80           N  
ATOM    878  CA  VAL A  63      17.780  26.265  -6.323  1.00  0.80           C  
ATOM    879  C   VAL A  63      19.065  26.105  -5.500  1.00  0.80           C  
ATOM    880  O   VAL A  63      19.049  26.306  -4.272  1.00  0.80           O  
ATOM    881  CB  VAL A  63      16.789  25.163  -5.946  1.00  0.80           C  
ATOM    882  CG1 VAL A  63      15.457  25.418  -6.671  1.00  0.80           C  
ATOM    883  CG2 VAL A  63      17.343  23.827  -6.219  1.00  0.80           C  
ATOM    884  H   VAL A  63      18.422  25.463  -8.218  1.00  0.80           H  
ATOM    885  HA  VAL A  63      17.330  27.215  -6.045  1.00  0.80           H  
ATOM    886  HB  VAL A  63      16.608  25.212  -4.938  1.00  0.80           H  
ATOM    887 1HG1 VAL A  63      14.732  24.680  -6.397  1.00  0.80           H  
ATOM    888 2HG1 VAL A  63      15.083  26.407  -6.399  1.00  0.80           H  
ATOM    889 3HG1 VAL A  63      15.616  25.371  -7.747  1.00  0.80           H  
ATOM    890 1HG2 VAL A  63      16.619  23.103  -5.906  1.00  0.80           H  
ATOM    891 2HG2 VAL A  63      17.535  23.726  -7.255  1.00  0.80           H  
ATOM    892 3HG2 VAL A  63      18.265  23.685  -5.662  1.00  0.80           H  
ATOM    893  N   LYS A  64      20.171  25.798  -6.179  1.00  0.75           N  
ATOM    894  CA  LYS A  64      21.458  25.640  -5.507  1.00  0.75           C  
ATOM    895  C   LYS A  64      21.802  26.900  -4.722  1.00  0.75           C  
ATOM    896  O   LYS A  64      21.635  28.017  -5.205  1.00  0.75           O  
ATOM    897  CB  LYS A  64      22.563  25.347  -6.529  1.00  0.75           C  
ATOM    898  CG  LYS A  64      22.469  23.983  -7.168  1.00  0.75           C  
ATOM    899  CD  LYS A  64      23.529  23.769  -8.240  1.00  0.75           C  
ATOM    900  CE  LYS A  64      23.321  22.431  -8.941  1.00  0.75           C  
ATOM    901  NZ  LYS A  64      24.236  22.251 -10.101  1.00  0.75           N  
ATOM    902  H   LYS A  64      20.099  25.608  -7.179  1.00  0.75           H  
ATOM    903  HA  LYS A  64      21.387  24.805  -4.808  1.00  0.75           H  
ATOM    904 1HB  LYS A  64      22.513  26.085  -7.335  1.00  0.75           H  
ATOM    905 2HB  LYS A  64      23.538  25.440  -6.055  1.00  0.75           H  
ATOM    906 1HG  LYS A  64      22.609  23.235  -6.391  1.00  0.75           H  
ATOM    907 2HG  LYS A  64      21.497  23.846  -7.598  1.00  0.75           H  
ATOM    908 1HD  LYS A  64      23.474  24.567  -8.981  1.00  0.75           H  
ATOM    909 2HD  LYS A  64      24.517  23.782  -7.788  1.00  0.75           H  
ATOM    910 1HE  LYS A  64      23.486  21.627  -8.229  1.00  0.75           H  
ATOM    911 2HE  LYS A  64      22.296  22.380  -9.300  1.00  0.75           H  
ATOM    912 1HZ  LYS A  64      24.051  21.370 -10.542  1.00  0.75           H  
ATOM    913 2HZ  LYS A  64      24.051  23.000 -10.791  1.00  0.75           H  
ATOM    914 3HZ  LYS A  64      25.190  22.289  -9.809  1.00  0.75           H  
ATOM    915  N   GLY A  65      22.259  26.710  -3.490  1.00  0.72           N  
ATOM    916  CA  GLY A  65      22.623  27.809  -2.598  1.00  0.72           C  
ATOM    917  C   GLY A  65      21.480  28.206  -1.653  1.00  0.72           C  
ATOM    918  O   GLY A  65      21.705  28.904  -0.664  1.00  0.72           O  
ATOM    919  H   GLY A  65      22.365  25.763  -3.154  1.00  0.72           H  
ATOM    920 1HA  GLY A  65      23.495  27.522  -2.010  1.00  0.72           H  
ATOM    921 2HA  GLY A  65      22.916  28.673  -3.193  1.00  0.72           H  
ATOM    922  N   ARG A  66      20.262  27.737  -1.939  1.00  0.70           N  
ATOM    923  CA  ARG A  66      19.099  28.032  -1.103  1.00  0.70           C  
ATOM    924  C   ARG A  66      18.488  26.769  -0.515  1.00  0.70           C  
ATOM    925  O   ARG A  66      18.018  26.766   0.625  1.00  0.70           O  
ATOM    926  CB  ARG A  66      18.031  28.757  -1.899  1.00  0.70           C  
ATOM    927  CG  ARG A  66      18.363  30.154  -2.307  1.00  0.70           C  
ATOM    928  CD  ARG A  66      17.231  30.778  -3.036  1.00  0.70           C  
ATOM    929  NE  ARG A  66      17.008  30.187  -4.365  1.00  0.70           N  
ATOM    930  CZ  ARG A  66      15.890  30.387  -5.091  1.00  0.70           C  
ATOM    931  NH1 ARG A  66      14.925  31.116  -4.603  1.00  0.70           N  
ATOM    932  NH2 ARG A  66      15.746  29.867  -6.289  1.00  0.70           N  
ATOM    933  H   ARG A  66      20.120  27.181  -2.780  1.00  0.70           H  
ATOM    934  HA  ARG A  66      19.412  28.677  -0.281  1.00  0.70           H  
ATOM    935 1HB  ARG A  66      17.844  28.212  -2.816  1.00  0.70           H  
ATOM    936 2HB  ARG A  66      17.098  28.783  -1.328  1.00  0.70           H  
ATOM    937 1HG  ARG A  66      18.567  30.749  -1.412  1.00  0.70           H  
ATOM    938 2HG  ARG A  66      19.240  30.147  -2.954  1.00  0.70           H  
ATOM    939 1HD  ARG A  66      16.315  30.653  -2.447  1.00  0.70           H  
ATOM    940 2HD  ARG A  66      17.427  31.842  -3.164  1.00  0.70           H  
ATOM    941  HE  ARG A  66      17.743  29.619  -4.772  1.00  0.70           H  
ATOM    942 1HH1 ARG A  66      14.998  31.496  -3.668  1.00  0.70           H  
ATOM    943 2HH1 ARG A  66      14.088  31.283  -5.158  1.00  0.70           H  
ATOM    944 1HH2 ARG A  66      16.471  29.289  -6.716  1.00  0.70           H  
ATOM    945 2HH2 ARG A  66      14.899  30.038  -6.803  1.00  0.70           H  
ATOM    946  N   PHE A  67      18.471  25.696  -1.298  1.00  0.70           N  
ATOM    947  CA  PHE A  67      17.844  24.456  -0.841  1.00  0.70           C  
ATOM    948  C   PHE A  67      18.846  23.348  -0.502  1.00  0.70           C  
ATOM    949  O   PHE A  67      19.798  23.108  -1.246  1.00  0.70           O  
ATOM    950  CB  PHE A  67      16.881  23.975  -1.916  1.00  0.70           C  
ATOM    951  CG  PHE A  67      15.599  24.831  -2.086  1.00  0.70           C  
ATOM    952  CD1 PHE A  67      15.613  26.049  -2.753  1.00  0.70           C  
ATOM    953  CD2 PHE A  67      14.381  24.364  -1.664  1.00  0.70           C  
ATOM    954  CE1 PHE A  67      14.455  26.777  -2.965  1.00  0.70           C  
ATOM    955  CE2 PHE A  67      13.218  25.079  -1.886  1.00  0.70           C  
ATOM    956  CZ  PHE A  67      13.255  26.286  -2.530  1.00  0.70           C  
ATOM    957  H   PHE A  67      18.846  25.762  -2.243  1.00  0.70           H  
ATOM    958  HA  PHE A  67      17.273  24.679   0.048  1.00  0.70           H  
ATOM    959 1HB  PHE A  67      17.401  23.953  -2.874  1.00  0.70           H  
ATOM    960 2HB  PHE A  67      16.584  22.959  -1.693  1.00  0.70           H  
ATOM    961  HD1 PHE A  67      16.562  26.430  -3.116  1.00  0.70           H  
ATOM    962  HD2 PHE A  67      14.337  23.416  -1.158  1.00  0.70           H  
ATOM    963  HE1 PHE A  67      14.490  27.740  -3.487  1.00  0.70           H  
ATOM    964  HE2 PHE A  67      12.270  24.686  -1.548  1.00  0.70           H  
ATOM    965  HZ  PHE A  67      12.334  26.853  -2.698  1.00  0.70           H  
ATOM    966  N   THR A  68      18.586  22.651   0.610  1.00  0.72           N  
ATOM    967  CA  THR A  68      19.372  21.489   1.045  1.00  0.72           C  
ATOM    968  C   THR A  68      18.461  20.292   1.321  1.00  0.72           C  
ATOM    969  O   THR A  68      17.438  20.420   1.994  1.00  0.72           O  
ATOM    970  CB  THR A  68      20.225  21.795   2.302  1.00  0.72           C  
ATOM    971  OG1 THR A  68      21.149  22.856   2.009  1.00  0.72           O  
ATOM    972  CG2 THR A  68      21.001  20.552   2.734  1.00  0.72           C  
ATOM    973  H   THR A  68      17.797  22.957   1.178  1.00  0.72           H  
ATOM    974  HA  THR A  68      20.057  21.216   0.250  1.00  0.72           H  
ATOM    975  HB  THR A  68      19.576  22.109   3.114  1.00  0.72           H  
ATOM    976  HG1 THR A  68      21.604  22.664   1.180  1.00  0.72           H  
ATOM    977 1HG2 THR A  68      21.598  20.786   3.614  1.00  0.72           H  
ATOM    978 2HG2 THR A  68      20.312  19.746   2.977  1.00  0.72           H  
ATOM    979 3HG2 THR A  68      21.657  20.234   1.924  1.00  0.72           H  
ATOM    980  N   ILE A  69      18.833  19.121   0.818  1.00  0.76           N  
ATOM    981  CA  ILE A  69      18.018  17.932   1.061  1.00  0.76           C  
ATOM    982  C   ILE A  69      18.786  16.912   1.902  1.00  0.76           C  
ATOM    983  O   ILE A  69      19.996  16.746   1.735  1.00  0.76           O  
ATOM    984  CB  ILE A  69      17.538  17.319  -0.264  1.00  0.76           C  
ATOM    985  CG1 ILE A  69      16.546  16.205  -0.030  1.00  0.76           C  
ATOM    986  CG2 ILE A  69      18.683  16.790  -1.051  1.00  0.76           C  
ATOM    987  CD1 ILE A  69      15.855  15.824  -1.279  1.00  0.76           C  
ATOM    988  H   ILE A  69      19.681  19.065   0.261  1.00  0.76           H  
ATOM    989  HA  ILE A  69      17.137  18.225   1.621  1.00  0.76           H  
ATOM    990  HB  ILE A  69      17.033  18.088  -0.845  1.00  0.76           H  
ATOM    991 1HG1 ILE A  69      17.052  15.332   0.380  1.00  0.76           H  
ATOM    992 2HG1 ILE A  69      15.797  16.536   0.675  1.00  0.76           H  
ATOM    993 1HG2 ILE A  69      18.327  16.378  -1.987  1.00  0.76           H  
ATOM    994 2HG2 ILE A  69      19.375  17.572  -1.255  1.00  0.76           H  
ATOM    995 3HG2 ILE A  69      19.171  16.018  -0.476  1.00  0.76           H  
ATOM    996 1HD1 ILE A  69      15.138  15.032  -1.085  1.00  0.76           H  
ATOM    997 2HD1 ILE A  69      15.351  16.687  -1.689  1.00  0.76           H  
ATOM    998 3HD1 ILE A  69      16.584  15.485  -1.968  1.00  0.76           H  
ATOM    999  N   SER A  70      18.073  16.259   2.824  1.00  0.82           N  
ATOM   1000  CA  SER A  70      18.670  15.260   3.712  1.00  0.82           C  
ATOM   1001  C   SER A  70      17.713  14.108   4.011  1.00  0.82           C  
ATOM   1002  O   SER A  70      16.507  14.209   3.796  1.00  0.82           O  
ATOM   1003  CB  SER A  70      19.104  15.907   5.017  1.00  0.82           C  
ATOM   1004  OG  SER A  70      18.002  16.383   5.734  1.00  0.82           O  
ATOM   1005  H   SER A  70      17.081  16.486   2.903  1.00  0.82           H  
ATOM   1006  HA  SER A  70      19.554  14.855   3.226  1.00  0.82           H  
ATOM   1007 1HB  SER A  70      19.647  15.181   5.619  1.00  0.82           H  
ATOM   1008 2HB  SER A  70      19.786  16.731   4.802  1.00  0.82           H  
ATOM   1009  HG  SER A  70      17.611  17.071   5.187  1.00  0.82           H  
ATOM   1010  N   ARG A  71      18.251  13.009   4.536  1.00  0.89           N  
ATOM   1011  CA  ARG A  71      17.422  11.847   4.856  1.00  0.89           C  
ATOM   1012  C   ARG A  71      17.776  11.231   6.202  1.00  0.89           C  
ATOM   1013  O   ARG A  71      18.952  11.054   6.527  1.00  0.89           O  
ATOM   1014  CB  ARG A  71      17.581  10.775   3.775  1.00  0.89           C  
ATOM   1015  CG  ARG A  71      16.755   9.502   3.971  1.00  0.89           C  
ATOM   1016  CD  ARG A  71      16.995   8.479   2.884  1.00  0.89           C  
ATOM   1017  NE  ARG A  71      16.550   8.909   1.574  1.00  0.89           N  
ATOM   1018  CZ  ARG A  71      16.576   8.122   0.465  1.00  0.89           C  
ATOM   1019  NH1 ARG A  71      16.996   6.890   0.496  1.00  0.89           N  
ATOM   1020  NH2 ARG A  71      16.183   8.563  -0.678  1.00  0.89           N  
ATOM   1021  H   ARG A  71      19.246  12.973   4.709  1.00  0.89           H  
ATOM   1022  HA  ARG A  71      16.381  12.160   4.893  1.00  0.89           H  
ATOM   1023 1HB  ARG A  71      17.292  11.186   2.815  1.00  0.89           H  
ATOM   1024 2HB  ARG A  71      18.627  10.480   3.700  1.00  0.89           H  
ATOM   1025 1HG  ARG A  71      17.032   9.034   4.914  1.00  0.89           H  
ATOM   1026 2HG  ARG A  71      15.694   9.748   3.998  1.00  0.89           H  
ATOM   1027 1HD  ARG A  71      18.062   8.265   2.823  1.00  0.89           H  
ATOM   1028 2HD  ARG A  71      16.465   7.566   3.125  1.00  0.89           H  
ATOM   1029  HE  ARG A  71      16.211   9.856   1.475  1.00  0.89           H  
ATOM   1030 1HH1 ARG A  71      17.340   6.484   1.352  1.00  0.89           H  
ATOM   1031 2HH1 ARG A  71      16.974   6.356  -0.404  1.00  0.89           H  
ATOM   1032 1HH2 ARG A  71      15.874   9.517  -0.765  1.00  0.89           H  
ATOM   1033 2HH2 ARG A  71      16.236   7.905  -1.481  1.00  0.89           H  
ATOM   1034  N   ASP A  72      16.742  10.897   6.976  1.00  0.95           N  
ATOM   1035  CA  ASP A  72      16.899  10.209   8.249  1.00  0.95           C  
ATOM   1036  C   ASP A  72      16.200   8.856   8.165  1.00  0.95           C  
ATOM   1037  O   ASP A  72      14.971   8.761   8.307  1.00  0.95           O  
ATOM   1038  CB  ASP A  72      16.302  11.017   9.404  1.00  0.95           C  
ATOM   1039  CG  ASP A  72      16.548  10.335  10.778  1.00  0.95           C  
ATOM   1040  OD1 ASP A  72      17.090   9.230  10.781  1.00  0.95           O  
ATOM   1041  OD2 ASP A  72      16.189  10.908  11.797  1.00  0.95           O  
ATOM   1042  H   ASP A  72      15.801  11.106   6.647  1.00  0.95           H  
ATOM   1043  HA  ASP A  72      17.960  10.045   8.439  1.00  0.95           H  
ATOM   1044 1HB  ASP A  72      16.736  12.021   9.418  1.00  0.95           H  
ATOM   1045 2HB  ASP A  72      15.226  11.128   9.252  1.00  0.95           H  
ATOM   1046  N   ASN A  73      16.979   7.794   7.967  1.00  0.98           N  
ATOM   1047  CA  ASN A  73      16.393   6.473   7.778  1.00  0.98           C  
ATOM   1048  C   ASN A  73      15.640   5.983   9.009  1.00  0.98           C  
ATOM   1049  O   ASN A  73      14.677   5.230   8.891  1.00  0.98           O  
ATOM   1050  CB  ASN A  73      17.454   5.464   7.391  1.00  0.98           C  
ATOM   1051  CG  ASN A  73      17.934   5.630   5.989  1.00  0.98           C  
ATOM   1052  OD1 ASN A  73      17.257   6.226   5.153  1.00  0.98           O  
ATOM   1053  ND2 ASN A  73      19.100   5.113   5.710  1.00  0.98           N  
ATOM   1054  H   ASN A  73      17.981   7.920   7.909  1.00  0.98           H  
ATOM   1055  HA  ASN A  73      15.669   6.542   6.970  1.00  0.98           H  
ATOM   1056 1HB  ASN A  73      18.303   5.557   8.068  1.00  0.98           H  
ATOM   1057 2HB  ASN A  73      17.052   4.458   7.506  1.00  0.98           H  
ATOM   1058 1HD2 ASN A  73      19.476   5.193   4.786  1.00  0.98           H  
ATOM   1059 2HD2 ASN A  73      19.619   4.638   6.420  1.00  0.98           H  
ATOM   1060  N   ALA A  74      16.050   6.440  10.193  1.00  0.98           N  
ATOM   1061  CA  ALA A  74      15.449   6.014  11.451  1.00  0.98           C  
ATOM   1062  C   ALA A  74      13.966   6.346  11.524  1.00  0.98           C  
ATOM   1063  O   ALA A  74      13.207   5.690  12.237  1.00  0.98           O  
ATOM   1064  CB  ALA A  74      16.161   6.671  12.619  1.00  0.98           C  
ATOM   1065  H   ALA A  74      16.794   7.147  10.234  1.00  0.98           H  
ATOM   1066  HA  ALA A  74      15.558   4.934  11.526  1.00  0.98           H  
ATOM   1067 1HB  ALA A  74      15.726   6.329  13.553  1.00  0.98           H  
ATOM   1068 2HB  ALA A  74      17.216   6.416  12.591  1.00  0.98           H  
ATOM   1069 3HB  ALA A  74      16.050   7.757  12.541  1.00  0.98           H  
ATOM   1070  N   LYS A  75      13.572   7.417  10.844  1.00  0.94           N  
ATOM   1071  CA  LYS A  75      12.205   7.900  10.873  1.00  0.94           C  
ATOM   1072  C   LYS A  75      11.544   7.747   9.511  1.00  0.94           C  
ATOM   1073  O   LYS A  75      10.489   8.334   9.254  1.00  0.94           O  
ATOM   1074  CB  LYS A  75      12.224   9.361  11.290  1.00  0.94           C  
ATOM   1075  CG  LYS A  75      12.817   9.582  12.670  1.00  0.94           C  
ATOM   1076  CD  LYS A  75      12.885  11.047  13.020  1.00  0.94           C  
ATOM   1077  CE  LYS A  75      13.546  11.243  14.373  1.00  0.94           C  
ATOM   1078  NZ  LYS A  75      13.714  12.674  14.704  1.00  0.94           N  
ATOM   1079  H   LYS A  75      14.238   7.904  10.242  1.00  0.94           H  
ATOM   1080  HA  LYS A  75      11.637   7.317  11.597  1.00  0.94           H  
ATOM   1081 1HB  LYS A  75      12.824   9.932  10.573  1.00  0.94           H  
ATOM   1082 2HB  LYS A  75      11.214   9.765  11.274  1.00  0.94           H  
ATOM   1083 1HG  LYS A  75      12.226   9.055  13.419  1.00  0.94           H  
ATOM   1084 2HG  LYS A  75      13.835   9.188  12.689  1.00  0.94           H  
ATOM   1085 1HD  LYS A  75      13.481  11.567  12.260  1.00  0.94           H  
ATOM   1086 2HD  LYS A  75      11.884  11.475  13.035  1.00  0.94           H  
ATOM   1087 1HE  LYS A  75      12.935  10.770  15.140  1.00  0.94           H  
ATOM   1088 2HE  LYS A  75      14.529  10.767  14.356  1.00  0.94           H  
ATOM   1089 1HZ  LYS A  75      14.161  12.760  15.602  1.00  0.94           H  
ATOM   1090 2HZ  LYS A  75      14.292  13.106  13.994  1.00  0.94           H  
ATOM   1091 3HZ  LYS A  75      12.814  13.124  14.727  1.00  0.94           H  
ATOM   1092  N   ASN A  76      12.230   7.057   8.598  1.00  0.87           N  
ATOM   1093  CA  ASN A  76      11.791   6.899   7.214  1.00  0.87           C  
ATOM   1094  C   ASN A  76      11.412   8.248   6.597  1.00  0.87           C  
ATOM   1095  O   ASN A  76      10.373   8.360   5.934  1.00  0.87           O  
ATOM   1096  CB  ASN A  76      10.652   5.908   7.072  1.00  0.87           C  
ATOM   1097  CG  ASN A  76      11.025   4.486   7.455  1.00  0.87           C  
ATOM   1098  OD1 ASN A  76      12.138   4.008   7.206  1.00  0.87           O  
ATOM   1099  ND2 ASN A  76      10.089   3.795   8.057  1.00  0.87           N  
ATOM   1100  H   ASN A  76      13.083   6.570   8.873  1.00  0.87           H  
ATOM   1101  HA  ASN A  76      12.629   6.512   6.669  1.00  0.87           H  
ATOM   1102 1HB  ASN A  76       9.802   6.230   7.673  1.00  0.87           H  
ATOM   1103 2HB  ASN A  76      10.327   5.902   6.031  1.00  0.87           H  
ATOM   1104 1HD2 ASN A  76      10.263   2.851   8.333  1.00  0.87           H  
ATOM   1105 2HD2 ASN A  76       9.197   4.214   8.236  1.00  0.87           H  
ATOM   1106  N   THR A  77      12.227   9.283   6.845  1.00  0.80           N  
ATOM   1107  CA  THR A  77      11.868  10.628   6.398  1.00  0.80           C  
ATOM   1108  C   THR A  77      12.931  11.409   5.617  1.00  0.80           C  
ATOM   1109  O   THR A  77      14.119  11.431   5.958  1.00  0.80           O  
ATOM   1110  CB  THR A  77      11.405  11.474   7.613  1.00  0.80           C  
ATOM   1111  OG1 THR A  77      10.265  10.840   8.250  1.00  0.80           O  
ATOM   1112  CG2 THR A  77      10.964  12.877   7.181  1.00  0.80           C  
ATOM   1113  H   THR A  77      13.088   9.129   7.375  1.00  0.80           H  
ATOM   1114  HA  THR A  77      11.016  10.527   5.734  1.00  0.80           H  
ATOM   1115  HB  THR A  77      12.221  11.552   8.332  1.00  0.80           H  
ATOM   1116  HG1 THR A  77      10.481   9.935   8.565  1.00  0.80           H  
ATOM   1117 1HG2 THR A  77      10.636  13.427   8.055  1.00  0.80           H  
ATOM   1118 2HG2 THR A  77      11.776  13.411   6.715  1.00  0.80           H  
ATOM   1119 3HG2 THR A  77      10.150  12.803   6.491  1.00  0.80           H  
ATOM   1120  N   VAL A  78      12.472  12.081   4.568  1.00  0.73           N  
ATOM   1121  CA  VAL A  78      13.293  12.987   3.773  1.00  0.73           C  
ATOM   1122  C   VAL A  78      12.898  14.428   4.045  1.00  0.73           C  
ATOM   1123  O   VAL A  78      11.716  14.759   4.180  1.00  0.73           O  
ATOM   1124  CB  VAL A  78      13.230  12.643   2.279  1.00  0.73           C  
ATOM   1125  CG1 VAL A  78      13.974  13.666   1.431  1.00  0.73           C  
ATOM   1126  CG2 VAL A  78      13.907  11.317   2.097  1.00  0.73           C  
ATOM   1127  H   VAL A  78      11.482  11.979   4.335  1.00  0.73           H  
ATOM   1128  HA  VAL A  78      14.330  12.869   4.079  1.00  0.73           H  
ATOM   1129  HB  VAL A  78      12.189  12.603   1.950  1.00  0.73           H  
ATOM   1130 1HG1 VAL A  78      13.923  13.371   0.385  1.00  0.73           H  
ATOM   1131 2HG1 VAL A  78      13.522  14.644   1.552  1.00  0.73           H  
ATOM   1132 3HG1 VAL A  78      15.015  13.711   1.747  1.00  0.73           H  
ATOM   1133 1HG2 VAL A  78      13.894  11.048   1.064  1.00  0.73           H  
ATOM   1134 2HG2 VAL A  78      14.928  11.410   2.429  1.00  0.73           H  
ATOM   1135 3HG2 VAL A  78      13.396  10.558   2.682  1.00  0.73           H  
ATOM   1136  N   TYR A  79      13.897  15.278   4.213  1.00  0.68           N  
ATOM   1137  CA  TYR A  79      13.638  16.669   4.528  1.00  0.68           C  
ATOM   1138  C   TYR A  79      14.193  17.609   3.481  1.00  0.68           C  
ATOM   1139  O   TYR A  79      15.249  17.360   2.895  1.00  0.68           O  
ATOM   1140  CB  TYR A  79      14.279  17.030   5.860  1.00  0.68           C  
ATOM   1141  CG  TYR A  79      13.776  16.255   7.032  1.00  0.68           C  
ATOM   1142  CD1 TYR A  79      14.354  15.025   7.349  1.00  0.68           C  
ATOM   1143  CD2 TYR A  79      12.761  16.768   7.802  1.00  0.68           C  
ATOM   1144  CE1 TYR A  79      13.904  14.323   8.449  1.00  0.68           C  
ATOM   1145  CE2 TYR A  79      12.310  16.071   8.897  1.00  0.68           C  
ATOM   1146  CZ  TYR A  79      12.875  14.859   9.226  1.00  0.68           C  
ATOM   1147  OH  TYR A  79      12.415  14.175  10.323  1.00  0.68           O  
ATOM   1148  H   TYR A  79      14.852  14.945   4.102  1.00  0.68           H  
ATOM   1149  HA  TYR A  79      12.566  16.825   4.577  1.00  0.68           H  
ATOM   1150 1HB  TYR A  79      15.355  16.879   5.792  1.00  0.68           H  
ATOM   1151 2HB  TYR A  79      14.109  18.091   6.057  1.00  0.68           H  
ATOM   1152  HD1 TYR A  79      15.162  14.620   6.731  1.00  0.68           H  
ATOM   1153  HD2 TYR A  79      12.316  17.729   7.543  1.00  0.68           H  
ATOM   1154  HE1 TYR A  79      14.349  13.364   8.705  1.00  0.68           H  
ATOM   1155  HE2 TYR A  79      11.505  16.480   9.508  1.00  0.68           H  
ATOM   1156  HH  TYR A  79      11.688  14.663  10.719  1.00  0.68           H  
ATOM   1157  N   LEU A  80      13.494  18.720   3.282  1.00  0.64           N  
ATOM   1158  CA  LEU A  80      13.957  19.761   2.377  1.00  0.64           C  
ATOM   1159  C   LEU A  80      14.022  21.080   3.133  1.00  0.64           C  
ATOM   1160  O   LEU A  80      13.006  21.592   3.611  1.00  0.64           O  
ATOM   1161  CB  LEU A  80      13.003  19.913   1.185  1.00  0.64           C  
ATOM   1162  CG  LEU A  80      13.381  20.987   0.154  1.00  0.64           C  
ATOM   1163  CD1 LEU A  80      14.700  20.548  -0.539  1.00  0.64           C  
ATOM   1164  CD2 LEU A  80      12.217  21.187  -0.836  1.00  0.64           C  
ATOM   1165  H   LEU A  80      12.627  18.845   3.801  1.00  0.64           H  
ATOM   1166  HA  LEU A  80      14.954  19.515   2.017  1.00  0.64           H  
ATOM   1167 1HB  LEU A  80      12.979  18.977   0.665  1.00  0.64           H  
ATOM   1168 2HB  LEU A  80      12.004  20.128   1.552  1.00  0.64           H  
ATOM   1169  HG  LEU A  80      13.576  21.934   0.665  1.00  0.64           H  
ATOM   1170 1HD1 LEU A  80      15.008  21.281  -1.267  1.00  0.64           H  
ATOM   1171 2HD1 LEU A  80      15.483  20.432   0.211  1.00  0.64           H  
ATOM   1172 3HD1 LEU A  80      14.539  19.595  -1.042  1.00  0.64           H  
ATOM   1173 1HD2 LEU A  80      12.474  21.946  -1.562  1.00  0.64           H  
ATOM   1174 2HD2 LEU A  80      12.018  20.268  -1.342  1.00  0.64           H  
ATOM   1175 3HD2 LEU A  80      11.330  21.497  -0.293  1.00  0.64           H  
ATOM   1176  N   GLN A  81      15.216  21.629   3.255  1.00  0.63           N  
ATOM   1177  CA  GLN A  81      15.406  22.876   3.972  1.00  0.63           C  
ATOM   1178  C   GLN A  81      15.577  23.985   2.957  1.00  0.63           C  
ATOM   1179  O   GLN A  81      16.431  23.888   2.077  1.00  0.63           O  
ATOM   1180  CB  GLN A  81      16.630  22.797   4.883  1.00  0.63           C  
ATOM   1181  CG  GLN A  81      16.921  24.063   5.692  1.00  0.63           C  
ATOM   1182  CD  GLN A  81      15.935  24.268   6.837  1.00  0.63           C  
ATOM   1183  OE1 GLN A  81      15.812  23.378   7.693  1.00  0.63           O  
ATOM   1184  NE2 GLN A  81      15.254  25.403   6.880  1.00  0.63           N  
ATOM   1185  H   GLN A  81      16.021  21.172   2.837  1.00  0.63           H  
ATOM   1186  HA  GLN A  81      14.526  23.095   4.571  1.00  0.63           H  
ATOM   1187 1HB  GLN A  81      16.499  21.977   5.587  1.00  0.63           H  
ATOM   1188 2HB  GLN A  81      17.508  22.572   4.282  1.00  0.63           H  
ATOM   1189 1HG  GLN A  81      17.922  23.989   6.113  1.00  0.63           H  
ATOM   1190 2HG  GLN A  81      16.860  24.931   5.028  1.00  0.63           H  
ATOM   1191 1HE2 GLN A  81      14.601  25.566   7.615  1.00  0.63           H  
ATOM   1192 2HE2 GLN A  81      15.381  26.099   6.171  1.00  0.63           H  
ATOM   1193  N   MET A  82      14.750  25.014   3.044  1.00  0.62           N  
ATOM   1194  CA  MET A  82      14.833  26.118   2.100  1.00  0.62           C  
ATOM   1195  C   MET A  82      15.125  27.440   2.807  1.00  0.62           C  
ATOM   1196  O   MET A  82      14.362  27.881   3.675  1.00  0.62           O  
ATOM   1197  CB  MET A  82      13.545  26.168   1.303  1.00  0.62           C  
ATOM   1198  CG  MET A  82      12.314  26.429   2.112  1.00  0.62           C  
ATOM   1199  SD  MET A  82      10.754  26.486   1.125  1.00  0.62           S  
ATOM   1200  CE  MET A  82      10.427  24.773   0.895  1.00  0.62           C  
ATOM   1201  H   MET A  82      14.054  25.034   3.787  1.00  0.62           H  
ATOM   1202  HA  MET A  82      15.655  25.933   1.412  1.00  0.62           H  
ATOM   1203 1HB  MET A  82      13.638  26.886   0.497  1.00  0.62           H  
ATOM   1204 2HB  MET A  82      13.393  25.195   0.864  1.00  0.62           H  
ATOM   1205 1HG  MET A  82      12.218  25.616   2.821  1.00  0.62           H  
ATOM   1206 2HG  MET A  82      12.436  27.332   2.666  1.00  0.62           H  
ATOM   1207 1HE  MET A  82       9.515  24.649   0.318  1.00  0.62           H  
ATOM   1208 2HE  MET A  82      11.251  24.299   0.380  1.00  0.62           H  
ATOM   1209 3HE  MET A  82      10.312  24.324   1.860  1.00  0.62           H  
ATOM   1210  N   ASN A  83      16.253  28.056   2.437  1.00  0.63           N  
ATOM   1211  CA  ASN A  83      16.744  29.298   3.030  1.00  0.63           C  
ATOM   1212  C   ASN A  83      16.593  30.524   2.133  1.00  0.63           C  
ATOM   1213  O   ASN A  83      16.517  30.405   0.907  1.00  0.63           O  
ATOM   1214  CB  ASN A  83      18.206  29.130   3.420  1.00  0.63           C  
ATOM   1215  CG  ASN A  83      18.434  28.144   4.555  1.00  0.63           C  
ATOM   1216  OD1 ASN A  83      17.750  28.165   5.601  1.00  0.63           O  
ATOM   1217  ND2 ASN A  83      19.395  27.269   4.357  1.00  0.63           N  
ATOM   1218  H   ASN A  83      16.831  27.621   1.719  1.00  0.63           H  
ATOM   1219  HA  ASN A  83      16.160  29.497   3.922  1.00  0.63           H  
ATOM   1220 1HB  ASN A  83      18.768  28.791   2.545  1.00  0.63           H  
ATOM   1221 2HB  ASN A  83      18.614  30.099   3.710  1.00  0.63           H  
ATOM   1222 1HD2 ASN A  83      19.610  26.586   5.054  1.00  0.63           H  
ATOM   1223 2HD2 ASN A  83      19.916  27.283   3.498  1.00  0.63           H  
ATOM   1224  N   SER A  84      16.600  31.708   2.762  1.00  0.65           N  
ATOM   1225  CA  SER A  84      16.566  32.993   2.060  1.00  0.65           C  
ATOM   1226  C   SER A  84      15.430  33.035   1.053  1.00  0.65           C  
ATOM   1227  O   SER A  84      15.630  33.372  -0.116  1.00  0.65           O  
ATOM   1228  CB  SER A  84      17.888  33.225   1.357  1.00  0.65           C  
ATOM   1229  OG  SER A  84      18.949  33.254   2.276  1.00  0.65           O  
ATOM   1230  H   SER A  84      16.621  31.718   3.775  1.00  0.65           H  
ATOM   1231  HA  SER A  84      16.405  33.782   2.796  1.00  0.65           H  
ATOM   1232 1HB  SER A  84      18.062  32.442   0.620  1.00  0.65           H  
ATOM   1233 2HB  SER A  84      17.845  34.170   0.820  1.00  0.65           H  
ATOM   1234  HG  SER A  84      18.750  33.971   2.886  1.00  0.65           H  
ATOM   1235  N   LEU A  85      14.238  32.691   1.519  1.00  0.68           N  
ATOM   1236  CA  LEU A  85      13.078  32.557   0.649  1.00  0.68           C  
ATOM   1237  C   LEU A  85      12.611  33.813  -0.058  1.00  0.68           C  
ATOM   1238  O   LEU A  85      12.568  34.909   0.507  1.00  0.68           O  
ATOM   1239  CB  LEU A  85      11.946  31.963   1.466  1.00  0.68           C  
ATOM   1240  CG  LEU A  85      12.201  30.566   1.856  1.00  0.68           C  
ATOM   1241  CD1 LEU A  85      11.106  30.094   2.758  1.00  0.68           C  
ATOM   1242  CD2 LEU A  85      12.302  29.763   0.590  1.00  0.68           C  
ATOM   1243  H   LEU A  85      14.151  32.461   2.513  1.00  0.68           H  
ATOM   1244  HA  LEU A  85      13.339  31.838  -0.127  1.00  0.68           H  
ATOM   1245 1HB  LEU A  85      11.806  32.553   2.375  1.00  0.68           H  
ATOM   1246 2HB  LEU A  85      11.038  31.998   0.880  1.00  0.68           H  
ATOM   1247  HG  LEU A  85      13.145  30.497   2.405  1.00  0.68           H  
ATOM   1248 1HD1 LEU A  85      11.266  29.084   3.062  1.00  0.68           H  
ATOM   1249 2HD1 LEU A  85      11.087  30.731   3.642  1.00  0.68           H  
ATOM   1250 3HD1 LEU A  85      10.167  30.163   2.224  1.00  0.68           H  
ATOM   1251 1HD2 LEU A  85      12.499  28.773   0.819  1.00  0.68           H  
ATOM   1252 2HD2 LEU A  85      11.366  29.831   0.036  1.00  0.68           H  
ATOM   1253 3HD2 LEU A  85      13.115  30.150  -0.029  1.00  0.68           H  
ATOM   1254  N   LYS A  86      12.226  33.638  -1.316  1.00  0.69           N  
ATOM   1255  CA  LYS A  86      11.725  34.736  -2.127  1.00  0.69           C  
ATOM   1256  C   LYS A  86      10.233  34.525  -2.378  1.00  0.69           C  
ATOM   1257  O   LYS A  86       9.767  33.395  -2.327  1.00  0.69           O  
ATOM   1258  CB  LYS A  86      12.509  34.792  -3.452  1.00  0.69           C  
ATOM   1259  CG  LYS A  86      14.018  34.952  -3.275  1.00  0.69           C  
ATOM   1260  CD  LYS A  86      14.376  36.287  -2.621  1.00  0.69           C  
ATOM   1261  CE  LYS A  86      15.889  36.466  -2.520  1.00  0.69           C  
ATOM   1262  NZ  LYS A  86      16.261  37.754  -1.862  1.00  0.69           N  
ATOM   1263  H   LYS A  86      12.294  32.701  -1.742  1.00  0.69           H  
ATOM   1264  HA  LYS A  86      11.891  35.657  -1.581  1.00  0.69           H  
ATOM   1265 1HB  LYS A  86      12.349  33.857  -3.999  1.00  0.69           H  
ATOM   1266 2HB  LYS A  86      12.152  35.600  -4.080  1.00  0.69           H  
ATOM   1267 1HG  LYS A  86      14.396  34.140  -2.645  1.00  0.69           H  
ATOM   1268 2HG  LYS A  86      14.506  34.887  -4.247  1.00  0.69           H  
ATOM   1269 1HD  LYS A  86      13.955  37.107  -3.202  1.00  0.69           H  
ATOM   1270 2HD  LYS A  86      13.951  36.322  -1.612  1.00  0.69           H  
ATOM   1271 1HE  LYS A  86      16.300  35.638  -1.938  1.00  0.69           H  
ATOM   1272 2HE  LYS A  86      16.319  36.441  -3.521  1.00  0.69           H  
ATOM   1273 1HZ  LYS A  86      17.267  37.825  -1.812  1.00  0.69           H  
ATOM   1274 2HZ  LYS A  86      15.894  38.528  -2.398  1.00  0.69           H  
ATOM   1275 3HZ  LYS A  86      15.875  37.776  -0.930  1.00  0.69           H  
ATOM   1276  N   PRO A  87       9.438  35.562  -2.669  1.00  0.70           N  
ATOM   1277  CA  PRO A  87       8.041  35.452  -3.083  1.00  0.70           C  
ATOM   1278  C   PRO A  87       7.867  34.433  -4.220  1.00  0.70           C  
ATOM   1279  O   PRO A  87       6.857  33.724  -4.294  1.00  0.70           O  
ATOM   1280  CB  PRO A  87       7.738  36.880  -3.532  1.00  0.70           C  
ATOM   1281  CG  PRO A  87       8.640  37.739  -2.660  1.00  0.70           C  
ATOM   1282  CD  PRO A  87       9.922  36.951  -2.529  1.00  0.70           C  
ATOM   1283  HA  PRO A  87       7.416  35.190  -2.221  1.00  0.70           H  
ATOM   1284 1HB  PRO A  87       7.944  36.989  -4.607  1.00  0.70           H  
ATOM   1285 2HB  PRO A  87       6.670  37.095  -3.383  1.00  0.70           H  
ATOM   1286 1HG  PRO A  87       8.792  38.724  -3.129  1.00  0.70           H  
ATOM   1287 2HG  PRO A  87       8.155  37.921  -1.687  1.00  0.70           H  
ATOM   1288 1HD  PRO A  87      10.625  37.219  -3.327  1.00  0.70           H  
ATOM   1289 2HD  PRO A  87      10.328  37.134  -1.527  1.00  0.70           H  
ATOM   1290  N   GLU A  88       8.907  34.302  -5.056  1.00  0.70           N  
ATOM   1291  CA  GLU A  88       8.966  33.394  -6.202  1.00  0.70           C  
ATOM   1292  C   GLU A  88       8.901  31.923  -5.786  1.00  0.70           C  
ATOM   1293  O   GLU A  88       8.595  31.057  -6.603  1.00  0.70           O  
ATOM   1294  CB  GLU A  88      10.258  33.617  -6.992  1.00  0.70           C  
ATOM   1295  CG  GLU A  88      10.353  34.965  -7.686  1.00  0.70           C  
ATOM   1296  CD  GLU A  88      11.659  35.152  -8.433  1.00  0.70           C  
ATOM   1297  OE1 GLU A  88      12.503  34.288  -8.350  1.00  0.70           O  
ATOM   1298  OE2 GLU A  88      11.809  36.161  -9.083  1.00  0.70           O  
ATOM   1299  H   GLU A  88       9.706  34.900  -4.916  1.00  0.70           H  
ATOM   1300  HA  GLU A  88       8.113  33.603  -6.849  1.00  0.70           H  
ATOM   1301 1HB  GLU A  88      11.111  33.527  -6.316  1.00  0.70           H  
ATOM   1302 2HB  GLU A  88      10.359  32.841  -7.750  1.00  0.70           H  
ATOM   1303 1HG  GLU A  88       9.526  35.059  -8.390  1.00  0.70           H  
ATOM   1304 2HG  GLU A  88      10.249  35.751  -6.937  1.00  0.70           H  
ATOM   1305  N   ASP A  89       9.214  31.638  -4.521  1.00  0.69           N  
ATOM   1306  CA  ASP A  89       9.230  30.279  -4.013  1.00  0.69           C  
ATOM   1307  C   ASP A  89       7.836  29.854  -3.527  1.00  0.69           C  
ATOM   1308  O   ASP A  89       7.658  28.710  -3.081  1.00  0.69           O  
ATOM   1309  CB  ASP A  89      10.267  30.156  -2.876  1.00  0.69           C  
ATOM   1310  CG  ASP A  89      11.761  30.291  -3.328  1.00  0.69           C  
ATOM   1311  OD1 ASP A  89      12.181  29.599  -4.259  1.00  0.69           O  
ATOM   1312  OD2 ASP A  89      12.464  31.138  -2.777  1.00  0.69           O  
ATOM   1313  H   ASP A  89       9.433  32.389  -3.873  1.00  0.69           H  
ATOM   1314  HA  ASP A  89       9.516  29.617  -4.825  1.00  0.69           H  
ATOM   1315 1HB  ASP A  89      10.067  30.926  -2.138  1.00  0.69           H  
ATOM   1316 2HB  ASP A  89      10.143  29.200  -2.373  1.00  0.69           H  
ATOM   1317  N   THR A  90       6.842  30.767  -3.608  1.00  0.67           N  
ATOM   1318  CA  THR A  90       5.475  30.402  -3.245  1.00  0.67           C  
ATOM   1319  C   THR A  90       5.017  29.314  -4.205  1.00  0.67           C  
ATOM   1320  O   THR A  90       5.023  29.507  -5.423  1.00  0.67           O  
ATOM   1321  CB  THR A  90       4.514  31.601  -3.366  1.00  0.67           C  
ATOM   1322  OG1 THR A  90       4.932  32.671  -2.488  1.00  0.67           O  
ATOM   1323  CG2 THR A  90       3.049  31.185  -3.116  1.00  0.67           C  
ATOM   1324  H   THR A  90       7.015  31.714  -3.948  1.00  0.67           H  
ATOM   1325  HA  THR A  90       5.467  30.015  -2.231  1.00  0.67           H  
ATOM   1326  HB  THR A  90       4.574  31.981  -4.387  1.00  0.67           H  
ATOM   1327  HG1 THR A  90       5.677  33.145  -2.933  1.00  0.67           H  
ATOM   1328 1HG2 THR A  90       2.403  32.050  -3.248  1.00  0.67           H  
ATOM   1329 2HG2 THR A  90       2.772  30.413  -3.834  1.00  0.67           H  
ATOM   1330 3HG2 THR A  90       2.915  30.795  -2.143  1.00  0.67           H  
ATOM   1331  N   ALA A  91       4.625  28.172  -3.664  1.00  0.65           N  
ATOM   1332  CA  ALA A  91       4.256  27.042  -4.508  1.00  0.65           C  
ATOM   1333  C   ALA A  91       3.757  25.867  -3.711  1.00  0.65           C  
ATOM   1334  O   ALA A  91       3.945  25.805  -2.491  1.00  0.65           O  
ATOM   1335  CB  ALA A  91       5.438  26.581  -5.324  1.00  0.65           C  
ATOM   1336  H   ALA A  91       4.588  28.113  -2.648  1.00  0.65           H  
ATOM   1337  HA  ALA A  91       3.453  27.361  -5.166  1.00  0.65           H  
ATOM   1338 1HB  ALA A  91       5.134  25.748  -5.944  1.00  0.65           H  
ATOM   1339 2HB  ALA A  91       5.830  27.362  -5.959  1.00  0.65           H  
ATOM   1340 3HB  ALA A  91       6.201  26.270  -4.633  1.00  0.65           H  
ATOM   1341  N   VAL A  92       3.186  24.893  -4.406  1.00  0.64           N  
ATOM   1342  CA  VAL A  92       2.945  23.632  -3.738  1.00  0.64           C  
ATOM   1343  C   VAL A  92       4.153  22.732  -3.994  1.00  0.64           C  
ATOM   1344  O   VAL A  92       4.619  22.596  -5.129  1.00  0.64           O  
ATOM   1345  CB  VAL A  92       1.663  22.943  -4.208  1.00  0.64           C  
ATOM   1346  CG1 VAL A  92       1.507  21.596  -3.479  1.00  0.64           C  
ATOM   1347  CG2 VAL A  92       0.493  23.820  -3.908  1.00  0.64           C  
ATOM   1348  H   VAL A  92       2.977  24.994  -5.401  1.00  0.64           H  
ATOM   1349  HA  VAL A  92       2.858  23.812  -2.678  1.00  0.64           H  
ATOM   1350  HB  VAL A  92       1.727  22.749  -5.279  1.00  0.64           H  
ATOM   1351 1HG1 VAL A  92       0.598  21.105  -3.812  1.00  0.64           H  
ATOM   1352 2HG1 VAL A  92       2.356  20.957  -3.678  1.00  0.64           H  
ATOM   1353 3HG1 VAL A  92       1.443  21.770  -2.413  1.00  0.64           H  
ATOM   1354 1HG2 VAL A  92      -0.422  23.336  -4.236  1.00  0.64           H  
ATOM   1355 2HG2 VAL A  92       0.448  23.992  -2.834  1.00  0.64           H  
ATOM   1356 3HG2 VAL A  92       0.606  24.773  -4.424  1.00  0.64           H  
ATOM   1357  N   TYR A  93       4.695  22.169  -2.935  1.00  0.65           N  
ATOM   1358  CA  TYR A  93       5.851  21.297  -3.038  1.00  0.65           C  
ATOM   1359  C   TYR A  93       5.394  19.870  -2.919  1.00  0.65           C  
ATOM   1360  O   TYR A  93       4.489  19.583  -2.137  1.00  0.65           O  
ATOM   1361  CB  TYR A  93       6.859  21.652  -1.948  1.00  0.65           C  
ATOM   1362  CG  TYR A  93       7.571  22.972  -2.193  1.00  0.65           C  
ATOM   1363  CD1 TYR A  93       6.906  24.168  -1.982  1.00  0.65           C  
ATOM   1364  CD2 TYR A  93       8.909  22.986  -2.591  1.00  0.65           C  
ATOM   1365  CE1 TYR A  93       7.549  25.362  -2.206  1.00  0.65           C  
ATOM   1366  CE2 TYR A  93       9.549  24.195  -2.789  1.00  0.65           C  
ATOM   1367  CZ  TYR A  93       8.850  25.388  -2.602  1.00  0.65           C  
ATOM   1368  OH  TYR A  93       9.441  26.624  -2.830  1.00  0.65           O  
ATOM   1369  H   TYR A  93       4.262  22.334  -2.029  1.00  0.65           H  
ATOM   1370  HA  TYR A  93       6.312  21.426  -4.011  1.00  0.65           H  
ATOM   1371 1HB  TYR A  93       6.342  21.717  -0.996  1.00  0.65           H  
ATOM   1372 2HB  TYR A  93       7.602  20.873  -1.870  1.00  0.65           H  
ATOM   1373  HD1 TYR A  93       5.861  24.167  -1.665  1.00  0.65           H  
ATOM   1374  HD2 TYR A  93       9.444  22.048  -2.746  1.00  0.65           H  
ATOM   1375  HE1 TYR A  93       7.028  26.300  -2.079  1.00  0.65           H  
ATOM   1376  HE2 TYR A  93      10.589  24.211  -3.108  1.00  0.65           H  
ATOM   1377  HH  TYR A  93       8.736  27.330  -2.836  1.00  0.65           H  
ATOM   1378  N   TYR A  94       6.013  18.977  -3.682  1.00  0.68           N  
ATOM   1379  CA  TYR A  94       5.683  17.560  -3.603  1.00  0.68           C  
ATOM   1380  C   TYR A  94       6.901  16.686  -3.477  1.00  0.68           C  
ATOM   1381  O   TYR A  94       7.899  16.878  -4.167  1.00  0.68           O  
ATOM   1382  CB  TYR A  94       4.927  17.085  -4.846  1.00  0.68           C  
ATOM   1383  CG  TYR A  94       3.591  17.718  -5.087  1.00  0.68           C  
ATOM   1384  CD1 TYR A  94       3.491  18.918  -5.780  1.00  0.68           C  
ATOM   1385  CD2 TYR A  94       2.455  17.077  -4.634  1.00  0.68           C  
ATOM   1386  CE1 TYR A  94       2.246  19.462  -6.013  1.00  0.68           C  
ATOM   1387  CE2 TYR A  94       1.218  17.620  -4.865  1.00  0.68           C  
ATOM   1388  CZ  TYR A  94       1.105  18.805  -5.554  1.00  0.68           C  
ATOM   1389  OH  TYR A  94      -0.142  19.345  -5.787  1.00  0.68           O  
ATOM   1390  H   TYR A  94       6.729  19.302  -4.325  1.00  0.68           H  
ATOM   1391  HA  TYR A  94       5.072  17.387  -2.718  1.00  0.68           H  
ATOM   1392 1HB  TYR A  94       5.546  17.267  -5.729  1.00  0.68           H  
ATOM   1393 2HB  TYR A  94       4.779  16.005  -4.777  1.00  0.68           H  
ATOM   1394  HD1 TYR A  94       4.388  19.428  -6.144  1.00  0.68           H  
ATOM   1395  HD2 TYR A  94       2.544  16.134  -4.092  1.00  0.68           H  
ATOM   1396  HE1 TYR A  94       2.158  20.400  -6.557  1.00  0.68           H  
ATOM   1397  HE2 TYR A  94       0.324  17.105  -4.501  1.00  0.68           H  
ATOM   1398  HH  TYR A  94      -0.808  18.806  -5.350  1.00  0.68           H  
ATOM   1399  N   CYS A  95       6.766  15.676  -2.654  1.00  0.75           N  
ATOM   1400  CA  CYS A  95       7.746  14.633  -2.427  1.00  0.75           C  
ATOM   1401  C   CYS A  95       7.509  13.470  -3.363  1.00  0.75           C  
ATOM   1402  O   CYS A  95       6.358  13.107  -3.637  1.00  0.75           O  
ATOM   1403  CB  CYS A  95       7.662  14.168  -0.998  1.00  0.75           C  
ATOM   1404  SG  CYS A  95       8.715  12.875  -0.539  1.00  0.75           S  
ATOM   1405  H   CYS A  95       5.905  15.626  -2.114  1.00  0.75           H  
ATOM   1406  HA  CYS A  95       8.738  15.044  -2.600  1.00  0.75           H  
ATOM   1407 1HB  CYS A  95       7.856  15.017  -0.350  1.00  0.75           H  
ATOM   1408 2HB  CYS A  95       6.651  13.836  -0.803  1.00  0.75           H  
ATOM   1409  N   ALA A  96       8.581  12.868  -3.854  1.00  0.88           N  
ATOM   1410  CA  ALA A  96       8.416  11.730  -4.737  1.00  0.88           C  
ATOM   1411  C   ALA A  96       9.489  10.655  -4.545  1.00  0.88           C  
ATOM   1412  O   ALA A  96      10.589  10.933  -4.060  1.00  0.88           O  
ATOM   1413  CB  ALA A  96       8.401  12.219  -6.176  1.00  0.88           C  
ATOM   1414  H   ALA A  96       9.500  13.240  -3.634  1.00  0.88           H  
ATOM   1415  HA  ALA A  96       7.460  11.279  -4.502  1.00  0.88           H  
ATOM   1416 1HB  ALA A  96       8.210  11.385  -6.835  1.00  0.88           H  
ATOM   1417 2HB  ALA A  96       7.611  12.951  -6.294  1.00  0.88           H  
ATOM   1418 3HB  ALA A  96       9.355  12.674  -6.416  1.00  0.88           H  
ATOM   1419  N   VAL A  97       9.127   9.425  -4.944  1.00  1.11           N  
ATOM   1420  CA  VAL A  97       9.941   8.190  -4.906  1.00  1.11           C  
ATOM   1421  C   VAL A  97      10.209   7.523  -6.262  1.00  1.11           C  
ATOM   1422  O   VAL A  97       9.287   7.306  -7.064  1.00  1.11           O  
ATOM   1423  CB  VAL A  97       9.253   7.143  -4.001  1.00  1.11           C  
ATOM   1424  CG1 VAL A  97       9.927   5.796  -4.095  1.00  1.11           C  
ATOM   1425  CG2 VAL A  97       9.339   7.539  -2.573  1.00  1.11           C  
ATOM   1426  H   VAL A  97       8.180   9.351  -5.316  1.00  1.11           H  
ATOM   1427  HA  VAL A  97      10.905   8.445  -4.461  1.00  1.11           H  
ATOM   1428  HB  VAL A  97       8.234   7.055  -4.303  1.00  1.11           H  
ATOM   1429 1HG1 VAL A  97       9.411   5.102  -3.437  1.00  1.11           H  
ATOM   1430 2HG1 VAL A  97       9.887   5.423  -5.114  1.00  1.11           H  
ATOM   1431 3HG1 VAL A  97      10.964   5.890  -3.781  1.00  1.11           H  
ATOM   1432 1HG2 VAL A  97       8.840   6.793  -1.966  1.00  1.11           H  
ATOM   1433 2HG2 VAL A  97      10.363   7.567  -2.294  1.00  1.11           H  
ATOM   1434 3HG2 VAL A  97       8.892   8.501  -2.415  1.00  1.11           H  
ATOM   1435  N   GLN A  98      11.486   7.151  -6.466  1.00  1.50           N  
ATOM   1436  CA  GLN A  98      12.023   6.431  -7.633  1.00  1.50           C  
ATOM   1437  C   GLN A  98      12.782   5.160  -7.227  1.00  1.50           C  
ATOM   1438  O   GLN A  98      13.806   5.230  -6.544  1.00  1.50           O  
ATOM   1439  CB  GLN A  98      13.006   7.334  -8.367  1.00  1.50           C  
ATOM   1440  CG  GLN A  98      13.691   6.746  -9.529  1.00  1.50           C  
ATOM   1441  CD  GLN A  98      14.516   7.799 -10.218  1.00  1.50           C  
ATOM   1442  OE1 GLN A  98      14.503   8.957  -9.783  1.00  1.50           O  
ATOM   1443  NE2 GLN A  98      15.229   7.430 -11.269  1.00  1.50           N  
ATOM   1444  H   GLN A  98      12.159   7.412  -5.743  1.00  1.50           H  
ATOM   1445  HA  GLN A  98      11.197   6.152  -8.290  1.00  1.50           H  
ATOM   1446 1HB  GLN A  98      12.540   8.209  -8.713  1.00  1.50           H  
ATOM   1447 2HB  GLN A  98      13.754   7.654  -7.672  1.00  1.50           H  
ATOM   1448 1HG  GLN A  98      14.352   5.937  -9.193  1.00  1.50           H  
ATOM   1449 2HG  GLN A  98      12.941   6.372 -10.228  1.00  1.50           H  
ATOM   1450 1HE2 GLN A  98      15.765   8.112 -11.783  1.00  1.50           H  
ATOM   1451 2HE2 GLN A  98      15.230   6.482 -11.574  1.00  1.50           H  
ATOM   1452  N   TYR A  99      12.318   3.986  -7.646  1.00  2.09           N  
ATOM   1453  CA  TYR A  99      13.005   2.767  -7.206  1.00  2.09           C  
ATOM   1454  C   TYR A  99      14.123   2.310  -8.138  1.00  2.09           C  
ATOM   1455  O   TYR A  99      15.041   1.598  -7.714  1.00  2.09           O  
ATOM   1456  CB  TYR A  99      12.019   1.645  -6.975  1.00  2.09           C  
ATOM   1457  CG  TYR A  99      12.633   0.448  -6.320  1.00  2.09           C  
ATOM   1458  CD1 TYR A  99      13.243   0.588  -5.082  1.00  2.09           C  
ATOM   1459  CD2 TYR A  99      12.553  -0.793  -6.915  1.00  2.09           C  
ATOM   1460  CE1 TYR A  99      13.780  -0.499  -4.446  1.00  2.09           C  
ATOM   1461  CE2 TYR A  99      13.092  -1.892  -6.276  1.00  2.09           C  
ATOM   1462  CZ  TYR A  99      13.705  -1.746  -5.045  1.00  2.09           C  
ATOM   1463  OH  TYR A  99      14.241  -2.843  -4.408  1.00  2.09           O  
ATOM   1464  H   TYR A  99      11.487   3.934  -8.219  1.00  2.09           H  
ATOM   1465  HA  TYR A  99      13.470   2.979  -6.244  1.00  2.09           H  
ATOM   1466 1HB  TYR A  99      11.210   1.997  -6.361  1.00  2.09           H  
ATOM   1467 2HB  TYR A  99      11.610   1.325  -7.925  1.00  2.09           H  
ATOM   1468  HD1 TYR A  99      13.300   1.565  -4.617  1.00  2.09           H  
ATOM   1469  HD2 TYR A  99      12.064  -0.906  -7.881  1.00  2.09           H  
ATOM   1470  HE1 TYR A  99      14.257  -0.380  -3.481  1.00  2.09           H  
ATOM   1471  HE2 TYR A  99      13.031  -2.876  -6.741  1.00  2.09           H  
ATOM   1472  HH  TYR A  99      14.109  -3.624  -4.951  1.00  2.09           H  
ATOM   1473  N   THR A 100      14.031   2.670  -9.413  1.00  2.94           N  
ATOM   1474  CA  THR A 100      15.061   2.242 -10.344  1.00  2.94           C  
ATOM   1475  C   THR A 100      16.396   2.770  -9.903  1.00  2.94           C  
ATOM   1476  O   THR A 100      16.512   3.894  -9.417  1.00  2.94           O  
ATOM   1477  CB  THR A 100      14.854   2.701 -11.787  1.00  2.94           C  
ATOM   1478  OG1 THR A 100      15.892   2.127 -12.611  1.00  2.94           O  
ATOM   1479  CG2 THR A 100      14.964   4.168 -11.861  1.00  2.94           C  
ATOM   1480  H   THR A 100      13.263   3.245  -9.721  1.00  2.94           H  
ATOM   1481  HA  THR A 100      15.108   1.153 -10.335  1.00  2.94           H  
ATOM   1482  HB  THR A 100      13.879   2.380 -12.149  1.00  2.94           H  
ATOM   1483  HG1 THR A 100      15.655   2.253 -13.541  1.00  2.94           H  
ATOM   1484 1HG2 THR A 100      14.839   4.491 -12.894  1.00  2.94           H  
ATOM   1485 2HG2 THR A 100      14.195   4.596 -11.247  1.00  2.94           H  
ATOM   1486 3HG2 THR A 100      15.946   4.481 -11.500  1.00  2.94           H  
ATOM   1487  N   GLN A 101      17.413   1.963 -10.129  1.00  4.03           N  
ATOM   1488  CA  GLN A 101      18.771   2.319  -9.788  1.00  4.03           C  
ATOM   1489  C   GLN A 101      19.444   3.058 -10.946  1.00  4.03           C  
ATOM   1490  O   GLN A 101      20.573   3.542 -10.824  1.00  4.03           O  
ATOM   1491  CB  GLN A 101      19.513   1.045  -9.409  1.00  4.03           C  
ATOM   1492  CG  GLN A 101      18.863   0.331  -8.210  1.00  4.03           C  
ATOM   1493  CD  GLN A 101      18.943   1.117  -6.892  1.00  4.03           C  
ATOM   1494  OE1 GLN A 101      20.057   1.397  -6.434  1.00  4.03           O  
ATOM   1495  NE2 GLN A 101      17.792   1.472  -6.295  1.00  4.03           N  
ATOM   1496  H   GLN A 101      17.225   1.061 -10.541  1.00  4.03           H  
ATOM   1497  HA  GLN A 101      18.749   2.984  -8.924  1.00  4.03           H  
ATOM   1498 1HB  GLN A 101      19.521   0.361 -10.257  1.00  4.03           H  
ATOM   1499 2HB  GLN A 101      20.547   1.279  -9.159  1.00  4.03           H  
ATOM   1500 1HG  GLN A 101      17.805   0.174  -8.436  1.00  4.03           H  
ATOM   1501 2HG  GLN A 101      19.357  -0.629  -8.063  1.00  4.03           H  
ATOM   1502 1HE2 GLN A 101      17.805   1.981  -5.401  1.00  4.03           H  
ATOM   1503 2HE2 GLN A 101      16.884   1.257  -6.724  1.00  4.03           H  
ATOM   1504  N   GLY A 102      18.727   3.204 -12.071  1.00  5.24           N  
ATOM   1505  CA  GLY A 102      19.247   3.906 -13.251  1.00  5.24           C  
ATOM   1506  C   GLY A 102      19.177   5.424 -13.050  1.00  5.24           C  
ATOM   1507  O   GLY A 102      18.459   6.130 -13.756  1.00  5.24           O  
ATOM   1508  H   GLY A 102      17.789   2.806 -12.124  1.00  5.24           H  
ATOM   1509 1HA  GLY A 102      20.279   3.604 -13.433  1.00  5.24           H  
ATOM   1510 2HA  GLY A 102      18.667   3.621 -14.128  1.00  5.24           H  
ATOM   1511  N   TRP A 103      19.920   5.898 -12.057  1.00  6.33           N  
ATOM   1512  CA  TRP A 103      19.931   7.282 -11.600  1.00  6.33           C  
ATOM   1513  C   TRP A 103      20.393   8.328 -12.622  1.00  6.33           C  
ATOM   1514  O   TRP A 103      19.816   9.411 -12.684  1.00  6.33           O  
ATOM   1515  CB  TRP A 103      20.752   7.358 -10.309  1.00  6.33           C  
ATOM   1516  CG  TRP A 103      20.914   8.720  -9.758  1.00  6.33           C  
ATOM   1517  CD1 TRP A 103      22.088   9.361  -9.514  1.00  6.33           C  
ATOM   1518  CD2 TRP A 103      19.872   9.645  -9.406  1.00  6.33           C  
ATOM   1519  NE1 TRP A 103      21.848  10.613  -9.018  1.00  6.33           N  
ATOM   1520  CE2 TRP A 103      20.499  10.809  -8.957  1.00  6.33           C  
ATOM   1521  CE3 TRP A 103      18.477   9.584  -9.436  1.00  6.33           C  
ATOM   1522  CZ2 TRP A 103      19.788  11.905  -8.546  1.00  6.33           C  
ATOM   1523  CZ3 TRP A 103      17.760  10.686  -9.021  1.00  6.33           C  
ATOM   1524  CH2 TRP A 103      18.409  11.828  -8.585  1.00  6.33           C  
ATOM   1525  H   TRP A 103      20.480   5.209 -11.558  1.00  6.33           H  
ATOM   1526  HA  TRP A 103      18.903   7.532 -11.330  1.00  6.33           H  
ATOM   1527 1HB  TRP A 103      20.273   6.740  -9.548  1.00  6.33           H  
ATOM   1528 2HB  TRP A 103      21.740   6.941 -10.486  1.00  6.33           H  
ATOM   1529  HD1 TRP A 103      23.074   8.937  -9.681  1.00  6.33           H  
ATOM   1530  HE1 TRP A 103      22.550  11.290  -8.745  1.00  6.33           H  
ATOM   1531  HE3 TRP A 103      17.963   8.684  -9.781  1.00  6.33           H  
ATOM   1532  HZ2 TRP A 103      20.280  12.798  -8.201  1.00  6.33           H  
ATOM   1533  HZ3 TRP A 103      16.670  10.623  -9.052  1.00  6.33           H  
ATOM   1534  HH2 TRP A 103      17.834  12.689  -8.263  1.00  6.33           H  
ATOM   1535  N   SER A 104      21.449   8.039 -13.391  1.00  7.11           N  
ATOM   1536  CA  SER A 104      21.964   9.030 -14.349  1.00  7.11           C  
ATOM   1537  C   SER A 104      22.218  10.401 -13.717  1.00  7.11           C  
ATOM   1538  O   SER A 104      21.733  11.415 -14.221  1.00  7.11           O  
ATOM   1539  CB  SER A 104      21.026   9.250 -15.511  1.00  7.11           C  
ATOM   1540  OG  SER A 104      20.813   8.107 -16.287  1.00  7.11           O  
ATOM   1541  H   SER A 104      21.880   7.131 -13.316  1.00  7.11           H  
ATOM   1542  HA  SER A 104      22.912   8.656 -14.739  1.00  7.11           H  
ATOM   1543 1HB  SER A 104      20.072   9.644 -15.160  1.00  7.11           H  
ATOM   1544 2HB  SER A 104      21.474  10.005 -16.124  1.00  7.11           H  
ATOM   1545  HG  SER A 104      20.312   8.429 -17.068  1.00  7.11           H  
ATOM   1546  N   GLY A 105      23.048  10.459 -12.680  1.00  7.47           N  
ATOM   1547  CA  GLY A 105      23.284  11.665 -11.860  1.00  7.47           C  
ATOM   1548  C   GLY A 105      23.602  13.008 -12.542  1.00  7.47           C  
ATOM   1549  O   GLY A 105      23.832  14.001 -11.854  1.00  7.47           O  
ATOM   1550  H   GLY A 105      23.466   9.590 -12.380  1.00  7.47           H  
ATOM   1551 1HA  GLY A 105      22.387  11.825 -11.266  1.00  7.47           H  
ATOM   1552 2HA  GLY A 105      24.075  11.443 -11.147  1.00  7.47           H  
ATOM   1553  N   GLN A 106      23.668  13.046 -13.867  1.00  7.42           N  
ATOM   1554  CA  GLN A 106      23.891  14.296 -14.584  1.00  7.42           C  
ATOM   1555  C   GLN A 106      22.568  15.063 -14.738  1.00  7.42           C  
ATOM   1556  O   GLN A 106      22.559  16.246 -15.089  1.00  7.42           O  
ATOM   1557  CB  GLN A 106      24.504  14.022 -15.960  1.00  7.42           C  
ATOM   1558  CG  GLN A 106      25.910  13.433 -15.910  1.00  7.42           C  
ATOM   1559  CD  GLN A 106      26.484  13.151 -17.295  1.00  7.42           C  
ATOM   1560  OE1 GLN A 106      25.746  12.936 -18.260  1.00  7.42           O  
ATOM   1561  NE2 GLN A 106      27.811  13.152 -17.395  1.00  7.42           N  
ATOM   1562  H   GLN A 106      23.472  12.199 -14.383  1.00  7.42           H  
ATOM   1563  HA  GLN A 106      24.578  14.914 -14.008  1.00  7.42           H  
ATOM   1564 1HB  GLN A 106      23.866  13.324 -16.502  1.00  7.42           H  
ATOM   1565 2HB  GLN A 106      24.540  14.948 -16.532  1.00  7.42           H  
ATOM   1566 1HG  GLN A 106      26.569  14.141 -15.406  1.00  7.42           H  
ATOM   1567 2HG  GLN A 106      25.878  12.495 -15.355  1.00  7.42           H  
ATOM   1568 1HE2 GLN A 106      28.247  12.974 -18.279  1.00  7.42           H  
ATOM   1569 2HE2 GLN A 106      28.375  13.331 -16.588  1.00  7.42           H  
ATOM   1570  N   TYR A 107      21.455  14.377 -14.474  1.00  6.97           N  
ATOM   1571  CA  TYR A 107      20.119  14.960 -14.583  1.00  6.97           C  
ATOM   1572  C   TYR A 107      19.101  14.256 -13.686  1.00  6.97           C  
ATOM   1573  O   TYR A 107      19.338  13.158 -13.191  1.00  6.97           O  
ATOM   1574  CB  TYR A 107      19.635  14.944 -16.040  1.00  6.97           C  
ATOM   1575  CG  TYR A 107      19.526  13.560 -16.660  1.00  6.97           C  
ATOM   1576  CD1 TYR A 107      18.340  12.836 -16.577  1.00  6.97           C  
ATOM   1577  CD2 TYR A 107      20.616  13.028 -17.331  1.00  6.97           C  
ATOM   1578  CE1 TYR A 107      18.254  11.575 -17.146  1.00  6.97           C  
ATOM   1579  CE2 TYR A 107      20.532  11.779 -17.905  1.00  6.97           C  
ATOM   1580  CZ  TYR A 107      19.357  11.042 -17.812  1.00  6.97           C  
ATOM   1581  OH  TYR A 107      19.290   9.762 -18.364  1.00  6.97           O  
ATOM   1582  H   TYR A 107      21.547  13.396 -14.202  1.00  6.97           H  
ATOM   1583  HA  TYR A 107      20.174  15.994 -14.258  1.00  6.97           H  
ATOM   1584 1HB  TYR A 107      18.656  15.417 -16.098  1.00  6.97           H  
ATOM   1585 2HB  TYR A 107      20.318  15.536 -16.652  1.00  6.97           H  
ATOM   1586  HD1 TYR A 107      17.484  13.259 -16.058  1.00  6.97           H  
ATOM   1587  HD2 TYR A 107      21.541  13.598 -17.403  1.00  6.97           H  
ATOM   1588  HE1 TYR A 107      17.330  11.005 -17.071  1.00  6.97           H  
ATOM   1589  HE2 TYR A 107      21.397  11.364 -18.426  1.00  6.97           H  
ATOM   1590  HH  TYR A 107      18.383   9.443 -18.324  1.00  6.97           H  
ATOM   1591  N   ARG A 108      17.947  14.874 -13.480  1.00  6.17           N  
ATOM   1592  CA  ARG A 108      16.910  14.202 -12.710  1.00  6.17           C  
ATOM   1593  C   ARG A 108      16.009  13.362 -13.608  1.00  6.17           C  
ATOM   1594  O   ARG A 108      15.232  13.874 -14.417  1.00  6.17           O  
ATOM   1595  CB  ARG A 108      16.068  15.186 -11.930  1.00  6.17           C  
ATOM   1596  CG  ARG A 108      14.906  14.564 -11.166  1.00  6.17           C  
ATOM   1597  CD  ARG A 108      15.312  13.784  -9.938  1.00  6.17           C  
ATOM   1598  NE  ARG A 108      14.119  13.427  -9.157  1.00  6.17           N  
ATOM   1599  CZ  ARG A 108      14.072  12.743  -7.996  1.00  6.17           C  
ATOM   1600  NH1 ARG A 108      15.151  12.310  -7.411  1.00  6.17           N  
ATOM   1601  NH2 ARG A 108      12.903  12.517  -7.453  1.00  6.17           N  
ATOM   1602  H   ARG A 108      17.784  15.791 -13.870  1.00  6.17           H  
ATOM   1603  HA  ARG A 108      17.392  13.535 -11.992  1.00  6.17           H  
ATOM   1604 1HB  ARG A 108      16.690  15.696 -11.199  1.00  6.17           H  
ATOM   1605 2HB  ARG A 108      15.660  15.941 -12.598  1.00  6.17           H  
ATOM   1606 1HG  ARG A 108      14.215  15.336 -10.877  1.00  6.17           H  
ATOM   1607 2HG  ARG A 108      14.391  13.869 -11.824  1.00  6.17           H  
ATOM   1608 1HD  ARG A 108      15.799  12.861 -10.251  1.00  6.17           H  
ATOM   1609 2HD  ARG A 108      15.991  14.354  -9.316  1.00  6.17           H  
ATOM   1610  HE  ARG A 108      13.237  13.729  -9.535  1.00  6.17           H  
ATOM   1611 1HH1 ARG A 108      16.045  12.479  -7.826  1.00  6.17           H  
ATOM   1612 2HH1 ARG A 108      15.088  11.806  -6.535  1.00  6.17           H  
ATOM   1613 1HH2 ARG A 108      12.072  12.864  -7.910  1.00  6.17           H  
ATOM   1614 2HH2 ARG A 108      12.830  11.992  -6.595  1.00  6.17           H  
ATOM   1615  N   SER A 109      16.069  12.059 -13.419  1.00  5.15           N  
ATOM   1616  CA  SER A 109      15.338  11.085 -14.222  1.00  5.15           C  
ATOM   1617  C   SER A 109      13.857  10.925 -13.823  1.00  5.15           C  
ATOM   1618  O   SER A 109      13.402   9.837 -13.464  1.00  5.15           O  
ATOM   1619  CB  SER A 109      16.094   9.768 -14.165  1.00  5.15           C  
ATOM   1620  OG  SER A 109      16.454   9.460 -12.842  1.00  5.15           O  
ATOM   1621  H   SER A 109      16.715  11.711 -12.719  1.00  5.15           H  
ATOM   1622  HA  SER A 109      15.364  11.432 -15.258  1.00  5.15           H  
ATOM   1623 1HB  SER A 109      15.459   8.976 -14.559  1.00  5.15           H  
ATOM   1624 2HB  SER A 109      16.991   9.815 -14.786  1.00  5.15           H  
ATOM   1625  HG  SER A 109      17.371   9.792 -12.743  1.00  5.15           H  
ATOM   1626  N   TYR A 110      13.115  12.031 -13.974  1.00  4.07           N  
ATOM   1627  CA  TYR A 110      11.688  12.196 -13.635  1.00  4.07           C  
ATOM   1628  C   TYR A 110      10.795  11.087 -14.158  1.00  4.07           C  
ATOM   1629  O   TYR A 110       9.917  10.589 -13.453  1.00  4.07           O  
ATOM   1630  CB  TYR A 110      11.159  13.516 -14.203  1.00  4.07           C  
ATOM   1631  CG  TYR A 110       9.660  13.743 -13.970  1.00  4.07           C  
ATOM   1632  CD1 TYR A 110       9.232  14.258 -12.785  1.00  4.07           C  
ATOM   1633  CD2 TYR A 110       8.735  13.427 -14.946  1.00  4.07           C  
ATOM   1634  CE1 TYR A 110       7.898  14.483 -12.528  1.00  4.07           C  
ATOM   1635  CE2 TYR A 110       7.387  13.641 -14.708  1.00  4.07           C  
ATOM   1636  CZ  TYR A 110       6.969  14.174 -13.496  1.00  4.07           C  
ATOM   1637  OH  TYR A 110       5.627  14.390 -13.270  1.00  4.07           O  
ATOM   1638  H   TYR A 110      13.631  12.844 -14.315  1.00  4.07           H  
ATOM   1639  HA  TYR A 110      11.598  12.212 -12.548  1.00  4.07           H  
ATOM   1640 1HB  TYR A 110      11.704  14.349 -13.752  1.00  4.07           H  
ATOM   1641 2HB  TYR A 110      11.342  13.548 -15.277  1.00  4.07           H  
ATOM   1642  HD1 TYR A 110       9.953  14.479 -12.055  1.00  4.07           H  
ATOM   1643  HD2 TYR A 110       9.064  13.009 -15.902  1.00  4.07           H  
ATOM   1644  HE1 TYR A 110       7.590  14.895 -11.569  1.00  4.07           H  
ATOM   1645  HE2 TYR A 110       6.655  13.393 -15.477  1.00  4.07           H  
ATOM   1646  HH  TYR A 110       5.117  13.996 -13.987  1.00  4.07           H  
ATOM   1647  N   ASP A 111      11.013  10.694 -15.403  1.00  3.11           N  
ATOM   1648  CA  ASP A 111      10.188   9.688 -16.065  1.00  3.11           C  
ATOM   1649  C   ASP A 111      10.143   8.342 -15.329  1.00  3.11           C  
ATOM   1650  O   ASP A 111       9.242   7.538 -15.569  1.00  3.11           O  
ATOM   1651  CB  ASP A 111      10.690   9.462 -17.490  1.00  3.11           C  
ATOM   1652  CG  ASP A 111      10.397  10.638 -18.433  1.00  3.11           C  
ATOM   1653  OD1 ASP A 111       9.621  11.497 -18.075  1.00  3.11           O  
ATOM   1654  OD2 ASP A 111      10.958  10.665 -19.499  1.00  3.11           O  
ATOM   1655  H   ASP A 111      11.767  11.128 -15.914  1.00  3.11           H  
ATOM   1656  HA  ASP A 111       9.170  10.075 -16.119  1.00  3.11           H  
ATOM   1657 1HB  ASP A 111      11.767   9.289 -17.470  1.00  3.11           H  
ATOM   1658 2HB  ASP A 111      10.225   8.562 -17.895  1.00  3.11           H  
ATOM   1659  N   SER A 112      11.128   8.072 -14.464  1.00  2.34           N  
ATOM   1660  CA  SER A 112      11.175   6.817 -13.729  1.00  2.34           C  
ATOM   1661  C   SER A 112      10.472   6.869 -12.368  1.00  2.34           C  
ATOM   1662  O   SER A 112      10.473   5.877 -11.635  1.00  2.34           O  
ATOM   1663  CB  SER A 112      12.597   6.389 -13.530  1.00  2.34           C  
ATOM   1664  OG  SER A 112      13.227   6.113 -14.752  1.00  2.34           O  
ATOM   1665  H   SER A 112      11.853   8.764 -14.270  1.00  2.34           H  
ATOM   1666  HA  SER A 112      10.674   6.059 -14.332  1.00  2.34           H  
ATOM   1667 1HB  SER A 112      13.133   7.180 -13.015  1.00  2.34           H  
ATOM   1668 2HB  SER A 112      12.612   5.512 -12.898  1.00  2.34           H  
ATOM   1669  HG  SER A 112      13.319   6.958 -15.195  1.00  2.34           H  
ATOM   1670  N   LEU A 113       9.902   8.017 -12.005  1.00  1.77           N  
ATOM   1671  CA  LEU A 113       9.210   8.134 -10.720  1.00  1.77           C  
ATOM   1672  C   LEU A 113       8.015   7.222 -10.591  1.00  1.77           C  
ATOM   1673  O   LEU A 113       7.235   7.035 -11.528  1.00  1.77           O  
ATOM   1674  CB  LEU A 113       8.763   9.563 -10.464  1.00  1.77           C  
ATOM   1675  CG  LEU A 113       9.837  10.487 -10.125  1.00  1.77           C  
ATOM   1676  CD1 LEU A 113       9.322  11.868 -10.085  1.00  1.77           C  
ATOM   1677  CD2 LEU A 113      10.344  10.080  -8.799  1.00  1.77           C  
ATOM   1678  H   LEU A 113       9.926   8.824 -12.629  1.00  1.77           H  
ATOM   1679  HA  LEU A 113       9.914   7.861  -9.937  1.00  1.77           H  
ATOM   1680 1HB  LEU A 113       8.302   9.932 -11.372  1.00  1.77           H  
ATOM   1681 2HB  LEU A 113       8.028   9.566  -9.653  1.00  1.77           H  
ATOM   1682  HG  LEU A 113      10.633  10.423 -10.868  1.00  1.77           H  
ATOM   1683 1HD1 LEU A 113      10.119  12.519  -9.824  1.00  1.77           H  
ATOM   1684 2HD1 LEU A 113       8.945  12.117 -11.062  1.00  1.77           H  
ATOM   1685 3HD1 LEU A 113       8.530  11.944  -9.351  1.00  1.77           H  
ATOM   1686 1HD2 LEU A 113      11.158  10.717  -8.494  1.00  1.77           H  
ATOM   1687 2HD2 LEU A 113       9.548  10.132  -8.076  1.00  1.77           H  
ATOM   1688 3HD2 LEU A 113      10.663   9.079  -8.873  1.00  1.77           H  
ATOM   1689  N   LEU A 114       7.877   6.657  -9.402  1.00  1.37           N  
ATOM   1690  CA  LEU A 114       6.781   5.769  -9.101  1.00  1.37           C  
ATOM   1691  C   LEU A 114       5.704   6.420  -8.244  1.00  1.37           C  
ATOM   1692  O   LEU A 114       4.511   6.231  -8.495  1.00  1.37           O  
ATOM   1693  CB  LEU A 114       7.330   4.571  -8.350  1.00  1.37           C  
ATOM   1694  CG  LEU A 114       8.351   3.741  -9.064  1.00  1.37           C  
ATOM   1695  CD1 LEU A 114       8.828   2.657  -8.112  1.00  1.37           C  
ATOM   1696  CD2 LEU A 114       7.739   3.165 -10.320  1.00  1.37           C  
ATOM   1697  H   LEU A 114       8.554   6.858  -8.672  1.00  1.37           H  
ATOM   1698  HA  LEU A 114       6.331   5.442 -10.037  1.00  1.37           H  
ATOM   1699 1HB  LEU A 114       7.800   4.933  -7.444  1.00  1.37           H  
ATOM   1700 2HB  LEU A 114       6.498   3.923  -8.089  1.00  1.37           H  
ATOM   1701  HG  LEU A 114       9.209   4.362  -9.338  1.00  1.37           H  
ATOM   1702 1HD1 LEU A 114       9.568   2.050  -8.615  1.00  1.37           H  
ATOM   1703 2HD1 LEU A 114       9.261   3.121  -7.225  1.00  1.37           H  
ATOM   1704 3HD1 LEU A 114       7.985   2.030  -7.818  1.00  1.37           H  
ATOM   1705 1HD2 LEU A 114       8.481   2.561 -10.842  1.00  1.37           H  
ATOM   1706 2HD2 LEU A 114       6.881   2.546 -10.060  1.00  1.37           H  
ATOM   1707 3HD2 LEU A 114       7.415   3.983 -10.972  1.00  1.37           H  
ATOM   1708  N   TYR A 115       6.119   7.182  -7.221  1.00  1.11           N  
ATOM   1709  CA  TYR A 115       5.113   7.728  -6.309  1.00  1.11           C  
ATOM   1710  C   TYR A 115       5.300   9.198  -6.003  1.00  1.11           C  
ATOM   1711  O   TYR A 115       6.425   9.672  -5.867  1.00  1.11           O  
ATOM   1712  CB  TYR A 115       5.142   6.979  -4.969  1.00  1.11           C  
ATOM   1713  CG  TYR A 115       5.008   5.489  -5.105  1.00  1.11           C  
ATOM   1714  CD1 TYR A 115       6.155   4.685  -5.196  1.00  1.11           C  
ATOM   1715  CD2 TYR A 115       3.765   4.917  -5.179  1.00  1.11           C  
ATOM   1716  CE1 TYR A 115       6.026   3.312  -5.356  1.00  1.11           C  
ATOM   1717  CE2 TYR A 115       3.639   3.564  -5.347  1.00  1.11           C  
ATOM   1718  CZ  TYR A 115       4.752   2.764  -5.439  1.00  1.11           C  
ATOM   1719  OH  TYR A 115       4.575   1.423  -5.631  1.00  1.11           O  
ATOM   1720  H   TYR A 115       7.115   7.331  -7.074  1.00  1.11           H  
ATOM   1721  HA  TYR A 115       4.130   7.614  -6.763  1.00  1.11           H  
ATOM   1722 1HB  TYR A 115       6.051   7.197  -4.439  1.00  1.11           H  
ATOM   1723 2HB  TYR A 115       4.321   7.335  -4.341  1.00  1.11           H  
ATOM   1724  HD1 TYR A 115       7.143   5.134  -5.142  1.00  1.11           H  
ATOM   1725  HD2 TYR A 115       2.874   5.545  -5.114  1.00  1.11           H  
ATOM   1726  HE1 TYR A 115       6.910   2.676  -5.429  1.00  1.11           H  
ATOM   1727  HE2 TYR A 115       2.648   3.120  -5.418  1.00  1.11           H  
ATOM   1728  HH  TYR A 115       5.319   0.913  -5.262  1.00  1.11           H  
ATOM   1729  N   TRP A 116       4.176   9.885  -5.809  1.00  0.94           N  
ATOM   1730  CA  TRP A 116       4.139  11.277  -5.363  1.00  0.94           C  
ATOM   1731  C   TRP A 116       3.264  11.380  -4.126  1.00  0.94           C  
ATOM   1732  O   TRP A 116       2.266  10.664  -4.010  1.00  0.94           O  
ATOM   1733  CB  TRP A 116       3.582  12.198  -6.443  1.00  0.94           C  
ATOM   1734  CG  TRP A 116       4.470  12.356  -7.660  1.00  0.94           C  
ATOM   1735  CD1 TRP A 116       5.305  13.407  -7.925  1.00  0.94           C  
ATOM   1736  CD2 TRP A 116       4.633  11.430  -8.765  1.00  0.94           C  
ATOM   1737  NE1 TRP A 116       5.948  13.207  -9.120  1.00  0.94           N  
ATOM   1738  CE2 TRP A 116       5.547  12.006  -9.647  1.00  0.94           C  
ATOM   1739  CE3 TRP A 116       4.081  10.176  -9.073  1.00  0.94           C  
ATOM   1740  CZ2 TRP A 116       5.917  11.383 -10.820  1.00  0.94           C  
ATOM   1741  CZ3 TRP A 116       4.470   9.546 -10.245  1.00  0.94           C  
ATOM   1742  CH2 TRP A 116       5.360  10.136 -11.096  1.00  0.94           C  
ATOM   1743  H   TRP A 116       3.296   9.414  -5.965  1.00  0.94           H  
ATOM   1744  HA  TRP A 116       5.144  11.597  -5.108  1.00  0.94           H  
ATOM   1745 1HB  TRP A 116       2.613  11.825  -6.770  1.00  0.94           H  
ATOM   1746 2HB  TRP A 116       3.417  13.189  -6.011  1.00  0.94           H  
ATOM   1747  HD1 TRP A 116       5.432  14.279  -7.282  1.00  0.94           H  
ATOM   1748  HE1 TRP A 116       6.611  13.832  -9.552  1.00  0.94           H  
ATOM   1749  HE3 TRP A 116       3.367   9.702  -8.402  1.00  0.94           H  
ATOM   1750  HZ2 TRP A 116       6.627  11.830 -11.515  1.00  0.94           H  
ATOM   1751  HZ3 TRP A 116       4.043   8.566 -10.473  1.00  0.94           H  
ATOM   1752  HH2 TRP A 116       5.645   9.612 -12.012  1.00  0.94           H  
ATOM   1753  N   GLY A 117       3.628  12.268  -3.213  1.00  0.82           N  
ATOM   1754  CA  GLY A 117       2.848  12.466  -2.000  1.00  0.82           C  
ATOM   1755  C   GLY A 117       1.750  13.499  -2.112  1.00  0.82           C  
ATOM   1756  O   GLY A 117       1.477  14.047  -3.178  1.00  0.82           O  
ATOM   1757  H   GLY A 117       4.493  12.791  -3.354  1.00  0.82           H  
ATOM   1758 1HA  GLY A 117       2.394  11.521  -1.707  1.00  0.82           H  
ATOM   1759 2HA  GLY A 117       3.522  12.755  -1.193  1.00  0.82           H  
ATOM   1760  N   GLN A 118       1.149  13.778  -0.961  1.00  0.75           N  
ATOM   1761  CA  GLN A 118       0.050  14.743  -0.835  1.00  0.75           C  
ATOM   1762  C   GLN A 118       0.441  16.183  -1.189  1.00  0.75           C  
ATOM   1763  O   GLN A 118      -0.361  16.935  -1.746  1.00  0.75           O  
ATOM   1764  CB  GLN A 118      -0.469  14.715   0.597  1.00  0.75           C  
ATOM   1765  CG  GLN A 118      -1.188  13.448   0.972  1.00  0.75           C  
ATOM   1766  CD  GLN A 118      -1.457  13.408   2.434  1.00  0.75           C  
ATOM   1767  OE1 GLN A 118      -1.608  14.458   3.090  1.00  0.75           O  
ATOM   1768  NE2 GLN A 118      -1.480  12.206   2.980  1.00  0.75           N  
ATOM   1769  H   GLN A 118       1.456  13.236  -0.149  1.00  0.75           H  
ATOM   1770  HA  GLN A 118      -0.748  14.437  -1.511  1.00  0.75           H  
ATOM   1771 1HB  GLN A 118       0.366  14.849   1.287  1.00  0.75           H  
ATOM   1772 2HB  GLN A 118      -1.152  15.553   0.748  1.00  0.75           H  
ATOM   1773 1HG  GLN A 118      -2.135  13.395   0.439  1.00  0.75           H  
ATOM   1774 2HG  GLN A 118      -0.557  12.592   0.718  1.00  0.75           H  
ATOM   1775 1HE2 GLN A 118      -1.577  12.110   3.985  1.00  0.75           H  
ATOM   1776 2HE2 GLN A 118      -1.333  11.396   2.416  1.00  0.75           H  
ATOM   1777  N   GLY A 119       1.664  16.560  -0.845  1.00  0.70           N  
ATOM   1778  CA  GLY A 119       2.178  17.899  -1.092  1.00  0.70           C  
ATOM   1779  C   GLY A 119       1.929  18.882   0.051  1.00  0.70           C  
ATOM   1780  O   GLY A 119       1.055  18.668   0.899  1.00  0.70           O  
ATOM   1781  H   GLY A 119       2.286  15.890  -0.410  1.00  0.70           H  
ATOM   1782 1HA  GLY A 119       3.241  17.818  -1.265  1.00  0.70           H  
ATOM   1783 2HA  GLY A 119       1.750  18.296  -2.009  1.00  0.70           H  
ATOM   1784  N   THR A 120       2.705  19.972   0.059  1.00  0.67           N  
ATOM   1785  CA  THR A 120       2.550  21.039   1.052  1.00  0.67           C  
ATOM   1786  C   THR A 120       2.446  22.388   0.353  1.00  0.67           C  
ATOM   1787  O   THR A 120       3.083  22.604  -0.671  1.00  0.67           O  
ATOM   1788  CB  THR A 120       3.766  21.124   2.001  1.00  0.67           C  
ATOM   1789  OG1 THR A 120       4.919  21.458   1.234  1.00  0.67           O  
ATOM   1790  CG2 THR A 120       4.018  19.836   2.696  1.00  0.67           C  
ATOM   1791  H   THR A 120       3.414  20.032  -0.669  1.00  0.67           H  
ATOM   1792  HA  THR A 120       1.640  20.870   1.625  1.00  0.67           H  
ATOM   1793  HB  THR A 120       3.590  21.904   2.736  1.00  0.67           H  
ATOM   1794  HG1 THR A 120       5.275  20.647   0.848  1.00  0.67           H  
ATOM   1795 1HG2 THR A 120       4.889  19.926   3.342  1.00  0.67           H  
ATOM   1796 2HG2 THR A 120       3.150  19.553   3.289  1.00  0.67           H  
ATOM   1797 3HG2 THR A 120       4.203  19.092   1.940  1.00  0.67           H  
ATOM   1798  N   GLN A 121       1.742  23.336   0.958  1.00  0.66           N  
ATOM   1799  CA  GLN A 121       1.685  24.681   0.382  1.00  0.66           C  
ATOM   1800  C   GLN A 121       2.560  25.649   1.144  1.00  0.66           C  
ATOM   1801  O   GLN A 121       2.397  25.811   2.356  1.00  0.66           O  
ATOM   1802  CB  GLN A 121       0.253  25.231   0.364  1.00  0.66           C  
ATOM   1803  CG  GLN A 121       0.124  26.721  -0.131  1.00  0.66           C  
ATOM   1804  CD  GLN A 121       0.319  26.972  -1.660  1.00  0.66           C  
ATOM   1805  OE1 GLN A 121      -0.420  26.420  -2.483  1.00  0.66           O  
ATOM   1806  NE2 GLN A 121       1.280  27.811  -2.040  1.00  0.66           N  
ATOM   1807  H   GLN A 121       1.232  23.124   1.804  1.00  0.66           H  
ATOM   1808  HA  GLN A 121       2.051  24.645  -0.642  1.00  0.66           H  
ATOM   1809 1HB  GLN A 121      -0.361  24.610  -0.289  1.00  0.66           H  
ATOM   1810 2HB  GLN A 121      -0.171  25.172   1.366  1.00  0.66           H  
ATOM   1811 1HG  GLN A 121      -0.874  27.070   0.129  1.00  0.66           H  
ATOM   1812 2HG  GLN A 121       0.863  27.326   0.398  1.00  0.66           H  
ATOM   1813 1HE2 GLN A 121       1.410  28.004  -3.006  1.00  0.66           H  
ATOM   1814 2HE2 GLN A 121       1.880  28.266  -1.361  1.00  0.66           H  
ATOM   1815  N   VAL A 122       3.464  26.289   0.423  1.00  0.68           N  
ATOM   1816  CA  VAL A 122       4.351  27.302   0.973  1.00  0.68           C  
ATOM   1817  C   VAL A 122       4.022  28.668   0.413  1.00  0.68           C  
ATOM   1818  O   VAL A 122       3.945  28.838  -0.809  1.00  0.68           O  
ATOM   1819  CB  VAL A 122       5.812  26.983   0.628  1.00  0.68           C  
ATOM   1820  CG1 VAL A 122       6.709  28.097   1.097  1.00  0.68           C  
ATOM   1821  CG2 VAL A 122       6.223  25.641   1.281  1.00  0.68           C  
ATOM   1822  H   VAL A 122       3.549  26.063  -0.570  1.00  0.68           H  
ATOM   1823  HA  VAL A 122       4.231  27.330   2.058  1.00  0.68           H  
ATOM   1824  HB  VAL A 122       5.905  26.912  -0.431  1.00  0.68           H  
ATOM   1825 1HG1 VAL A 122       7.747  27.872   0.849  1.00  0.68           H  
ATOM   1826 2HG1 VAL A 122       6.419  29.022   0.615  1.00  0.68           H  
ATOM   1827 3HG1 VAL A 122       6.593  28.203   2.148  1.00  0.68           H  
ATOM   1828 1HG2 VAL A 122       7.255  25.413   1.024  1.00  0.68           H  
ATOM   1829 2HG2 VAL A 122       6.128  25.724   2.360  1.00  0.68           H  
ATOM   1830 3HG2 VAL A 122       5.578  24.834   0.920  1.00  0.68           H  
ATOM   1831  N   THR A 123       3.827  29.636   1.301  1.00  0.74           N  
ATOM   1832  CA  THR A 123       3.569  31.006   0.882  1.00  0.74           C  
ATOM   1833  C   THR A 123       4.661  31.898   1.419  1.00  0.74           C  
ATOM   1834  O   THR A 123       4.966  31.848   2.610  1.00  0.74           O  
ATOM   1835  CB  THR A 123       2.182  31.520   1.343  1.00  0.74           C  
ATOM   1836  OG1 THR A 123       1.142  30.705   0.784  1.00  0.74           O  
ATOM   1837  CG2 THR A 123       1.990  32.957   0.881  1.00  0.74           C  
ATOM   1838  H   THR A 123       3.885  29.414   2.299  1.00  0.74           H  
ATOM   1839  HA  THR A 123       3.624  31.067  -0.190  1.00  0.74           H  
ATOM   1840  HB  THR A 123       2.122  31.477   2.430  1.00  0.74           H  
ATOM   1841  HG1 THR A 123       0.288  31.063   1.039  1.00  0.74           H  
ATOM   1842 1HG2 THR A 123       1.015  33.314   1.208  1.00  0.74           H  
ATOM   1843 2HG2 THR A 123       2.766  33.591   1.303  1.00  0.74           H  
ATOM   1844 3HG2 THR A 123       2.047  32.997  -0.207  1.00  0.74           H  
ATOM   1845  N   VAL A 124       5.265  32.703   0.552  1.00  0.87           N  
ATOM   1846  CA  VAL A 124       6.330  33.583   1.010  1.00  0.87           C  
ATOM   1847  C   VAL A 124       5.926  35.031   0.765  1.00  0.87           C  
ATOM   1848  O   VAL A 124       5.489  35.372  -0.337  1.00  0.87           O  
ATOM   1849  CB  VAL A 124       7.640  33.283   0.275  1.00  0.87           C  
ATOM   1850  CG1 VAL A 124       8.727  34.197   0.796  1.00  0.87           C  
ATOM   1851  CG2 VAL A 124       8.020  31.817   0.413  1.00  0.87           C  
ATOM   1852  H   VAL A 124       5.000  32.692  -0.435  1.00  0.87           H  
ATOM   1853  HA  VAL A 124       6.485  33.432   2.072  1.00  0.87           H  
ATOM   1854  HB  VAL A 124       7.511  33.492  -0.776  1.00  0.87           H  
ATOM   1855 1HG1 VAL A 124       9.648  34.004   0.275  1.00  0.87           H  
ATOM   1856 2HG1 VAL A 124       8.441  35.231   0.644  1.00  0.87           H  
ATOM   1857 3HG1 VAL A 124       8.870  34.008   1.861  1.00  0.87           H  
ATOM   1858 1HG2 VAL A 124       8.938  31.636  -0.136  1.00  0.87           H  
ATOM   1859 2HG2 VAL A 124       8.165  31.569   1.440  1.00  0.87           H  
ATOM   1860 3HG2 VAL A 124       7.230  31.200  -0.004  1.00  0.87           H  
ATOM   1861  N   SER A 125       6.060  35.887   1.777  1.00  1.13           N  
ATOM   1862  CA  SER A 125       5.637  37.276   1.583  1.00  1.13           C  
ATOM   1863  C   SER A 125       6.386  38.313   2.413  1.00  1.13           C  
ATOM   1864  O   SER A 125       6.812  38.061   3.536  1.00  1.13           O  
ATOM   1865  CB  SER A 125       4.146  37.406   1.881  1.00  1.13           C  
ATOM   1866  OG  SER A 125       3.693  38.727   1.677  1.00  1.13           O  
ATOM   1867  H   SER A 125       6.422  35.536   2.670  1.00  1.13           H  
ATOM   1868  HA  SER A 125       5.799  37.524   0.532  1.00  1.13           H  
ATOM   1869 1HB  SER A 125       3.590  36.725   1.236  1.00  1.13           H  
ATOM   1870 2HB  SER A 125       3.954  37.112   2.909  1.00  1.13           H  
ATOM   1871  HG  SER A 125       2.729  38.665   1.624  1.00  1.13           H  
ATOM   1872  N   SER A 126       6.529  39.500   1.833  1.00  1.55           N  
ATOM   1873  CA  SER A 126       7.108  40.665   2.500  1.00  1.55           C  
ATOM   1874  C   SER A 126       6.035  41.535   3.172  1.00  1.55           C  
ATOM   1875  O   SER A 126       6.348  42.547   3.798  1.00  1.55           O  
ATOM   1876  CB  SER A 126       7.889  41.498   1.503  1.00  1.55           C  
ATOM   1877  OG  SER A 126       7.046  42.037   0.524  1.00  1.55           O  
ATOM   1878  H   SER A 126       6.178  39.611   0.891  1.00  1.55           H  
ATOM   1879  HA  SER A 126       7.794  40.313   3.272  1.00  1.55           H  
ATOM   1880 1HB  SER A 126       8.400  42.304   2.029  1.00  1.55           H  
ATOM   1881 2HB  SER A 126       8.653  40.880   1.032  1.00  1.55           H  
ATOM   1882  HG  SER A 126       6.379  42.540   1.000  1.00  1.55           H  
ATOM   1883  N   GLY A 127       4.766  41.151   3.003  1.00  2.20           N  
ATOM   1884  CA  GLY A 127       3.613  41.902   3.507  1.00  2.20           C  
ATOM   1885  C   GLY A 127       3.068  41.433   4.863  1.00  2.20           C  
ATOM   1886  O   GLY A 127       1.948  41.795   5.230  1.00  2.20           O  
ATOM   1887  H   GLY A 127       4.573  40.292   2.495  1.00  2.20           H  
ATOM   1888 1HA  GLY A 127       3.886  42.955   3.584  1.00  2.20           H  
ATOM   1889 2HA  GLY A 127       2.814  41.848   2.769  1.00  2.20           H  
ATOM   1890  N   SER A 128       3.822  40.599   5.571  1.00  3.09           N  
ATOM   1891  CA  SER A 128       3.359  40.039   6.834  1.00  3.09           C  
ATOM   1892  C   SER A 128       4.454  40.074   7.890  1.00  3.09           C  
ATOM   1893  O   SER A 128       4.833  39.041   8.438  1.00  3.09           O  
ATOM   1894  OXT SER A 128       4.874  41.156   8.291  1.00  3.09           O  
ATOM   1895  CB  SER A 128       2.892  38.611   6.621  1.00  3.09           C  
ATOM   1896  OG  SER A 128       2.476  38.032   7.827  1.00  3.09           O  
ATOM   1897  H   SER A 128       4.734  40.352   5.219  1.00  3.09           H  
ATOM   1898  HA  SER A 128       2.519  40.635   7.194  1.00  3.09           H  
ATOM   1899 1HB  SER A 128       2.070  38.600   5.905  1.00  3.09           H  
ATOM   1900 2HB  SER A 128       3.707  38.023   6.193  1.00  3.09           H  
ATOM   1901  HG  SER A 128       1.726  38.555   8.126  1.00  3.09           H  
TER    1902
ENDMDL

REMARK ID 498702 MODEL 2 2023-03-18_00000070_2_19
PFRMAT TS
TARGET 2023-03-18_00000070_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.071  -0.368  -0.020  1.00  1.35           N  
ATOM      2  CA  GLN A   1       1.433  -0.598  -0.482  1.00  1.35           C  
ATOM      3  C   GLN A   1       2.104   0.728  -0.808  1.00  1.35           C  
ATOM      4  O   GLN A   1       2.821   1.291   0.020  1.00  1.35           O  
ATOM      5  CB  GLN A   1       1.453  -1.522  -1.708  1.00  1.35           C  
ATOM      6  CG  GLN A   1       2.857  -1.892  -2.204  1.00  1.35           C  
ATOM      7  CD  GLN A   1       2.816  -2.758  -3.454  1.00  1.35           C  
ATOM      8  OE1 GLN A   1       2.125  -2.446  -4.432  1.00  1.35           O  
ATOM      9  NE2 GLN A   1       3.551  -3.860  -3.428  1.00  1.35           N  
ATOM     10 1H   GLN A   1      -0.582  -0.757  -0.683  1.00  1.35           H  
ATOM     11 2H   GLN A   1      -0.059  -0.805   0.881  1.00  1.35           H  
ATOM     12 3H   GLN A   1      -0.083   0.628   0.061  1.00  1.35           H  
ATOM     13  HA  GLN A   1       1.997  -1.073   0.320  1.00  1.35           H  
ATOM     14 1HB  GLN A   1       0.950  -2.453  -1.451  1.00  1.35           H  
ATOM     15 2HB  GLN A   1       0.894  -1.080  -2.530  1.00  1.35           H  
ATOM     16 1HG  GLN A   1       3.437  -1.002  -2.412  1.00  1.35           H  
ATOM     17 2HG  GLN A   1       3.351  -2.470  -1.421  1.00  1.35           H  
ATOM     18 1HE2 GLN A   1       3.565  -4.475  -4.219  1.00  1.35           H  
ATOM     19 2HE2 GLN A   1       4.100  -4.079  -2.617  1.00  1.35           H  
ATOM     20  N   VAL A   2       1.887   1.222  -2.023  1.00  1.15           N  
ATOM     21  CA  VAL A   2       2.499   2.472  -2.449  1.00  1.15           C  
ATOM     22  C   VAL A   2       1.751   3.699  -2.000  1.00  1.15           C  
ATOM     23  O   VAL A   2       0.526   3.785  -2.120  1.00  1.15           O  
ATOM     24  CB  VAL A   2       2.664   2.536  -3.969  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       3.194   3.923  -4.408  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       3.597   1.449  -4.431  1.00  1.15           C  
ATOM     27  H   VAL A   2       1.297   0.737  -2.683  1.00  1.15           H  
ATOM     28  HA  VAL A   2       3.481   2.520  -2.018  1.00  1.15           H  
ATOM     29  HB  VAL A   2       1.724   2.403  -4.411  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       3.286   3.934  -5.479  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       2.500   4.703  -4.106  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       4.159   4.111  -3.956  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       3.683   1.509  -5.513  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       4.569   1.578  -3.982  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       3.195   0.482  -4.156  1.00  1.15           H  
ATOM     36  N   GLN A   3       2.517   4.640  -1.477  1.00  0.98           N  
ATOM     37  CA  GLN A   3       2.000   5.921  -1.049  1.00  0.98           C  
ATOM     38  C   GLN A   3       2.943   7.016  -1.505  1.00  0.98           C  
ATOM     39  O   GLN A   3       4.160   6.937  -1.310  1.00  0.98           O  
ATOM     40  CB  GLN A   3       1.838   5.974   0.471  1.00  0.98           C  
ATOM     41  CG  GLN A   3       1.242   7.281   0.987  1.00  0.98           C  
ATOM     42  CD  GLN A   3       1.019   7.263   2.487  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       1.474   6.354   3.188  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       0.317   8.269   2.993  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.515   4.440  -1.404  1.00  0.98           H  
ATOM     46  HA  GLN A   3       1.032   6.089  -1.518  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       1.196   5.155   0.796  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       2.811   5.836   0.943  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       1.922   8.104   0.751  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       0.282   7.445   0.499  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       0.139   8.313   3.977  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3      -0.030   8.992   2.391  1.00  0.98           H  
ATOM     53  N   LEU A   4       2.381   8.034  -2.134  1.00  0.84           N  
ATOM     54  CA  LEU A   4       3.192   9.142  -2.600  1.00  0.84           C  
ATOM     55  C   LEU A   4       2.896  10.380  -1.754  1.00  0.84           C  
ATOM     56  O   LEU A   4       1.737  10.626  -1.411  1.00  0.84           O  
ATOM     57  CB  LEU A   4       2.887   9.423  -4.068  1.00  0.84           C  
ATOM     58  CG  LEU A   4       3.070   8.281  -5.072  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       2.714   8.794  -6.437  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       4.461   7.789  -5.035  1.00  0.84           C  
ATOM     61  H   LEU A   4       1.382   8.045  -2.289  1.00  0.84           H  
ATOM     62  HA  LEU A   4       4.245   8.894  -2.495  1.00  0.84           H  
ATOM     63 1HB  LEU A   4       1.873   9.724  -4.150  1.00  0.84           H  
ATOM     64 2HB  LEU A   4       3.499  10.224  -4.375  1.00  0.84           H  
ATOM     65  HG  LEU A   4       2.389   7.464  -4.831  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       2.818   8.017  -7.155  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       1.701   9.142  -6.438  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       3.375   9.613  -6.703  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       4.592   6.983  -5.753  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       5.129   8.616  -5.279  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       4.675   7.426  -4.034  1.00  0.84           H  
ATOM     72  N   GLN A   5       3.926  11.170  -1.440  1.00  0.74           N  
ATOM     73  CA  GLN A   5       3.719  12.390  -0.655  1.00  0.74           C  
ATOM     74  C   GLN A   5       4.478  13.574  -1.211  1.00  0.74           C  
ATOM     75  O   GLN A   5       5.702  13.544  -1.386  1.00  0.74           O  
ATOM     76  CB  GLN A   5       4.092  12.203   0.815  1.00  0.74           C  
ATOM     77  CG  GLN A   5       3.901  13.476   1.672  1.00  0.74           C  
ATOM     78  CD  GLN A   5       2.414  13.852   1.838  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       1.630  13.033   2.339  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       2.030  15.071   1.424  1.00  0.74           N  
ATOM     81  H   GLN A   5       4.864  10.903  -1.747  1.00  0.74           H  
ATOM     82  HA  GLN A   5       2.660  12.641  -0.694  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       3.486  11.404   1.246  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       5.137  11.901   0.887  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       4.318  13.300   2.661  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       4.413  14.317   1.199  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       1.050  15.357   1.514  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       2.707  15.733   1.016  1.00  0.74           H  
ATOM     89  N   GLU A   6       3.717  14.616  -1.494  1.00  0.68           N  
ATOM     90  CA  GLU A   6       4.217  15.822  -2.112  1.00  0.68           C  
ATOM     91  C   GLU A   6       4.490  16.953  -1.122  1.00  0.68           C  
ATOM     92  O   GLU A   6       3.895  17.005  -0.035  1.00  0.68           O  
ATOM     93  CB  GLU A   6       3.207  16.274  -3.146  1.00  0.68           C  
ATOM     94  CG  GLU A   6       2.990  15.307  -4.192  1.00  0.68           C  
ATOM     95  CD  GLU A   6       1.904  15.675  -5.008  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       1.718  16.830  -5.233  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       1.206  14.798  -5.435  1.00  0.68           O  
ATOM     98  H   GLU A   6       2.730  14.558  -1.288  1.00  0.68           H  
ATOM     99  HA  GLU A   6       5.137  15.568  -2.606  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       2.255  16.510  -2.668  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       3.579  17.176  -3.626  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       3.884  15.248  -4.798  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       2.806  14.328  -3.753  1.00  0.68           H  
ATOM    104  N   SER A   7       5.379  17.863  -1.521  1.00  0.65           N  
ATOM    105  CA  SER A   7       5.673  19.060  -0.736  1.00  0.65           C  
ATOM    106  C   SER A   7       6.257  20.210  -1.564  1.00  0.65           C  
ATOM    107  O   SER A   7       6.713  20.018  -2.696  1.00  0.65           O  
ATOM    108  CB  SER A   7       6.633  18.719   0.383  1.00  0.65           C  
ATOM    109  OG  SER A   7       7.898  18.368  -0.114  1.00  0.65           O  
ATOM    110  H   SER A   7       5.862  17.687  -2.401  1.00  0.65           H  
ATOM    111  HA  SER A   7       4.737  19.409  -0.296  1.00  0.65           H  
ATOM    112 1HB  SER A   7       6.729  19.576   1.046  1.00  0.65           H  
ATOM    113 2HB  SER A   7       6.232  17.895   0.973  1.00  0.65           H  
ATOM    114  HG  SER A   7       7.803  17.487  -0.498  1.00  0.65           H  
ATOM    115  N   GLY A   8       6.300  21.407  -0.962  1.00  0.65           N  
ATOM    116  CA  GLY A   8       6.862  22.579  -1.637  1.00  0.65           C  
ATOM    117  C   GLY A   8       5.768  23.446  -2.248  1.00  0.65           C  
ATOM    118  O   GLY A   8       4.699  23.612  -1.662  1.00  0.65           O  
ATOM    119  H   GLY A   8       5.917  21.507  -0.033  1.00  0.65           H  
ATOM    120 1HA  GLY A   8       7.440  23.168  -0.923  1.00  0.65           H  
ATOM    121 2HA  GLY A   8       7.553  22.260  -2.417  1.00  0.65           H  
ATOM    122  N   GLY A   9       6.066  24.037  -3.398  1.00  0.65           N  
ATOM    123  CA  GLY A   9       5.158  24.964  -4.088  1.00  0.65           C  
ATOM    124  C   GLY A   9       4.856  26.225  -3.286  1.00  0.65           C  
ATOM    125  O   GLY A   9       5.778  26.859  -2.771  1.00  0.65           O  
ATOM    126  H   GLY A   9       6.970  23.817  -3.821  1.00  0.65           H  
ATOM    127 1HA  GLY A   9       5.589  25.230  -5.050  1.00  0.65           H  
ATOM    128 2HA  GLY A   9       4.222  24.449  -4.296  1.00  0.65           H  
ATOM    129  N   GLY A  10       3.569  26.580  -3.152  1.00  0.67           N  
ATOM    130  CA  GLY A  10       3.182  27.780  -2.415  1.00  0.67           C  
ATOM    131  C   GLY A  10       3.089  29.023  -3.303  1.00  0.67           C  
ATOM    132  O   GLY A  10       2.985  28.919  -4.529  1.00  0.67           O  
ATOM    133  H   GLY A  10       2.820  26.020  -3.560  1.00  0.67           H  
ATOM    134 1HA  GLY A  10       2.217  27.602  -1.940  1.00  0.67           H  
ATOM    135 2HA  GLY A  10       3.900  27.957  -1.615  1.00  0.67           H  
ATOM    136  N   LEU A  11       3.061  30.198  -2.662  1.00  0.68           N  
ATOM    137  CA  LEU A  11       2.879  31.477  -3.353  1.00  0.68           C  
ATOM    138  C   LEU A  11       4.190  32.083  -3.820  1.00  0.68           C  
ATOM    139  O   LEU A  11       5.118  32.289  -3.034  1.00  0.68           O  
ATOM    140  CB  LEU A  11       2.154  32.496  -2.462  1.00  0.68           C  
ATOM    141  CG  LEU A  11       1.984  33.927  -3.076  1.00  0.68           C  
ATOM    142  CD1 LEU A  11       1.093  33.876  -4.313  1.00  0.68           C  
ATOM    143  CD2 LEU A  11       1.384  34.847  -2.029  1.00  0.68           C  
ATOM    144  H   LEU A  11       3.168  30.203  -1.658  1.00  0.68           H  
ATOM    145  HA  LEU A  11       2.263  31.301  -4.230  1.00  0.68           H  
ATOM    146 1HB  LEU A  11       1.161  32.114  -2.234  1.00  0.68           H  
ATOM    147 2HB  LEU A  11       2.708  32.599  -1.530  1.00  0.68           H  
ATOM    148  HG  LEU A  11       2.959  34.310  -3.380  1.00  0.68           H  
ATOM    149 1HD1 LEU A  11       0.993  34.877  -4.731  1.00  0.68           H  
ATOM    150 2HD1 LEU A  11       1.537  33.229  -5.052  1.00  0.68           H  
ATOM    151 3HD1 LEU A  11       0.116  33.499  -4.038  1.00  0.68           H  
ATOM    152 1HD2 LEU A  11       1.273  35.854  -2.446  1.00  0.68           H  
ATOM    153 2HD2 LEU A  11       0.406  34.470  -1.728  1.00  0.68           H  
ATOM    154 3HD2 LEU A  11       2.041  34.886  -1.161  1.00  0.68           H  
ATOM    155  N   VAL A  12       4.241  32.366  -5.108  1.00  0.69           N  
ATOM    156  CA  VAL A  12       5.406  32.924  -5.763  1.00  0.69           C  
ATOM    157  C   VAL A  12       4.995  34.086  -6.651  1.00  0.69           C  
ATOM    158  O   VAL A  12       3.903  34.093  -7.227  1.00  0.69           O  
ATOM    159  CB  VAL A  12       6.067  31.837  -6.595  1.00  0.69           C  
ATOM    160  CG1 VAL A  12       5.138  31.468  -7.651  1.00  0.69           C  
ATOM    161  CG2 VAL A  12       7.422  32.267  -7.159  1.00  0.69           C  
ATOM    162  H   VAL A  12       3.419  32.138  -5.671  1.00  0.69           H  
ATOM    163  HA  VAL A  12       6.103  33.282  -5.006  1.00  0.69           H  
ATOM    164  HB  VAL A  12       6.203  30.986  -5.974  1.00  0.69           H  
ATOM    165 1HG1 VAL A  12       5.548  30.680  -8.202  1.00  0.69           H  
ATOM    166 2HG1 VAL A  12       4.205  31.146  -7.208  1.00  0.69           H  
ATOM    167 3HG1 VAL A  12       4.964  32.326  -8.298  1.00  0.69           H  
ATOM    168 1HG2 VAL A  12       7.852  31.449  -7.729  1.00  0.69           H  
ATOM    169 2HG2 VAL A  12       7.306  33.120  -7.808  1.00  0.69           H  
ATOM    170 3HG2 VAL A  12       8.091  32.520  -6.340  1.00  0.69           H  
ATOM    171  N   GLN A  13       5.853  35.076  -6.756  1.00  0.70           N  
ATOM    172  CA  GLN A  13       5.532  36.176  -7.632  1.00  0.70           C  
ATOM    173  C   GLN A  13       5.760  35.753  -9.073  1.00  0.70           C  
ATOM    174  O   GLN A  13       6.668  34.963  -9.354  1.00  0.70           O  
ATOM    175  CB  GLN A  13       6.392  37.384  -7.304  1.00  0.70           C  
ATOM    176  CG  GLN A  13       6.197  37.905  -5.886  1.00  0.70           C  
ATOM    177  CD  GLN A  13       4.801  38.460  -5.632  1.00  0.70           C  
ATOM    178  OE1 GLN A  13       4.391  39.445  -6.261  1.00  0.70           O  
ATOM    179  NE2 GLN A  13       4.077  37.830  -4.706  1.00  0.70           N  
ATOM    180  H   GLN A  13       6.728  35.055  -6.251  1.00  0.70           H  
ATOM    181  HA  GLN A  13       4.488  36.433  -7.498  1.00  0.70           H  
ATOM    182 1HB  GLN A  13       7.442  37.133  -7.444  1.00  0.70           H  
ATOM    183 2HB  GLN A  13       6.154  38.191  -8.000  1.00  0.70           H  
ATOM    184 1HG  GLN A  13       6.364  37.085  -5.190  1.00  0.70           H  
ATOM    185 2HG  GLN A  13       6.918  38.702  -5.704  1.00  0.70           H  
ATOM    186 1HE2 GLN A  13       3.129  38.162  -4.464  1.00  0.70           H  
ATOM    187 2HE2 GLN A  13       4.451  37.045  -4.222  1.00  0.70           H  
ATOM    188  N   ALA A  14       4.957  36.293  -9.977  1.00  0.69           N  
ATOM    189  CA  ALA A  14       5.114  35.979 -11.390  1.00  0.69           C  
ATOM    190  C   ALA A  14       6.524  36.324 -11.822  1.00  0.69           C  
ATOM    191  O   ALA A  14       7.084  37.345 -11.417  1.00  0.69           O  
ATOM    192  CB  ALA A  14       4.089  36.717 -12.229  1.00  0.69           C  
ATOM    193  H   ALA A  14       4.218  36.911  -9.649  1.00  0.69           H  
ATOM    194  HA  ALA A  14       4.984  34.910 -11.527  1.00  0.69           H  
ATOM    195 1HB  ALA A  14       4.227  36.451 -13.277  1.00  0.69           H  
ATOM    196 2HB  ALA A  14       3.083  36.438 -11.909  1.00  0.69           H  
ATOM    197 3HB  ALA A  14       4.222  37.789 -12.104  1.00  0.69           H  
ATOM    198  N   GLY A  15       7.099  35.447 -12.635  1.00  0.67           N  
ATOM    199  CA  GLY A  15       8.455  35.580 -13.134  1.00  0.67           C  
ATOM    200  C   GLY A  15       9.470  34.869 -12.230  1.00  0.67           C  
ATOM    201  O   GLY A  15      10.629  34.697 -12.618  1.00  0.67           O  
ATOM    202  H   GLY A  15       6.563  34.642 -12.945  1.00  0.67           H  
ATOM    203 1HA  GLY A  15       8.505  35.163 -14.139  1.00  0.67           H  
ATOM    204 2HA  GLY A  15       8.710  36.636 -13.211  1.00  0.67           H  
ATOM    205  N   GLY A  16       9.033  34.431 -11.043  1.00  0.65           N  
ATOM    206  CA  GLY A  16       9.909  33.756 -10.091  1.00  0.65           C  
ATOM    207  C   GLY A  16       9.976  32.246 -10.296  1.00  0.65           C  
ATOM    208  O   GLY A  16       9.537  31.718 -11.327  1.00  0.65           O  
ATOM    209  H   GLY A  16       8.072  34.613 -10.751  1.00  0.65           H  
ATOM    210 1HA  GLY A  16      10.912  34.177 -10.164  1.00  0.65           H  
ATOM    211 2HA  GLY A  16       9.555  33.966  -9.082  1.00  0.65           H  
ATOM    212  N   SER A  17      10.518  31.540  -9.294  1.00  0.62           N  
ATOM    213  CA  SER A  17      10.672  30.091  -9.403  1.00  0.62           C  
ATOM    214  C   SER A  17      10.238  29.327  -8.158  1.00  0.62           C  
ATOM    215  O   SER A  17      10.337  29.829  -7.035  1.00  0.62           O  
ATOM    216  CB  SER A  17      12.122  29.733  -9.670  1.00  0.62           C  
ATOM    217  OG  SER A  17      12.583  30.304 -10.862  1.00  0.62           O  
ATOM    218  H   SER A  17      10.841  32.016  -8.464  1.00  0.62           H  
ATOM    219  HA  SER A  17      10.059  29.747 -10.235  1.00  0.62           H  
ATOM    220 1HB  SER A  17      12.751  30.040  -8.838  1.00  0.62           H  
ATOM    221 2HB  SER A  17      12.191  28.648  -9.749  1.00  0.62           H  
ATOM    222  HG  SER A  17      13.137  29.615 -11.284  1.00  0.62           H  
ATOM    223  N   LEU A  18       9.781  28.097  -8.389  1.00  0.61           N  
ATOM    224  CA  LEU A  18       9.394  27.134  -7.357  1.00  0.61           C  
ATOM    225  C   LEU A  18       9.926  25.733  -7.560  1.00  0.61           C  
ATOM    226  O   LEU A  18      10.375  25.356  -8.645  1.00  0.61           O  
ATOM    227  CB  LEU A  18       7.883  27.022  -7.209  1.00  0.61           C  
ATOM    228  CG  LEU A  18       7.183  28.238  -6.710  1.00  0.61           C  
ATOM    229  CD1 LEU A  18       5.741  28.024  -6.838  1.00  0.61           C  
ATOM    230  CD2 LEU A  18       7.576  28.457  -5.265  1.00  0.61           C  
ATOM    231  H   LEU A  18       9.731  27.811  -9.368  1.00  0.61           H  
ATOM    232  HA  LEU A  18       9.791  27.495  -6.409  1.00  0.61           H  
ATOM    233 1HB  LEU A  18       7.459  26.784  -8.163  1.00  0.61           H  
ATOM    234 2HB  LEU A  18       7.653  26.207  -6.524  1.00  0.61           H  
ATOM    235  HG  LEU A  18       7.452  29.103  -7.297  1.00  0.61           H  
ATOM    236 1HD1 LEU A  18       5.195  28.884  -6.467  1.00  0.61           H  
ATOM    237 2HD1 LEU A  18       5.510  27.865  -7.889  1.00  0.61           H  
ATOM    238 3HD1 LEU A  18       5.452  27.159  -6.268  1.00  0.61           H  
ATOM    239 1HD2 LEU A  18       7.071  29.320  -4.852  1.00  0.61           H  
ATOM    240 2HD2 LEU A  18       7.302  27.581  -4.683  1.00  0.61           H  
ATOM    241 3HD2 LEU A  18       8.656  28.610  -5.204  1.00  0.61           H  
ATOM    242  N   ARG A  19       9.872  24.948  -6.496  1.00  0.60           N  
ATOM    243  CA  ARG A  19      10.215  23.542  -6.603  1.00  0.60           C  
ATOM    244  C   ARG A  19       9.198  22.705  -5.837  1.00  0.60           C  
ATOM    245  O   ARG A  19       8.781  23.065  -4.722  1.00  0.60           O  
ATOM    246  CB  ARG A  19      11.619  23.245  -6.061  1.00  0.60           C  
ATOM    247  CG  ARG A  19      12.090  21.788  -6.256  1.00  0.60           C  
ATOM    248  CD  ARG A  19      13.443  21.534  -5.675  1.00  0.60           C  
ATOM    249  NE  ARG A  19      14.503  22.269  -6.349  1.00  0.60           N  
ATOM    250  CZ  ARG A  19      15.795  22.270  -5.961  1.00  0.60           C  
ATOM    251  NH1 ARG A  19      16.176  21.566  -4.914  1.00  0.60           N  
ATOM    252  NH2 ARG A  19      16.676  22.982  -6.638  1.00  0.60           N  
ATOM    253  H   ARG A  19       9.549  25.321  -5.613  1.00  0.60           H  
ATOM    254  HA  ARG A  19      10.182  23.249  -7.650  1.00  0.60           H  
ATOM    255 1HB  ARG A  19      12.340  23.891  -6.561  1.00  0.60           H  
ATOM    256 2HB  ARG A  19      11.658  23.468  -4.998  1.00  0.60           H  
ATOM    257 1HG  ARG A  19      11.394  21.104  -5.776  1.00  0.60           H  
ATOM    258 2HG  ARG A  19      12.129  21.568  -7.326  1.00  0.60           H  
ATOM    259 1HD  ARG A  19      13.441  21.825  -4.626  1.00  0.60           H  
ATOM    260 2HD  ARG A  19      13.667  20.473  -5.753  1.00  0.60           H  
ATOM    261  HE  ARG A  19      14.260  22.842  -7.168  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19      15.499  21.025  -4.398  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19      17.144  21.571  -4.628  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19      16.366  23.524  -7.444  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19      17.643  22.992  -6.359  1.00  0.60           H  
ATOM    266  N   LEU A  20       8.794  21.609  -6.464  1.00  0.60           N  
ATOM    267  CA  LEU A  20       7.934  20.606  -5.866  1.00  0.60           C  
ATOM    268  C   LEU A  20       8.711  19.318  -5.700  1.00  0.60           C  
ATOM    269  O   LEU A  20       9.564  18.980  -6.528  1.00  0.60           O  
ATOM    270  CB  LEU A  20       6.706  20.322  -6.728  1.00  0.60           C  
ATOM    271  CG  LEU A  20       5.790  21.460  -6.999  1.00  0.60           C  
ATOM    272  CD1 LEU A  20       4.740  21.050  -7.968  1.00  0.60           C  
ATOM    273  CD2 LEU A  20       5.162  21.818  -5.758  1.00  0.60           C  
ATOM    274  H   LEU A  20       9.141  21.445  -7.408  1.00  0.60           H  
ATOM    275  HA  LEU A  20       7.612  20.949  -4.883  1.00  0.60           H  
ATOM    276 1HB  LEU A  20       7.029  19.915  -7.676  1.00  0.60           H  
ATOM    277 2HB  LEU A  20       6.120  19.568  -6.215  1.00  0.60           H  
ATOM    278  HG  LEU A  20       6.343  22.296  -7.391  1.00  0.60           H  
ATOM    279 1HD1 LEU A  20       4.064  21.885  -8.136  1.00  0.60           H  
ATOM    280 2HD1 LEU A  20       5.197  20.760  -8.898  1.00  0.60           H  
ATOM    281 3HD1 LEU A  20       4.188  20.213  -7.555  1.00  0.60           H  
ATOM    282 1HD2 LEU A  20       4.476  22.645  -5.910  1.00  0.60           H  
ATOM    283 2HD2 LEU A  20       4.623  20.954  -5.383  1.00  0.60           H  
ATOM    284 3HD2 LEU A  20       5.931  22.087  -5.060  1.00  0.60           H  
ATOM    285  N   SER A  21       8.372  18.560  -4.680  1.00  0.62           N  
ATOM    286  CA  SER A  21       8.984  17.252  -4.520  1.00  0.62           C  
ATOM    287  C   SER A  21       7.915  16.223  -4.259  1.00  0.62           C  
ATOM    288  O   SER A  21       6.852  16.547  -3.732  1.00  0.62           O  
ATOM    289  CB  SER A  21       9.982  17.265  -3.374  1.00  0.62           C  
ATOM    290  OG  SER A  21       9.348  17.517  -2.153  1.00  0.62           O  
ATOM    291  H   SER A  21       7.695  18.911  -4.000  1.00  0.62           H  
ATOM    292  HA  SER A  21       9.500  16.979  -5.436  1.00  0.62           H  
ATOM    293 1HB  SER A  21      10.497  16.306  -3.335  1.00  0.62           H  
ATOM    294 2HB  SER A  21      10.727  18.031  -3.557  1.00  0.62           H  
ATOM    295  HG  SER A  21       8.991  18.415  -2.227  1.00  0.62           H  
ATOM    296  N   CYS A  22       8.229  14.973  -4.582  1.00  0.67           N  
ATOM    297  CA  CYS A  22       7.356  13.843  -4.303  1.00  0.67           C  
ATOM    298  C   CYS A  22       8.120  12.597  -3.906  1.00  0.67           C  
ATOM    299  O   CYS A  22       8.871  12.023  -4.696  1.00  0.67           O  
ATOM    300  CB  CYS A  22       6.493  13.513  -5.504  1.00  0.67           C  
ATOM    301  SG  CYS A  22       5.434  12.064  -5.262  1.00  0.67           S  
ATOM    302  H   CYS A  22       9.096  14.811  -5.077  1.00  0.67           H  
ATOM    303  HA  CYS A  22       6.701  14.115  -3.481  1.00  0.67           H  
ATOM    304 1HB  CYS A  22       5.854  14.361  -5.706  1.00  0.67           H  
ATOM    305 2HB  CYS A  22       7.102  13.355  -6.367  1.00  0.67           H  
ATOM    306  N   ALA A  23       7.929  12.221  -2.657  1.00  0.77           N  
ATOM    307  CA  ALA A  23       8.589  11.083  -2.068  1.00  0.77           C  
ATOM    308  C   ALA A  23       7.711   9.875  -2.232  1.00  0.77           C  
ATOM    309  O   ALA A  23       6.483   9.994  -2.224  1.00  0.77           O  
ATOM    310  CB  ALA A  23       8.872  11.335  -0.607  1.00  0.77           C  
ATOM    311  H   ALA A  23       7.265  12.748  -2.093  1.00  0.77           H  
ATOM    312  HA  ALA A  23       9.524  10.905  -2.591  1.00  0.77           H  
ATOM    313 1HB  ALA A  23       9.375  10.463  -0.185  1.00  0.77           H  
ATOM    314 2HB  ALA A  23       9.518  12.208  -0.513  1.00  0.77           H  
ATOM    315 3HB  ALA A  23       7.935  11.511  -0.082  1.00  0.77           H  
ATOM    316  N   ALA A  24       8.311   8.700  -2.304  1.00  0.93           N  
ATOM    317  CA  ALA A  24       7.474   7.527  -2.388  1.00  0.93           C  
ATOM    318  C   ALA A  24       7.890   6.426  -1.426  1.00  0.93           C  
ATOM    319  O   ALA A  24       9.075   6.142  -1.233  1.00  0.93           O  
ATOM    320  CB  ALA A  24       7.515   7.023  -3.807  1.00  0.93           C  
ATOM    321  H   ALA A  24       9.328   8.640  -2.373  1.00  0.93           H  
ATOM    322  HA  ALA A  24       6.456   7.811  -2.137  1.00  0.93           H  
ATOM    323 1HB  ALA A  24       6.857   6.184  -3.885  1.00  0.93           H  
ATOM    324 2HB  ALA A  24       7.198   7.807  -4.481  1.00  0.93           H  
ATOM    325 3HB  ALA A  24       8.530   6.730  -4.056  1.00  0.93           H  
ATOM    326  N   SER A  25       6.876   5.782  -0.852  1.00  1.17           N  
ATOM    327  CA  SER A  25       7.032   4.637   0.034  1.00  1.17           C  
ATOM    328  C   SER A  25       6.307   3.463  -0.594  1.00  1.17           C  
ATOM    329  O   SER A  25       5.418   3.664  -1.419  1.00  1.17           O  
ATOM    330  CB  SER A  25       6.487   4.941   1.411  1.00  1.17           C  
ATOM    331  OG  SER A  25       7.201   5.981   2.020  1.00  1.17           O  
ATOM    332  H   SER A  25       5.930   6.115  -1.044  1.00  1.17           H  
ATOM    333  HA  SER A  25       8.091   4.387   0.116  1.00  1.17           H  
ATOM    334 1HB  SER A  25       5.433   5.216   1.331  1.00  1.17           H  
ATOM    335 2HB  SER A  25       6.543   4.045   2.026  1.00  1.17           H  
ATOM    336  HG  SER A  25       8.130   5.752   1.931  1.00  1.17           H  
ATOM    337  N   GLY A  26       6.659   2.242  -0.201  1.00  1.49           N  
ATOM    338  CA  GLY A  26       6.069   1.063  -0.831  1.00  1.49           C  
ATOM    339  C   GLY A  26       7.099   0.494  -1.792  1.00  1.49           C  
ATOM    340  O   GLY A  26       8.295   0.602  -1.525  1.00  1.49           O  
ATOM    341  H   GLY A  26       7.368   2.125   0.508  1.00  1.49           H  
ATOM    342 1HA  GLY A  26       5.806   0.324  -0.074  1.00  1.49           H  
ATOM    343 2HA  GLY A  26       5.166   1.323  -1.363  1.00  1.49           H  
ATOM    344  N   SER A  27       6.673  -0.161  -2.866  1.00  1.85           N  
ATOM    345  CA  SER A  27       7.647  -0.855  -3.696  1.00  1.85           C  
ATOM    346  C   SER A  27       8.088  -0.159  -4.991  1.00  1.85           C  
ATOM    347  O   SER A  27       7.290   0.458  -5.711  1.00  1.85           O  
ATOM    348  CB  SER A  27       7.106  -2.228  -4.036  1.00  1.85           C  
ATOM    349  OG  SER A  27       6.976  -3.013  -2.878  1.00  1.85           O  
ATOM    350  H   SER A  27       5.688  -0.200  -3.083  1.00  1.85           H  
ATOM    351  HA  SER A  27       8.545  -0.998  -3.096  1.00  1.85           H  
ATOM    352 1HB  SER A  27       6.134  -2.130  -4.529  1.00  1.85           H  
ATOM    353 2HB  SER A  27       7.778  -2.718  -4.732  1.00  1.85           H  
ATOM    354  HG  SER A  27       7.847  -3.016  -2.463  1.00  1.85           H  
ATOM    355  N   ILE A  28       9.373  -0.388  -5.288  1.00  2.18           N  
ATOM    356  CA  ILE A  28      10.154  -0.040  -6.487  1.00  2.18           C  
ATOM    357  C   ILE A  28      10.718   1.408  -6.464  1.00  2.18           C  
ATOM    358  O   ILE A  28      11.716   1.647  -5.782  1.00  2.18           O  
ATOM    359  CB  ILE A  28       9.354  -0.369  -7.783  1.00  2.18           C  
ATOM    360  CG1 ILE A  28       9.066  -1.887  -7.821  1.00  2.18           C  
ATOM    361  CG2 ILE A  28      10.193  -0.099  -9.053  1.00  2.18           C  
ATOM    362  CD1 ILE A  28       8.090  -2.297  -8.893  1.00  2.18           C  
ATOM    363  H   ILE A  28       9.887  -0.886  -4.573  1.00  2.18           H  
ATOM    364  HA  ILE A  28      11.016  -0.703  -6.512  1.00  2.18           H  
ATOM    365  HB  ILE A  28       8.424   0.195  -7.833  1.00  2.18           H  
ATOM    366 1HG1 ILE A  28      10.005  -2.412  -7.993  1.00  2.18           H  
ATOM    367 2HG1 ILE A  28       8.668  -2.203  -6.871  1.00  2.18           H  
ATOM    368 1HG2 ILE A  28       9.609  -0.398  -9.921  1.00  2.18           H  
ATOM    369 2HG2 ILE A  28      10.470   0.911  -9.178  1.00  2.18           H  
ATOM    370 3HG2 ILE A  28      11.095  -0.701  -8.995  1.00  2.18           H  
ATOM    371 1HD1 ILE A  28       7.946  -3.376  -8.863  1.00  2.18           H  
ATOM    372 2HD1 ILE A  28       7.150  -1.810  -8.724  1.00  2.18           H  
ATOM    373 3HD1 ILE A  28       8.477  -2.011  -9.868  1.00  2.18           H  
ATOM    374  N   PHE A  29      10.130   2.347  -7.223  1.00  2.35           N  
ATOM    375  CA  PHE A  29      10.550   3.757  -7.373  1.00  2.35           C  
ATOM    376  C   PHE A  29      11.927   3.965  -8.043  1.00  2.35           C  
ATOM    377  O   PHE A  29      12.366   5.103  -8.231  1.00  2.35           O  
ATOM    378  CB  PHE A  29      10.531   4.455  -6.034  1.00  2.35           C  
ATOM    379  CG  PHE A  29       9.308   4.147  -5.349  1.00  2.35           C  
ATOM    380  CD1 PHE A  29       9.362   3.653  -4.088  1.00  2.35           C  
ATOM    381  CD2 PHE A  29       8.081   4.254  -5.999  1.00  2.35           C  
ATOM    382  CE1 PHE A  29       8.244   3.290  -3.459  1.00  2.35           C  
ATOM    383  CE2 PHE A  29       6.937   3.873  -5.364  1.00  2.35           C  
ATOM    384  CZ  PHE A  29       7.027   3.390  -4.086  1.00  2.35           C  
ATOM    385  H   PHE A  29       9.302   2.119  -7.783  1.00  2.35           H  
ATOM    386  HA  PHE A  29       9.805   4.253  -7.993  1.00  2.35           H  
ATOM    387 1HB  PHE A  29      11.372   4.137  -5.422  1.00  2.35           H  
ATOM    388 2HB  PHE A  29      10.596   5.534  -6.169  1.00  2.35           H  
ATOM    389  HD1 PHE A  29      10.329   3.551  -3.593  1.00  2.35           H  
ATOM    390  HD2 PHE A  29       8.047   4.625  -7.030  1.00  2.35           H  
ATOM    391  HE1 PHE A  29       8.320   2.907  -2.457  1.00  2.35           H  
ATOM    392  HE2 PHE A  29       5.973   3.943  -5.866  1.00  2.35           H  
ATOM    393  HZ  PHE A  29       6.144   3.081  -3.570  1.00  2.35           H  
ATOM    394  N   GLY A  30      12.601   2.868  -8.410  1.00  2.28           N  
ATOM    395  CA  GLY A  30      13.900   2.918  -9.076  1.00  2.28           C  
ATOM    396  C   GLY A  30      13.956   2.051 -10.335  1.00  2.28           C  
ATOM    397  O   GLY A  30      15.035   1.653 -10.769  1.00  2.28           O  
ATOM    398  H   GLY A  30      12.193   1.973  -8.197  1.00  2.28           H  
ATOM    399 1HA  GLY A  30      14.131   3.952  -9.340  1.00  2.28           H  
ATOM    400 2HA  GLY A  30      14.672   2.595  -8.377  1.00  2.28           H  
ATOM    401  N   ALA A  31      12.797   1.686 -10.876  1.00  2.01           N  
ATOM    402  CA  ALA A  31      12.733   0.847 -12.074  1.00  2.01           C  
ATOM    403  C   ALA A  31      11.485   1.206 -12.833  1.00  2.01           C  
ATOM    404  O   ALA A  31      11.294   0.836 -13.990  1.00  2.01           O  
ATOM    405  CB  ALA A  31      12.743  -0.629 -11.730  1.00  2.01           C  
ATOM    406  H   ALA A  31      11.931   2.045 -10.491  1.00  2.01           H  
ATOM    407  HA  ALA A  31      13.594   1.073 -12.700  1.00  2.01           H  
ATOM    408 1HB  ALA A  31      12.703  -1.209 -12.650  1.00  2.01           H  
ATOM    409 2HB  ALA A  31      13.659  -0.869 -11.189  1.00  2.01           H  
ATOM    410 3HB  ALA A  31      11.893  -0.872 -11.127  1.00  2.01           H  
ATOM    411  N   ASP A  32      10.611   1.880 -12.124  1.00  1.66           N  
ATOM    412  CA  ASP A  32       9.318   2.329 -12.604  1.00  1.66           C  
ATOM    413  C   ASP A  32       9.392   3.748 -13.151  1.00  1.66           C  
ATOM    414  O   ASP A  32      10.484   4.321 -13.191  1.00  1.66           O  
ATOM    415  CB  ASP A  32       8.328   2.162 -11.463  1.00  1.66           C  
ATOM    416  CG  ASP A  32       8.714   2.915 -10.247  1.00  1.66           C  
ATOM    417  OD1 ASP A  32       9.579   3.756 -10.330  1.00  1.66           O  
ATOM    418  OD2 ASP A  32       8.193   2.596  -9.192  1.00  1.66           O  
ATOM    419  H   ASP A  32      10.881   2.119 -11.183  1.00  1.66           H  
ATOM    420  HA  ASP A  32       9.006   1.674 -13.421  1.00  1.66           H  
ATOM    421 1HB  ASP A  32       7.383   2.524 -11.760  1.00  1.66           H  
ATOM    422 2HB  ASP A  32       8.218   1.110 -11.220  1.00  1.66           H  
ATOM    423  N   TRP A  33       8.254   4.301 -13.605  1.00  1.34           N  
ATOM    424  CA  TRP A  33       8.240   5.668 -14.150  1.00  1.34           C  
ATOM    425  C   TRP A  33       7.483   6.613 -13.220  1.00  1.34           C  
ATOM    426  O   TRP A  33       6.520   6.210 -12.555  1.00  1.34           O  
ATOM    427  CB  TRP A  33       7.593   5.746 -15.545  1.00  1.34           C  
ATOM    428  CG  TRP A  33       8.334   5.094 -16.702  1.00  1.34           C  
ATOM    429  CD1 TRP A  33       9.342   4.195 -16.650  1.00  1.34           C  
ATOM    430  CD2 TRP A  33       8.114   5.354 -18.120  1.00  1.34           C  
ATOM    431  NE1 TRP A  33       9.771   3.878 -17.925  1.00  1.34           N  
ATOM    432  CE2 TRP A  33       9.032   4.574 -18.827  1.00  1.34           C  
ATOM    433  CE3 TRP A  33       7.236   6.185 -18.831  1.00  1.34           C  
ATOM    434  CZ2 TRP A  33       9.099   4.591 -20.206  1.00  1.34           C  
ATOM    435  CZ3 TRP A  33       7.311   6.199 -20.226  1.00  1.34           C  
ATOM    436  CH2 TRP A  33       8.216   5.425 -20.887  1.00  1.34           C  
ATOM    437  H   TRP A  33       7.379   3.784 -13.531  1.00  1.34           H  
ATOM    438  HA  TRP A  33       9.268   6.027 -14.231  1.00  1.34           H  
ATOM    439 1HB  TRP A  33       6.651   5.296 -15.502  1.00  1.34           H  
ATOM    440 2HB  TRP A  33       7.436   6.796 -15.801  1.00  1.34           H  
ATOM    441  HD1 TRP A  33       9.769   3.791 -15.755  1.00  1.34           H  
ATOM    442  HE1 TRP A  33      10.547   3.234 -18.151  1.00  1.34           H  
ATOM    443  HE3 TRP A  33       6.512   6.811 -18.305  1.00  1.34           H  
ATOM    444  HZ2 TRP A  33       9.820   3.984 -20.757  1.00  1.34           H  
ATOM    445  HZ3 TRP A  33       6.637   6.846 -20.784  1.00  1.34           H  
ATOM    446  HH2 TRP A  33       8.246   5.466 -21.980  1.00  1.34           H  
ATOM    447  N   MET A  34       7.886   7.886 -13.199  1.00  1.09           N  
ATOM    448  CA  MET A  34       7.170   8.882 -12.395  1.00  1.09           C  
ATOM    449  C   MET A  34       6.958  10.180 -13.128  1.00  1.09           C  
ATOM    450  O   MET A  34       7.672  10.503 -14.074  1.00  1.09           O  
ATOM    451  CB  MET A  34       7.833   9.197 -11.046  1.00  1.09           C  
ATOM    452  CG  MET A  34       7.887   8.033 -10.055  1.00  1.09           C  
ATOM    453  SD  MET A  34       8.475   8.513  -8.399  1.00  1.09           S  
ATOM    454  CE  MET A  34       6.987   9.310  -7.697  1.00  1.09           C  
ATOM    455  H   MET A  34       8.668   8.174 -13.793  1.00  1.09           H  
ATOM    456  HA  MET A  34       6.183   8.484 -12.183  1.00  1.09           H  
ATOM    457 1HB  MET A  34       8.849   9.550 -11.215  1.00  1.09           H  
ATOM    458 2HB  MET A  34       7.284  10.006 -10.560  1.00  1.09           H  
ATOM    459 1HG  MET A  34       6.886   7.642  -9.956  1.00  1.09           H  
ATOM    460 2HG  MET A  34       8.528   7.235 -10.434  1.00  1.09           H  
ATOM    461 1HE  MET A  34       7.205   9.667  -6.685  1.00  1.09           H  
ATOM    462 2HE  MET A  34       6.689  10.152  -8.321  1.00  1.09           H  
ATOM    463 3HE  MET A  34       6.170   8.596  -7.658  1.00  1.09           H  
ATOM    464  N   GLY A  35       5.997  10.955 -12.663  1.00  0.91           N  
ATOM    465  CA  GLY A  35       5.814  12.265 -13.260  1.00  0.91           C  
ATOM    466  C   GLY A  35       4.790  13.125 -12.569  1.00  0.91           C  
ATOM    467  O   GLY A  35       4.258  12.778 -11.513  1.00  0.91           O  
ATOM    468  H   GLY A  35       5.403  10.610 -11.908  1.00  0.91           H  
ATOM    469 1HA  GLY A  35       6.767  12.789 -13.250  1.00  0.91           H  
ATOM    470 2HA  GLY A  35       5.531  12.146 -14.305  1.00  0.91           H  
ATOM    471  N   TRP A  36       4.546  14.282 -13.170  1.00  0.80           N  
ATOM    472  CA  TRP A  36       3.655  15.273 -12.618  1.00  0.80           C  
ATOM    473  C   TRP A  36       2.544  15.698 -13.555  1.00  0.80           C  
ATOM    474  O   TRP A  36       2.747  15.888 -14.768  1.00  0.80           O  
ATOM    475  CB  TRP A  36       4.459  16.495 -12.236  1.00  0.80           C  
ATOM    476  CG  TRP A  36       5.415  16.263 -11.090  1.00  0.80           C  
ATOM    477  CD1 TRP A  36       6.664  15.741 -11.173  1.00  0.80           C  
ATOM    478  CD2 TRP A  36       5.208  16.574  -9.692  1.00  0.80           C  
ATOM    479  NE1 TRP A  36       7.245  15.697  -9.936  1.00  0.80           N  
ATOM    480  CE2 TRP A  36       6.375  16.208  -9.018  1.00  0.80           C  
ATOM    481  CE3 TRP A  36       4.145  17.125  -8.973  1.00  0.80           C  
ATOM    482  CZ2 TRP A  36       6.518  16.378  -7.663  1.00  0.80           C  
ATOM    483  CZ3 TRP A  36       4.280  17.290  -7.603  1.00  0.80           C  
ATOM    484  CH2 TRP A  36       5.435  16.928  -6.963  1.00  0.80           C  
ATOM    485  H   TRP A  36       5.016  14.480 -14.041  1.00  0.80           H  
ATOM    486  HA  TRP A  36       3.208  14.855 -11.729  1.00  0.80           H  
ATOM    487 1HB  TRP A  36       5.035  16.829 -13.102  1.00  0.80           H  
ATOM    488 2HB  TRP A  36       3.777  17.303 -11.963  1.00  0.80           H  
ATOM    489  HD1 TRP A  36       7.123  15.408 -12.082  1.00  0.80           H  
ATOM    490  HE1 TRP A  36       8.171  15.347  -9.736  1.00  0.80           H  
ATOM    491  HE3 TRP A  36       3.226  17.408  -9.482  1.00  0.80           H  
ATOM    492  HZ2 TRP A  36       7.433  16.092  -7.144  1.00  0.80           H  
ATOM    493  HZ3 TRP A  36       3.438  17.714  -7.042  1.00  0.80           H  
ATOM    494  HH2 TRP A  36       5.506  17.072  -5.883  1.00  0.80           H  
ATOM    495  N   TYR A  37       1.384  15.906 -12.931  1.00  0.74           N  
ATOM    496  CA  TYR A  37       0.151  16.321 -13.574  1.00  0.74           C  
ATOM    497  C   TYR A  37      -0.392  17.575 -12.919  1.00  0.74           C  
ATOM    498  O   TYR A  37      -0.090  17.867 -11.762  1.00  0.74           O  
ATOM    499  CB  TYR A  37      -0.849  15.173 -13.515  1.00  0.74           C  
ATOM    500  CG  TYR A  37      -0.285  13.994 -14.230  1.00  0.74           C  
ATOM    501  CD1 TYR A  37       0.597  13.129 -13.573  1.00  0.74           C  
ATOM    502  CD2 TYR A  37      -0.597  13.797 -15.542  1.00  0.74           C  
ATOM    503  CE1 TYR A  37       1.170  12.098 -14.268  1.00  0.74           C  
ATOM    504  CE2 TYR A  37      -0.033  12.770 -16.225  1.00  0.74           C  
ATOM    505  CZ  TYR A  37       0.858  11.925 -15.599  1.00  0.74           C  
ATOM    506  OH  TYR A  37       1.436  10.896 -16.297  1.00  0.74           O  
ATOM    507  H   TYR A  37       1.357  15.711 -11.931  1.00  0.74           H  
ATOM    508  HA  TYR A  37       0.366  16.554 -14.614  1.00  0.74           H  
ATOM    509 1HB  TYR A  37      -1.069  14.900 -12.480  1.00  0.74           H  
ATOM    510 2HB  TYR A  37      -1.757  15.469 -14.002  1.00  0.74           H  
ATOM    511  HD1 TYR A  37       0.850  13.287 -12.518  1.00  0.74           H  
ATOM    512  HD2 TYR A  37      -1.286  14.475 -16.044  1.00  0.74           H  
ATOM    513  HE1 TYR A  37       1.873  11.430 -13.779  1.00  0.74           H  
ATOM    514  HE2 TYR A  37      -0.276  12.622 -17.279  1.00  0.74           H  
ATOM    515  HH  TYR A  37       1.198  10.966 -17.224  1.00  0.74           H  
ATOM    516  N   ARG A  38      -1.200  18.322 -13.646  1.00  0.73           N  
ATOM    517  CA  ARG A  38      -1.720  19.573 -13.122  1.00  0.73           C  
ATOM    518  C   ARG A  38      -3.217  19.796 -13.294  1.00  0.73           C  
ATOM    519  O   ARG A  38      -3.794  19.503 -14.340  1.00  0.73           O  
ATOM    520  CB  ARG A  38      -0.952  20.689 -13.787  1.00  0.73           C  
ATOM    521  CG  ARG A  38      -1.264  22.003 -13.380  1.00  0.73           C  
ATOM    522  CD  ARG A  38      -0.333  22.975 -13.983  1.00  0.73           C  
ATOM    523  NE  ARG A  38      -0.468  23.164 -15.395  1.00  0.73           N  
ATOM    524  CZ  ARG A  38       0.313  24.015 -16.074  1.00  0.73           C  
ATOM    525  NH1 ARG A  38       1.249  24.697 -15.435  1.00  0.73           N  
ATOM    526  NH2 ARG A  38       0.120  24.164 -17.365  1.00  0.73           N  
ATOM    527  H   ARG A  38      -1.407  18.036 -14.596  1.00  0.73           H  
ATOM    528  HA  ARG A  38      -1.507  19.605 -12.054  1.00  0.73           H  
ATOM    529 1HB  ARG A  38       0.081  20.565 -13.538  1.00  0.73           H  
ATOM    530 2HB  ARG A  38      -1.050  20.623 -14.872  1.00  0.73           H  
ATOM    531 1HG  ARG A  38      -2.287  22.259 -13.654  1.00  0.73           H  
ATOM    532 2HG  ARG A  38      -1.140  22.026 -12.300  1.00  0.73           H  
ATOM    533 1HD  ARG A  38      -0.428  23.948 -13.505  1.00  0.73           H  
ATOM    534 2HD  ARG A  38       0.652  22.602 -13.834  1.00  0.73           H  
ATOM    535  HE  ARG A  38      -1.187  22.654 -15.935  1.00  0.73           H  
ATOM    536 1HH1 ARG A  38       1.398  24.579 -14.432  1.00  0.73           H  
ATOM    537 2HH1 ARG A  38       1.830  25.390 -15.921  1.00  0.73           H  
ATOM    538 1HH2 ARG A  38      -0.637  23.621 -17.805  1.00  0.73           H  
ATOM    539 2HH2 ARG A  38       0.682  24.804 -17.900  1.00  0.73           H  
ATOM    540  N   GLN A  39      -3.853  20.281 -12.227  1.00  0.74           N  
ATOM    541  CA  GLN A  39      -5.273  20.617 -12.235  1.00  0.74           C  
ATOM    542  C   GLN A  39      -5.546  22.061 -11.830  1.00  0.74           C  
ATOM    543  O   GLN A  39      -5.569  22.393 -10.638  1.00  0.74           O  
ATOM    544  CB  GLN A  39      -6.053  19.679 -11.313  1.00  0.74           C  
ATOM    545  CG  GLN A  39      -6.108  18.248 -11.782  1.00  0.74           C  
ATOM    546  CD  GLN A  39      -6.752  17.290 -10.805  1.00  0.74           C  
ATOM    547  OE1 GLN A  39      -6.114  16.305 -10.411  1.00  0.74           O  
ATOM    548  NE2 GLN A  39      -7.988  17.560 -10.406  1.00  0.74           N  
ATOM    549  H   GLN A  39      -3.324  20.439 -11.369  1.00  0.74           H  
ATOM    550  HA  GLN A  39      -5.652  20.487 -13.249  1.00  0.74           H  
ATOM    551 1HB  GLN A  39      -5.617  19.711 -10.321  1.00  0.74           H  
ATOM    552 2HB  GLN A  39      -7.080  20.040 -11.226  1.00  0.74           H  
ATOM    553 1HG  GLN A  39      -6.714  18.244 -12.678  1.00  0.74           H  
ATOM    554 2HG  GLN A  39      -5.100  17.900 -11.994  1.00  0.74           H  
ATOM    555 1HE2 GLN A  39      -8.453  16.958  -9.754  1.00  0.74           H  
ATOM    556 2HE2 GLN A  39      -8.459  18.375 -10.753  1.00  0.74           H  
ATOM    557  N   ALA A  40      -5.715  22.930 -12.819  1.00  0.77           N  
ATOM    558  CA  ALA A  40      -6.018  24.324 -12.535  1.00  0.77           C  
ATOM    559  C   ALA A  40      -7.478  24.352 -12.112  1.00  0.77           C  
ATOM    560  O   ALA A  40      -8.215  23.445 -12.501  1.00  0.77           O  
ATOM    561  CB  ALA A  40      -5.777  25.207 -13.740  1.00  0.77           C  
ATOM    562  H   ALA A  40      -5.665  22.608 -13.778  1.00  0.77           H  
ATOM    563  HA  ALA A  40      -5.387  24.656 -11.725  1.00  0.77           H  
ATOM    564 1HB  ALA A  40      -6.024  26.239 -13.498  1.00  0.77           H  
ATOM    565 2HB  ALA A  40      -4.726  25.147 -14.032  1.00  0.77           H  
ATOM    566 3HB  ALA A  40      -6.399  24.871 -14.543  1.00  0.77           H  
ATOM    567  N   PRO A  41      -7.938  25.291 -11.288  1.00  0.82           N  
ATOM    568  CA  PRO A  41      -9.338  25.402 -10.957  1.00  0.82           C  
ATOM    569  C   PRO A  41     -10.152  25.493 -12.237  1.00  0.82           C  
ATOM    570  O   PRO A  41      -9.824  26.267 -13.135  1.00  0.82           O  
ATOM    571  CB  PRO A  41      -9.379  26.712 -10.164  1.00  0.82           C  
ATOM    572  CG  PRO A  41      -7.987  26.811  -9.540  1.00  0.82           C  
ATOM    573  CD  PRO A  41      -7.049  26.252 -10.601  1.00  0.82           C  
ATOM    574  HA  PRO A  41      -9.644  24.541 -10.346  1.00  0.82           H  
ATOM    575 1HB  PRO A  41      -9.609  27.551 -10.838  1.00  0.82           H  
ATOM    576 2HB  PRO A  41     -10.183  26.673  -9.416  1.00  0.82           H  
ATOM    577 1HG  PRO A  41      -7.759  27.858  -9.281  1.00  0.82           H  
ATOM    578 2HG  PRO A  41      -7.949  26.237  -8.600  1.00  0.82           H  
ATOM    579 1HD  PRO A  41      -6.695  27.034 -11.288  1.00  0.82           H  
ATOM    580 2HD  PRO A  41      -6.230  25.743 -10.082  1.00  0.82           H  
ATOM    581  N   GLY A  42     -11.226  24.716 -12.308  1.00  0.86           N  
ATOM    582  CA  GLY A  42     -12.115  24.719 -13.468  1.00  0.86           C  
ATOM    583  C   GLY A  42     -11.631  23.874 -14.657  1.00  0.86           C  
ATOM    584  O   GLY A  42     -12.329  23.790 -15.670  1.00  0.86           O  
ATOM    585  H   GLY A  42     -11.433  24.095 -11.539  1.00  0.86           H  
ATOM    586 1HA  GLY A  42     -13.096  24.360 -13.156  1.00  0.86           H  
ATOM    587 2HA  GLY A  42     -12.256  25.746 -13.798  1.00  0.86           H  
ATOM    588  N   LYS A  43     -10.461  23.239 -14.545  1.00  0.90           N  
ATOM    589  CA  LYS A  43      -9.923  22.462 -15.660  1.00  0.90           C  
ATOM    590  C   LYS A  43      -9.652  21.001 -15.317  1.00  0.90           C  
ATOM    591  O   LYS A  43      -9.513  20.625 -14.152  1.00  0.90           O  
ATOM    592  CB  LYS A  43      -8.644  23.099 -16.192  1.00  0.90           C  
ATOM    593  CG  LYS A  43      -8.830  24.497 -16.778  1.00  0.90           C  
ATOM    594  CD  LYS A  43      -7.551  25.005 -17.449  1.00  0.90           C  
ATOM    595  CE  LYS A  43      -7.731  26.414 -17.991  1.00  0.90           C  
ATOM    596  NZ  LYS A  43      -6.485  26.924 -18.635  1.00  0.90           N  
ATOM    597  H   LYS A  43      -9.900  23.330 -13.697  1.00  0.90           H  
ATOM    598  HA  LYS A  43     -10.657  22.467 -16.464  1.00  0.90           H  
ATOM    599 1HB  LYS A  43      -7.927  23.173 -15.376  1.00  0.90           H  
ATOM    600 2HB  LYS A  43      -8.202  22.456 -16.954  1.00  0.90           H  
ATOM    601 1HG  LYS A  43      -9.644  24.484 -17.502  1.00  0.90           H  
ATOM    602 2HG  LYS A  43      -9.097  25.185 -15.970  1.00  0.90           H  
ATOM    603 1HD  LYS A  43      -6.728  25.001 -16.750  1.00  0.90           H  
ATOM    604 2HD  LYS A  43      -7.296  24.343 -18.278  1.00  0.90           H  
ATOM    605 1HE  LYS A  43      -8.534  26.413 -18.727  1.00  0.90           H  
ATOM    606 2HE  LYS A  43      -8.003  27.079 -17.170  1.00  0.90           H  
ATOM    607 1HZ  LYS A  43      -6.644  27.860 -18.982  1.00  0.90           H  
ATOM    608 2HZ  LYS A  43      -5.734  26.939 -17.956  1.00  0.90           H  
ATOM    609 3HZ  LYS A  43      -6.232  26.320 -19.404  1.00  0.90           H  
ATOM    610  N   GLU A  44      -9.573  20.179 -16.359  1.00  0.92           N  
ATOM    611  CA  GLU A  44      -9.261  18.761 -16.227  1.00  0.92           C  
ATOM    612  C   GLU A  44      -7.764  18.557 -16.050  1.00  0.92           C  
ATOM    613  O   GLU A  44      -6.968  19.401 -16.457  1.00  0.92           O  
ATOM    614  CB  GLU A  44      -9.753  17.988 -17.450  1.00  0.92           C  
ATOM    615  CG  GLU A  44     -11.271  18.002 -17.629  1.00  0.92           C  
ATOM    616  CD  GLU A  44     -11.745  17.208 -18.830  1.00  0.92           C  
ATOM    617  OE1 GLU A  44     -10.933  16.876 -19.660  1.00  0.92           O  
ATOM    618  OE2 GLU A  44     -12.920  16.936 -18.909  1.00  0.92           O  
ATOM    619  H   GLU A  44      -9.721  20.555 -17.284  1.00  0.92           H  
ATOM    620  HA  GLU A  44      -9.766  18.374 -15.340  1.00  0.92           H  
ATOM    621 1HB  GLU A  44      -9.303  18.410 -18.349  1.00  0.92           H  
ATOM    622 2HB  GLU A  44      -9.428  16.950 -17.380  1.00  0.92           H  
ATOM    623 1HG  GLU A  44     -11.731  17.589 -16.731  1.00  0.92           H  
ATOM    624 2HG  GLU A  44     -11.602  19.035 -17.729  1.00  0.92           H  
ATOM    625  N   ARG A  45      -7.393  17.433 -15.449  1.00  0.92           N  
ATOM    626  CA  ARG A  45      -5.994  17.081 -15.221  1.00  0.92           C  
ATOM    627  C   ARG A  45      -5.195  16.968 -16.510  1.00  0.92           C  
ATOM    628  O   ARG A  45      -5.623  16.296 -17.453  1.00  0.92           O  
ATOM    629  CB  ARG A  45      -5.923  15.754 -14.476  1.00  0.92           C  
ATOM    630  CG  ARG A  45      -4.546  15.285 -14.070  1.00  0.92           C  
ATOM    631  CD  ARG A  45      -4.611  13.997 -13.286  1.00  0.92           C  
ATOM    632  NE  ARG A  45      -5.227  14.173 -11.968  1.00  0.92           N  
ATOM    633  CZ  ARG A  45      -5.657  13.180 -11.163  1.00  0.92           C  
ATOM    634  NH1 ARG A  45      -5.554  11.922 -11.522  1.00  0.92           N  
ATOM    635  NH2 ARG A  45      -6.194  13.502 -10.006  1.00  0.92           N  
ATOM    636  H   ARG A  45      -8.110  16.794 -15.139  1.00  0.92           H  
ATOM    637  HA  ARG A  45      -5.541  17.856 -14.616  1.00  0.92           H  
ATOM    638 1HB  ARG A  45      -6.524  15.810 -13.572  1.00  0.92           H  
ATOM    639 2HB  ARG A  45      -6.353  14.973 -15.100  1.00  0.92           H  
ATOM    640 1HG  ARG A  45      -3.946  15.112 -14.965  1.00  0.92           H  
ATOM    641 2HG  ARG A  45      -4.072  16.051 -13.451  1.00  0.92           H  
ATOM    642 1HD  ARG A  45      -5.199  13.266 -13.842  1.00  0.92           H  
ATOM    643 2HD  ARG A  45      -3.603  13.610 -13.141  1.00  0.92           H  
ATOM    644  HE  ARG A  45      -5.353  15.124 -11.602  1.00  0.92           H  
ATOM    645 1HH1 ARG A  45      -5.149  11.684 -12.413  1.00  0.92           H  
ATOM    646 2HH1 ARG A  45      -5.879  11.192 -10.904  1.00  0.92           H  
ATOM    647 1HH2 ARG A  45      -6.276  14.501  -9.779  1.00  0.92           H  
ATOM    648 2HH2 ARG A  45      -6.529  12.791  -9.378  1.00  0.92           H  
ATOM    649  N   GLU A  46      -4.002  17.568 -16.519  1.00  0.90           N  
ATOM    650  CA  GLU A  46      -3.129  17.507 -17.685  1.00  0.90           C  
ATOM    651  C   GLU A  46      -1.702  17.119 -17.333  1.00  0.90           C  
ATOM    652  O   GLU A  46      -1.224  17.358 -16.230  1.00  0.90           O  
ATOM    653  CB  GLU A  46      -3.100  18.868 -18.390  1.00  0.90           C  
ATOM    654  CG  GLU A  46      -2.518  20.024 -17.568  1.00  0.90           C  
ATOM    655  CD  GLU A  46      -2.585  21.361 -18.293  1.00  0.90           C  
ATOM    656  OE1 GLU A  46      -3.083  21.398 -19.396  1.00  0.90           O  
ATOM    657  OE2 GLU A  46      -2.145  22.353 -17.736  1.00  0.90           O  
ATOM    658  H   GLU A  46      -3.747  18.140 -15.716  1.00  0.90           H  
ATOM    659  HA  GLU A  46      -3.523  16.760 -18.374  1.00  0.90           H  
ATOM    660 1HB  GLU A  46      -2.512  18.787 -19.305  1.00  0.90           H  
ATOM    661 2HB  GLU A  46      -4.115  19.145 -18.676  1.00  0.90           H  
ATOM    662 1HG  GLU A  46      -3.071  20.106 -16.642  1.00  0.90           H  
ATOM    663 2HG  GLU A  46      -1.478  19.795 -17.322  1.00  0.90           H  
ATOM    664  N   PHE A  47      -1.009  16.520 -18.286  1.00  0.88           N  
ATOM    665  CA  PHE A  47       0.403  16.186 -18.124  1.00  0.88           C  
ATOM    666  C   PHE A  47       1.278  17.429 -18.084  1.00  0.88           C  
ATOM    667  O   PHE A  47       1.111  18.334 -18.901  1.00  0.88           O  
ATOM    668  CB  PHE A  47       0.863  15.282 -19.267  1.00  0.88           C  
ATOM    669  CG  PHE A  47       2.317  14.826 -19.199  1.00  0.88           C  
ATOM    670  CD1 PHE A  47       2.703  13.771 -18.412  1.00  0.88           C  
ATOM    671  CD2 PHE A  47       3.294  15.479 -19.925  1.00  0.88           C  
ATOM    672  CE1 PHE A  47       4.006  13.359 -18.366  1.00  0.88           C  
ATOM    673  CE2 PHE A  47       4.602  15.075 -19.870  1.00  0.88           C  
ATOM    674  CZ  PHE A  47       4.951  14.008 -19.102  1.00  0.88           C  
ATOM    675  H   PHE A  47      -1.462  16.319 -19.167  1.00  0.88           H  
ATOM    676  HA  PHE A  47       0.539  15.664 -17.180  1.00  0.88           H  
ATOM    677 1HB  PHE A  47       0.237  14.392 -19.292  1.00  0.88           H  
ATOM    678 2HB  PHE A  47       0.722  15.803 -20.212  1.00  0.88           H  
ATOM    679  HD1 PHE A  47       1.972  13.257 -17.840  1.00  0.88           H  
ATOM    680  HD2 PHE A  47       3.016  16.313 -20.543  1.00  0.88           H  
ATOM    681  HE1 PHE A  47       4.284  12.512 -17.739  1.00  0.88           H  
ATOM    682  HE2 PHE A  47       5.358  15.595 -20.442  1.00  0.88           H  
ATOM    683  HZ  PHE A  47       5.977  13.685 -19.064  1.00  0.88           H  
ATOM    684  N   VAL A  48       2.234  17.461 -17.165  1.00  0.88           N  
ATOM    685  CA  VAL A  48       3.223  18.526 -17.143  1.00  0.88           C  
ATOM    686  C   VAL A  48       4.575  17.973 -17.558  1.00  0.88           C  
ATOM    687  O   VAL A  48       5.169  18.404 -18.552  1.00  0.88           O  
ATOM    688  CB  VAL A  48       3.344  19.121 -15.722  1.00  0.88           C  
ATOM    689  CG1 VAL A  48       4.433  20.189 -15.645  1.00  0.88           C  
ATOM    690  CG2 VAL A  48       2.034  19.714 -15.321  1.00  0.88           C  
ATOM    691  H   VAL A  48       2.299  16.725 -16.462  1.00  0.88           H  
ATOM    692  HA  VAL A  48       2.927  19.308 -17.842  1.00  0.88           H  
ATOM    693  HB  VAL A  48       3.612  18.328 -15.028  1.00  0.88           H  
ATOM    694 1HG1 VAL A  48       4.486  20.570 -14.632  1.00  0.88           H  
ATOM    695 2HG1 VAL A  48       5.394  19.759 -15.919  1.00  0.88           H  
ATOM    696 3HG1 VAL A  48       4.201  20.984 -16.303  1.00  0.88           H  
ATOM    697 1HG2 VAL A  48       2.133  20.107 -14.316  1.00  0.88           H  
ATOM    698 2HG2 VAL A  48       1.765  20.516 -16.008  1.00  0.88           H  
ATOM    699 3HG2 VAL A  48       1.262  18.942 -15.343  1.00  0.88           H  
ATOM    700  N   ALA A  49       5.060  16.997 -16.803  1.00  0.92           N  
ATOM    701  CA  ALA A  49       6.388  16.467 -17.080  1.00  0.92           C  
ATOM    702  C   ALA A  49       6.582  15.094 -16.481  1.00  0.92           C  
ATOM    703  O   ALA A  49       5.922  14.731 -15.510  1.00  0.92           O  
ATOM    704  CB  ALA A  49       7.441  17.408 -16.561  1.00  0.92           C  
ATOM    705  H   ALA A  49       4.494  16.632 -16.037  1.00  0.92           H  
ATOM    706  HA  ALA A  49       6.499  16.381 -18.154  1.00  0.92           H  
ATOM    707 1HB  ALA A  49       8.427  17.007 -16.808  1.00  0.92           H  
ATOM    708 2HB  ALA A  49       7.319  18.384 -17.017  1.00  0.92           H  
ATOM    709 3HB  ALA A  49       7.344  17.496 -15.484  1.00  0.92           H  
ATOM    710  N   GLY A  50       7.542  14.343 -16.995  1.00  1.01           N  
ATOM    711  CA  GLY A  50       7.798  13.034 -16.414  1.00  1.01           C  
ATOM    712  C   GLY A  50       9.179  12.490 -16.708  1.00  1.01           C  
ATOM    713  O   GLY A  50       9.914  13.008 -17.550  1.00  1.01           O  
ATOM    714  H   GLY A  50       8.049  14.678 -17.813  1.00  1.01           H  
ATOM    715 1HA  GLY A  50       7.649  13.074 -15.343  1.00  1.01           H  
ATOM    716 2HA  GLY A  50       7.057  12.332 -16.792  1.00  1.01           H  
ATOM    717  N   ILE A  51       9.525  11.433 -15.991  1.00  1.16           N  
ATOM    718  CA  ILE A  51      10.825  10.799 -16.101  1.00  1.16           C  
ATOM    719  C   ILE A  51      10.642   9.289 -16.201  1.00  1.16           C  
ATOM    720  O   ILE A  51       9.786   8.696 -15.530  1.00  1.16           O  
ATOM    721  CB  ILE A  51      11.720  11.210 -14.905  1.00  1.16           C  
ATOM    722  CG1 ILE A  51      13.145  10.670 -15.096  1.00  1.16           C  
ATOM    723  CG2 ILE A  51      11.127  10.703 -13.592  1.00  1.16           C  
ATOM    724  CD1 ILE A  51      14.153  11.314 -14.187  1.00  1.16           C  
ATOM    725  H   ILE A  51       8.857  11.064 -15.320  1.00  1.16           H  
ATOM    726  HA  ILE A  51      11.309  11.134 -17.010  1.00  1.16           H  
ATOM    727  HB  ILE A  51      11.786  12.296 -14.867  1.00  1.16           H  
ATOM    728 1HG1 ILE A  51      13.149   9.592 -14.907  1.00  1.16           H  
ATOM    729 2HG1 ILE A  51      13.458  10.837 -16.123  1.00  1.16           H  
ATOM    730 1HG2 ILE A  51      11.759  11.012 -12.763  1.00  1.16           H  
ATOM    731 2HG2 ILE A  51      10.130  11.117 -13.460  1.00  1.16           H  
ATOM    732 3HG2 ILE A  51      11.071   9.612 -13.621  1.00  1.16           H  
ATOM    733 1HD1 ILE A  51      15.135  10.878 -14.382  1.00  1.16           H  
ATOM    734 2HD1 ILE A  51      14.182  12.389 -14.380  1.00  1.16           H  
ATOM    735 3HD1 ILE A  51      13.871  11.134 -13.169  1.00  1.16           H  
ATOM    736  N   GLY A  52      11.434   8.664 -17.056  1.00  1.35           N  
ATOM    737  CA  GLY A  52      11.307   7.237 -17.249  1.00  1.35           C  
ATOM    738  C   GLY A  52      12.090   6.474 -16.207  1.00  1.35           C  
ATOM    739  O   GLY A  52      12.518   7.030 -15.199  1.00  1.35           O  
ATOM    740  H   GLY A  52      12.132   9.197 -17.577  1.00  1.35           H  
ATOM    741 1HA  GLY A  52      10.261   6.970 -17.194  1.00  1.35           H  
ATOM    742 2HA  GLY A  52      11.655   6.969 -18.245  1.00  1.35           H  
ATOM    743  N   HIS A  53      12.284   5.183 -16.440  1.00  1.54           N  
ATOM    744  CA  HIS A  53      13.037   4.373 -15.492  1.00  1.54           C  
ATOM    745  C   HIS A  53      14.515   4.764 -15.502  1.00  1.54           C  
ATOM    746  O   HIS A  53      15.232   4.572 -14.515  1.00  1.54           O  
ATOM    747  CB  HIS A  53      12.844   2.885 -15.794  1.00  1.54           C  
ATOM    748  CG  HIS A  53      13.281   2.457 -17.168  1.00  1.54           C  
ATOM    749  ND1 HIS A  53      12.510   2.684 -18.307  1.00  1.54           N  
ATOM    750  CD2 HIS A  53      14.397   1.819 -17.592  1.00  1.54           C  
ATOM    751  CE1 HIS A  53      13.143   2.200 -19.363  1.00  1.54           C  
ATOM    752  NE2 HIS A  53      14.287   1.670 -18.958  1.00  1.54           N  
ATOM    753  H   HIS A  53      11.892   4.761 -17.268  1.00  1.54           H  
ATOM    754  HA  HIS A  53      12.657   4.552 -14.487  1.00  1.54           H  
ATOM    755 1HB  HIS A  53      13.402   2.299 -15.066  1.00  1.54           H  
ATOM    756 2HB  HIS A  53      11.798   2.630 -15.679  1.00  1.54           H  
ATOM    757  HD2 HIS A  53      15.225   1.484 -16.967  1.00  1.54           H  
ATOM    758  HE1 HIS A  53      12.784   2.230 -20.392  1.00  1.54           H  
ATOM    759  HE2 HIS A  53      14.976   1.225 -19.549  1.00  1.54           H  
ATOM    760  N   GLY A  54      14.940   5.374 -16.606  1.00  1.66           N  
ATOM    761  CA  GLY A  54      16.290   5.878 -16.785  1.00  1.66           C  
ATOM    762  C   GLY A  54      16.266   7.392 -16.608  1.00  1.66           C  
ATOM    763  O   GLY A  54      15.334   7.938 -16.031  1.00  1.66           O  
ATOM    764  H   GLY A  54      14.278   5.490 -17.358  1.00  1.66           H  
ATOM    765 1HA  GLY A  54      16.960   5.424 -16.055  1.00  1.66           H  
ATOM    766 2HA  GLY A  54      16.653   5.619 -17.778  1.00  1.66           H  
ATOM    767  N   ALA A  55      17.264   8.084 -17.147  1.00  1.66           N  
ATOM    768  CA  ALA A  55      17.321   9.540 -17.010  1.00  1.66           C  
ATOM    769  C   ALA A  55      16.456  10.276 -18.041  1.00  1.66           C  
ATOM    770  O   ALA A  55      16.361  11.502 -18.005  1.00  1.66           O  
ATOM    771  CB  ALA A  55      18.755  10.014 -17.135  1.00  1.66           C  
ATOM    772  H   ALA A  55      18.006   7.600 -17.632  1.00  1.66           H  
ATOM    773  HA  ALA A  55      16.947   9.797 -16.018  1.00  1.66           H  
ATOM    774 1HB  ALA A  55      18.794  11.093 -16.994  1.00  1.66           H  
ATOM    775 2HB  ALA A  55      19.370   9.526 -16.378  1.00  1.66           H  
ATOM    776 3HB  ALA A  55      19.132   9.764 -18.126  1.00  1.66           H  
ATOM    777  N   SER A  56      15.869   9.546 -18.988  1.00  1.55           N  
ATOM    778  CA  SER A  56      15.061  10.167 -20.037  1.00  1.55           C  
ATOM    779  C   SER A  56      13.860  10.902 -19.465  1.00  1.55           C  
ATOM    780  O   SER A  56      13.168  10.381 -18.586  1.00  1.55           O  
ATOM    781  CB  SER A  56      14.564   9.115 -21.007  1.00  1.55           C  
ATOM    782  OG  SER A  56      15.629   8.498 -21.681  1.00  1.55           O  
ATOM    783  H   SER A  56      15.978   8.546 -18.969  1.00  1.55           H  
ATOM    784  HA  SER A  56      15.682  10.886 -20.573  1.00  1.55           H  
ATOM    785 1HB  SER A  56      13.988   8.366 -20.465  1.00  1.55           H  
ATOM    786 2HB  SER A  56      13.891   9.582 -21.730  1.00  1.55           H  
ATOM    787  HG  SER A  56      15.227   7.911 -22.330  1.00  1.55           H  
ATOM    788  N   THR A  57      13.561  12.074 -20.024  1.00  1.38           N  
ATOM    789  CA  THR A  57      12.417  12.859 -19.571  1.00  1.38           C  
ATOM    790  C   THR A  57      11.461  13.243 -20.689  1.00  1.38           C  
ATOM    791  O   THR A  57      11.822  13.229 -21.870  1.00  1.38           O  
ATOM    792  CB  THR A  57      12.885  14.131 -18.835  1.00  1.38           C  
ATOM    793  OG1 THR A  57      13.675  14.936 -19.729  1.00  1.38           O  
ATOM    794  CG2 THR A  57      13.694  13.785 -17.594  1.00  1.38           C  
ATOM    795  H   THR A  57      14.157  12.441 -20.753  1.00  1.38           H  
ATOM    796  HA  THR A  57      11.853  12.257 -18.869  1.00  1.38           H  
ATOM    797  HB  THR A  57      12.004  14.703 -18.532  1.00  1.38           H  
ATOM    798  HG1 THR A  57      14.521  14.505 -19.881  1.00  1.38           H  
ATOM    799 1HG2 THR A  57      13.999  14.701 -17.087  1.00  1.38           H  
ATOM    800 2HG2 THR A  57      13.083  13.187 -16.927  1.00  1.38           H  
ATOM    801 3HG2 THR A  57      14.573  13.226 -17.871  1.00  1.38           H  
ATOM    802  N   TYR A  58      10.245  13.608 -20.286  1.00  1.21           N  
ATOM    803  CA  TYR A  58       9.196  14.024 -21.197  1.00  1.21           C  
ATOM    804  C   TYR A  58       8.573  15.314 -20.676  1.00  1.21           C  
ATOM    805  O   TYR A  58       8.367  15.461 -19.469  1.00  1.21           O  
ATOM    806  CB  TYR A  58       8.120  12.931 -21.237  1.00  1.21           C  
ATOM    807  CG  TYR A  58       8.664  11.548 -21.546  1.00  1.21           C  
ATOM    808  CD1 TYR A  58       9.128  10.760 -20.475  1.00  1.21           C  
ATOM    809  CD2 TYR A  58       8.726  11.062 -22.835  1.00  1.21           C  
ATOM    810  CE1 TYR A  58       9.646   9.505 -20.703  1.00  1.21           C  
ATOM    811  CE2 TYR A  58       9.253   9.792 -23.060  1.00  1.21           C  
ATOM    812  CZ  TYR A  58       9.710   9.023 -22.001  1.00  1.21           C  
ATOM    813  OH  TYR A  58      10.237   7.776 -22.238  1.00  1.21           O  
ATOM    814  H   TYR A  58      10.054  13.565 -19.290  1.00  1.21           H  
ATOM    815  HA  TYR A  58       9.616  14.205 -22.187  1.00  1.21           H  
ATOM    816 1HB  TYR A  58       7.634  12.881 -20.273  1.00  1.21           H  
ATOM    817 2HB  TYR A  58       7.362  13.181 -21.978  1.00  1.21           H  
ATOM    818  HD1 TYR A  58       9.081  11.147 -19.455  1.00  1.21           H  
ATOM    819  HD2 TYR A  58       8.371  11.670 -23.668  1.00  1.21           H  
ATOM    820  HE1 TYR A  58      10.008   8.903 -19.869  1.00  1.21           H  
ATOM    821  HE2 TYR A  58       9.314   9.396 -24.070  1.00  1.21           H  
ATOM    822  HH  TYR A  58      10.393   7.332 -21.402  1.00  1.21           H  
ATOM    823  N   TYR A  59       8.243  16.239 -21.571  1.00  1.06           N  
ATOM    824  CA  TYR A  59       7.567  17.474 -21.161  1.00  1.06           C  
ATOM    825  C   TYR A  59       6.443  17.827 -22.111  1.00  1.06           C  
ATOM    826  O   TYR A  59       6.570  17.610 -23.318  1.00  1.06           O  
ATOM    827  CB  TYR A  59       8.551  18.634 -21.124  1.00  1.06           C  
ATOM    828  CG  TYR A  59       9.696  18.450 -20.186  1.00  1.06           C  
ATOM    829  CD1 TYR A  59      10.839  17.824 -20.638  1.00  1.06           C  
ATOM    830  CD2 TYR A  59       9.616  18.891 -18.884  1.00  1.06           C  
ATOM    831  CE1 TYR A  59      11.900  17.642 -19.802  1.00  1.06           C  
ATOM    832  CE2 TYR A  59      10.682  18.699 -18.033  1.00  1.06           C  
ATOM    833  CZ  TYR A  59      11.833  18.076 -18.498  1.00  1.06           C  
ATOM    834  OH  TYR A  59      12.926  17.886 -17.674  1.00  1.06           O  
ATOM    835  H   TYR A  59       8.454  16.080 -22.547  1.00  1.06           H  
ATOM    836  HA  TYR A  59       7.133  17.338 -20.173  1.00  1.06           H  
ATOM    837 1HB  TYR A  59       8.958  18.759 -22.111  1.00  1.06           H  
ATOM    838 2HB  TYR A  59       8.032  19.550 -20.866  1.00  1.06           H  
ATOM    839  HD1 TYR A  59      10.898  17.477 -21.670  1.00  1.06           H  
ATOM    840  HD2 TYR A  59       8.713  19.387 -18.532  1.00  1.06           H  
ATOM    841  HE1 TYR A  59      12.797  17.158 -20.172  1.00  1.06           H  
ATOM    842  HE2 TYR A  59      10.613  19.046 -17.007  1.00  1.06           H  
ATOM    843  HH  TYR A  59      13.620  17.427 -18.171  1.00  1.06           H  
ATOM    844  N   ALA A  60       5.354  18.377 -21.588  1.00  0.95           N  
ATOM    845  CA  ALA A  60       4.285  18.869 -22.455  1.00  0.95           C  
ATOM    846  C   ALA A  60       4.794  20.073 -23.249  1.00  0.95           C  
ATOM    847  O   ALA A  60       5.575  20.875 -22.728  1.00  0.95           O  
ATOM    848  CB  ALA A  60       3.042  19.242 -21.655  1.00  0.95           C  
ATOM    849  H   ALA A  60       5.280  18.483 -20.570  1.00  0.95           H  
ATOM    850  HA  ALA A  60       4.026  18.079 -23.161  1.00  0.95           H  
ATOM    851 1HB  ALA A  60       2.267  19.589 -22.334  1.00  0.95           H  
ATOM    852 2HB  ALA A  60       2.677  18.383 -21.112  1.00  0.95           H  
ATOM    853 3HB  ALA A  60       3.261  20.024 -20.947  1.00  0.95           H  
ATOM    854  N   ASP A  61       4.286  20.272 -24.464  1.00  0.88           N  
ATOM    855  CA  ASP A  61       4.694  21.433 -25.265  1.00  0.88           C  
ATOM    856  C   ASP A  61       4.454  22.768 -24.563  1.00  0.88           C  
ATOM    857  O   ASP A  61       5.161  23.742 -24.816  1.00  0.88           O  
ATOM    858  CB  ASP A  61       3.979  21.445 -26.622  1.00  0.88           C  
ATOM    859  CG  ASP A  61       4.519  20.422 -27.659  1.00  0.88           C  
ATOM    860  OD1 ASP A  61       5.609  19.890 -27.471  1.00  0.88           O  
ATOM    861  OD2 ASP A  61       3.841  20.186 -28.623  1.00  0.88           O  
ATOM    862  H   ASP A  61       3.637  19.600 -24.852  1.00  0.88           H  
ATOM    863  HA  ASP A  61       5.760  21.351 -25.452  1.00  0.88           H  
ATOM    864 1HB  ASP A  61       2.916  21.252 -26.470  1.00  0.88           H  
ATOM    865 2HB  ASP A  61       4.060  22.443 -27.055  1.00  0.88           H  
ATOM    866  N   SER A  62       3.463  22.817 -23.680  1.00  0.83           N  
ATOM    867  CA  SER A  62       3.131  24.040 -22.970  1.00  0.83           C  
ATOM    868  C   SER A  62       4.088  24.380 -21.815  1.00  0.83           C  
ATOM    869  O   SER A  62       3.984  25.482 -21.253  1.00  0.83           O  
ATOM    870  CB  SER A  62       1.701  23.960 -22.459  1.00  0.83           C  
ATOM    871  OG  SER A  62       1.557  22.979 -21.466  1.00  0.83           O  
ATOM    872  H   SER A  62       2.928  21.982 -23.499  1.00  0.83           H  
ATOM    873  HA  SER A  62       3.181  24.861 -23.688  1.00  0.83           H  
ATOM    874 1HB  SER A  62       1.403  24.929 -22.063  1.00  0.83           H  
ATOM    875 2HB  SER A  62       1.040  23.732 -23.293  1.00  0.83           H  
ATOM    876  HG  SER A  62       0.608  22.874 -21.325  1.00  0.83           H  
ATOM    877  N   VAL A  63       4.978  23.437 -21.434  1.00  0.79           N  
ATOM    878  CA  VAL A  63       5.904  23.650 -20.319  1.00  0.79           C  
ATOM    879  C   VAL A  63       7.394  23.500 -20.689  1.00  0.79           C  
ATOM    880  O   VAL A  63       8.278  23.823 -19.874  1.00  0.79           O  
ATOM    881  CB  VAL A  63       5.562  22.708 -19.164  1.00  0.79           C  
ATOM    882  CG1 VAL A  63       4.135  22.999 -18.686  1.00  0.79           C  
ATOM    883  CG2 VAL A  63       5.738  21.325 -19.550  1.00  0.79           C  
ATOM    884  H   VAL A  63       5.020  22.555 -21.937  1.00  0.79           H  
ATOM    885  HA  VAL A  63       5.759  24.660 -19.957  1.00  0.79           H  
ATOM    886  HB  VAL A  63       6.214  22.892 -18.378  1.00  0.79           H  
ATOM    887 1HG1 VAL A  63       3.884  22.377 -17.862  1.00  0.79           H  
ATOM    888 2HG1 VAL A  63       4.062  24.039 -18.381  1.00  0.79           H  
ATOM    889 3HG1 VAL A  63       3.434  22.805 -19.493  1.00  0.79           H  
ATOM    890 1HG2 VAL A  63       5.507  20.715 -18.698  1.00  0.79           H  
ATOM    891 2HG2 VAL A  63       5.081  21.102 -20.353  1.00  0.79           H  
ATOM    892 3HG2 VAL A  63       6.762  21.157 -19.857  1.00  0.79           H  
ATOM    893  N   LYS A  64       7.680  23.028 -21.907  1.00  0.76           N  
ATOM    894  CA  LYS A  64       9.071  22.850 -22.327  1.00  0.76           C  
ATOM    895  C   LYS A  64       9.870  24.137 -22.171  1.00  0.76           C  
ATOM    896  O   LYS A  64       9.438  25.212 -22.582  1.00  0.76           O  
ATOM    897  CB  LYS A  64       9.143  22.413 -23.799  1.00  0.76           C  
ATOM    898  CG  LYS A  64       8.688  21.000 -24.080  1.00  0.76           C  
ATOM    899  CD  LYS A  64       8.676  20.685 -25.569  1.00  0.76           C  
ATOM    900  CE  LYS A  64       8.140  19.276 -25.829  1.00  0.76           C  
ATOM    901  NZ  LYS A  64       7.957  19.010 -27.281  1.00  0.76           N  
ATOM    902  H   LYS A  64       6.921  22.732 -22.521  1.00  0.76           H  
ATOM    903  HA  LYS A  64       9.529  22.084 -21.699  1.00  0.76           H  
ATOM    904 1HB  LYS A  64       8.514  23.077 -24.398  1.00  0.76           H  
ATOM    905 2HB  LYS A  64      10.165  22.519 -24.159  1.00  0.76           H  
ATOM    906 1HG  LYS A  64       9.389  20.326 -23.611  1.00  0.76           H  
ATOM    907 2HG  LYS A  64       7.721  20.826 -23.667  1.00  0.76           H  
ATOM    908 1HD  LYS A  64       8.044  21.402 -26.095  1.00  0.76           H  
ATOM    909 2HD  LYS A  64       9.685  20.757 -25.966  1.00  0.76           H  
ATOM    910 1HE  LYS A  64       8.836  18.549 -25.418  1.00  0.76           H  
ATOM    911 2HE  LYS A  64       7.177  19.163 -25.332  1.00  0.76           H  
ATOM    912 1HZ  LYS A  64       7.589  18.087 -27.420  1.00  0.76           H  
ATOM    913 2HZ  LYS A  64       7.269  19.687 -27.648  1.00  0.76           H  
ATOM    914 3HZ  LYS A  64       8.823  19.104 -27.769  1.00  0.76           H  
ATOM    915  N   GLY A  65      11.040  24.020 -21.554  1.00  0.73           N  
ATOM    916  CA  GLY A  65      11.943  25.149 -21.345  1.00  0.73           C  
ATOM    917  C   GLY A  65      11.636  25.964 -20.084  1.00  0.73           C  
ATOM    918  O   GLY A  65      12.405  26.856 -19.722  1.00  0.73           O  
ATOM    919  H   GLY A  65      11.324  23.107 -21.226  1.00  0.73           H  
ATOM    920 1HA  GLY A  65      12.966  24.777 -21.291  1.00  0.73           H  
ATOM    921 2HA  GLY A  65      11.896  25.804 -22.214  1.00  0.73           H  
ATOM    922  N   ARG A  66      10.531  25.655 -19.403  1.00  0.71           N  
ATOM    923  CA  ARG A  66      10.140  26.397 -18.208  1.00  0.71           C  
ATOM    924  C   ARG A  66      10.192  25.449 -17.002  1.00  0.71           C  
ATOM    925  O   ARG A  66      10.610  25.827 -15.902  1.00  0.71           O  
ATOM    926  CB  ARG A  66       8.757  27.014 -18.438  1.00  0.71           C  
ATOM    927  CG  ARG A  66       8.308  28.068 -17.439  1.00  0.71           C  
ATOM    928  CD  ARG A  66       7.084  28.833 -17.919  1.00  0.71           C  
ATOM    929  NE  ARG A  66       5.842  28.093 -17.826  1.00  0.71           N  
ATOM    930  CZ  ARG A  66       5.226  27.485 -18.855  1.00  0.71           C  
ATOM    931  NH1 ARG A  66       5.755  27.441 -20.054  1.00  0.71           N  
ATOM    932  NH2 ARG A  66       4.076  26.904 -18.676  1.00  0.71           N  
ATOM    933  H   ARG A  66       9.920  24.915 -19.740  1.00  0.71           H  
ATOM    934  HA  ARG A  66      10.848  27.208 -18.040  1.00  0.71           H  
ATOM    935 1HB  ARG A  66       8.745  27.481 -19.420  1.00  0.71           H  
ATOM    936 2HB  ARG A  66       8.009  26.228 -18.459  1.00  0.71           H  
ATOM    937 1HG  ARG A  66       8.084  27.604 -16.476  1.00  0.71           H  
ATOM    938 2HG  ARG A  66       9.115  28.786 -17.331  1.00  0.71           H  
ATOM    939 1HD  ARG A  66       6.979  29.731 -17.306  1.00  0.71           H  
ATOM    940 2HD  ARG A  66       7.227  29.125 -18.955  1.00  0.71           H  
ATOM    941  HE  ARG A  66       5.325  28.134 -16.926  1.00  0.71           H  
ATOM    942 1HH1 ARG A  66       6.647  27.869 -20.247  1.00  0.71           H  
ATOM    943 2HH1 ARG A  66       5.233  26.940 -20.785  1.00  0.71           H  
ATOM    944 1HH2 ARG A  66       3.623  26.928 -17.744  1.00  0.71           H  
ATOM    945 2HH2 ARG A  66       3.652  26.431 -19.476  1.00  0.71           H  
ATOM    946  N   PHE A  67       9.801  24.197 -17.239  1.00  0.71           N  
ATOM    947  CA  PHE A  67       9.828  23.148 -16.216  1.00  0.71           C  
ATOM    948  C   PHE A  67      10.940  22.117 -16.464  1.00  0.71           C  
ATOM    949  O   PHE A  67      11.187  21.727 -17.606  1.00  0.71           O  
ATOM    950  CB  PHE A  67       8.482  22.446 -16.198  1.00  0.71           C  
ATOM    951  CG  PHE A  67       7.317  23.258 -15.586  1.00  0.71           C  
ATOM    952  CD1 PHE A  67       6.692  24.292 -16.268  1.00  0.71           C  
ATOM    953  CD2 PHE A  67       6.786  22.897 -14.373  1.00  0.71           C  
ATOM    954  CE1 PHE A  67       5.606  24.951 -15.728  1.00  0.71           C  
ATOM    955  CE2 PHE A  67       5.689  23.548 -13.844  1.00  0.71           C  
ATOM    956  CZ  PHE A  67       5.106  24.576 -14.518  1.00  0.71           C  
ATOM    957  H   PHE A  67       9.429  23.974 -18.160  1.00  0.71           H  
ATOM    958  HA  PHE A  67       9.997  23.613 -15.253  1.00  0.71           H  
ATOM    959 1HB  PHE A  67       8.210  22.176 -17.218  1.00  0.71           H  
ATOM    960 2HB  PHE A  67       8.580  21.523 -15.644  1.00  0.71           H  
ATOM    961  HD1 PHE A  67       7.070  24.588 -17.239  1.00  0.71           H  
ATOM    962  HD2 PHE A  67       7.238  22.084 -13.834  1.00  0.71           H  
ATOM    963  HE1 PHE A  67       5.131  25.765 -16.269  1.00  0.71           H  
ATOM    964  HE2 PHE A  67       5.286  23.243 -12.891  1.00  0.71           H  
ATOM    965  HZ  PHE A  67       4.241  25.095 -14.100  1.00  0.71           H  
ATOM    966  N   THR A  68      11.576  21.661 -15.373  1.00  0.74           N  
ATOM    967  CA  THR A  68      12.590  20.593 -15.407  1.00  0.74           C  
ATOM    968  C   THR A  68      12.280  19.497 -14.377  1.00  0.74           C  
ATOM    969  O   THR A  68      11.989  19.787 -13.217  1.00  0.74           O  
ATOM    970  CB  THR A  68      14.019  21.138 -15.157  1.00  0.74           C  
ATOM    971  OG1 THR A  68      14.355  22.091 -16.178  1.00  0.74           O  
ATOM    972  CG2 THR A  68      15.038  19.997 -15.173  1.00  0.74           C  
ATOM    973  H   THR A  68      11.333  22.081 -14.480  1.00  0.74           H  
ATOM    974  HA  THR A  68      12.585  20.143 -16.393  1.00  0.74           H  
ATOM    975  HB  THR A  68      14.055  21.634 -14.190  1.00  0.74           H  
ATOM    976  HG1 THR A  68      14.158  21.715 -17.043  1.00  0.74           H  
ATOM    977 1HG2 THR A  68      16.034  20.400 -15.000  1.00  0.74           H  
ATOM    978 2HG2 THR A  68      14.807  19.278 -14.390  1.00  0.74           H  
ATOM    979 3HG2 THR A  68      15.011  19.499 -16.141  1.00  0.74           H  
ATOM    980  N   ILE A  69      12.368  18.234 -14.790  1.00  0.79           N  
ATOM    981  CA  ILE A  69      12.121  17.133 -13.854  1.00  0.79           C  
ATOM    982  C   ILE A  69      13.385  16.308 -13.623  1.00  0.79           C  
ATOM    983  O   ILE A  69      14.172  16.090 -14.546  1.00  0.79           O  
ATOM    984  CB  ILE A  69      10.983  16.220 -14.335  1.00  0.79           C  
ATOM    985  CG1 ILE A  69      10.617  15.198 -13.273  1.00  0.79           C  
ATOM    986  CG2 ILE A  69      11.353  15.507 -15.580  1.00  0.79           C  
ATOM    987  CD1 ILE A  69       9.374  14.519 -13.583  1.00  0.79           C  
ATOM    988  H   ILE A  69      12.601  18.044 -15.760  1.00  0.79           H  
ATOM    989  HA  ILE A  69      11.821  17.552 -12.899  1.00  0.79           H  
ATOM    990  HB  ILE A  69      10.100  16.830 -14.524  1.00  0.79           H  
ATOM    991 1HG1 ILE A  69      11.404  14.451 -13.176  1.00  0.79           H  
ATOM    992 2HG1 ILE A  69      10.488  15.700 -12.329  1.00  0.79           H  
ATOM    993 1HG2 ILE A  69      10.529  14.889 -15.902  1.00  0.79           H  
ATOM    994 2HG2 ILE A  69      11.584  16.215 -16.350  1.00  0.79           H  
ATOM    995 3HG2 ILE A  69      12.218  14.887 -15.378  1.00  0.79           H  
ATOM    996 1HD1 ILE A  69       9.130  13.805 -12.807  1.00  0.79           H  
ATOM    997 2HD1 ILE A  69       8.575  15.245 -13.686  1.00  0.79           H  
ATOM    998 3HD1 ILE A  69       9.525  14.018 -14.499  1.00  0.79           H  
ATOM    999  N   SER A  70      13.577  15.879 -12.376  1.00  0.86           N  
ATOM   1000  CA  SER A  70      14.732  15.067 -11.998  1.00  0.86           C  
ATOM   1001  C   SER A  70      14.380  14.063 -10.909  1.00  0.86           C  
ATOM   1002  O   SER A  70      13.350  14.176 -10.248  1.00  0.86           O  
ATOM   1003  CB  SER A  70      15.862  15.956 -11.511  1.00  0.86           C  
ATOM   1004  OG  SER A  70      15.515  16.610 -10.323  1.00  0.86           O  
ATOM   1005  H   SER A  70      12.882  16.137 -11.674  1.00  0.86           H  
ATOM   1006  HA  SER A  70      15.068  14.515 -12.877  1.00  0.86           H  
ATOM   1007 1HB  SER A  70      16.755  15.352 -11.349  1.00  0.86           H  
ATOM   1008 2HB  SER A  70      16.101  16.693 -12.278  1.00  0.86           H  
ATOM   1009  HG  SER A  70      14.782  17.189 -10.547  1.00  0.86           H  
ATOM   1010  N   ARG A  71      15.240  13.074 -10.703  1.00  0.96           N  
ATOM   1011  CA  ARG A  71      14.956  12.065  -9.684  1.00  0.96           C  
ATOM   1012  C   ARG A  71      16.184  11.611  -8.917  1.00  0.96           C  
ATOM   1013  O   ARG A  71      17.255  11.408  -9.494  1.00  0.96           O  
ATOM   1014  CB  ARG A  71      14.313  10.850 -10.337  1.00  0.96           C  
ATOM   1015  CG  ARG A  71      13.869   9.743  -9.401  1.00  0.96           C  
ATOM   1016  CD  ARG A  71      13.222   8.659 -10.153  1.00  0.96           C  
ATOM   1017  NE  ARG A  71      14.182   8.064 -11.054  1.00  0.96           N  
ATOM   1018  CZ  ARG A  71      13.993   6.973 -11.802  1.00  0.96           C  
ATOM   1019  NH1 ARG A  71      12.854   6.320 -11.752  1.00  0.96           N  
ATOM   1020  NH2 ARG A  71      14.986   6.568 -12.578  1.00  0.96           N  
ATOM   1021  H   ARG A  71      16.085  13.012 -11.254  1.00  0.96           H  
ATOM   1022  HA  ARG A  71      14.261  12.489  -8.964  1.00  0.96           H  
ATOM   1023 1HB  ARG A  71      13.423  11.172 -10.869  1.00  0.96           H  
ATOM   1024 2HB  ARG A  71      14.999  10.416 -11.062  1.00  0.96           H  
ATOM   1025 1HG  ARG A  71      14.730   9.320  -8.879  1.00  0.96           H  
ATOM   1026 2HG  ARG A  71      13.159  10.136  -8.673  1.00  0.96           H  
ATOM   1027 1HD  ARG A  71      12.870   7.885  -9.464  1.00  0.96           H  
ATOM   1028 2HD  ARG A  71      12.387   9.048 -10.738  1.00  0.96           H  
ATOM   1029  HE  ARG A  71      15.079   8.516 -11.132  1.00  0.96           H  
ATOM   1030 1HH1 ARG A  71      12.113   6.636 -11.142  1.00  0.96           H  
ATOM   1031 2HH1 ARG A  71      12.716   5.492 -12.318  1.00  0.96           H  
ATOM   1032 1HH2 ARG A  71      15.846   7.090 -12.604  1.00  0.96           H  
ATOM   1033 2HH2 ARG A  71      14.898   5.735 -13.167  1.00  0.96           H  
ATOM   1034  N   ASP A  72      16.016  11.456  -7.604  1.00  1.05           N  
ATOM   1035  CA  ASP A  72      17.061  10.937  -6.743  1.00  1.05           C  
ATOM   1036  C   ASP A  72      16.616   9.575  -6.201  1.00  1.05           C  
ATOM   1037  O   ASP A  72      15.831   9.494  -5.244  1.00  1.05           O  
ATOM   1038  CB  ASP A  72      17.359  11.902  -5.590  1.00  1.05           C  
ATOM   1039  CG  ASP A  72      18.547  11.424  -4.716  1.00  1.05           C  
ATOM   1040  OD1 ASP A  72      19.020  10.333  -4.974  1.00  1.05           O  
ATOM   1041  OD2 ASP A  72      18.978  12.150  -3.834  1.00  1.05           O  
ATOM   1042  H   ASP A  72      15.103  11.667  -7.199  1.00  1.05           H  
ATOM   1043  HA  ASP A  72      17.971  10.798  -7.327  1.00  1.05           H  
ATOM   1044 1HB  ASP A  72      17.582  12.895  -5.990  1.00  1.05           H  
ATOM   1045 2HB  ASP A  72      16.472  11.994  -4.957  1.00  1.05           H  
ATOM   1046  N   ASN A  73      17.130   8.496  -6.799  1.00  1.11           N  
ATOM   1047  CA  ASN A  73      16.701   7.146  -6.428  1.00  1.11           C  
ATOM   1048  C   ASN A  73      17.012   6.826  -4.969  1.00  1.11           C  
ATOM   1049  O   ASN A  73      16.255   6.118  -4.308  1.00  1.11           O  
ATOM   1050  CB  ASN A  73      17.369   6.106  -7.312  1.00  1.11           C  
ATOM   1051  CG  ASN A  73      16.825   6.041  -8.713  1.00  1.11           C  
ATOM   1052  OD1 ASN A  73      15.705   6.465  -8.992  1.00  1.11           O  
ATOM   1053  ND2 ASN A  73      17.621   5.503  -9.606  1.00  1.11           N  
ATOM   1054  H   ASN A  73      17.800   8.626  -7.546  1.00  1.11           H  
ATOM   1055  HA  ASN A  73      15.620   7.081  -6.557  1.00  1.11           H  
ATOM   1056 1HB  ASN A  73      18.439   6.316  -7.364  1.00  1.11           H  
ATOM   1057 2HB  ASN A  73      17.255   5.125  -6.852  1.00  1.11           H  
ATOM   1058 1HD2 ASN A  73      17.332   5.418 -10.561  1.00  1.11           H  
ATOM   1059 2HD2 ASN A  73      18.522   5.169  -9.332  1.00  1.11           H  
ATOM   1060  N   ALA A  74      18.102   7.390  -4.454  1.00  1.11           N  
ATOM   1061  CA  ALA A  74      18.564   7.144  -3.092  1.00  1.11           C  
ATOM   1062  C   ALA A  74      17.531   7.541  -2.049  1.00  1.11           C  
ATOM   1063  O   ALA A  74      17.521   7.006  -0.940  1.00  1.11           O  
ATOM   1064  CB  ALA A  74      19.852   7.905  -2.830  1.00  1.11           C  
ATOM   1065  H   ALA A  74      18.643   8.029  -5.033  1.00  1.11           H  
ATOM   1066  HA  ALA A  74      18.751   6.075  -2.992  1.00  1.11           H  
ATOM   1067 1HB  ALA A  74      20.203   7.691  -1.824  1.00  1.11           H  
ATOM   1068 2HB  ALA A  74      20.607   7.606  -3.553  1.00  1.11           H  
ATOM   1069 3HB  ALA A  74      19.661   8.977  -2.929  1.00  1.11           H  
ATOM   1070  N   LYS A  75      16.712   8.534  -2.379  1.00  1.07           N  
ATOM   1071  CA  LYS A  75      15.728   9.063  -1.460  1.00  1.07           C  
ATOM   1072  C   LYS A  75      14.312   8.750  -1.918  1.00  1.07           C  
ATOM   1073  O   LYS A  75      13.354   9.341  -1.412  1.00  1.07           O  
ATOM   1074  CB  LYS A  75      15.920  10.567  -1.357  1.00  1.07           C  
ATOM   1075  CG  LYS A  75      17.280  10.964  -0.824  1.00  1.07           C  
ATOM   1076  CD  LYS A  75      17.455  12.455  -0.823  1.00  1.07           C  
ATOM   1077  CE  LYS A  75      18.842  12.829  -0.356  1.00  1.07           C  
ATOM   1078  NZ  LYS A  75      19.092  14.277  -0.482  1.00  1.07           N  
ATOM   1079  H   LYS A  75      16.740   8.918  -3.324  1.00  1.07           H  
ATOM   1080  HA  LYS A  75      15.877   8.609  -0.481  1.00  1.07           H  
ATOM   1081 1HB  LYS A  75      15.812  11.011  -2.354  1.00  1.07           H  
ATOM   1082 2HB  LYS A  75      15.153  10.999  -0.717  1.00  1.07           H  
ATOM   1083 1HG  LYS A  75      17.414  10.577   0.186  1.00  1.07           H  
ATOM   1084 2HG  LYS A  75      18.054  10.537  -1.467  1.00  1.07           H  
ATOM   1085 1HD  LYS A  75      17.314  12.833  -1.843  1.00  1.07           H  
ATOM   1086 2HD  LYS A  75      16.714  12.919  -0.172  1.00  1.07           H  
ATOM   1087 1HE  LYS A  75      18.958  12.538   0.686  1.00  1.07           H  
ATOM   1088 2HE  LYS A  75      19.576  12.290  -0.961  1.00  1.07           H  
ATOM   1089 1HZ  LYS A  75      20.027  14.485  -0.169  1.00  1.07           H  
ATOM   1090 2HZ  LYS A  75      18.995  14.536  -1.459  1.00  1.07           H  
ATOM   1091 3HZ  LYS A  75      18.425  14.786   0.072  1.00  1.07           H  
ATOM   1092  N   ASN A  76      14.181   7.913  -2.957  1.00  0.98           N  
ATOM   1093  CA  ASN A  76      12.877   7.595  -3.539  1.00  0.98           C  
ATOM   1094  C   ASN A  76      12.086   8.872  -3.830  1.00  0.98           C  
ATOM   1095  O   ASN A  76      10.890   8.945  -3.527  1.00  0.98           O  
ATOM   1096  CB  ASN A  76      12.074   6.659  -2.652  1.00  0.98           C  
ATOM   1097  CG  ASN A  76      12.665   5.280  -2.526  1.00  0.98           C  
ATOM   1098  OD1 ASN A  76      13.247   4.746  -3.476  1.00  0.98           O  
ATOM   1099  ND2 ASN A  76      12.513   4.684  -1.369  1.00  0.98           N  
ATOM   1100  H   ASN A  76      15.000   7.437  -3.334  1.00  0.98           H  
ATOM   1101  HA  ASN A  76      13.047   7.096  -4.497  1.00  0.98           H  
ATOM   1102 1HB  ASN A  76      11.969   7.090  -1.655  1.00  0.98           H  
ATOM   1103 2HB  ASN A  76      11.066   6.559  -3.061  1.00  0.98           H  
ATOM   1104 1HD2 ASN A  76      12.878   3.764  -1.232  1.00  0.98           H  
ATOM   1105 2HD2 ASN A  76      12.033   5.150  -0.623  1.00  0.98           H  
ATOM   1106  N   THR A  77      12.757   9.900  -4.378  1.00  0.88           N  
ATOM   1107  CA  THR A  77      12.079  11.178  -4.595  1.00  0.88           C  
ATOM   1108  C   THR A  77      12.232  11.776  -5.997  1.00  0.88           C  
ATOM   1109  O   THR A  77      13.327  11.838  -6.567  1.00  0.88           O  
ATOM   1110  CB  THR A  77      12.558  12.218  -3.545  1.00  0.88           C  
ATOM   1111  OG1 THR A  77      12.283  11.726  -2.205  1.00  0.88           O  
ATOM   1112  CG2 THR A  77      11.808  13.550  -3.715  1.00  0.88           C  
ATOM   1113  H   THR A  77      13.743   9.786  -4.622  1.00  0.88           H  
ATOM   1114  HA  THR A  77      11.022  11.015  -4.437  1.00  0.88           H  
ATOM   1115  HB  THR A  77      13.630  12.381  -3.657  1.00  0.88           H  
ATOM   1116  HG1 THR A  77      12.728  10.860  -2.038  1.00  0.88           H  
ATOM   1117 1HG2 THR A  77      12.154  14.249  -2.960  1.00  0.88           H  
ATOM   1118 2HG2 THR A  77      11.989  13.967  -4.695  1.00  0.88           H  
ATOM   1119 3HG2 THR A  77      10.757  13.392  -3.589  1.00  0.88           H  
ATOM   1120  N   VAL A  78      11.115  12.258  -6.538  1.00  0.79           N  
ATOM   1121  CA  VAL A  78      11.133  12.932  -7.833  1.00  0.79           C  
ATOM   1122  C   VAL A  78      10.873  14.413  -7.588  1.00  0.79           C  
ATOM   1123  O   VAL A  78      10.100  14.793  -6.702  1.00  0.79           O  
ATOM   1124  CB  VAL A  78      10.097  12.315  -8.805  1.00  0.79           C  
ATOM   1125  CG1 VAL A  78       8.726  12.499  -8.280  1.00  0.79           C  
ATOM   1126  CG2 VAL A  78      10.215  12.923 -10.201  1.00  0.79           C  
ATOM   1127  H   VAL A  78      10.243  12.163  -6.018  1.00  0.79           H  
ATOM   1128  HA  VAL A  78      12.115  12.828  -8.282  1.00  0.79           H  
ATOM   1129  HB  VAL A  78      10.281  11.242  -8.870  1.00  0.79           H  
ATOM   1130 1HG1 VAL A  78       8.008  12.040  -8.956  1.00  0.79           H  
ATOM   1131 2HG1 VAL A  78       8.662  12.025  -7.301  1.00  0.79           H  
ATOM   1132 3HG1 VAL A  78       8.517  13.562  -8.197  1.00  0.79           H  
ATOM   1133 1HG2 VAL A  78       9.489  12.445 -10.855  1.00  0.79           H  
ATOM   1134 2HG2 VAL A  78      10.020  13.992 -10.169  1.00  0.79           H  
ATOM   1135 3HG2 VAL A  78      11.218  12.754 -10.591  1.00  0.79           H  
ATOM   1136  N   TYR A  79      11.549  15.257  -8.348  1.00  0.72           N  
ATOM   1137  CA  TYR A  79      11.411  16.691  -8.175  1.00  0.72           C  
ATOM   1138  C   TYR A  79      10.992  17.390  -9.447  1.00  0.72           C  
ATOM   1139  O   TYR A  79      11.393  17.004 -10.547  1.00  0.72           O  
ATOM   1140  CB  TYR A  79      12.745  17.290  -7.742  1.00  0.72           C  
ATOM   1141  CG  TYR A  79      13.295  16.750  -6.458  1.00  0.72           C  
ATOM   1142  CD1 TYR A  79      14.066  15.582  -6.470  1.00  0.72           C  
ATOM   1143  CD2 TYR A  79      13.062  17.417  -5.281  1.00  0.72           C  
ATOM   1144  CE1 TYR A  79      14.594  15.098  -5.290  1.00  0.72           C  
ATOM   1145  CE2 TYR A  79      13.588  16.938  -4.103  1.00  0.72           C  
ATOM   1146  CZ  TYR A  79      14.353  15.789  -4.100  1.00  0.72           C  
ATOM   1147  OH  TYR A  79      14.871  15.323  -2.914  1.00  0.72           O  
ATOM   1148  H   TYR A  79      12.178  14.890  -9.058  1.00  0.72           H  
ATOM   1149  HA  TYR A  79      10.651  16.888  -7.425  1.00  0.72           H  
ATOM   1150 1HB  TYR A  79      13.484  17.116  -8.525  1.00  0.72           H  
ATOM   1151 2HB  TYR A  79      12.630  18.370  -7.634  1.00  0.72           H  
ATOM   1152  HD1 TYR A  79      14.249  15.053  -7.412  1.00  0.72           H  
ATOM   1153  HD2 TYR A  79      12.461  18.327  -5.286  1.00  0.72           H  
ATOM   1154  HE1 TYR A  79      15.193  14.189  -5.291  1.00  0.72           H  
ATOM   1155  HE2 TYR A  79      13.402  17.469  -3.169  1.00  0.72           H  
ATOM   1156  HH  TYR A  79      14.607  15.910  -2.200  1.00  0.72           H  
ATOM   1157  N   LEU A  80      10.231  18.465  -9.291  1.00  0.67           N  
ATOM   1158  CA  LEU A  80       9.847  19.285 -10.427  1.00  0.67           C  
ATOM   1159  C   LEU A  80      10.232  20.730 -10.135  1.00  0.67           C  
ATOM   1160  O   LEU A  80       9.796  21.323  -9.142  1.00  0.67           O  
ATOM   1161  CB  LEU A  80       8.337  19.180 -10.696  1.00  0.67           C  
ATOM   1162  CG  LEU A  80       7.795  19.998 -11.883  1.00  0.67           C  
ATOM   1163  CD1 LEU A  80       8.407  19.423 -13.184  1.00  0.67           C  
ATOM   1164  CD2 LEU A  80       6.260  19.930 -11.901  1.00  0.67           C  
ATOM   1165  H   LEU A  80       9.930  18.721  -8.352  1.00  0.67           H  
ATOM   1166  HA  LEU A  80      10.389  18.956 -11.312  1.00  0.67           H  
ATOM   1167 1HB  LEU A  80       8.110  18.151 -10.894  1.00  0.67           H  
ATOM   1168 2HB  LEU A  80       7.799  19.483  -9.807  1.00  0.67           H  
ATOM   1169  HG  LEU A  80       8.109  21.041 -11.790  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  80       8.052  19.972 -14.040  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  80       9.487  19.492 -13.132  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  80       8.116  18.378 -13.284  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  80       5.876  20.500 -12.735  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  80       5.951  18.907 -11.998  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  80       5.870  20.338 -10.984  1.00  0.67           H  
ATOM   1176  N   GLN A  81      11.071  21.290 -10.987  1.00  0.65           N  
ATOM   1177  CA  GLN A  81      11.540  22.656 -10.830  1.00  0.65           C  
ATOM   1178  C   GLN A  81      10.858  23.511 -11.874  1.00  0.65           C  
ATOM   1179  O   GLN A  81      10.839  23.159 -13.054  1.00  0.65           O  
ATOM   1180  CB  GLN A  81      13.060  22.722 -10.978  1.00  0.65           C  
ATOM   1181  CG  GLN A  81      13.681  24.123 -10.870  1.00  0.65           C  
ATOM   1182  CD  GLN A  81      13.680  24.678  -9.441  1.00  0.65           C  
ATOM   1183  OE1 GLN A  81      14.207  24.029  -8.521  1.00  0.65           O  
ATOM   1184  NE2 GLN A  81      13.119  25.861  -9.254  1.00  0.65           N  
ATOM   1185  H   GLN A  81      11.402  20.749 -11.782  1.00  0.65           H  
ATOM   1186  HA  GLN A  81      11.260  23.029  -9.846  1.00  0.65           H  
ATOM   1187 1HB  GLN A  81      13.518  22.101 -10.210  1.00  0.65           H  
ATOM   1188 2HB  GLN A  81      13.341  22.303 -11.943  1.00  0.65           H  
ATOM   1189 1HG  GLN A  81      14.712  24.073 -11.211  1.00  0.65           H  
ATOM   1190 2HG  GLN A  81      13.115  24.813 -11.503  1.00  0.65           H  
ATOM   1191 1HE2 GLN A  81      13.087  26.268  -8.344  1.00  0.65           H  
ATOM   1192 2HE2 GLN A  81      12.715  26.343 -10.035  1.00  0.65           H  
ATOM   1193  N   MET A  82      10.254  24.605 -11.449  1.00  0.64           N  
ATOM   1194  CA  MET A  82       9.554  25.460 -12.390  1.00  0.64           C  
ATOM   1195  C   MET A  82      10.041  26.907 -12.317  1.00  0.64           C  
ATOM   1196  O   MET A  82       9.990  27.551 -11.264  1.00  0.64           O  
ATOM   1197  CB  MET A  82       8.074  25.308 -12.120  1.00  0.64           C  
ATOM   1198  CG  MET A  82       7.650  25.732 -10.748  1.00  0.64           C  
ATOM   1199  SD  MET A  82       5.870  25.500 -10.410  1.00  0.64           S  
ATOM   1200  CE  MET A  82       5.843  23.766 -10.056  1.00  0.64           C  
ATOM   1201  H   MET A  82      10.290  24.855 -10.461  1.00  0.64           H  
ATOM   1202  HA  MET A  82       9.753  25.111 -13.401  1.00  0.64           H  
ATOM   1203 1HB  MET A  82       7.505  25.802 -12.892  1.00  0.64           H  
ATOM   1204 2HB  MET A  82       7.843  24.255 -12.173  1.00  0.64           H  
ATOM   1205 1HG  MET A  82       8.200  25.122 -10.036  1.00  0.64           H  
ATOM   1206 2HG  MET A  82       7.931  26.742 -10.587  1.00  0.64           H  
ATOM   1207 1HE  MET A  82       4.823  23.455  -9.841  1.00  0.64           H  
ATOM   1208 2HE  MET A  82       6.224  23.206 -10.901  1.00  0.64           H  
ATOM   1209 3HE  MET A  82       6.475  23.576  -9.201  1.00  0.64           H  
ATOM   1210  N   ASN A  83      10.547  27.397 -13.453  1.00  0.64           N  
ATOM   1211  CA  ASN A  83      11.136  28.731 -13.577  1.00  0.64           C  
ATOM   1212  C   ASN A  83      10.253  29.715 -14.326  1.00  0.64           C  
ATOM   1213  O   ASN A  83       9.328  29.306 -15.016  1.00  0.64           O  
ATOM   1214  CB  ASN A  83      12.488  28.626 -14.269  1.00  0.64           C  
ATOM   1215  CG  ASN A  83      13.542  27.913 -13.441  1.00  0.64           C  
ATOM   1216  OD1 ASN A  83      13.724  28.176 -12.234  1.00  0.64           O  
ATOM   1217  ND2 ASN A  83      14.243  27.002 -14.079  1.00  0.64           N  
ATOM   1218  H   ASN A  83      10.542  26.808 -14.288  1.00  0.64           H  
ATOM   1219  HA  ASN A  83      11.272  29.135 -12.580  1.00  0.64           H  
ATOM   1220 1HB  ASN A  83      12.361  28.089 -15.215  1.00  0.64           H  
ATOM   1221 2HB  ASN A  83      12.848  29.626 -14.512  1.00  0.64           H  
ATOM   1222 1HD2 ASN A  83      14.955  26.489 -13.601  1.00  0.64           H  
ATOM   1223 2HD2 ASN A  83      14.063  26.817 -15.049  1.00  0.64           H  
ATOM   1224  N   SER A  84      10.530  31.015 -14.180  1.00  0.66           N  
ATOM   1225  CA  SER A  84       9.841  32.050 -14.957  1.00  0.66           C  
ATOM   1226  C   SER A  84       8.335  31.846 -14.954  1.00  0.66           C  
ATOM   1227  O   SER A  84       7.692  31.871 -16.007  1.00  0.66           O  
ATOM   1228  CB  SER A  84      10.356  32.041 -16.381  1.00  0.66           C  
ATOM   1229  OG  SER A  84      11.733  32.307 -16.419  1.00  0.66           O  
ATOM   1230  H   SER A  84      11.256  31.295 -13.533  1.00  0.66           H  
ATOM   1231  HA  SER A  84      10.061  33.017 -14.506  1.00  0.66           H  
ATOM   1232 1HB  SER A  84      10.155  31.074 -16.840  1.00  0.66           H  
ATOM   1233 2HB  SER A  84       9.823  32.792 -16.959  1.00  0.66           H  
ATOM   1234  HG  SER A  84      11.851  33.155 -15.979  1.00  0.66           H  
ATOM   1235  N   LEU A  85       7.781  31.646 -13.771  1.00  0.67           N  
ATOM   1236  CA  LEU A  85       6.379  31.290 -13.620  1.00  0.67           C  
ATOM   1237  C   LEU A  85       5.367  32.301 -14.102  1.00  0.67           C  
ATOM   1238  O   LEU A  85       5.511  33.514 -13.910  1.00  0.67           O  
ATOM   1239  CB  LEU A  85       6.143  30.951 -12.166  1.00  0.67           C  
ATOM   1240  CG  LEU A  85       6.818  29.704 -11.762  1.00  0.67           C  
ATOM   1241  CD1 LEU A  85       6.680  29.520 -10.306  1.00  0.67           C  
ATOM   1242  CD2 LEU A  85       6.190  28.584 -12.536  1.00  0.67           C  
ATOM   1243  H   LEU A  85       8.385  31.684 -12.943  1.00  0.67           H  
ATOM   1244  HA  LEU A  85       6.217  30.381 -14.202  1.00  0.67           H  
ATOM   1245 1HB  LEU A  85       6.522  31.763 -11.540  1.00  0.67           H  
ATOM   1246 2HB  LEU A  85       5.082  30.842 -12.002  1.00  0.67           H  
ATOM   1247  HG  LEU A  85       7.886  29.760 -11.999  1.00  0.67           H  
ATOM   1248 1HD1 LEU A  85       7.163  28.629  -9.987  1.00  0.67           H  
ATOM   1249 2HD1 LEU A  85       7.144  30.370  -9.809  1.00  0.67           H  
ATOM   1250 3HD1 LEU A  85       5.626  29.464 -10.062  1.00  0.67           H  
ATOM   1251 1HD2 LEU A  85       6.648  27.698 -12.280  1.00  0.67           H  
ATOM   1252 2HD2 LEU A  85       5.127  28.526 -12.303  1.00  0.67           H  
ATOM   1253 3HD2 LEU A  85       6.317  28.758 -13.607  1.00  0.67           H  
ATOM   1254  N   LYS A  86       4.304  31.793 -14.722  1.00  0.68           N  
ATOM   1255  CA  LYS A  86       3.237  32.651 -15.212  1.00  0.68           C  
ATOM   1256  C   LYS A  86       2.006  32.465 -14.326  1.00  0.68           C  
ATOM   1257  O   LYS A  86       1.857  31.413 -13.722  1.00  0.68           O  
ATOM   1258  CB  LYS A  86       2.921  32.291 -16.675  1.00  0.68           C  
ATOM   1259  CG  LYS A  86       4.130  32.383 -17.603  1.00  0.68           C  
ATOM   1260  CD  LYS A  86       4.659  33.812 -17.704  1.00  0.68           C  
ATOM   1261  CE  LYS A  86       5.815  33.900 -18.695  1.00  0.68           C  
ATOM   1262  NZ  LYS A  86       6.358  35.288 -18.804  1.00  0.68           N  
ATOM   1263  H   LYS A  86       4.234  30.772 -14.874  1.00  0.68           H  
ATOM   1264  HA  LYS A  86       3.586  33.676 -15.171  1.00  0.68           H  
ATOM   1265 1HB  LYS A  86       2.558  31.258 -16.718  1.00  0.68           H  
ATOM   1266 2HB  LYS A  86       2.136  32.928 -17.070  1.00  0.68           H  
ATOM   1267 1HG  LYS A  86       4.929  31.738 -17.219  1.00  0.68           H  
ATOM   1268 2HG  LYS A  86       3.853  32.030 -18.595  1.00  0.68           H  
ATOM   1269 1HD  LYS A  86       3.859  34.481 -18.020  1.00  0.68           H  
ATOM   1270 2HD  LYS A  86       5.015  34.135 -16.721  1.00  0.68           H  
ATOM   1271 1HE  LYS A  86       6.613  33.233 -18.360  1.00  0.68           H  
ATOM   1272 2HE  LYS A  86       5.472  33.576 -19.677  1.00  0.68           H  
ATOM   1273 1HZ  LYS A  86       7.124  35.297 -19.461  1.00  0.68           H  
ATOM   1274 2HZ  LYS A  86       5.631  35.913 -19.122  1.00  0.68           H  
ATOM   1275 3HZ  LYS A  86       6.688  35.588 -17.898  1.00  0.68           H  
ATOM   1276  N   PRO A  87       1.091  33.438 -14.217  1.00  0.68           N  
ATOM   1277  CA  PRO A  87      -0.189  33.306 -13.522  1.00  0.68           C  
ATOM   1278  C   PRO A  87      -0.945  32.043 -13.959  1.00  0.68           C  
ATOM   1279  O   PRO A  87      -1.620  31.390 -13.154  1.00  0.68           O  
ATOM   1280  CB  PRO A  87      -0.908  34.582 -13.955  1.00  0.68           C  
ATOM   1281  CG  PRO A  87       0.217  35.587 -14.162  1.00  0.68           C  
ATOM   1282  CD  PRO A  87       1.349  34.784 -14.767  1.00  0.68           C  
ATOM   1283  HA  PRO A  87      -0.030  33.318 -12.439  1.00  0.68           H  
ATOM   1284 1HB  PRO A  87      -1.496  34.396 -14.867  1.00  0.68           H  
ATOM   1285 2HB  PRO A  87      -1.618  34.890 -13.172  1.00  0.68           H  
ATOM   1286 1HG  PRO A  87      -0.122  36.404 -14.819  1.00  0.68           H  
ATOM   1287 2HG  PRO A  87       0.490  36.047 -13.199  1.00  0.68           H  
ATOM   1288 1HD  PRO A  87       1.294  34.791 -15.863  1.00  0.68           H  
ATOM   1289 2HD  PRO A  87       2.291  35.195 -14.386  1.00  0.68           H  
ATOM   1290  N   GLU A  88      -0.744  31.652 -15.224  1.00  0.67           N  
ATOM   1291  CA  GLU A  88      -1.352  30.484 -15.861  1.00  0.67           C  
ATOM   1292  C   GLU A  88      -0.898  29.168 -15.228  1.00  0.67           C  
ATOM   1293  O   GLU A  88      -1.543  28.133 -15.408  1.00  0.67           O  
ATOM   1294  CB  GLU A  88      -1.021  30.465 -17.354  1.00  0.67           C  
ATOM   1295  CG  GLU A  88      -1.656  31.603 -18.151  1.00  0.67           C  
ATOM   1296  CD  GLU A  88      -1.301  31.579 -19.624  1.00  0.67           C  
ATOM   1297  OE1 GLU A  88      -0.525  30.741 -20.021  1.00  0.67           O  
ATOM   1298  OE2 GLU A  88      -1.812  32.401 -20.349  1.00  0.67           O  
ATOM   1299  H   GLU A  88      -0.157  32.226 -15.809  1.00  0.67           H  
ATOM   1300  HA  GLU A  88      -2.434  30.558 -15.744  1.00  0.67           H  
ATOM   1301 1HB  GLU A  88       0.061  30.525 -17.483  1.00  0.67           H  
ATOM   1302 2HB  GLU A  88      -1.350  29.522 -17.789  1.00  0.67           H  
ATOM   1303 1HG  GLU A  88      -2.738  31.541 -18.048  1.00  0.67           H  
ATOM   1304 2HG  GLU A  88      -1.331  32.551 -17.719  1.00  0.67           H  
ATOM   1305  N   ASP A  89       0.222  29.195 -14.507  1.00  0.65           N  
ATOM   1306  CA  ASP A  89       0.764  28.007 -13.874  1.00  0.65           C  
ATOM   1307  C   ASP A  89       0.131  27.770 -12.490  1.00  0.65           C  
ATOM   1308  O   ASP A  89       0.454  26.775 -11.823  1.00  0.65           O  
ATOM   1309  CB  ASP A  89       2.303  28.109 -13.773  1.00  0.65           C  
ATOM   1310  CG  ASP A  89       3.081  28.011 -15.163  1.00  0.65           C  
ATOM   1311  OD1 ASP A  89       2.809  27.093 -15.950  1.00  0.65           O  
ATOM   1312  OD2 ASP A  89       3.910  28.873 -15.449  1.00  0.65           O  
ATOM   1313  H   ASP A  89       0.712  30.075 -14.365  1.00  0.65           H  
ATOM   1314  HA  ASP A  89       0.518  27.154 -14.498  1.00  0.65           H  
ATOM   1315 1HB  ASP A  89       2.563  29.055 -13.303  1.00  0.65           H  
ATOM   1316 2HB  ASP A  89       2.673  27.322 -13.116  1.00  0.65           H  
ATOM   1317  N   THR A  90      -0.773  28.676 -12.049  1.00  0.63           N  
ATOM   1318  CA  THR A  90      -1.477  28.470 -10.783  1.00  0.63           C  
ATOM   1319  C   THR A  90      -2.315  27.205 -10.899  1.00  0.63           C  
ATOM   1320  O   THR A  90      -3.151  27.087 -11.798  1.00  0.63           O  
ATOM   1321  CB  THR A  90      -2.418  29.647 -10.458  1.00  0.63           C  
ATOM   1322  OG1 THR A  90      -1.667  30.872 -10.355  1.00  0.63           O  
ATOM   1323  CG2 THR A  90      -3.258  29.378  -9.193  1.00  0.63           C  
ATOM   1324  H   THR A  90      -1.001  29.505 -12.599  1.00  0.63           H  
ATOM   1325  HA  THR A  90      -0.749  28.345  -9.985  1.00  0.63           H  
ATOM   1326  HB  THR A  90      -3.110  29.764 -11.292  1.00  0.63           H  
ATOM   1327  HG1 THR A  90      -1.496  31.197 -11.275  1.00  0.63           H  
ATOM   1328 1HG2 THR A  90      -3.930  30.216  -9.023  1.00  0.63           H  
ATOM   1329 2HG2 THR A  90      -3.843  28.471  -9.340  1.00  0.63           H  
ATOM   1330 3HG2 THR A  90      -2.643  29.245  -8.338  1.00  0.63           H  
ATOM   1331  N   ALA A  91      -2.098  26.263  -9.995  1.00  0.62           N  
ATOM   1332  CA  ALA A  91      -2.792  24.981 -10.071  1.00  0.62           C  
ATOM   1333  C   ALA A  91      -2.447  24.078  -8.918  1.00  0.62           C  
ATOM   1334  O   ALA A  91      -1.492  24.337  -8.179  1.00  0.62           O  
ATOM   1335  CB  ALA A  91      -2.444  24.260 -11.345  1.00  0.62           C  
ATOM   1336  H   ALA A  91      -1.437  26.462  -9.246  1.00  0.62           H  
ATOM   1337  HA  ALA A  91      -3.861  25.172 -10.036  1.00  0.62           H  
ATOM   1338 1HB  ALA A  91      -2.977  23.318 -11.369  1.00  0.62           H  
ATOM   1339 2HB  ALA A  91      -2.699  24.827 -12.229  1.00  0.62           H  
ATOM   1340 3HB  ALA A  91      -1.383  24.083 -11.329  1.00  0.62           H  
ATOM   1341  N   VAL A  92      -3.172  22.974  -8.799  1.00  0.61           N  
ATOM   1342  CA  VAL A  92      -2.692  21.940  -7.901  1.00  0.61           C  
ATOM   1343  C   VAL A  92      -1.905  20.927  -8.727  1.00  0.61           C  
ATOM   1344  O   VAL A  92      -2.372  20.444  -9.764  1.00  0.61           O  
ATOM   1345  CB  VAL A  92      -3.822  21.238  -7.147  1.00  0.61           C  
ATOM   1346  CG1 VAL A  92      -3.225  20.140  -6.252  1.00  0.61           C  
ATOM   1347  CG2 VAL A  92      -4.546  22.236  -6.306  1.00  0.61           C  
ATOM   1348  H   VAL A  92      -4.005  22.817  -9.371  1.00  0.61           H  
ATOM   1349  HA  VAL A  92      -2.024  22.381  -7.170  1.00  0.61           H  
ATOM   1350  HB  VAL A  92      -4.506  20.774  -7.858  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  92      -4.019  19.636  -5.708  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  92      -2.682  19.416  -6.847  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  92      -2.542  20.596  -5.545  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  92      -5.346  21.743  -5.761  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  92      -3.846  22.679  -5.600  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  92      -4.965  23.015  -6.941  1.00  0.61           H  
ATOM   1357  N   TYR A  93      -0.691  20.647  -8.298  1.00  0.62           N  
ATOM   1358  CA  TYR A  93       0.175  19.712  -8.991  1.00  0.62           C  
ATOM   1359  C   TYR A  93       0.138  18.397  -8.271  1.00  0.62           C  
ATOM   1360  O   TYR A  93       0.101  18.383  -7.049  1.00  0.62           O  
ATOM   1361  CB  TYR A  93       1.582  20.273  -9.022  1.00  0.62           C  
ATOM   1362  CG  TYR A  93       1.740  21.445  -9.967  1.00  0.62           C  
ATOM   1363  CD1 TYR A  93       1.234  22.684  -9.618  1.00  0.62           C  
ATOM   1364  CD2 TYR A  93       2.435  21.291 -11.165  1.00  0.62           C  
ATOM   1365  CE1 TYR A  93       1.379  23.748 -10.474  1.00  0.62           C  
ATOM   1366  CE2 TYR A  93       2.593  22.374 -12.005  1.00  0.62           C  
ATOM   1367  CZ  TYR A  93       2.047  23.607 -11.650  1.00  0.62           C  
ATOM   1368  OH  TYR A  93       2.147  24.707 -12.480  1.00  0.62           O  
ATOM   1369  H   TYR A  93      -0.358  21.098  -7.447  1.00  0.62           H  
ATOM   1370  HA  TYR A  93      -0.189  19.563 -10.003  1.00  0.62           H  
ATOM   1371 1HB  TYR A  93       1.845  20.605  -8.016  1.00  0.62           H  
ATOM   1372 2HB  TYR A  93       2.280  19.500  -9.314  1.00  0.62           H  
ATOM   1373  HD1 TYR A  93       0.694  22.816  -8.675  1.00  0.62           H  
ATOM   1374  HD2 TYR A  93       2.848  20.317 -11.437  1.00  0.62           H  
ATOM   1375  HE1 TYR A  93       0.957  24.711 -10.229  1.00  0.62           H  
ATOM   1376  HE2 TYR A  93       3.128  22.258 -12.947  1.00  0.62           H  
ATOM   1377  HH  TYR A  93       1.569  25.438 -12.127  1.00  0.62           H  
ATOM   1378  N   TYR A  94       0.155  17.300  -9.012  1.00  0.66           N  
ATOM   1379  CA  TYR A  94       0.148  15.977  -8.402  1.00  0.66           C  
ATOM   1380  C   TYR A  94       1.257  15.122  -8.951  1.00  0.66           C  
ATOM   1381  O   TYR A  94       1.498  15.115 -10.159  1.00  0.66           O  
ATOM   1382  CB  TYR A  94      -1.173  15.257  -8.704  1.00  0.66           C  
ATOM   1383  CG  TYR A  94      -2.401  15.919  -8.154  1.00  0.66           C  
ATOM   1384  CD1 TYR A  94      -3.006  16.956  -8.854  1.00  0.66           C  
ATOM   1385  CD2 TYR A  94      -2.948  15.470  -6.970  1.00  0.66           C  
ATOM   1386  CE1 TYR A  94      -4.142  17.541  -8.350  1.00  0.66           C  
ATOM   1387  CE2 TYR A  94      -4.090  16.053  -6.476  1.00  0.66           C  
ATOM   1388  CZ  TYR A  94      -4.688  17.086  -7.157  1.00  0.66           C  
ATOM   1389  OH  TYR A  94      -5.831  17.671  -6.650  1.00  0.66           O  
ATOM   1390  H   TYR A  94       0.164  17.397 -10.022  1.00  0.66           H  
ATOM   1391  HA  TYR A  94       0.288  16.074  -7.328  1.00  0.66           H  
ATOM   1392 1HB  TYR A  94      -1.294  15.172  -9.786  1.00  0.66           H  
ATOM   1393 2HB  TYR A  94      -1.124  14.242  -8.301  1.00  0.66           H  
ATOM   1394  HD1 TYR A  94      -2.580  17.312  -9.797  1.00  0.66           H  
ATOM   1395  HD2 TYR A  94      -2.474  14.650  -6.425  1.00  0.66           H  
ATOM   1396  HE1 TYR A  94      -4.609  18.352  -8.885  1.00  0.66           H  
ATOM   1397  HE2 TYR A  94      -4.518  15.696  -5.536  1.00  0.66           H  
ATOM   1398  HH  TYR A  94      -6.064  17.248  -5.819  1.00  0.66           H  
ATOM   1399  N   CYS A  95       1.892  14.344  -8.097  1.00  0.73           N  
ATOM   1400  CA  CYS A  95       2.875  13.414  -8.612  1.00  0.73           C  
ATOM   1401  C   CYS A  95       2.206  12.087  -8.830  1.00  0.73           C  
ATOM   1402  O   CYS A  95       1.203  11.769  -8.181  1.00  0.73           O  
ATOM   1403  CB  CYS A  95       4.056  13.248  -7.672  1.00  0.73           C  
ATOM   1404  SG  CYS A  95       3.645  12.509  -6.111  1.00  0.73           S  
ATOM   1405  H   CYS A  95       1.676  14.406  -7.101  1.00  0.73           H  
ATOM   1406  HA  CYS A  95       3.253  13.785  -9.560  1.00  0.73           H  
ATOM   1407 1HB  CYS A  95       4.825  12.641  -8.157  1.00  0.73           H  
ATOM   1408 2HB  CYS A  95       4.471  14.218  -7.489  1.00  0.73           H  
ATOM   1409  N   ALA A  96       2.807  11.257  -9.661  1.00  0.88           N  
ATOM   1410  CA  ALA A  96       2.257   9.937  -9.867  1.00  0.88           C  
ATOM   1411  C   ALA A  96       3.323   8.930 -10.265  1.00  0.88           C  
ATOM   1412  O   ALA A  96       4.388   9.296 -10.778  1.00  0.88           O  
ATOM   1413  CB  ALA A  96       1.158   9.996 -10.909  1.00  0.88           C  
ATOM   1414  H   ALA A  96       3.603  11.589 -10.197  1.00  0.88           H  
ATOM   1415  HA  ALA A  96       1.827   9.615  -8.929  1.00  0.88           H  
ATOM   1416 1HB  ALA A  96       0.713   9.011 -11.009  1.00  0.88           H  
ATOM   1417 2HB  ALA A  96       0.400  10.696 -10.590  1.00  0.88           H  
ATOM   1418 3HB  ALA A  96       1.571  10.314 -11.852  1.00  0.88           H  
ATOM   1419  N   VAL A  97       3.010   7.653 -10.040  1.00  1.13           N  
ATOM   1420  CA  VAL A  97       3.894   6.538 -10.394  1.00  1.13           C  
ATOM   1421  C   VAL A  97       3.127   5.443 -11.132  1.00  1.13           C  
ATOM   1422  O   VAL A  97       1.946   5.177 -10.839  1.00  1.13           O  
ATOM   1423  CB  VAL A  97       4.556   5.930  -9.131  1.00  1.13           C  
ATOM   1424  CG1 VAL A  97       3.521   5.314  -8.309  1.00  1.13           C  
ATOM   1425  CG2 VAL A  97       5.654   4.875  -9.478  1.00  1.13           C  
ATOM   1426  H   VAL A  97       2.110   7.470  -9.591  1.00  1.13           H  
ATOM   1427  HA  VAL A  97       4.677   6.912 -11.051  1.00  1.13           H  
ATOM   1428  HB  VAL A  97       5.002   6.735  -8.558  1.00  1.13           H  
ATOM   1429 1HG1 VAL A  97       3.964   4.921  -7.403  1.00  1.13           H  
ATOM   1430 2HG1 VAL A  97       2.795   6.054  -8.078  1.00  1.13           H  
ATOM   1431 3HG1 VAL A  97       3.060   4.509  -8.875  1.00  1.13           H  
ATOM   1432 1HG2 VAL A  97       6.095   4.491  -8.560  1.00  1.13           H  
ATOM   1433 2HG2 VAL A  97       5.235   4.040 -10.027  1.00  1.13           H  
ATOM   1434 3HG2 VAL A  97       6.438   5.330 -10.080  1.00  1.13           H  
ATOM   1435  N   GLN A  98       3.826   4.798 -12.065  1.00  1.55           N  
ATOM   1436  CA  GLN A  98       3.308   3.653 -12.817  1.00  1.55           C  
ATOM   1437  C   GLN A  98       4.351   2.564 -12.918  1.00  1.55           C  
ATOM   1438  O   GLN A  98       5.540   2.835 -13.072  1.00  1.55           O  
ATOM   1439  CB  GLN A  98       2.991   4.044 -14.246  1.00  1.55           C  
ATOM   1440  CG  GLN A  98       4.189   4.506 -14.958  1.00  1.55           C  
ATOM   1441  CD  GLN A  98       3.947   5.006 -16.355  1.00  1.55           C  
ATOM   1442  OE1 GLN A  98       3.256   6.015 -16.591  1.00  1.55           O  
ATOM   1443  NE2 GLN A  98       4.532   4.296 -17.304  1.00  1.55           N  
ATOM   1444  H   GLN A  98       4.778   5.133 -12.248  1.00  1.55           H  
ATOM   1445  HA  GLN A  98       2.425   3.258 -12.318  1.00  1.55           H  
ATOM   1446 1HB  GLN A  98       2.560   3.195 -14.784  1.00  1.55           H  
ATOM   1447 2HB  GLN A  98       2.310   4.805 -14.280  1.00  1.55           H  
ATOM   1448 1HG  GLN A  98       4.612   5.328 -14.377  1.00  1.55           H  
ATOM   1449 2HG  GLN A  98       4.902   3.687 -15.010  1.00  1.55           H  
ATOM   1450 1HE2 GLN A  98       4.427   4.546 -18.257  1.00  1.55           H  
ATOM   1451 2HE2 GLN A  98       5.079   3.506 -17.064  1.00  1.55           H  
ATOM   1452  N   TYR A  99       3.901   1.321 -13.012  1.00  2.19           N  
ATOM   1453  CA  TYR A  99       4.827   0.201 -13.153  1.00  2.19           C  
ATOM   1454  C   TYR A  99       5.016  -0.222 -14.604  1.00  2.19           C  
ATOM   1455  O   TYR A  99       5.451  -1.340 -14.881  1.00  2.19           O  
ATOM   1456  CB  TYR A  99       4.400  -0.992 -12.295  1.00  2.19           C  
ATOM   1457  CG  TYR A  99       4.514  -0.763 -10.772  1.00  2.19           C  
ATOM   1458  CD1 TYR A  99       5.321   0.253 -10.261  1.00  2.19           C  
ATOM   1459  CD2 TYR A  99       3.844  -1.604  -9.895  1.00  2.19           C  
ATOM   1460  CE1 TYR A  99       5.455   0.421  -8.886  1.00  2.19           C  
ATOM   1461  CE2 TYR A  99       3.978  -1.439  -8.528  1.00  2.19           C  
ATOM   1462  CZ  TYR A  99       4.782  -0.443  -8.024  1.00  2.19           C  
ATOM   1463  OH  TYR A  99       4.926  -0.329  -6.668  1.00  2.19           O  
ATOM   1464  H   TYR A  99       2.908   1.141 -12.919  1.00  2.19           H  
ATOM   1465  HA  TYR A  99       5.802   0.522 -12.786  1.00  2.19           H  
ATOM   1466 1HB  TYR A  99       3.369  -1.253 -12.525  1.00  2.19           H  
ATOM   1467 2HB  TYR A  99       5.012  -1.854 -12.555  1.00  2.19           H  
ATOM   1468  HD1 TYR A  99       5.852   0.906 -10.932  1.00  2.19           H  
ATOM   1469  HD2 TYR A  99       3.221  -2.404 -10.284  1.00  2.19           H  
ATOM   1470  HE1 TYR A  99       6.101   1.215  -8.485  1.00  2.19           H  
ATOM   1471  HE2 TYR A  99       3.458  -2.110  -7.842  1.00  2.19           H  
ATOM   1472  HH  TYR A  99       5.729   0.192  -6.455  1.00  2.19           H  
ATOM   1473  N   THR A 100       4.706   0.697 -15.522  1.00  3.11           N  
ATOM   1474  CA  THR A 100       4.827   0.533 -16.978  1.00  3.11           C  
ATOM   1475  C   THR A 100       4.157  -0.736 -17.511  1.00  3.11           C  
ATOM   1476  O   THR A 100       4.732  -1.456 -18.322  1.00  3.11           O  
ATOM   1477  CB  THR A 100       6.316   0.505 -17.405  1.00  3.11           C  
ATOM   1478  OG1 THR A 100       6.924  -0.736 -17.003  1.00  3.11           O  
ATOM   1479  CG2 THR A 100       7.082   1.655 -16.729  1.00  3.11           C  
ATOM   1480  H   THR A 100       4.366   1.582 -15.173  1.00  3.11           H  
ATOM   1481  HA  THR A 100       4.344   1.386 -17.455  1.00  3.11           H  
ATOM   1482  HB  THR A 100       6.394   0.609 -18.488  1.00  3.11           H  
ATOM   1483  HG1 THR A 100       6.478  -1.087 -16.216  1.00  3.11           H  
ATOM   1484 1HG2 THR A 100       8.123   1.608 -17.039  1.00  3.11           H  
ATOM   1485 2HG2 THR A 100       6.667   2.598 -17.027  1.00  3.11           H  
ATOM   1486 3HG2 THR A 100       7.031   1.567 -15.644  1.00  3.11           H  
ATOM   1487  N   GLN A 101       2.922  -0.989 -17.070  1.00  4.26           N  
ATOM   1488  CA  GLN A 101       2.165  -2.178 -17.473  1.00  4.26           C  
ATOM   1489  C   GLN A 101       1.297  -1.958 -18.721  1.00  4.26           C  
ATOM   1490  O   GLN A 101       0.611  -2.871 -19.183  1.00  4.26           O  
ATOM   1491  CB  GLN A 101       1.297  -2.628 -16.298  1.00  4.26           C  
ATOM   1492  CG  GLN A 101       2.108  -3.017 -15.063  1.00  4.26           C  
ATOM   1493  CD  GLN A 101       2.994  -4.239 -15.293  1.00  4.26           C  
ATOM   1494  OE1 GLN A 101       2.492  -5.321 -15.627  1.00  4.26           O  
ATOM   1495  NE2 GLN A 101       4.304  -4.078 -15.137  1.00  4.26           N  
ATOM   1496  H   GLN A 101       2.512  -0.348 -16.410  1.00  4.26           H  
ATOM   1497  HA  GLN A 101       2.878  -2.970 -17.701  1.00  4.26           H  
ATOM   1498 1HB  GLN A 101       0.616  -1.822 -16.020  1.00  4.26           H  
ATOM   1499 2HB  GLN A 101       0.692  -3.484 -16.597  1.00  4.26           H  
ATOM   1500 1HG  GLN A 101       2.752  -2.184 -14.797  1.00  4.26           H  
ATOM   1501 2HG  GLN A 101       1.424  -3.236 -14.242  1.00  4.26           H  
ATOM   1502 1HE2 GLN A 101       4.925  -4.845 -15.287  1.00  4.26           H  
ATOM   1503 2HE2 GLN A 101       4.689  -3.161 -14.893  1.00  4.26           H  
ATOM   1504  N   GLY A 102       1.308  -0.735 -19.232  1.00  5.50           N  
ATOM   1505  CA  GLY A 102       0.561  -0.333 -20.417  1.00  5.50           C  
ATOM   1506  C   GLY A 102       1.533   0.131 -21.492  1.00  5.50           C  
ATOM   1507  O   GLY A 102       2.545  -0.516 -21.757  1.00  5.50           O  
ATOM   1508  H   GLY A 102       1.895  -0.048 -18.785  1.00  5.50           H  
ATOM   1509 1HA  GLY A 102      -0.024  -1.175 -20.789  1.00  5.50           H  
ATOM   1510 2HA  GLY A 102      -0.137   0.464 -20.176  1.00  5.50           H  
ATOM   1511  N   TRP A 103       1.216   1.252 -22.123  1.00  6.57           N  
ATOM   1512  CA  TRP A 103       2.065   1.813 -23.166  1.00  6.57           C  
ATOM   1513  C   TRP A 103       3.268   2.517 -22.545  1.00  6.57           C  
ATOM   1514  O   TRP A 103       3.163   3.110 -21.469  1.00  6.57           O  
ATOM   1515  CB  TRP A 103       1.290   2.799 -24.034  1.00  6.57           C  
ATOM   1516  CG  TRP A 103       0.241   2.166 -24.883  1.00  6.57           C  
ATOM   1517  CD1 TRP A 103      -1.101   2.154 -24.649  1.00  6.57           C  
ATOM   1518  CD2 TRP A 103       0.441   1.435 -26.117  1.00  6.57           C  
ATOM   1519  NE1 TRP A 103      -1.750   1.469 -25.652  1.00  6.57           N  
ATOM   1520  CE2 TRP A 103      -0.821   1.023 -26.558  1.00  6.57           C  
ATOM   1521  CE3 TRP A 103       1.572   1.103 -26.872  1.00  6.57           C  
ATOM   1522  CZ2 TRP A 103      -0.989   0.294 -27.725  1.00  6.57           C  
ATOM   1523  CZ3 TRP A 103       1.404   0.372 -28.043  1.00  6.57           C  
ATOM   1524  CH2 TRP A 103       0.155  -0.022 -28.457  1.00  6.57           C  
ATOM   1525  H   TRP A 103       0.370   1.742 -21.869  1.00  6.57           H  
ATOM   1526  HA  TRP A 103       2.428   1.001 -23.797  1.00  6.57           H  
ATOM   1527 1HB  TRP A 103       0.808   3.542 -23.397  1.00  6.57           H  
ATOM   1528 2HB  TRP A 103       1.983   3.332 -24.684  1.00  6.57           H  
ATOM   1529  HD1 TRP A 103      -1.591   2.627 -23.793  1.00  6.57           H  
ATOM   1530  HE1 TRP A 103      -2.747   1.325 -25.708  1.00  6.57           H  
ATOM   1531  HE3 TRP A 103       2.565   1.414 -26.547  1.00  6.57           H  
ATOM   1532  HZ2 TRP A 103      -1.972  -0.028 -28.071  1.00  6.57           H  
ATOM   1533  HZ3 TRP A 103       2.289   0.117 -28.626  1.00  6.57           H  
ATOM   1534  HH2 TRP A 103       0.059  -0.595 -29.381  1.00  6.57           H  
ATOM   1535  N   SER A 104       4.407   2.465 -23.217  1.00  7.27           N  
ATOM   1536  CA  SER A 104       5.612   3.146 -22.746  1.00  7.27           C  
ATOM   1537  C   SER A 104       6.090   4.162 -23.773  1.00  7.27           C  
ATOM   1538  O   SER A 104       7.283   4.231 -24.078  1.00  7.27           O  
ATOM   1539  CB  SER A 104       6.713   2.141 -22.467  1.00  7.27           C  
ATOM   1540  OG  SER A 104       7.001   1.385 -23.611  1.00  7.27           O  
ATOM   1541  H   SER A 104       4.444   1.951 -24.085  1.00  7.27           H  
ATOM   1542  HA  SER A 104       5.381   3.680 -21.824  1.00  7.27           H  
ATOM   1543 1HB  SER A 104       7.608   2.666 -22.141  1.00  7.27           H  
ATOM   1544 2HB  SER A 104       6.406   1.480 -21.655  1.00  7.27           H  
ATOM   1545  HG  SER A 104       7.273   2.018 -24.282  1.00  7.27           H  
ATOM   1546  N   GLY A 105       5.148   4.894 -24.366  1.00  7.55           N  
ATOM   1547  CA  GLY A 105       5.479   5.894 -25.369  1.00  7.55           C  
ATOM   1548  C   GLY A 105       5.599   7.260 -24.718  1.00  7.55           C  
ATOM   1549  O   GLY A 105       5.711   7.372 -23.495  1.00  7.55           O  
ATOM   1550  H   GLY A 105       4.171   4.815 -24.076  1.00  7.55           H  
ATOM   1551 1HA  GLY A 105       6.413   5.632 -25.864  1.00  7.55           H  
ATOM   1552 2HA  GLY A 105       4.698   5.919 -26.128  1.00  7.55           H  
ATOM   1553  N   GLN A 106       5.558   8.313 -25.524  1.00  7.45           N  
ATOM   1554  CA  GLN A 106       5.687   9.634 -24.938  1.00  7.45           C  
ATOM   1555  C   GLN A 106       4.341  10.008 -24.369  1.00  7.45           C  
ATOM   1556  O   GLN A 106       3.304   9.758 -24.982  1.00  7.45           O  
ATOM   1557  CB  GLN A 106       6.110  10.678 -25.971  1.00  7.45           C  
ATOM   1558  CG  GLN A 106       7.469  10.465 -26.583  1.00  7.45           C  
ATOM   1559  CD  GLN A 106       7.823  11.562 -27.568  1.00  7.45           C  
ATOM   1560  OE1 GLN A 106       6.951  12.119 -28.242  1.00  7.45           O  
ATOM   1561  NE2 GLN A 106       9.110  11.880 -27.659  1.00  7.45           N  
ATOM   1562  H   GLN A 106       5.451   8.196 -26.520  1.00  7.45           H  
ATOM   1563  HA  GLN A 106       6.413   9.604 -24.127  1.00  7.45           H  
ATOM   1564 1HB  GLN A 106       5.370  10.730 -26.768  1.00  7.45           H  
ATOM   1565 2HB  GLN A 106       6.138  11.650 -25.488  1.00  7.45           H  
ATOM   1566 1HG  GLN A 106       8.214  10.460 -25.805  1.00  7.45           H  
ATOM   1567 2HG  GLN A 106       7.473   9.513 -27.111  1.00  7.45           H  
ATOM   1568 1HE2 GLN A 106       9.405  12.597 -28.294  1.00  7.45           H  
ATOM   1569 2HE2 GLN A 106       9.785  11.404 -27.097  1.00  7.45           H  
ATOM   1570  N   TYR A 107       4.342  10.544 -23.165  1.00  7.00           N  
ATOM   1571  CA  TYR A 107       3.165  11.012 -22.418  1.00  7.00           C  
ATOM   1572  C   TYR A 107       2.159   9.899 -22.030  1.00  7.00           C  
ATOM   1573  O   TYR A 107       1.448  10.031 -21.027  1.00  7.00           O  
ATOM   1574  CB  TYR A 107       2.444  12.077 -23.243  1.00  7.00           C  
ATOM   1575  CG  TYR A 107       3.409  13.075 -23.821  1.00  7.00           C  
ATOM   1576  CD1 TYR A 107       3.604  13.192 -25.194  1.00  7.00           C  
ATOM   1577  CD2 TYR A 107       4.139  13.809 -22.974  1.00  7.00           C  
ATOM   1578  CE1 TYR A 107       4.536  14.092 -25.674  1.00  7.00           C  
ATOM   1579  CE2 TYR A 107       5.064  14.701 -23.428  1.00  7.00           C  
ATOM   1580  CZ  TYR A 107       5.269  14.854 -24.772  1.00  7.00           C  
ATOM   1581  OH  TYR A 107       6.196  15.759 -25.228  1.00  7.00           O  
ATOM   1582  H   TYR A 107       5.244  10.669 -22.724  1.00  7.00           H  
ATOM   1583  HA  TYR A 107       3.517  11.466 -21.492  1.00  7.00           H  
ATOM   1584 1HB  TYR A 107       1.879  11.617 -24.056  1.00  7.00           H  
ATOM   1585 2HB  TYR A 107       1.738  12.612 -22.609  1.00  7.00           H  
ATOM   1586  HD1 TYR A 107       3.025  12.578 -25.885  1.00  7.00           H  
ATOM   1587  HD2 TYR A 107       3.977  13.665 -21.931  1.00  7.00           H  
ATOM   1588  HE1 TYR A 107       4.697  14.197 -26.747  1.00  7.00           H  
ATOM   1589  HE2 TYR A 107       5.641  15.279 -22.724  1.00  7.00           H  
ATOM   1590  HH  TYR A 107       6.386  16.408 -24.523  1.00  7.00           H  
ATOM   1591  N   ARG A 108       2.190   8.762 -22.736  1.00  6.23           N  
ATOM   1592  CA  ARG A 108       1.354   7.594 -22.472  1.00  6.23           C  
ATOM   1593  C   ARG A 108       2.192   6.304 -22.473  1.00  6.23           C  
ATOM   1594  O   ARG A 108       2.350   5.703 -23.543  1.00  6.23           O  
ATOM   1595  CB  ARG A 108       0.240   7.481 -23.506  1.00  6.23           C  
ATOM   1596  CG  ARG A 108      -0.780   8.639 -23.483  1.00  6.23           C  
ATOM   1597  CD  ARG A 108      -1.855   8.475 -24.502  1.00  6.23           C  
ATOM   1598  NE  ARG A 108      -2.711   9.665 -24.596  1.00  6.23           N  
ATOM   1599  CZ  ARG A 108      -3.832   9.908 -23.869  1.00  6.23           C  
ATOM   1600  NH1 ARG A 108      -4.285   9.055 -22.970  1.00  6.23           N  
ATOM   1601  NH2 ARG A 108      -4.495  11.037 -24.073  1.00  6.23           N  
ATOM   1602  H   ARG A 108       2.797   8.733 -23.548  1.00  6.23           H  
ATOM   1603  HA  ARG A 108       0.863   7.726 -21.539  1.00  6.23           H  
ATOM   1604 1HB  ARG A 108       0.674   7.440 -24.503  1.00  6.23           H  
ATOM   1605 2HB  ARG A 108      -0.315   6.552 -23.344  1.00  6.23           H  
ATOM   1606 1HG  ARG A 108      -1.254   8.674 -22.500  1.00  6.23           H  
ATOM   1607 2HG  ARG A 108      -0.271   9.583 -23.676  1.00  6.23           H  
ATOM   1608 1HD  ARG A 108      -1.410   8.294 -25.478  1.00  6.23           H  
ATOM   1609 2HD  ARG A 108      -2.483   7.624 -24.223  1.00  6.23           H  
ATOM   1610  HE  ARG A 108      -2.438  10.371 -25.264  1.00  6.23           H  
ATOM   1611 1HH1 ARG A 108      -3.809   8.157 -22.767  1.00  6.23           H  
ATOM   1612 2HH1 ARG A 108      -5.119   9.268 -22.453  1.00  6.23           H  
ATOM   1613 1HH2 ARG A 108      -4.164  11.702 -24.758  1.00  6.23           H  
ATOM   1614 2HH2 ARG A 108      -5.331  11.232 -23.542  1.00  6.23           H  
ATOM   1615  N   SER A 109       2.749   5.833 -21.327  1.00  5.23           N  
ATOM   1616  CA  SER A 109       2.793   6.328 -19.926  1.00  5.23           C  
ATOM   1617  C   SER A 109       1.453   6.497 -19.172  1.00  5.23           C  
ATOM   1618  O   SER A 109       0.914   5.507 -18.665  1.00  5.23           O  
ATOM   1619  CB  SER A 109       3.634   7.580 -19.804  1.00  5.23           C  
ATOM   1620  OG  SER A 109       3.995   7.824 -18.466  1.00  5.23           O  
ATOM   1621  H   SER A 109       3.221   4.942 -21.437  1.00  5.23           H  
ATOM   1622  HA  SER A 109       3.342   5.576 -19.375  1.00  5.23           H  
ATOM   1623 1HB  SER A 109       4.514   7.510 -20.428  1.00  5.23           H  
ATOM   1624 2HB  SER A 109       3.095   8.395 -20.134  1.00  5.23           H  
ATOM   1625  HG  SER A 109       3.427   7.252 -17.897  1.00  5.23           H  
ATOM   1626  N   TYR A 110       0.909   7.730 -19.103  1.00  4.19           N  
ATOM   1627  CA  TYR A 110      -0.289   8.087 -18.323  1.00  4.19           C  
ATOM   1628  C   TYR A 110      -1.390   7.032 -18.218  1.00  4.19           C  
ATOM   1629  O   TYR A 110      -1.988   6.851 -17.153  1.00  4.19           O  
ATOM   1630  CB  TYR A 110      -0.915   9.348 -18.910  1.00  4.19           C  
ATOM   1631  CG  TYR A 110      -2.246   9.719 -18.291  1.00  4.19           C  
ATOM   1632  CD1 TYR A 110      -2.296  10.336 -17.072  1.00  4.19           C  
ATOM   1633  CD2 TYR A 110      -3.418   9.437 -18.971  1.00  4.19           C  
ATOM   1634  CE1 TYR A 110      -3.500  10.686 -16.504  1.00  4.19           C  
ATOM   1635  CE2 TYR A 110      -4.635   9.780 -18.414  1.00  4.19           C  
ATOM   1636  CZ  TYR A 110      -4.677  10.406 -17.181  1.00  4.19           C  
ATOM   1637  OH  TYR A 110      -5.887  10.750 -16.623  1.00  4.19           O  
ATOM   1638  H   TYR A 110       1.344   8.496 -19.618  1.00  4.19           H  
ATOM   1639  HA  TYR A 110       0.052   8.326 -17.322  1.00  4.19           H  
ATOM   1640 1HB  TYR A 110      -0.231  10.189 -18.779  1.00  4.19           H  
ATOM   1641 2HB  TYR A 110      -1.063   9.215 -19.982  1.00  4.19           H  
ATOM   1642  HD1 TYR A 110      -1.387  10.538 -16.559  1.00  4.19           H  
ATOM   1643  HD2 TYR A 110      -3.379   8.941 -19.946  1.00  4.19           H  
ATOM   1644  HE1 TYR A 110      -3.523  11.176 -15.530  1.00  4.19           H  
ATOM   1645  HE2 TYR A 110      -5.558   9.557 -18.946  1.00  4.19           H  
ATOM   1646  HH  TYR A 110      -6.598  10.461 -17.202  1.00  4.19           H  
ATOM   1647  N   ASP A 111      -1.663   6.334 -19.304  1.00  3.21           N  
ATOM   1648  CA  ASP A 111      -2.737   5.355 -19.374  1.00  3.21           C  
ATOM   1649  C   ASP A 111      -2.594   4.253 -18.308  1.00  3.21           C  
ATOM   1650  O   ASP A 111      -3.574   3.601 -17.942  1.00  3.21           O  
ATOM   1651  CB  ASP A 111      -2.701   4.688 -20.745  1.00  3.21           C  
ATOM   1652  CG  ASP A 111      -3.058   5.631 -21.887  1.00  3.21           C  
ATOM   1653  OD1 ASP A 111      -3.552   6.711 -21.646  1.00  3.21           O  
ATOM   1654  OD2 ASP A 111      -2.800   5.270 -23.001  1.00  3.21           O  
ATOM   1655  H   ASP A 111      -1.110   6.507 -20.127  1.00  3.21           H  
ATOM   1656  HA  ASP A 111      -3.688   5.869 -19.228  1.00  3.21           H  
ATOM   1657 1HB  ASP A 111      -1.699   4.288 -20.921  1.00  3.21           H  
ATOM   1658 2HB  ASP A 111      -3.394   3.847 -20.753  1.00  3.21           H  
ATOM   1659  N   SER A 112      -1.354   4.016 -17.864  1.00  2.41           N  
ATOM   1660  CA  SER A 112      -1.005   2.986 -16.894  1.00  2.41           C  
ATOM   1661  C   SER A 112      -0.718   3.497 -15.472  1.00  2.41           C  
ATOM   1662  O   SER A 112      -0.186   2.736 -14.657  1.00  2.41           O  
ATOM   1663  CB  SER A 112       0.202   2.211 -17.376  1.00  2.41           C  
ATOM   1664  OG  SER A 112       1.339   3.027 -17.477  1.00  2.41           O  
ATOM   1665  H   SER A 112      -0.605   4.611 -18.207  1.00  2.41           H  
ATOM   1666  HA  SER A 112      -1.847   2.298 -16.830  1.00  2.41           H  
ATOM   1667 1HB  SER A 112       0.402   1.380 -16.701  1.00  2.41           H  
ATOM   1668 2HB  SER A 112      -0.023   1.800 -18.341  1.00  2.41           H  
ATOM   1669  HG  SER A 112       1.050   3.862 -17.922  1.00  2.41           H  
ATOM   1670  N   LEU A 113      -1.023   4.762 -15.158  1.00  1.80           N  
ATOM   1671  CA  LEU A 113      -0.703   5.248 -13.805  1.00  1.80           C  
ATOM   1672  C   LEU A 113      -1.397   4.449 -12.730  1.00  1.80           C  
ATOM   1673  O   LEU A 113      -2.571   4.092 -12.857  1.00  1.80           O  
ATOM   1674  CB  LEU A 113      -1.081   6.705 -13.616  1.00  1.80           C  
ATOM   1675  CG  LEU A 113      -0.285   7.709 -14.364  1.00  1.80           C  
ATOM   1676  CD1 LEU A 113      -0.890   9.025 -14.141  1.00  1.80           C  
ATOM   1677  CD2 LEU A 113       1.157   7.703 -13.922  1.00  1.80           C  
ATOM   1678  H   LEU A 113      -1.451   5.384 -15.848  1.00  1.80           H  
ATOM   1679  HA  LEU A 113       0.354   5.157 -13.640  1.00  1.80           H  
ATOM   1680 1HB  LEU A 113      -2.108   6.818 -13.944  1.00  1.80           H  
ATOM   1681 2HB  LEU A 113      -1.020   6.946 -12.551  1.00  1.80           H  
ATOM   1682  HG  LEU A 113      -0.331   7.483 -15.396  1.00  1.80           H  
ATOM   1683 1HD1 LEU A 113      -0.347   9.741 -14.689  1.00  1.80           H  
ATOM   1684 2HD1 LEU A 113      -1.914   9.007 -14.484  1.00  1.80           H  
ATOM   1685 3HD1 LEU A 113      -0.854   9.265 -13.086  1.00  1.80           H  
ATOM   1686 1HD2 LEU A 113       1.712   8.454 -14.489  1.00  1.80           H  
ATOM   1687 2HD2 LEU A 113       1.227   7.918 -12.874  1.00  1.80           H  
ATOM   1688 3HD2 LEU A 113       1.576   6.753 -14.107  1.00  1.80           H  
ATOM   1689  N   LEU A 114      -0.660   4.167 -11.661  1.00  1.37           N  
ATOM   1690  CA  LEU A 114      -1.199   3.394 -10.568  1.00  1.37           C  
ATOM   1691  C   LEU A 114      -1.480   4.221  -9.318  1.00  1.37           C  
ATOM   1692  O   LEU A 114      -2.527   4.053  -8.688  1.00  1.37           O  
ATOM   1693  CB  LEU A 114      -0.207   2.293 -10.236  1.00  1.37           C  
ATOM   1694  CG  LEU A 114       0.087   1.313 -11.340  1.00  1.37           C  
ATOM   1695  CD1 LEU A 114       1.145   0.360 -10.855  1.00  1.37           C  
ATOM   1696  CD2 LEU A 114      -1.181   0.593 -11.729  1.00  1.37           C  
ATOM   1697  H   LEU A 114       0.303   4.493 -11.595  1.00  1.37           H  
ATOM   1698  HA  LEU A 114      -2.134   2.943 -10.896  1.00  1.37           H  
ATOM   1699 1HB  LEU A 114       0.736   2.756  -9.958  1.00  1.37           H  
ATOM   1700 2HB  LEU A 114      -0.593   1.734  -9.394  1.00  1.37           H  
ATOM   1701  HG  LEU A 114       0.474   1.840 -12.210  1.00  1.37           H  
ATOM   1702 1HD1 LEU A 114       1.374  -0.351 -11.641  1.00  1.37           H  
ATOM   1703 2HD1 LEU A 114       2.042   0.923 -10.590  1.00  1.37           H  
ATOM   1704 3HD1 LEU A 114       0.782  -0.175  -9.978  1.00  1.37           H  
ATOM   1705 1HD2 LEU A 114      -0.965  -0.116 -12.529  1.00  1.37           H  
ATOM   1706 2HD2 LEU A 114      -1.578   0.061 -10.866  1.00  1.37           H  
ATOM   1707 3HD2 LEU A 114      -1.918   1.322 -12.080  1.00  1.37           H  
ATOM   1708  N   TYR A 115      -0.548   5.111  -8.948  1.00  1.08           N  
ATOM   1709  CA  TYR A 115      -0.752   5.861  -7.708  1.00  1.08           C  
ATOM   1710  C   TYR A 115      -0.494   7.349  -7.893  1.00  1.08           C  
ATOM   1711  O   TYR A 115       0.401   7.751  -8.635  1.00  1.08           O  
ATOM   1712  CB  TYR A 115       0.157   5.324  -6.593  1.00  1.08           C  
ATOM   1713  CG  TYR A 115       0.019   3.824  -6.343  1.00  1.08           C  
ATOM   1714  CD1 TYR A 115       0.809   2.932  -7.068  1.00  1.08           C  
ATOM   1715  CD2 TYR A 115      -0.884   3.339  -5.423  1.00  1.08           C  
ATOM   1716  CE1 TYR A 115       0.700   1.570  -6.872  1.00  1.08           C  
ATOM   1717  CE2 TYR A 115      -1.001   1.972  -5.223  1.00  1.08           C  
ATOM   1718  CZ  TYR A 115      -0.214   1.089  -5.944  1.00  1.08           C  
ATOM   1719  OH  TYR A 115      -0.335  -0.267  -5.738  1.00  1.08           O  
ATOM   1720  H   TYR A 115       0.294   5.232  -9.508  1.00  1.08           H  
ATOM   1721  HA  TYR A 115      -1.789   5.749  -7.397  1.00  1.08           H  
ATOM   1722 1HB  TYR A 115       1.170   5.540  -6.794  1.00  1.08           H  
ATOM   1723 2HB  TYR A 115      -0.089   5.839  -5.662  1.00  1.08           H  
ATOM   1724  HD1 TYR A 115       1.517   3.307  -7.791  1.00  1.08           H  
ATOM   1725  HD2 TYR A 115      -1.505   4.029  -4.853  1.00  1.08           H  
ATOM   1726  HE1 TYR A 115       1.325   0.881  -7.444  1.00  1.08           H  
ATOM   1727  HE2 TYR A 115      -1.717   1.592  -4.496  1.00  1.08           H  
ATOM   1728  HH  TYR A 115       0.378  -0.728  -6.195  1.00  1.08           H  
ATOM   1729  N   TRP A 116      -1.262   8.159  -7.163  1.00  0.89           N  
ATOM   1730  CA  TRP A 116      -1.129   9.620  -7.142  1.00  0.89           C  
ATOM   1731  C   TRP A 116      -0.867  10.143  -5.734  1.00  0.89           C  
ATOM   1732  O   TRP A 116      -1.333   9.553  -4.757  1.00  0.89           O  
ATOM   1733  CB  TRP A 116      -2.393  10.289  -7.681  1.00  0.89           C  
ATOM   1734  CG  TRP A 116      -2.626  10.112  -9.153  1.00  0.89           C  
ATOM   1735  CD1 TRP A 116      -2.361  11.033 -10.125  1.00  0.89           C  
ATOM   1736  CD2 TRP A 116      -3.152   8.949  -9.835  1.00  0.89           C  
ATOM   1737  NE1 TRP A 116      -2.709  10.537 -11.352  1.00  0.89           N  
ATOM   1738  CE2 TRP A 116      -3.195   9.259 -11.192  1.00  0.89           C  
ATOM   1739  CE3 TRP A 116      -3.585   7.687  -9.407  1.00  0.89           C  
ATOM   1740  CZ2 TRP A 116      -3.669   8.363 -12.127  1.00  0.89           C  
ATOM   1741  CZ3 TRP A 116      -4.041   6.782 -10.352  1.00  0.89           C  
ATOM   1742  CH2 TRP A 116      -4.084   7.113 -11.674  1.00  0.89           C  
ATOM   1743  H   TRP A 116      -1.980   7.741  -6.587  1.00  0.89           H  
ATOM   1744  HA  TRP A 116      -0.293   9.900  -7.774  1.00  0.89           H  
ATOM   1745 1HB  TRP A 116      -3.260   9.902  -7.147  1.00  0.89           H  
ATOM   1746 2HB  TRP A 116      -2.339  11.361  -7.472  1.00  0.89           H  
ATOM   1747  HD1 TRP A 116      -1.942  12.025  -9.945  1.00  0.89           H  
ATOM   1748  HE1 TRP A 116      -2.617  11.034 -12.225  1.00  0.89           H  
ATOM   1749  HE3 TRP A 116      -3.562   7.417  -8.354  1.00  0.89           H  
ATOM   1750  HZ2 TRP A 116      -3.716   8.599 -13.187  1.00  0.89           H  
ATOM   1751  HZ3 TRP A 116      -4.369   5.797 -10.010  1.00  0.89           H  
ATOM   1752  HH2 TRP A 116      -4.451   6.376 -12.391  1.00  0.89           H  
ATOM   1753  N   GLY A 117      -0.143  11.255  -5.638  1.00  0.77           N  
ATOM   1754  CA  GLY A 117       0.105  11.882  -4.343  1.00  0.77           C  
ATOM   1755  C   GLY A 117      -1.039  12.782  -3.894  1.00  0.77           C  
ATOM   1756  O   GLY A 117      -2.056  12.913  -4.573  1.00  0.77           O  
ATOM   1757  H   GLY A 117       0.256  11.657  -6.489  1.00  0.77           H  
ATOM   1758 1HA  GLY A 117       0.255  11.115  -3.588  1.00  0.77           H  
ATOM   1759 2HA  GLY A 117       1.027  12.462  -4.394  1.00  0.77           H  
ATOM   1760  N   GLN A 118      -0.851  13.406  -2.731  1.00  0.69           N  
ATOM   1761  CA  GLN A 118      -1.833  14.298  -2.110  1.00  0.69           C  
ATOM   1762  C   GLN A 118      -2.214  15.531  -2.933  1.00  0.69           C  
ATOM   1763  O   GLN A 118      -3.370  15.958  -2.920  1.00  0.69           O  
ATOM   1764  CB  GLN A 118      -1.320  14.769  -0.744  1.00  0.69           C  
ATOM   1765  CG  GLN A 118      -2.302  15.676  -0.018  1.00  0.69           C  
ATOM   1766  CD  GLN A 118      -1.861  16.100   1.387  1.00  0.69           C  
ATOM   1767  OE1 GLN A 118      -0.704  15.963   1.820  1.00  0.69           O  
ATOM   1768  NE2 GLN A 118      -2.825  16.639   2.135  1.00  0.69           N  
ATOM   1769  H   GLN A 118       0.016  13.233  -2.246  1.00  0.69           H  
ATOM   1770  HA  GLN A 118      -2.745  13.722  -1.952  1.00  0.69           H  
ATOM   1771 1HB  GLN A 118      -1.106  13.907  -0.110  1.00  0.69           H  
ATOM   1772 2HB  GLN A 118      -0.389  15.322  -0.879  1.00  0.69           H  
ATOM   1773 1HG  GLN A 118      -2.417  16.586  -0.618  1.00  0.69           H  
ATOM   1774 2HG  GLN A 118      -3.260  15.166   0.064  1.00  0.69           H  
ATOM   1775 1HE2 GLN A 118      -2.625  16.945   3.067  1.00  0.69           H  
ATOM   1776 2HE2 GLN A 118      -3.749  16.741   1.764  1.00  0.69           H  
ATOM   1777  N   GLY A 119      -1.236  16.111  -3.613  1.00  0.64           N  
ATOM   1778  CA  GLY A 119      -1.429  17.322  -4.398  1.00  0.64           C  
ATOM   1779  C   GLY A 119      -0.887  18.563  -3.691  1.00  0.64           C  
ATOM   1780  O   GLY A 119      -1.169  18.786  -2.510  1.00  0.64           O  
ATOM   1781  H   GLY A 119      -0.312  15.697  -3.613  1.00  0.64           H  
ATOM   1782 1HA  GLY A 119      -0.930  17.191  -5.350  1.00  0.64           H  
ATOM   1783 2HA  GLY A 119      -2.485  17.459  -4.610  1.00  0.64           H  
ATOM   1784  N   THR A 120      -0.134  19.386  -4.426  1.00  0.61           N  
ATOM   1785  CA  THR A 120       0.454  20.608  -3.885  1.00  0.61           C  
ATOM   1786  C   THR A 120      -0.027  21.845  -4.626  1.00  0.61           C  
ATOM   1787  O   THR A 120       0.045  21.927  -5.854  1.00  0.61           O  
ATOM   1788  CB  THR A 120       1.993  20.569  -3.943  1.00  0.61           C  
ATOM   1789  OG1 THR A 120       2.467  19.460  -3.185  1.00  0.61           O  
ATOM   1790  CG2 THR A 120       2.583  21.848  -3.362  1.00  0.61           C  
ATOM   1791  H   THR A 120       0.049  19.118  -5.391  1.00  0.61           H  
ATOM   1792  HA  THR A 120       0.153  20.705  -2.842  1.00  0.61           H  
ATOM   1793  HB  THR A 120       2.316  20.452  -4.978  1.00  0.61           H  
ATOM   1794  HG1 THR A 120       2.245  18.631  -3.649  1.00  0.61           H  
ATOM   1795 1HG2 THR A 120       3.659  21.795  -3.393  1.00  0.61           H  
ATOM   1796 2HG2 THR A 120       2.250  22.711  -3.935  1.00  0.61           H  
ATOM   1797 3HG2 THR A 120       2.267  21.959  -2.328  1.00  0.61           H  
ATOM   1798  N   GLN A 121      -0.527  22.815  -3.878  1.00  0.61           N  
ATOM   1799  CA  GLN A 121      -1.019  24.043  -4.484  1.00  0.61           C  
ATOM   1800  C   GLN A 121       0.105  25.029  -4.770  1.00  0.61           C  
ATOM   1801  O   GLN A 121       0.924  25.339  -3.893  1.00  0.61           O  
ATOM   1802  CB  GLN A 121      -2.069  24.722  -3.596  1.00  0.61           C  
ATOM   1803  CG  GLN A 121      -2.657  26.065  -4.168  1.00  0.61           C  
ATOM   1804  CD  GLN A 121      -3.610  25.916  -5.397  1.00  0.61           C  
ATOM   1805  OE1 GLN A 121      -4.604  25.184  -5.327  1.00  0.61           O  
ATOM   1806  NE2 GLN A 121      -3.331  26.613  -6.495  1.00  0.61           N  
ATOM   1807  H   GLN A 121      -0.570  22.695  -2.874  1.00  0.61           H  
ATOM   1808  HA  GLN A 121      -1.487  23.799  -5.436  1.00  0.61           H  
ATOM   1809 1HB  GLN A 121      -2.902  24.038  -3.440  1.00  0.61           H  
ATOM   1810 2HB  GLN A 121      -1.634  24.936  -2.620  1.00  0.61           H  
ATOM   1811 1HG  GLN A 121      -3.221  26.549  -3.375  1.00  0.61           H  
ATOM   1812 2HG  GLN A 121      -1.833  26.715  -4.467  1.00  0.61           H  
ATOM   1813 1HE2 GLN A 121      -3.936  26.548  -7.281  1.00  0.61           H  
ATOM   1814 2HE2 GLN A 121      -2.517  27.217  -6.536  1.00  0.61           H  
ATOM   1815  N   VAL A 122       0.118  25.504  -6.001  1.00  0.63           N  
ATOM   1816  CA  VAL A 122       1.013  26.545  -6.464  1.00  0.63           C  
ATOM   1817  C   VAL A 122       0.205  27.752  -6.886  1.00  0.63           C  
ATOM   1818  O   VAL A 122      -0.735  27.624  -7.679  1.00  0.63           O  
ATOM   1819  CB  VAL A 122       1.832  26.063  -7.659  1.00  0.63           C  
ATOM   1820  CG1 VAL A 122       2.658  27.180  -8.195  1.00  0.63           C  
ATOM   1821  CG2 VAL A 122       2.737  24.890  -7.223  1.00  0.63           C  
ATOM   1822  H   VAL A 122      -0.553  25.124  -6.670  1.00  0.63           H  
ATOM   1823  HA  VAL A 122       1.681  26.834  -5.652  1.00  0.63           H  
ATOM   1824  HB  VAL A 122       1.165  25.745  -8.427  1.00  0.63           H  
ATOM   1825 1HG1 VAL A 122       3.245  26.837  -9.046  1.00  0.63           H  
ATOM   1826 2HG1 VAL A 122       2.012  27.994  -8.510  1.00  0.63           H  
ATOM   1827 3HG1 VAL A 122       3.285  27.515  -7.417  1.00  0.63           H  
ATOM   1828 1HG2 VAL A 122       3.316  24.541  -8.076  1.00  0.63           H  
ATOM   1829 2HG2 VAL A 122       3.406  25.234  -6.448  1.00  0.63           H  
ATOM   1830 3HG2 VAL A 122       2.125  24.069  -6.841  1.00  0.63           H  
ATOM   1831  N   THR A 123       0.555  28.913  -6.352  1.00  0.69           N  
ATOM   1832  CA  THR A 123      -0.141  30.134  -6.723  1.00  0.69           C  
ATOM   1833  C   THR A 123       0.847  31.128  -7.276  1.00  0.69           C  
ATOM   1834  O   THR A 123       1.857  31.421  -6.638  1.00  0.69           O  
ATOM   1835  CB  THR A 123      -0.919  30.751  -5.535  1.00  0.69           C  
ATOM   1836  OG1 THR A 123      -1.896  29.816  -5.051  1.00  0.69           O  
ATOM   1837  CG2 THR A 123      -1.623  32.021  -5.990  1.00  0.69           C  
ATOM   1838  H   THR A 123       1.341  28.946  -5.699  1.00  0.69           H  
ATOM   1839  HA  THR A 123      -0.835  29.920  -7.516  1.00  0.69           H  
ATOM   1840  HB  THR A 123      -0.227  30.990  -4.728  1.00  0.69           H  
ATOM   1841  HG1 THR A 123      -2.478  30.261  -4.426  1.00  0.69           H  
ATOM   1842 1HG2 THR A 123      -2.170  32.453  -5.155  1.00  0.69           H  
ATOM   1843 2HG2 THR A 123      -0.891  32.741  -6.353  1.00  0.69           H  
ATOM   1844 3HG2 THR A 123      -2.318  31.780  -6.795  1.00  0.69           H  
ATOM   1845  N   VAL A 124       0.565  31.655  -8.460  1.00  0.81           N  
ATOM   1846  CA  VAL A 124       1.480  32.611  -9.053  1.00  0.81           C  
ATOM   1847  C   VAL A 124       0.752  33.939  -9.209  1.00  0.81           C  
ATOM   1848  O   VAL A 124      -0.371  33.975  -9.716  1.00  0.81           O  
ATOM   1849  CB  VAL A 124       1.982  32.113 -10.411  1.00  0.81           C  
ATOM   1850  CG1 VAL A 124       2.957  33.117 -10.983  1.00  0.81           C  
ATOM   1851  CG2 VAL A 124       2.601  30.721 -10.286  1.00  0.81           C  
ATOM   1852  H   VAL A 124      -0.276  31.377  -8.967  1.00  0.81           H  
ATOM   1853  HA  VAL A 124       2.332  32.750  -8.398  1.00  0.81           H  
ATOM   1854  HB  VAL A 124       1.150  32.039 -11.088  1.00  0.81           H  
ATOM   1855 1HG1 VAL A 124       3.307  32.783 -11.942  1.00  0.81           H  
ATOM   1856 2HG1 VAL A 124       2.471  34.080 -11.093  1.00  0.81           H  
ATOM   1857 3HG1 VAL A 124       3.805  33.210 -10.305  1.00  0.81           H  
ATOM   1858 1HG2 VAL A 124       2.922  30.387 -11.268  1.00  0.81           H  
ATOM   1859 2HG2 VAL A 124       3.440  30.748  -9.623  1.00  0.81           H  
ATOM   1860 3HG2 VAL A 124       1.856  30.028  -9.902  1.00  0.81           H  
ATOM   1861  N   SER A 125       1.372  35.029  -8.766  1.00  1.02           N  
ATOM   1862  CA  SER A 125       0.683  36.319  -8.825  1.00  1.02           C  
ATOM   1863  C   SER A 125       1.593  37.521  -9.033  1.00  1.02           C  
ATOM   1864  O   SER A 125       2.751  37.524  -8.634  1.00  1.02           O  
ATOM   1865  CB  SER A 125      -0.119  36.530  -7.545  1.00  1.02           C  
ATOM   1866  OG  SER A 125      -0.832  37.749  -7.576  1.00  1.02           O  
ATOM   1867  H   SER A 125       2.300  34.923  -8.344  1.00  1.02           H  
ATOM   1868  HA  SER A 125      -0.011  36.287  -9.666  1.00  1.02           H  
ATOM   1869 1HB  SER A 125      -0.816  35.700  -7.417  1.00  1.02           H  
ATOM   1870 2HB  SER A 125       0.556  36.522  -6.689  1.00  1.02           H  
ATOM   1871  HG  SER A 125      -1.394  37.738  -6.789  1.00  1.02           H  
ATOM   1872  N   SER A 126       1.041  38.546  -9.673  1.00  1.35           N  
ATOM   1873  CA  SER A 126       1.712  39.831  -9.859  1.00  1.35           C  
ATOM   1874  C   SER A 126       1.119  40.911  -8.942  1.00  1.35           C  
ATOM   1875  O   SER A 126       1.456  42.089  -9.057  1.00  1.35           O  
ATOM   1876  CB  SER A 126       1.607  40.269 -11.307  1.00  1.35           C  
ATOM   1877  OG  SER A 126       0.270  40.458 -11.683  1.00  1.35           O  
ATOM   1878  H   SER A 126       0.092  38.443 -10.006  1.00  1.35           H  
ATOM   1879  HA  SER A 126       2.767  39.712  -9.606  1.00  1.35           H  
ATOM   1880 1HB  SER A 126       2.162  41.197 -11.447  1.00  1.35           H  
ATOM   1881 2HB  SER A 126       2.064  39.515 -11.946  1.00  1.35           H  
ATOM   1882  HG  SER A 126      -0.062  41.175 -11.134  1.00  1.35           H  
ATOM   1883  N   GLY A 127       0.205  40.506  -8.052  1.00  1.83           N  
ATOM   1884  CA  GLY A 127      -0.505  41.437  -7.169  1.00  1.83           C  
ATOM   1885  C   GLY A 127       0.163  41.750  -5.820  1.00  1.83           C  
ATOM   1886  O   GLY A 127      -0.427  42.486  -5.030  1.00  1.83           O  
ATOM   1887  H   GLY A 127      -0.021  39.517  -7.985  1.00  1.83           H  
ATOM   1888 1HA  GLY A 127      -0.663  42.372  -7.706  1.00  1.83           H  
ATOM   1889 2HA  GLY A 127      -1.498  41.033  -6.977  1.00  1.83           H  
ATOM   1890  N   SER A 128       1.357  41.189  -5.583  1.00  2.44           N  
ATOM   1891  CA  SER A 128       2.205  41.283  -4.371  1.00  2.44           C  
ATOM   1892  C   SER A 128       1.881  40.159  -3.387  1.00  2.44           C  
ATOM   1893  O   SER A 128       1.613  39.029  -3.799  1.00  2.44           O  
ATOM   1894  OXT SER A 128       2.159  40.315  -2.198  1.00  2.44           O  
ATOM   1895  CB  SER A 128       2.114  42.618  -3.624  1.00  2.44           C  
ATOM   1896  OG  SER A 128       0.908  42.776  -2.930  1.00  2.44           O  
ATOM   1897  H   SER A 128       1.729  40.626  -6.335  1.00  2.44           H  
ATOM   1898  HA  SER A 128       3.244  41.162  -4.680  1.00  2.44           H  
ATOM   1899 1HB  SER A 128       2.944  42.688  -2.923  1.00  2.44           H  
ATOM   1900 2HB  SER A 128       2.228  43.433  -4.337  1.00  2.44           H  
ATOM   1901  HG  SER A 128       0.226  42.812  -3.591  1.00  2.44           H  
TER    1902
ENDMDL

REMARK ID 498702 MODEL 3 2023-03-18_00000070_2_19
PFRMAT TS
TARGET 2023-03-18_00000070_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.705  -2.595  -2.042  1.00  1.87           N  
ATOM      2  CA  GLN A   1       2.665  -1.496  -2.060  1.00  1.87           C  
ATOM      3  C   GLN A   1       1.971  -0.188  -1.740  1.00  1.87           C  
ATOM      4  O   GLN A   1       0.760  -0.158  -1.516  1.00  1.87           O  
ATOM      5  CB  GLN A   1       3.359  -1.398  -3.421  1.00  1.87           C  
ATOM      6  CG  GLN A   1       4.159  -2.641  -3.816  1.00  1.87           C  
ATOM      7  CD  GLN A   1       5.344  -2.906  -2.889  1.00  1.87           C  
ATOM      8  OE1 GLN A   1       6.245  -2.069  -2.752  1.00  1.87           O  
ATOM      9  NE2 GLN A   1       5.352  -4.072  -2.254  1.00  1.87           N  
ATOM     10 1H   GLN A   1       2.153  -3.445  -2.352  1.00  1.87           H  
ATOM     11 2H   GLN A   1       1.357  -2.719  -1.103  1.00  1.87           H  
ATOM     12 3H   GLN A   1       0.935  -2.376  -2.659  1.00  1.87           H  
ATOM     13  HA  GLN A   1       3.418  -1.673  -1.292  1.00  1.87           H  
ATOM     14 1HB  GLN A   1       2.612  -1.218  -4.195  1.00  1.87           H  
ATOM     15 2HB  GLN A   1       4.041  -0.547  -3.426  1.00  1.87           H  
ATOM     16 1HG  GLN A   1       3.498  -3.507  -3.782  1.00  1.87           H  
ATOM     17 2HG  GLN A   1       4.541  -2.504  -4.827  1.00  1.87           H  
ATOM     18 1HE2 GLN A   1       6.104  -4.304  -1.635  1.00  1.87           H  
ATOM     19 2HE2 GLN A   1       4.604  -4.721  -2.394  1.00  1.87           H  
ATOM     20  N   VAL A   2       2.742   0.890  -1.703  1.00  1.52           N  
ATOM     21  CA  VAL A   2       2.199   2.210  -1.401  1.00  1.52           C  
ATOM     22  C   VAL A   2       2.624   3.182  -2.491  1.00  1.52           C  
ATOM     23  O   VAL A   2       3.538   2.870  -3.257  1.00  1.52           O  
ATOM     24  CB  VAL A   2       2.715   2.695  -0.054  1.00  1.52           C  
ATOM     25  CG1 VAL A   2       2.321   1.683   1.037  1.00  1.52           C  
ATOM     26  CG2 VAL A   2       4.149   2.892  -0.129  1.00  1.52           C  
ATOM     27  H   VAL A   2       3.734   0.807  -1.883  1.00  1.52           H  
ATOM     28  HA  VAL A   2       1.109   2.164  -1.375  1.00  1.52           H  
ATOM     29  HB  VAL A   2       2.246   3.603   0.170  1.00  1.52           H  
ATOM     30 1HG1 VAL A   2       2.633   2.012   1.995  1.00  1.52           H  
ATOM     31 2HG1 VAL A   2       1.254   1.553   1.040  1.00  1.52           H  
ATOM     32 3HG1 VAL A   2       2.790   0.726   0.832  1.00  1.52           H  
ATOM     33 1HG2 VAL A   2       4.505   3.243   0.807  1.00  1.52           H  
ATOM     34 2HG2 VAL A   2       4.604   1.949  -0.368  1.00  1.52           H  
ATOM     35 3HG2 VAL A   2       4.382   3.623  -0.904  1.00  1.52           H  
ATOM     36  N   GLN A   3       1.995   4.361  -2.553  1.00  1.22           N  
ATOM     37  CA  GLN A   3       2.341   5.316  -3.605  1.00  1.22           C  
ATOM     38  C   GLN A   3       2.402   6.791  -3.186  1.00  1.22           C  
ATOM     39  O   GLN A   3       1.505   7.319  -2.517  1.00  1.22           O  
ATOM     40  CB  GLN A   3       1.328   5.179  -4.756  1.00  1.22           C  
ATOM     41  CG  GLN A   3       1.588   6.066  -5.993  1.00  1.22           C  
ATOM     42  CD  GLN A   3       2.772   5.569  -6.840  1.00  1.22           C  
ATOM     43  OE1 GLN A   3       2.778   4.412  -7.284  1.00  1.22           O  
ATOM     44  NE2 GLN A   3       3.765   6.430  -7.070  1.00  1.22           N  
ATOM     45  H   GLN A   3       1.238   4.568  -1.899  1.00  1.22           H  
ATOM     46  HA  GLN A   3       3.328   5.051  -3.981  1.00  1.22           H  
ATOM     47 1HB  GLN A   3       1.310   4.142  -5.091  1.00  1.22           H  
ATOM     48 2HB  GLN A   3       0.331   5.416  -4.383  1.00  1.22           H  
ATOM     49 1HG  GLN A   3       0.699   6.045  -6.620  1.00  1.22           H  
ATOM     50 2HG  GLN A   3       1.791   7.088  -5.684  1.00  1.22           H  
ATOM     51 1HE2 GLN A   3       4.554   6.150  -7.616  1.00  1.22           H  
ATOM     52 2HE2 GLN A   3       3.729   7.384  -6.688  1.00  1.22           H  
ATOM     53  N   LEU A   4       3.492   7.445  -3.593  1.00  0.98           N  
ATOM     54  CA  LEU A   4       3.676   8.889  -3.427  1.00  0.98           C  
ATOM     55  C   LEU A   4       3.442   9.615  -4.758  1.00  0.98           C  
ATOM     56  O   LEU A   4       3.761   9.075  -5.827  1.00  0.98           O  
ATOM     57  CB  LEU A   4       5.093   9.216  -2.930  1.00  0.98           C  
ATOM     58  CG  LEU A   4       5.491   8.675  -1.574  1.00  0.98           C  
ATOM     59  CD1 LEU A   4       6.926   9.028  -1.271  1.00  0.98           C  
ATOM     60  CD2 LEU A   4       4.614   9.283  -0.596  1.00  0.98           C  
ATOM     61  H   LEU A   4       4.206   6.923  -4.084  1.00  0.98           H  
ATOM     62  HA  LEU A   4       2.954   9.259  -2.702  1.00  0.98           H  
ATOM     63 1HB  LEU A   4       5.798   8.829  -3.643  1.00  0.98           H  
ATOM     64 2HB  LEU A   4       5.204  10.307  -2.901  1.00  0.98           H  
ATOM     65  HG  LEU A   4       5.392   7.589  -1.545  1.00  0.98           H  
ATOM     66 1HD1 LEU A   4       7.191   8.657  -0.290  1.00  0.98           H  
ATOM     67 2HD1 LEU A   4       7.570   8.581  -2.005  1.00  0.98           H  
ATOM     68 3HD1 LEU A   4       7.047  10.107  -1.294  1.00  0.98           H  
ATOM     69 1HD2 LEU A   4       4.878   8.949   0.364  1.00  0.98           H  
ATOM     70 2HD2 LEU A   4       4.717  10.356  -0.637  1.00  0.98           H  
ATOM     71 3HD2 LEU A   4       3.594   9.005  -0.832  1.00  0.98           H  
ATOM     72  N   GLN A   5       2.890  10.832  -4.698  1.00  0.82           N  
ATOM     73  CA  GLN A   5       2.732  11.657  -5.905  1.00  0.82           C  
ATOM     74  C   GLN A   5       3.014  13.128  -5.633  1.00  0.82           C  
ATOM     75  O   GLN A   5       2.405  13.748  -4.751  1.00  0.82           O  
ATOM     76  CB  GLN A   5       1.339  11.517  -6.517  1.00  0.82           C  
ATOM     77  CG  GLN A   5       1.110  12.392  -7.771  1.00  0.82           C  
ATOM     78  CD  GLN A   5       1.890  11.897  -8.990  1.00  0.82           C  
ATOM     79  OE1 GLN A   5       1.703  10.742  -9.399  1.00  0.82           O  
ATOM     80  NE2 GLN A   5       2.757  12.744  -9.566  1.00  0.82           N  
ATOM     81  H   GLN A   5       2.594  11.193  -3.789  1.00  0.82           H  
ATOM     82  HA  GLN A   5       3.463  11.323  -6.642  1.00  0.82           H  
ATOM     83 1HB  GLN A   5       1.170  10.474  -6.792  1.00  0.82           H  
ATOM     84 2HB  GLN A   5       0.589  11.787  -5.773  1.00  0.82           H  
ATOM     85 1HG  GLN A   5       0.051  12.372  -8.019  1.00  0.82           H  
ATOM     86 2HG  GLN A   5       1.419  13.417  -7.563  1.00  0.82           H  
ATOM     87 1HE2 GLN A   5       3.301  12.430 -10.367  1.00  0.82           H  
ATOM     88 2HE2 GLN A   5       2.898  13.699  -9.201  1.00  0.82           H  
ATOM     89  N   GLU A   6       3.920  13.694  -6.428  1.00  0.73           N  
ATOM     90  CA  GLU A   6       4.341  15.069  -6.236  1.00  0.73           C  
ATOM     91  C   GLU A   6       3.820  16.011  -7.310  1.00  0.73           C  
ATOM     92  O   GLU A   6       3.453  15.590  -8.419  1.00  0.73           O  
ATOM     93  CB  GLU A   6       5.870  15.128  -6.189  1.00  0.73           C  
ATOM     94  CG  GLU A   6       6.442  14.326  -5.087  1.00  0.73           C  
ATOM     95  CD  GLU A   6       6.416  12.890  -5.402  1.00  0.73           C  
ATOM     96  OE1 GLU A   6       6.935  12.497  -6.416  1.00  0.73           O  
ATOM     97  OE2 GLU A   6       5.826  12.162  -4.671  1.00  0.73           O  
ATOM     98  H   GLU A   6       4.352  13.143  -7.156  1.00  0.73           H  
ATOM     99  HA  GLU A   6       3.951  15.400  -5.287  1.00  0.73           H  
ATOM    100 1HB  GLU A   6       6.300  14.810  -7.140  1.00  0.73           H  
ATOM    101 2HB  GLU A   6       6.167  16.151  -5.997  1.00  0.73           H  
ATOM    102 1HG  GLU A   6       7.470  14.639  -4.906  1.00  0.73           H  
ATOM    103 2HG  GLU A   6       5.865  14.511  -4.190  1.00  0.73           H  
ATOM    104  N   SER A   7       3.779  17.294  -6.954  1.00  0.68           N  
ATOM    105  CA  SER A   7       3.356  18.353  -7.860  1.00  0.68           C  
ATOM    106  C   SER A   7       3.863  19.736  -7.445  1.00  0.68           C  
ATOM    107  O   SER A   7       4.316  19.942  -6.317  1.00  0.68           O  
ATOM    108  CB  SER A   7       1.844  18.379  -7.937  1.00  0.68           C  
ATOM    109  OG  SER A   7       1.277  18.779  -6.718  1.00  0.68           O  
ATOM    110  H   SER A   7       4.044  17.514  -5.993  1.00  0.68           H  
ATOM    111  HA  SER A   7       3.753  18.128  -8.851  1.00  0.68           H  
ATOM    112 1HB  SER A   7       1.535  19.066  -8.723  1.00  0.68           H  
ATOM    113 2HB  SER A   7       1.472  17.391  -8.207  1.00  0.68           H  
ATOM    114  HG  SER A   7       1.397  18.040  -6.107  1.00  0.68           H  
ATOM    115  N   GLY A   8       3.738  20.712  -8.353  1.00  0.66           N  
ATOM    116  CA  GLY A   8       4.106  22.096  -8.028  1.00  0.66           C  
ATOM    117  C   GLY A   8       5.429  22.582  -8.627  1.00  0.66           C  
ATOM    118  O   GLY A   8       5.919  23.647  -8.268  1.00  0.66           O  
ATOM    119  H   GLY A   8       3.363  20.500  -9.267  1.00  0.66           H  
ATOM    120 1HA  GLY A   8       3.307  22.755  -8.367  1.00  0.66           H  
ATOM    121 2HA  GLY A   8       4.146  22.211  -6.945  1.00  0.66           H  
ATOM    122  N   GLY A   9       6.011  21.835  -9.552  1.00  0.66           N  
ATOM    123  CA  GLY A   9       7.272  22.300 -10.128  1.00  0.66           C  
ATOM    124  C   GLY A   9       7.009  23.404 -11.149  1.00  0.66           C  
ATOM    125  O   GLY A   9       5.868  23.843 -11.320  1.00  0.66           O  
ATOM    126  H   GLY A   9       5.601  20.963  -9.842  1.00  0.66           H  
ATOM    127 1HA  GLY A   9       7.926  22.671  -9.340  1.00  0.66           H  
ATOM    128 2HA  GLY A   9       7.789  21.472 -10.610  1.00  0.66           H  
ATOM    129  N   GLY A  10       8.059  23.851 -11.830  1.00  0.66           N  
ATOM    130  CA  GLY A  10       7.924  24.941 -12.794  1.00  0.66           C  
ATOM    131  C   GLY A  10       9.078  25.942 -12.730  1.00  0.66           C  
ATOM    132  O   GLY A  10      10.041  25.753 -11.980  1.00  0.66           O  
ATOM    133  H   GLY A  10       8.960  23.404 -11.681  1.00  0.66           H  
ATOM    134 1HA  GLY A  10       7.864  24.522 -13.798  1.00  0.66           H  
ATOM    135 2HA  GLY A  10       6.986  25.464 -12.616  1.00  0.66           H  
ATOM    136  N   LEU A  11       8.968  26.991 -13.548  1.00  0.67           N  
ATOM    137  CA  LEU A  11       9.978  28.043 -13.665  1.00  0.67           C  
ATOM    138  C   LEU A  11       9.637  29.296 -12.873  1.00  0.67           C  
ATOM    139  O   LEU A  11       8.569  29.889 -13.052  1.00  0.67           O  
ATOM    140  CB  LEU A  11      10.177  28.430 -15.137  1.00  0.67           C  
ATOM    141  CG  LEU A  11      11.141  29.621 -15.397  1.00  0.67           C  
ATOM    142  CD1 LEU A  11      12.544  29.260 -14.972  1.00  0.67           C  
ATOM    143  CD2 LEU A  11      11.111  29.968 -16.872  1.00  0.67           C  
ATOM    144  H   LEU A  11       8.138  27.063 -14.120  1.00  0.67           H  
ATOM    145  HA  LEU A  11      10.919  27.653 -13.281  1.00  0.67           H  
ATOM    146 1HB  LEU A  11      10.570  27.567 -15.672  1.00  0.67           H  
ATOM    147 2HB  LEU A  11       9.208  28.688 -15.562  1.00  0.67           H  
ATOM    148  HG  LEU A  11      10.822  30.485 -14.811  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11      13.201  30.098 -15.153  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11      12.553  29.025 -13.921  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11      12.879  28.404 -15.543  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11      11.781  30.811 -17.060  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11      11.436  29.107 -17.456  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11      10.096  30.241 -17.161  1.00  0.67           H  
ATOM    155  N   VAL A  12      10.559  29.691 -12.008  1.00  0.67           N  
ATOM    156  CA  VAL A  12      10.416  30.880 -11.185  1.00  0.67           C  
ATOM    157  C   VAL A  12      11.637  31.776 -11.344  1.00  0.67           C  
ATOM    158  O   VAL A  12      12.658  31.360 -11.898  1.00  0.67           O  
ATOM    159  CB  VAL A  12      10.251  30.510  -9.701  1.00  0.67           C  
ATOM    160  CG1 VAL A  12       9.020  29.661  -9.491  1.00  0.67           C  
ATOM    161  CG2 VAL A  12      11.469  29.789  -9.250  1.00  0.67           C  
ATOM    162  H   VAL A  12      11.403  29.122 -11.916  1.00  0.67           H  
ATOM    163  HA  VAL A  12       9.534  31.430 -11.511  1.00  0.67           H  
ATOM    164  HB  VAL A  12      10.126  31.423  -9.118  1.00  0.67           H  
ATOM    165 1HG1 VAL A  12       8.922  29.434  -8.437  1.00  0.67           H  
ATOM    166 2HG1 VAL A  12       8.138  30.206  -9.827  1.00  0.67           H  
ATOM    167 3HG1 VAL A  12       9.112  28.735 -10.058  1.00  0.67           H  
ATOM    168 1HG2 VAL A  12      11.359  29.548  -8.220  1.00  0.67           H  
ATOM    169 2HG2 VAL A  12      11.592  28.874  -9.829  1.00  0.67           H  
ATOM    170 3HG2 VAL A  12      12.339  30.430  -9.387  1.00  0.67           H  
ATOM    171  N   GLN A  13      11.518  33.011 -10.879  1.00  0.67           N  
ATOM    172  CA  GLN A  13      12.638  33.936 -10.926  1.00  0.67           C  
ATOM    173  C   GLN A  13      13.386  33.885  -9.602  1.00  0.67           C  
ATOM    174  O   GLN A  13      12.785  33.618  -8.554  1.00  0.67           O  
ATOM    175  CB  GLN A  13      12.138  35.363 -11.176  1.00  0.67           C  
ATOM    176  CG  GLN A  13      11.343  35.566 -12.486  1.00  0.67           C  
ATOM    177  CD  GLN A  13      12.159  35.506 -13.811  1.00  0.67           C  
ATOM    178  OE1 GLN A  13      13.037  36.361 -14.074  1.00  0.67           O  
ATOM    179  NE2 GLN A  13      11.861  34.504 -14.626  1.00  0.67           N  
ATOM    180  H   GLN A  13      10.646  33.308 -10.467  1.00  0.67           H  
ATOM    181  HA  GLN A  13      13.309  33.641 -11.725  1.00  0.67           H  
ATOM    182 1HB  GLN A  13      11.509  35.674 -10.343  1.00  0.67           H  
ATOM    183 2HB  GLN A  13      12.997  36.037 -11.196  1.00  0.67           H  
ATOM    184 1HG  GLN A  13      10.583  34.787 -12.539  1.00  0.67           H  
ATOM    185 2HG  GLN A  13      10.860  36.543 -12.441  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13      12.327  34.405 -15.537  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13      11.149  33.853 -14.386  1.00  0.67           H  
ATOM    188  N   ALA A  14      14.676  34.168  -9.650  1.00  0.66           N  
ATOM    189  CA  ALA A  14      15.484  34.222  -8.450  1.00  0.66           C  
ATOM    190  C   ALA A  14      14.907  35.261  -7.513  1.00  0.66           C  
ATOM    191  O   ALA A  14      14.475  36.334  -7.937  1.00  0.66           O  
ATOM    192  CB  ALA A  14      16.930  34.535  -8.793  1.00  0.66           C  
ATOM    193  H   ALA A  14      15.104  34.323 -10.553  1.00  0.66           H  
ATOM    194  HA  ALA A  14      15.434  33.256  -7.953  1.00  0.66           H  
ATOM    195 1HB  ALA A  14      17.519  34.558  -7.876  1.00  0.66           H  
ATOM    196 2HB  ALA A  14      17.317  33.764  -9.461  1.00  0.66           H  
ATOM    197 3HB  ALA A  14      16.985  35.502  -9.288  1.00  0.66           H  
ATOM    198  N   GLY A  15      14.897  34.928  -6.233  1.00  0.64           N  
ATOM    199  CA  GLY A  15      14.372  35.781  -5.186  1.00  0.64           C  
ATOM    200  C   GLY A  15      12.893  35.490  -4.925  1.00  0.64           C  
ATOM    201  O   GLY A  15      12.331  35.968  -3.937  1.00  0.64           O  
ATOM    202  H   GLY A  15      15.279  34.027  -5.968  1.00  0.64           H  
ATOM    203 1HA  GLY A  15      14.945  35.621  -4.273  1.00  0.64           H  
ATOM    204 2HA  GLY A  15      14.498  36.824  -5.470  1.00  0.64           H  
ATOM    205  N   GLY A  16      12.274  34.681  -5.791  1.00  0.63           N  
ATOM    206  CA  GLY A  16      10.866  34.342  -5.665  1.00  0.63           C  
ATOM    207  C   GLY A  16      10.638  33.128  -4.780  1.00  0.63           C  
ATOM    208  O   GLY A  16      11.504  32.738  -3.982  1.00  0.63           O  
ATOM    209  H   GLY A  16      12.769  34.319  -6.607  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      10.320  35.197  -5.266  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      10.464  34.146  -6.659  1.00  0.63           H  
ATOM    212  N   SER A  17       9.473  32.505  -4.935  1.00  0.61           N  
ATOM    213  CA  SER A  17       9.123  31.380  -4.083  1.00  0.61           C  
ATOM    214  C   SER A  17       8.342  30.308  -4.825  1.00  0.61           C  
ATOM    215  O   SER A  17       7.724  30.574  -5.859  1.00  0.61           O  
ATOM    216  CB  SER A  17       8.301  31.893  -2.911  1.00  0.61           C  
ATOM    217  OG  SER A  17       7.086  32.451  -3.347  1.00  0.61           O  
ATOM    218  H   SER A  17       8.813  32.838  -5.622  1.00  0.61           H  
ATOM    219  HA  SER A  17      10.043  30.931  -3.708  1.00  0.61           H  
ATOM    220 1HB  SER A  17       8.105  31.074  -2.222  1.00  0.61           H  
ATOM    221 2HB  SER A  17       8.875  32.640  -2.365  1.00  0.61           H  
ATOM    222  HG  SER A  17       6.641  32.760  -2.555  1.00  0.61           H  
ATOM    223  N   LEU A  18       8.372  29.094  -4.278  1.00  0.60           N  
ATOM    224  CA  LEU A  18       7.640  27.970  -4.858  1.00  0.60           C  
ATOM    225  C   LEU A  18       7.193  26.951  -3.817  1.00  0.60           C  
ATOM    226  O   LEU A  18       7.931  26.657  -2.875  1.00  0.60           O  
ATOM    227  CB  LEU A  18       8.497  27.297  -5.927  1.00  0.60           C  
ATOM    228  CG  LEU A  18       7.855  26.155  -6.692  1.00  0.60           C  
ATOM    229  CD1 LEU A  18       8.333  26.156  -8.129  1.00  0.60           C  
ATOM    230  CD2 LEU A  18       8.249  24.894  -6.071  1.00  0.60           C  
ATOM    231  H   LEU A  18       8.933  28.975  -3.433  1.00  0.60           H  
ATOM    232  HA  LEU A  18       6.747  28.365  -5.341  1.00  0.60           H  
ATOM    233 1HB  LEU A  18       8.817  28.041  -6.640  1.00  0.60           H  
ATOM    234 2HB  LEU A  18       9.376  26.888  -5.445  1.00  0.60           H  
ATOM    235  HG  LEU A  18       6.770  26.255  -6.680  1.00  0.60           H  
ATOM    236 1HD1 LEU A  18       7.881  25.321  -8.669  1.00  0.60           H  
ATOM    237 2HD1 LEU A  18       8.046  27.083  -8.605  1.00  0.60           H  
ATOM    238 3HD1 LEU A  18       9.389  26.060  -8.141  1.00  0.60           H  
ATOM    239 1HD2 LEU A  18       7.788  24.111  -6.630  1.00  0.60           H  
ATOM    240 2HD2 LEU A  18       9.318  24.798  -6.119  1.00  0.60           H  
ATOM    241 3HD2 LEU A  18       7.924  24.856  -5.041  1.00  0.60           H  
ATOM    242  N   ARG A  19       5.976  26.422  -3.971  1.00  0.60           N  
ATOM    243  CA  ARG A  19       5.513  25.389  -3.049  1.00  0.60           C  
ATOM    244  C   ARG A  19       5.335  24.046  -3.746  1.00  0.60           C  
ATOM    245  O   ARG A  19       4.613  23.941  -4.739  1.00  0.60           O  
ATOM    246  CB  ARG A  19       4.171  25.748  -2.423  1.00  0.60           C  
ATOM    247  CG  ARG A  19       3.678  24.728  -1.387  1.00  0.60           C  
ATOM    248  CD  ARG A  19       2.393  25.130  -0.737  1.00  0.60           C  
ATOM    249  NE  ARG A  19       2.524  26.323   0.101  1.00  0.60           N  
ATOM    250  CZ  ARG A  19       1.520  26.867   0.817  1.00  0.60           C  
ATOM    251  NH1 ARG A  19       0.324  26.315   0.817  1.00  0.60           N  
ATOM    252  NH2 ARG A  19       1.744  27.962   1.519  1.00  0.60           N  
ATOM    253  H   ARG A  19       5.391  26.708  -4.744  1.00  0.60           H  
ATOM    254  HA  ARG A  19       6.245  25.270  -2.258  1.00  0.60           H  
ATOM    255 1HB  ARG A  19       4.233  26.712  -1.956  1.00  0.60           H  
ATOM    256 2HB  ARG A  19       3.415  25.810  -3.202  1.00  0.60           H  
ATOM    257 1HG  ARG A  19       3.526  23.762  -1.868  1.00  0.60           H  
ATOM    258 2HG  ARG A  19       4.438  24.621  -0.608  1.00  0.60           H  
ATOM    259 1HD  ARG A  19       1.652  25.336  -1.506  1.00  0.60           H  
ATOM    260 2HD  ARG A  19       2.043  24.315  -0.108  1.00  0.60           H  
ATOM    261  HE  ARG A  19       3.428  26.814   0.124  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19       0.153  25.482   0.274  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19      -0.423  26.729   1.356  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19       2.671  28.381   1.504  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19       1.002  28.380   2.058  1.00  0.60           H  
ATOM    266  N   LEU A  20       5.980  23.023  -3.202  1.00  0.61           N  
ATOM    267  CA  LEU A  20       5.852  21.667  -3.711  1.00  0.61           C  
ATOM    268  C   LEU A  20       4.938  20.884  -2.799  1.00  0.61           C  
ATOM    269  O   LEU A  20       4.911  21.112  -1.585  1.00  0.61           O  
ATOM    270  CB  LEU A  20       7.199  20.944  -3.799  1.00  0.61           C  
ATOM    271  CG  LEU A  20       8.230  21.547  -4.699  1.00  0.61           C  
ATOM    272  CD1 LEU A  20       9.528  20.786  -4.581  1.00  0.61           C  
ATOM    273  CD2 LEU A  20       7.698  21.467  -6.100  1.00  0.61           C  
ATOM    274  H   LEU A  20       6.570  23.195  -2.390  1.00  0.61           H  
ATOM    275  HA  LEU A  20       5.406  21.698  -4.706  1.00  0.61           H  
ATOM    276 1HB  LEU A  20       7.620  20.868  -2.805  1.00  0.61           H  
ATOM    277 2HB  LEU A  20       7.007  19.942  -4.166  1.00  0.61           H  
ATOM    278  HG  LEU A  20       8.416  22.573  -4.420  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20      10.267  21.225  -5.251  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20       9.890  20.837  -3.561  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20       9.358  19.751  -4.856  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20       8.416  21.881  -6.802  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20       7.509  20.436  -6.349  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20       6.764  22.022  -6.154  1.00  0.61           H  
ATOM    285  N   SER A  21       4.225  19.932  -3.364  1.00  0.64           N  
ATOM    286  CA  SER A  21       3.388  19.075  -2.545  1.00  0.64           C  
ATOM    287  C   SER A  21       3.672  17.625  -2.847  1.00  0.64           C  
ATOM    288  O   SER A  21       4.105  17.280  -3.949  1.00  0.64           O  
ATOM    289  CB  SER A  21       1.922  19.383  -2.783  1.00  0.64           C  
ATOM    290  OG  SER A  21       1.554  19.097  -4.100  1.00  0.64           O  
ATOM    291  H   SER A  21       4.262  19.814  -4.377  1.00  0.64           H  
ATOM    292  HA  SER A  21       3.613  19.248  -1.494  1.00  0.64           H  
ATOM    293 1HB  SER A  21       1.313  18.800  -2.092  1.00  0.64           H  
ATOM    294 2HB  SER A  21       1.740  20.432  -2.579  1.00  0.64           H  
ATOM    295  HG  SER A  21       2.081  19.696  -4.651  1.00  0.64           H  
ATOM    296  N   CYS A  22       3.365  16.779  -1.873  1.00  0.70           N  
ATOM    297  CA  CYS A  22       3.498  15.333  -1.974  1.00  0.70           C  
ATOM    298  C   CYS A  22       2.391  14.592  -1.265  1.00  0.70           C  
ATOM    299  O   CYS A  22       2.309  14.578  -0.035  1.00  0.70           O  
ATOM    300  CB  CYS A  22       4.817  14.895  -1.383  1.00  0.70           C  
ATOM    301  SG  CYS A  22       5.073  13.130  -1.352  1.00  0.70           S  
ATOM    302  H   CYS A  22       3.077  17.171  -0.984  1.00  0.70           H  
ATOM    303  HA  CYS A  22       3.481  15.061  -3.026  1.00  0.70           H  
ATOM    304 1HB  CYS A  22       5.613  15.332  -1.965  1.00  0.70           H  
ATOM    305 2HB  CYS A  22       4.904  15.273  -0.396  1.00  0.70           H  
ATOM    306  N   ALA A  23       1.524  14.008  -2.065  1.00  0.80           N  
ATOM    307  CA  ALA A  23       0.381  13.287  -1.572  1.00  0.80           C  
ATOM    308  C   ALA A  23       0.780  11.857  -1.367  1.00  0.80           C  
ATOM    309  O   ALA A  23       1.648  11.338  -2.076  1.00  0.80           O  
ATOM    310  CB  ALA A  23      -0.774  13.387  -2.538  1.00  0.80           C  
ATOM    311  H   ALA A  23       1.693  14.043  -3.069  1.00  0.80           H  
ATOM    312  HA  ALA A  23       0.082  13.704  -0.612  1.00  0.80           H  
ATOM    313 1HB  ALA A  23      -1.624  12.833  -2.140  1.00  0.80           H  
ATOM    314 2HB  ALA A  23      -1.047  14.435  -2.662  1.00  0.80           H  
ATOM    315 3HB  ALA A  23      -0.479  12.968  -3.499  1.00  0.80           H  
ATOM    316  N   ALA A  24       0.117  11.178  -0.458  1.00  0.95           N  
ATOM    317  CA  ALA A  24       0.437   9.784  -0.304  1.00  0.95           C  
ATOM    318  C   ALA A  24      -0.783   8.926  -0.065  1.00  0.95           C  
ATOM    319  O   ALA A  24      -1.762   9.349   0.550  1.00  0.95           O  
ATOM    320  CB  ALA A  24       1.394   9.639   0.835  1.00  0.95           C  
ATOM    321  H   ALA A  24      -0.543  11.644   0.165  1.00  0.95           H  
ATOM    322  HA  ALA A  24       0.910   9.436  -1.220  1.00  0.95           H  
ATOM    323 1HB  ALA A  24       1.640   8.623   0.898  1.00  0.95           H  
ATOM    324 2HB  ALA A  24       2.277  10.231   0.651  1.00  0.95           H  
ATOM    325 3HB  ALA A  24       0.923   9.974   1.758  1.00  0.95           H  
ATOM    326  N   SER A  25      -0.693   7.689  -0.529  1.00  1.16           N  
ATOM    327  CA  SER A  25      -1.746   6.711  -0.338  1.00  1.16           C  
ATOM    328  C   SER A  25      -1.163   5.346  -0.030  1.00  1.16           C  
ATOM    329  O   SER A  25      -0.317   4.823  -0.763  1.00  1.16           O  
ATOM    330  CB  SER A  25      -2.598   6.631  -1.585  1.00  1.16           C  
ATOM    331  OG  SER A  25      -3.601   5.664  -1.445  1.00  1.16           O  
ATOM    332  H   SER A  25       0.133   7.434  -1.071  1.00  1.16           H  
ATOM    333  HA  SER A  25      -2.365   7.021   0.504  1.00  1.16           H  
ATOM    334 1HB  SER A  25      -3.047   7.604  -1.784  1.00  1.16           H  
ATOM    335 2HB  SER A  25      -1.963   6.382  -2.437  1.00  1.16           H  
ATOM    336  HG  SER A  25      -3.153   4.860  -1.168  1.00  1.16           H  
ATOM    337  N   GLY A  26      -1.581   4.769   1.089  1.00  1.42           N  
ATOM    338  CA  GLY A  26      -1.048   3.475   1.482  1.00  1.42           C  
ATOM    339  C   GLY A  26      -0.940   3.307   2.992  1.00  1.42           C  
ATOM    340  O   GLY A  26      -1.354   4.170   3.765  1.00  1.42           O  
ATOM    341  H   GLY A  26      -2.276   5.230   1.664  1.00  1.42           H  
ATOM    342 1HA  GLY A  26      -1.682   2.686   1.076  1.00  1.42           H  
ATOM    343 2HA  GLY A  26      -0.073   3.348   1.034  1.00  1.42           H  
ATOM    344  N   SER A  27      -0.352   2.187   3.394  1.00  1.71           N  
ATOM    345  CA  SER A  27      -0.215   1.784   4.791  1.00  1.71           C  
ATOM    346  C   SER A  27       0.923   2.411   5.609  1.00  1.71           C  
ATOM    347  O   SER A  27       1.002   2.157   6.810  1.00  1.71           O  
ATOM    348  CB  SER A  27      -0.077   0.277   4.845  1.00  1.71           C  
ATOM    349  OG  SER A  27       1.121  -0.144   4.254  1.00  1.71           O  
ATOM    350  H   SER A  27      -0.013   1.550   2.685  1.00  1.71           H  
ATOM    351  HA  SER A  27      -1.149   2.047   5.290  1.00  1.71           H  
ATOM    352 1HB  SER A  27      -0.111  -0.056   5.881  1.00  1.71           H  
ATOM    353 2HB  SER A  27      -0.919  -0.179   4.327  1.00  1.71           H  
ATOM    354  HG  SER A  27       1.817   0.093   4.873  1.00  1.71           H  
ATOM    355  N   ILE A  28       1.821   3.178   4.987  1.00  1.96           N  
ATOM    356  CA  ILE A  28       2.964   3.705   5.744  1.00  1.96           C  
ATOM    357  C   ILE A  28       2.983   5.228   5.836  1.00  1.96           C  
ATOM    358  O   ILE A  28       4.061   5.818   5.771  1.00  1.96           O  
ATOM    359  CB  ILE A  28       4.318   3.317   5.135  1.00  1.96           C  
ATOM    360  CG1 ILE A  28       4.452   3.838   3.791  1.00  1.96           C  
ATOM    361  CG2 ILE A  28       4.454   1.789   5.073  1.00  1.96           C  
ATOM    362  CD1 ILE A  28       5.827   3.683   3.290  1.00  1.96           C  
ATOM    363  H   ILE A  28       1.718   3.388   4.005  1.00  1.96           H  
ATOM    364  HA  ILE A  28       2.914   3.322   6.761  1.00  1.96           H  
ATOM    365  HB  ILE A  28       5.115   3.744   5.740  1.00  1.96           H  
ATOM    366 1HG1 ILE A  28       3.780   3.350   3.148  1.00  1.96           H  
ATOM    367 2HG1 ILE A  28       4.203   4.892   3.802  1.00  1.96           H  
ATOM    368 1HG2 ILE A  28       5.422   1.526   4.648  1.00  1.96           H  
ATOM    369 2HG2 ILE A  28       4.371   1.367   6.064  1.00  1.96           H  
ATOM    370 3HG2 ILE A  28       3.664   1.383   4.446  1.00  1.96           H  
ATOM    371 1HD1 ILE A  28       5.885   4.096   2.308  1.00  1.96           H  
ATOM    372 2HD1 ILE A  28       6.517   4.205   3.948  1.00  1.96           H  
ATOM    373 3HD1 ILE A  28       6.087   2.629   3.261  1.00  1.96           H  
ATOM    374  N   PHE A  29       1.827   5.886   5.882  1.00  2.09           N  
ATOM    375  CA  PHE A  29       1.873   7.345   5.958  1.00  2.09           C  
ATOM    376  C   PHE A  29       1.314   7.928   7.252  1.00  2.09           C  
ATOM    377  O   PHE A  29       1.850   8.912   7.777  1.00  2.09           O  
ATOM    378  CB  PHE A  29       1.153   7.906   4.751  1.00  2.09           C  
ATOM    379  CG  PHE A  29       1.811   7.381   3.549  1.00  2.09           C  
ATOM    380  CD1 PHE A  29       1.194   6.438   2.781  1.00  2.09           C  
ATOM    381  CD2 PHE A  29       3.074   7.775   3.214  1.00  2.09           C  
ATOM    382  CE1 PHE A  29       1.821   5.911   1.694  1.00  2.09           C  
ATOM    383  CE2 PHE A  29       3.695   7.238   2.131  1.00  2.09           C  
ATOM    384  CZ  PHE A  29       3.077   6.304   1.359  1.00  2.09           C  
ATOM    385  H   PHE A  29       0.957   5.375   5.905  1.00  2.09           H  
ATOM    386  HA  PHE A  29       2.914   7.659   5.891  1.00  2.09           H  
ATOM    387 1HB  PHE A  29       0.104   7.605   4.746  1.00  2.09           H  
ATOM    388 2HB  PHE A  29       1.206   8.996   4.740  1.00  2.09           H  
ATOM    389  HD1 PHE A  29       0.190   6.113   3.049  1.00  2.09           H  
ATOM    390  HD2 PHE A  29       3.588   8.515   3.831  1.00  2.09           H  
ATOM    391  HE1 PHE A  29       1.315   5.191   1.111  1.00  2.09           H  
ATOM    392  HE2 PHE A  29       4.677   7.554   1.895  1.00  2.09           H  
ATOM    393  HZ  PHE A  29       3.582   5.883   0.490  1.00  2.09           H  
ATOM    394  N   GLY A  30       0.235   7.353   7.775  1.00  2.05           N  
ATOM    395  CA  GLY A  30      -0.334   7.915   8.987  1.00  2.05           C  
ATOM    396  C   GLY A  30       0.685   7.806  10.107  1.00  2.05           C  
ATOM    397  O   GLY A  30       1.133   6.713  10.429  1.00  2.05           O  
ATOM    398  H   GLY A  30      -0.180   6.544   7.342  1.00  2.05           H  
ATOM    399 1HA  GLY A  30      -0.605   8.958   8.823  1.00  2.05           H  
ATOM    400 2HA  GLY A  30      -1.241   7.374   9.254  1.00  2.05           H  
ATOM    401  N   ALA A  31       1.016   8.938  10.719  1.00  1.85           N  
ATOM    402  CA  ALA A  31       2.014   9.025  11.790  1.00  1.85           C  
ATOM    403  C   ALA A  31       3.413   8.507  11.395  1.00  1.85           C  
ATOM    404  O   ALA A  31       4.175   8.097  12.272  1.00  1.85           O  
ATOM    405  CB  ALA A  31       1.537   8.251  13.013  1.00  1.85           C  
ATOM    406  H   ALA A  31       0.585   9.791  10.395  1.00  1.85           H  
ATOM    407  HA  ALA A  31       2.114  10.078  12.056  1.00  1.85           H  
ATOM    408 1HB  ALA A  31       2.264   8.370  13.814  1.00  1.85           H  
ATOM    409 2HB  ALA A  31       0.575   8.640  13.338  1.00  1.85           H  
ATOM    410 3HB  ALA A  31       1.439   7.194  12.782  1.00  1.85           H  
ATOM    411  N   ASP A  32       3.768   8.539  10.108  1.00  1.58           N  
ATOM    412  CA  ASP A  32       5.112   8.125   9.681  1.00  1.58           C  
ATOM    413  C   ASP A  32       5.934   9.350   9.229  1.00  1.58           C  
ATOM    414  O   ASP A  32       5.389  10.452   9.141  1.00  1.58           O  
ATOM    415  CB  ASP A  32       4.998   7.019   8.636  1.00  1.58           C  
ATOM    416  CG  ASP A  32       4.321   5.732   9.280  1.00  1.58           C  
ATOM    417  OD1 ASP A  32       4.652   5.396  10.392  1.00  1.58           O  
ATOM    418  OD2 ASP A  32       3.495   5.124   8.642  1.00  1.58           O  
ATOM    419  H   ASP A  32       3.092   8.832   9.399  1.00  1.58           H  
ATOM    420  HA  ASP A  32       5.627   7.688  10.535  1.00  1.58           H  
ATOM    421 1HB  ASP A  32       4.397   7.365   7.805  1.00  1.58           H  
ATOM    422 2HB  ASP A  32       5.985   6.759   8.249  1.00  1.58           H  
ATOM    423  N   TRP A  33       7.253   9.189   9.029  1.00  1.31           N  
ATOM    424  CA  TRP A  33       8.114  10.314   8.610  1.00  1.31           C  
ATOM    425  C   TRP A  33       7.989  10.593   7.124  1.00  1.31           C  
ATOM    426  O   TRP A  33       7.971   9.659   6.315  1.00  1.31           O  
ATOM    427  CB  TRP A  33       9.584   9.984   8.861  1.00  1.31           C  
ATOM    428  CG  TRP A  33      10.631  11.051   8.465  1.00  1.31           C  
ATOM    429  CD1 TRP A  33      11.189  12.013   9.253  1.00  1.31           C  
ATOM    430  CD2 TRP A  33      11.198  11.256   7.141  1.00  1.31           C  
ATOM    431  NE1 TRP A  33      12.080  12.764   8.526  1.00  1.31           N  
ATOM    432  CE2 TRP A  33      12.091  12.314   7.238  1.00  1.31           C  
ATOM    433  CE3 TRP A  33      11.017  10.636   5.905  1.00  1.31           C  
ATOM    434  CZ2 TRP A  33      12.810  12.752   6.159  1.00  1.31           C  
ATOM    435  CZ3 TRP A  33      11.731  11.086   4.818  1.00  1.31           C  
ATOM    436  CH2 TRP A  33      12.611  12.116   4.948  1.00  1.31           C  
ATOM    437  H   TRP A  33       7.675   8.256   9.082  1.00  1.31           H  
ATOM    438  HA  TRP A  33       7.826  11.208   9.165  1.00  1.31           H  
ATOM    439 1HB  TRP A  33       9.729   9.736   9.911  1.00  1.31           H  
ATOM    440 2HB  TRP A  33       9.796   9.126   8.308  1.00  1.31           H  
ATOM    441  HD1 TRP A  33      10.987  12.154  10.301  1.00  1.31           H  
ATOM    442  HE1 TRP A  33      12.632  13.524   8.886  1.00  1.31           H  
ATOM    443  HE3 TRP A  33      10.317   9.819   5.807  1.00  1.31           H  
ATOM    444  HZ2 TRP A  33      13.506  13.569   6.239  1.00  1.31           H  
ATOM    445  HZ3 TRP A  33      11.571  10.600   3.857  1.00  1.31           H  
ATOM    446  HH2 TRP A  33      13.163  12.459   4.086  1.00  1.31           H  
ATOM    447  N   MET A  34       7.981  11.868   6.747  1.00  1.08           N  
ATOM    448  CA  MET A  34       8.038  12.208   5.324  1.00  1.08           C  
ATOM    449  C   MET A  34       8.985  13.357   5.076  1.00  1.08           C  
ATOM    450  O   MET A  34       9.211  14.185   5.952  1.00  1.08           O  
ATOM    451  CB  MET A  34       6.685  12.523   4.716  1.00  1.08           C  
ATOM    452  CG  MET A  34       5.682  11.365   4.746  1.00  1.08           C  
ATOM    453  SD  MET A  34       4.166  11.735   3.850  1.00  1.08           S  
ATOM    454  CE  MET A  34       4.804  11.576   2.186  1.00  1.08           C  
ATOM    455  H   MET A  34       7.998  12.598   7.463  1.00  1.08           H  
ATOM    456  HA  MET A  34       8.434  11.353   4.787  1.00  1.08           H  
ATOM    457 1HB  MET A  34       6.245  13.380   5.225  1.00  1.08           H  
ATOM    458 2HB  MET A  34       6.829  12.797   3.671  1.00  1.08           H  
ATOM    459 1HG  MET A  34       6.144  10.486   4.298  1.00  1.08           H  
ATOM    460 2HG  MET A  34       5.420  11.123   5.777  1.00  1.08           H  
ATOM    461 1HE  MET A  34       4.011  11.782   1.463  1.00  1.08           H  
ATOM    462 2HE  MET A  34       5.614  12.284   2.047  1.00  1.08           H  
ATOM    463 3HE  MET A  34       5.185  10.571   2.042  1.00  1.08           H  
ATOM    464  N   GLY A  35       9.518  13.444   3.871  1.00  0.92           N  
ATOM    465  CA  GLY A  35      10.387  14.573   3.589  1.00  0.92           C  
ATOM    466  C   GLY A  35      10.847  14.661   2.159  1.00  0.92           C  
ATOM    467  O   GLY A  35      10.358  13.942   1.287  1.00  0.92           O  
ATOM    468  H   GLY A  35       9.340  12.707   3.188  1.00  0.92           H  
ATOM    469 1HA  GLY A  35       9.862  15.491   3.843  1.00  0.92           H  
ATOM    470 2HA  GLY A  35      11.258  14.526   4.235  1.00  0.92           H  
ATOM    471  N   TRP A  36      11.783  15.578   1.926  1.00  0.82           N  
ATOM    472  CA  TRP A  36      12.263  15.872   0.596  1.00  0.82           C  
ATOM    473  C   TRP A  36      13.773  15.793   0.401  1.00  0.82           C  
ATOM    474  O   TRP A  36      14.572  16.199   1.268  1.00  0.82           O  
ATOM    475  CB  TRP A  36      11.809  17.269   0.215  1.00  0.82           C  
ATOM    476  CG  TRP A  36      10.312  17.421   0.086  1.00  0.82           C  
ATOM    477  CD1 TRP A  36       9.437  17.674   1.091  1.00  0.82           C  
ATOM    478  CD2 TRP A  36       9.518  17.360  -1.124  1.00  0.82           C  
ATOM    479  NE1 TRP A  36       8.165  17.775   0.599  1.00  0.82           N  
ATOM    480  CE2 TRP A  36       8.193  17.589  -0.751  1.00  0.82           C  
ATOM    481  CE3 TRP A  36       9.822  17.140  -2.466  1.00  0.82           C  
ATOM    482  CZ2 TRP A  36       7.171  17.611  -1.668  1.00  0.82           C  
ATOM    483  CZ3 TRP A  36       8.792  17.151  -3.399  1.00  0.82           C  
ATOM    484  CH2 TRP A  36       7.499  17.381  -3.009  1.00  0.82           C  
ATOM    485  H   TRP A  36      12.156  16.100   2.707  1.00  0.82           H  
ATOM    486  HA  TRP A  36      11.799  15.163  -0.073  1.00  0.82           H  
ATOM    487 1HB  TRP A  36      12.162  17.979   0.967  1.00  0.82           H  
ATOM    488 2HB  TRP A  36      12.267  17.548  -0.736  1.00  0.82           H  
ATOM    489  HD1 TRP A  36       9.710  17.788   2.126  1.00  0.82           H  
ATOM    490  HE1 TRP A  36       7.341  17.974   1.145  1.00  0.82           H  
ATOM    491  HE3 TRP A  36      10.852  16.957  -2.768  1.00  0.82           H  
ATOM    492  HZ2 TRP A  36       6.141  17.795  -1.369  1.00  0.82           H  
ATOM    493  HZ3 TRP A  36       9.040  16.974  -4.448  1.00  0.82           H  
ATOM    494  HH2 TRP A  36       6.709  17.386  -3.763  1.00  0.82           H  
ATOM    495  N   TYR A  37      14.118  15.331  -0.804  1.00  0.77           N  
ATOM    496  CA  TYR A  37      15.474  15.184  -1.310  1.00  0.77           C  
ATOM    497  C   TYR A  37      15.635  15.914  -2.635  1.00  0.77           C  
ATOM    498  O   TYR A  37      14.664  16.137  -3.358  1.00  0.77           O  
ATOM    499  CB  TYR A  37      15.811  13.702  -1.450  1.00  0.77           C  
ATOM    500  CG  TYR A  37      15.749  13.041  -0.121  1.00  0.77           C  
ATOM    501  CD1 TYR A  37      14.543  12.568   0.387  1.00  0.77           C  
ATOM    502  CD2 TYR A  37      16.886  12.958   0.621  1.00  0.77           C  
ATOM    503  CE1 TYR A  37      14.512  12.042   1.651  1.00  0.77           C  
ATOM    504  CE2 TYR A  37      16.849  12.444   1.869  1.00  0.77           C  
ATOM    505  CZ  TYR A  37      15.671  11.993   2.395  1.00  0.77           C  
ATOM    506  OH  TYR A  37      15.645  11.501   3.674  1.00  0.77           O  
ATOM    507  H   TYR A  37      13.356  15.024  -1.407  1.00  0.77           H  
ATOM    508  HA  TYR A  37      16.159  15.636  -0.597  1.00  0.77           H  
ATOM    509 1HB  TYR A  37      15.114  13.209  -2.132  1.00  0.77           H  
ATOM    510 2HB  TYR A  37      16.807  13.604  -1.837  1.00  0.77           H  
ATOM    511  HD1 TYR A  37      13.624  12.637  -0.207  1.00  0.77           H  
ATOM    512  HD2 TYR A  37      17.823  13.332   0.215  1.00  0.77           H  
ATOM    513  HE1 TYR A  37      13.582  11.687   2.068  1.00  0.77           H  
ATOM    514  HE2 TYR A  37      17.759  12.406   2.460  1.00  0.77           H  
ATOM    515  HH  TYR A  37      16.491  11.668   4.096  1.00  0.77           H  
ATOM    516  N   ARG A  38      16.860  16.281  -2.969  1.00  0.76           N  
ATOM    517  CA  ARG A  38      17.103  17.028  -4.195  1.00  0.76           C  
ATOM    518  C   ARG A  38      18.243  16.518  -5.069  1.00  0.76           C  
ATOM    519  O   ARG A  38      19.307  16.138  -4.583  1.00  0.76           O  
ATOM    520  CB  ARG A  38      17.346  18.469  -3.806  1.00  0.76           C  
ATOM    521  CG  ARG A  38      17.565  19.387  -4.861  1.00  0.76           C  
ATOM    522  CD  ARG A  38      17.604  20.779  -4.353  1.00  0.76           C  
ATOM    523  NE  ARG A  38      18.733  21.116  -3.545  1.00  0.76           N  
ATOM    524  CZ  ARG A  38      18.891  22.340  -3.014  1.00  0.76           C  
ATOM    525  NH1 ARG A  38      17.975  23.281  -3.226  1.00  0.76           N  
ATOM    526  NH2 ARG A  38      19.969  22.581  -2.303  1.00  0.76           N  
ATOM    527  H   ARG A  38      17.622  16.077  -2.331  1.00  0.76           H  
ATOM    528  HA  ARG A  38      16.196  16.993  -4.795  1.00  0.76           H  
ATOM    529 1HB  ARG A  38      16.464  18.826  -3.316  1.00  0.76           H  
ATOM    530 2HB  ARG A  38      18.179  18.537  -3.103  1.00  0.76           H  
ATOM    531 1HG  ARG A  38      18.497  19.162  -5.382  1.00  0.76           H  
ATOM    532 2HG  ARG A  38      16.718  19.287  -5.535  1.00  0.76           H  
ATOM    533 1HD  ARG A  38      17.555  21.492  -5.175  1.00  0.76           H  
ATOM    534 2HD  ARG A  38      16.758  20.903  -3.725  1.00  0.76           H  
ATOM    535  HE  ARG A  38      19.475  20.422  -3.354  1.00  0.76           H  
ATOM    536 1HH1 ARG A  38      17.141  23.089  -3.785  1.00  0.76           H  
ATOM    537 2HH1 ARG A  38      18.095  24.240  -2.873  1.00  0.76           H  
ATOM    538 1HH2 ARG A  38      20.652  21.817  -2.191  1.00  0.76           H  
ATOM    539 2HH2 ARG A  38      20.128  23.489  -1.899  1.00  0.76           H  
ATOM    540  N   GLN A  39      17.984  16.466  -6.377  1.00  0.77           N  
ATOM    541  CA  GLN A  39      18.974  16.054  -7.369  1.00  0.77           C  
ATOM    542  C   GLN A  39      19.205  17.093  -8.462  1.00  0.77           C  
ATOM    543  O   GLN A  39      18.437  17.180  -9.429  1.00  0.77           O  
ATOM    544  CB  GLN A  39      18.559  14.728  -8.010  1.00  0.77           C  
ATOM    545  CG  GLN A  39      18.594  13.560  -7.070  1.00  0.77           C  
ATOM    546  CD  GLN A  39      18.079  12.275  -7.649  1.00  0.77           C  
ATOM    547  OE1 GLN A  39      17.106  11.730  -7.119  1.00  0.77           O  
ATOM    548  NE2 GLN A  39      18.704  11.783  -8.711  1.00  0.77           N  
ATOM    549  H   GLN A  39      17.058  16.737  -6.706  1.00  0.77           H  
ATOM    550  HA  GLN A  39      19.926  15.902  -6.860  1.00  0.77           H  
ATOM    551 1HB  GLN A  39      17.547  14.821  -8.407  1.00  0.77           H  
ATOM    552 2HB  GLN A  39      19.224  14.510  -8.847  1.00  0.77           H  
ATOM    553 1HG  GLN A  39      19.633  13.402  -6.824  1.00  0.77           H  
ATOM    554 2HG  GLN A  39      18.016  13.794  -6.179  1.00  0.77           H  
ATOM    555 1HE2 GLN A  39      18.392  10.929  -9.131  1.00  0.77           H  
ATOM    556 2HE2 GLN A  39      19.490  12.270  -9.100  1.00  0.77           H  
ATOM    557  N   ALA A  40      20.242  17.908  -8.295  1.00  0.81           N  
ATOM    558  CA  ALA A  40      20.569  18.913  -9.295  1.00  0.81           C  
ATOM    559  C   ALA A  40      21.224  18.166 -10.446  1.00  0.81           C  
ATOM    560  O   ALA A  40      21.788  17.099 -10.202  1.00  0.81           O  
ATOM    561  CB  ALA A  40      21.489  19.977  -8.739  1.00  0.81           C  
ATOM    562  H   ALA A  40      20.827  17.804  -7.475  1.00  0.81           H  
ATOM    563  HA  ALA A  40      19.654  19.379  -9.625  1.00  0.81           H  
ATOM    564 1HB  ALA A  40      21.721  20.707  -9.512  1.00  0.81           H  
ATOM    565 2HB  ALA A  40      21.001  20.482  -7.903  1.00  0.81           H  
ATOM    566 3HB  ALA A  40      22.393  19.512  -8.407  1.00  0.81           H  
ATOM    567  N   PRO A  41      21.145  18.622 -11.696  1.00  0.86           N  
ATOM    568  CA  PRO A  41      21.844  17.993 -12.790  1.00  0.86           C  
ATOM    569  C   PRO A  41      23.323  17.890 -12.453  1.00  0.86           C  
ATOM    570  O   PRO A  41      23.933  18.860 -12.005  1.00  0.86           O  
ATOM    571  CB  PRO A  41      21.594  18.975 -13.940  1.00  0.86           C  
ATOM    572  CG  PRO A  41      20.259  19.627 -13.587  1.00  0.86           C  
ATOM    573  CD  PRO A  41      20.288  19.767 -12.072  1.00  0.86           C  
ATOM    574  HA  PRO A  41      21.408  17.004 -12.990  1.00  0.86           H  
ATOM    575 1HB  PRO A  41      22.423  19.696 -14.004  1.00  0.86           H  
ATOM    576 2HB  PRO A  41      21.567  18.432 -14.896  1.00  0.86           H  
ATOM    577 1HG  PRO A  41      20.163  20.598 -14.100  1.00  0.86           H  
ATOM    578 2HG  PRO A  41      19.425  18.999 -13.937  1.00  0.86           H  
ATOM    579 1HD  PRO A  41      20.732  20.722 -11.756  1.00  0.86           H  
ATOM    580 2HD  PRO A  41      19.262  19.638 -11.712  1.00  0.86           H  
ATOM    581  N   GLY A  42      23.900  16.719 -12.690  1.00  0.90           N  
ATOM    582  CA  GLY A  42      25.320  16.484 -12.440  1.00  0.90           C  
ATOM    583  C   GLY A  42      25.676  16.174 -10.977  1.00  0.90           C  
ATOM    584  O   GLY A  42      26.844  15.928 -10.672  1.00  0.90           O  
ATOM    585  H   GLY A  42      23.339  15.960 -13.050  1.00  0.90           H  
ATOM    586 1HA  GLY A  42      25.654  15.658 -13.068  1.00  0.90           H  
ATOM    587 2HA  GLY A  42      25.881  17.359 -12.762  1.00  0.90           H  
ATOM    588  N   LYS A  43      24.688  16.165 -10.078  1.00  0.94           N  
ATOM    589  CA  LYS A  43      24.966  15.927  -8.663  1.00  0.94           C  
ATOM    590  C   LYS A  43      24.207  14.740  -8.080  1.00  0.94           C  
ATOM    591  O   LYS A  43      23.196  14.291  -8.622  1.00  0.94           O  
ATOM    592  CB  LYS A  43      24.661  17.174  -7.839  1.00  0.94           C  
ATOM    593  CG  LYS A  43      25.525  18.387  -8.184  1.00  0.94           C  
ATOM    594  CD  LYS A  43      25.289  19.547  -7.214  1.00  0.94           C  
ATOM    595  CE  LYS A  43      26.120  20.764  -7.591  1.00  0.94           C  
ATOM    596  NZ  LYS A  43      25.888  21.907  -6.658  1.00  0.94           N  
ATOM    597  H   LYS A  43      23.729  16.378 -10.358  1.00  0.94           H  
ATOM    598  HA  LYS A  43      26.027  15.708  -8.556  1.00  0.94           H  
ATOM    599 1HB  LYS A  43      23.620  17.451  -7.999  1.00  0.94           H  
ATOM    600 2HB  LYS A  43      24.778  16.952  -6.778  1.00  0.94           H  
ATOM    601 1HG  LYS A  43      26.577  18.102  -8.166  1.00  0.94           H  
ATOM    602 2HG  LYS A  43      25.275  18.722  -9.196  1.00  0.94           H  
ATOM    603 1HD  LYS A  43      24.247  19.826  -7.203  1.00  0.94           H  
ATOM    604 2HD  LYS A  43      25.568  19.233  -6.207  1.00  0.94           H  
ATOM    605 1HE  LYS A  43      27.176  20.496  -7.567  1.00  0.94           H  
ATOM    606 2HE  LYS A  43      25.857  21.075  -8.603  1.00  0.94           H  
ATOM    607 1HZ  LYS A  43      26.456  22.693  -6.941  1.00  0.94           H  
ATOM    608 2HZ  LYS A  43      24.910  22.172  -6.681  1.00  0.94           H  
ATOM    609 3HZ  LYS A  43      26.140  21.631  -5.719  1.00  0.94           H  
ATOM    610  N   GLU A  44      24.713  14.237  -6.958  1.00  0.96           N  
ATOM    611  CA  GLU A  44      24.083  13.142  -6.229  1.00  0.96           C  
ATOM    612  C   GLU A  44      22.930  13.660  -5.381  1.00  0.96           C  
ATOM    613  O   GLU A  44      22.901  14.836  -5.023  1.00  0.96           O  
ATOM    614  CB  GLU A  44      25.106  12.433  -5.341  1.00  0.96           C  
ATOM    615  CG  GLU A  44      26.233  11.744  -6.112  1.00  0.96           C  
ATOM    616  CD  GLU A  44      27.221  11.023  -5.218  1.00  0.96           C  
ATOM    617  OE1 GLU A  44      27.209  11.259  -4.033  1.00  0.96           O  
ATOM    618  OE2 GLU A  44      27.986  10.237  -5.726  1.00  0.96           O  
ATOM    619  H   GLU A  44      25.559  14.641  -6.585  1.00  0.96           H  
ATOM    620  HA  GLU A  44      23.684  12.426  -6.948  1.00  0.96           H  
ATOM    621 1HB  GLU A  44      25.556  13.154  -4.659  1.00  0.96           H  
ATOM    622 2HB  GLU A  44      24.602  11.681  -4.733  1.00  0.96           H  
ATOM    623 1HG  GLU A  44      25.794  11.024  -6.802  1.00  0.96           H  
ATOM    624 2HG  GLU A  44      26.761  12.493  -6.701  1.00  0.96           H  
ATOM    625  N   ARG A  45      21.991  12.777  -5.062  1.00  0.95           N  
ATOM    626  CA  ARG A  45      20.838  13.120  -4.233  1.00  0.95           C  
ATOM    627  C   ARG A  45      21.237  13.605  -2.849  1.00  0.95           C  
ATOM    628  O   ARG A  45      22.045  12.963  -2.172  1.00  0.95           O  
ATOM    629  CB  ARG A  45      19.931  11.901  -4.086  1.00  0.95           C  
ATOM    630  CG  ARG A  45      18.648  12.113  -3.310  1.00  0.95           C  
ATOM    631  CD  ARG A  45      17.798  10.863  -3.284  1.00  0.95           C  
ATOM    632  NE  ARG A  45      17.229  10.541  -4.598  1.00  0.95           N  
ATOM    633  CZ  ARG A  45      16.643   9.375  -4.932  1.00  0.95           C  
ATOM    634  NH1 ARG A  45      16.541   8.396  -4.068  1.00  0.95           N  
ATOM    635  NH2 ARG A  45      16.182   9.238  -6.157  1.00  0.95           N  
ATOM    636  H   ARG A  45      22.083  11.832  -5.401  1.00  0.95           H  
ATOM    637  HA  ARG A  45      20.291  13.919  -4.718  1.00  0.95           H  
ATOM    638 1HB  ARG A  45      19.658  11.528  -5.069  1.00  0.95           H  
ATOM    639 2HB  ARG A  45      20.481  11.109  -3.581  1.00  0.95           H  
ATOM    640 1HG  ARG A  45      18.888  12.386  -2.281  1.00  0.95           H  
ATOM    641 2HG  ARG A  45      18.075  12.917  -3.779  1.00  0.95           H  
ATOM    642 1HD  ARG A  45      18.408  10.020  -2.961  1.00  0.95           H  
ATOM    643 2HD  ARG A  45      16.976  10.999  -2.582  1.00  0.95           H  
ATOM    644  HE  ARG A  45      17.263  11.246  -5.342  1.00  0.95           H  
ATOM    645 1HH1 ARG A  45      16.911   8.508  -3.136  1.00  0.95           H  
ATOM    646 2HH1 ARG A  45      16.102   7.528  -4.337  1.00  0.95           H  
ATOM    647 1HH2 ARG A  45      16.309  10.024  -6.807  1.00  0.95           H  
ATOM    648 2HH2 ARG A  45      15.740   8.383  -6.448  1.00  0.95           H  
ATOM    649  N   GLU A  46      20.615  14.699  -2.408  1.00  0.93           N  
ATOM    650  CA  GLU A  46      20.892  15.242  -1.085  1.00  0.93           C  
ATOM    651  C   GLU A  46      19.629  15.522  -0.290  1.00  0.93           C  
ATOM    652  O   GLU A  46      18.567  15.795  -0.839  1.00  0.93           O  
ATOM    653  CB  GLU A  46      21.680  16.553  -1.204  1.00  0.93           C  
ATOM    654  CG  GLU A  46      20.945  17.708  -1.904  1.00  0.93           C  
ATOM    655  CD  GLU A  46      21.804  18.960  -2.044  1.00  0.93           C  
ATOM    656  OE1 GLU A  46      22.947  18.924  -1.643  1.00  0.93           O  
ATOM    657  OE2 GLU A  46      21.319  19.955  -2.562  1.00  0.93           O  
ATOM    658  H   GLU A  46      19.996  15.195  -3.047  1.00  0.93           H  
ATOM    659  HA  GLU A  46      21.488  14.518  -0.531  1.00  0.93           H  
ATOM    660 1HB  GLU A  46      21.959  16.897  -0.208  1.00  0.93           H  
ATOM    661 2HB  GLU A  46      22.602  16.367  -1.757  1.00  0.93           H  
ATOM    662 1HG  GLU A  46      20.646  17.383  -2.892  1.00  0.93           H  
ATOM    663 2HG  GLU A  46      20.042  17.946  -1.338  1.00  0.93           H  
ATOM    664  N   PHE A  47      19.750  15.470   1.025  1.00  0.90           N  
ATOM    665  CA  PHE A  47      18.648  15.822   1.914  1.00  0.90           C  
ATOM    666  C   PHE A  47      18.367  17.303   1.918  1.00  0.90           C  
ATOM    667  O   PHE A  47      19.290  18.111   1.987  1.00  0.90           O  
ATOM    668  CB  PHE A  47      18.930  15.327   3.329  1.00  0.90           C  
ATOM    669  CG  PHE A  47      17.901  15.718   4.374  1.00  0.90           C  
ATOM    670  CD1 PHE A  47      16.644  15.150   4.414  1.00  0.90           C  
ATOM    671  CD2 PHE A  47      18.231  16.658   5.354  1.00  0.90           C  
ATOM    672  CE1 PHE A  47      15.751  15.507   5.392  1.00  0.90           C  
ATOM    673  CE2 PHE A  47      17.333  17.015   6.335  1.00  0.90           C  
ATOM    674  CZ  PHE A  47      16.094  16.438   6.357  1.00  0.90           C  
ATOM    675  H   PHE A  47      20.641  15.210   1.425  1.00  0.90           H  
ATOM    676  HA  PHE A  47      17.744  15.337   1.560  1.00  0.90           H  
ATOM    677 1HB  PHE A  47      19.007  14.244   3.325  1.00  0.90           H  
ATOM    678 2HB  PHE A  47      19.895  15.713   3.653  1.00  0.90           H  
ATOM    679  HD1 PHE A  47      16.359  14.426   3.669  1.00  0.90           H  
ATOM    680  HD2 PHE A  47      19.221  17.109   5.342  1.00  0.90           H  
ATOM    681  HE1 PHE A  47      14.771  15.061   5.401  1.00  0.90           H  
ATOM    682  HE2 PHE A  47      17.608  17.746   7.096  1.00  0.90           H  
ATOM    683  HZ  PHE A  47      15.380  16.717   7.131  1.00  0.90           H  
ATOM    684  N   VAL A  48      17.089  17.654   1.844  1.00  0.90           N  
ATOM    685  CA  VAL A  48      16.668  19.037   1.929  1.00  0.90           C  
ATOM    686  C   VAL A  48      15.945  19.325   3.232  1.00  0.90           C  
ATOM    687  O   VAL A  48      16.323  20.232   3.978  1.00  0.90           O  
ATOM    688  CB  VAL A  48      15.715  19.356   0.773  1.00  0.90           C  
ATOM    689  CG1 VAL A  48      15.211  20.710   0.889  1.00  0.90           C  
ATOM    690  CG2 VAL A  48      16.423  19.197  -0.527  1.00  0.90           C  
ATOM    691  H   VAL A  48      16.365  16.942   1.731  1.00  0.90           H  
ATOM    692  HA  VAL A  48      17.548  19.677   1.862  1.00  0.90           H  
ATOM    693  HB  VAL A  48      14.865  18.682   0.812  1.00  0.90           H  
ATOM    694 1HG1 VAL A  48      14.532  20.902   0.064  1.00  0.90           H  
ATOM    695 2HG1 VAL A  48      14.683  20.827   1.829  1.00  0.90           H  
ATOM    696 3HG1 VAL A  48      16.039  21.387   0.851  1.00  0.90           H  
ATOM    697 1HG2 VAL A  48      15.720  19.422  -1.319  1.00  0.90           H  
ATOM    698 2HG2 VAL A  48      17.269  19.883  -0.576  1.00  0.90           H  
ATOM    699 3HG2 VAL A  48      16.781  18.172  -0.626  1.00  0.90           H  
ATOM    700  N   ALA A  49      14.873  18.581   3.484  1.00  0.94           N  
ATOM    701  CA  ALA A  49      14.064  18.836   4.673  1.00  0.94           C  
ATOM    702  C   ALA A  49      13.163  17.661   5.002  1.00  0.94           C  
ATOM    703  O   ALA A  49      12.836  16.861   4.131  1.00  0.94           O  
ATOM    704  CB  ALA A  49      13.231  20.086   4.486  1.00  0.94           C  
ATOM    705  H   ALA A  49      14.632  17.826   2.841  1.00  0.94           H  
ATOM    706  HA  ALA A  49      14.739  18.976   5.509  1.00  0.94           H  
ATOM    707 1HB  ALA A  49      12.658  20.273   5.400  1.00  0.94           H  
ATOM    708 2HB  ALA A  49      13.874  20.935   4.283  1.00  0.94           H  
ATOM    709 3HB  ALA A  49      12.549  19.942   3.653  1.00  0.94           H  
ATOM    710  N   GLY A  50      12.684  17.590   6.233  1.00  1.04           N  
ATOM    711  CA  GLY A  50      11.757  16.515   6.568  1.00  1.04           C  
ATOM    712  C   GLY A  50      10.954  16.767   7.827  1.00  1.04           C  
ATOM    713  O   GLY A  50      11.250  17.672   8.612  1.00  1.04           O  
ATOM    714  H   GLY A  50      12.997  18.267   6.927  1.00  1.04           H  
ATOM    715 1HA  GLY A  50      11.081  16.343   5.740  1.00  1.04           H  
ATOM    716 2HA  GLY A  50      12.320  15.595   6.694  1.00  1.04           H  
ATOM    717  N   ILE A  51       9.912  15.965   7.999  1.00  1.22           N  
ATOM    718  CA  ILE A  51       9.026  16.097   9.135  1.00  1.22           C  
ATOM    719  C   ILE A  51       8.754  14.730   9.780  1.00  1.22           C  
ATOM    720  O   ILE A  51       8.474  13.732   9.104  1.00  1.22           O  
ATOM    721  CB  ILE A  51       7.746  16.838   8.671  1.00  1.22           C  
ATOM    722  CG1 ILE A  51       6.822  17.096   9.820  1.00  1.22           C  
ATOM    723  CG2 ILE A  51       7.028  16.070   7.573  1.00  1.22           C  
ATOM    724  CD1 ILE A  51       5.766  18.128   9.499  1.00  1.22           C  
ATOM    725  H   ILE A  51       9.720  15.250   7.305  1.00  1.22           H  
ATOM    726  HA  ILE A  51       9.516  16.718   9.869  1.00  1.22           H  
ATOM    727  HB  ILE A  51       8.032  17.809   8.277  1.00  1.22           H  
ATOM    728 1HG1 ILE A  51       6.334  16.159  10.093  1.00  1.22           H  
ATOM    729 2HG1 ILE A  51       7.393  17.447  10.670  1.00  1.22           H  
ATOM    730 1HG2 ILE A  51       6.154  16.629   7.255  1.00  1.22           H  
ATOM    731 2HG2 ILE A  51       7.695  15.942   6.732  1.00  1.22           H  
ATOM    732 3HG2 ILE A  51       6.719  15.094   7.949  1.00  1.22           H  
ATOM    733 1HD1 ILE A  51       5.122  18.274  10.364  1.00  1.22           H  
ATOM    734 2HD1 ILE A  51       6.250  19.073   9.242  1.00  1.22           H  
ATOM    735 3HD1 ILE A  51       5.187  17.791   8.670  1.00  1.22           H  
ATOM    736  N   GLY A  52       8.834  14.685  11.109  1.00  1.46           N  
ATOM    737  CA  GLY A  52       8.677  13.427  11.830  1.00  1.46           C  
ATOM    738  C   GLY A  52       7.253  13.064  12.164  1.00  1.46           C  
ATOM    739  O   GLY A  52       6.317  13.824  11.916  1.00  1.46           O  
ATOM    740  H   GLY A  52       9.029  15.548  11.617  1.00  1.46           H  
ATOM    741 1HA  GLY A  52       9.103  12.624  11.240  1.00  1.46           H  
ATOM    742 2HA  GLY A  52       9.263  13.476  12.748  1.00  1.46           H  
ATOM    743  N   HIS A  53       7.090  11.918  12.813  1.00  1.71           N  
ATOM    744  CA  HIS A  53       5.766  11.439  13.186  1.00  1.71           C  
ATOM    745  C   HIS A  53       5.054  12.354  14.179  1.00  1.71           C  
ATOM    746  O   HIS A  53       3.829  12.490  14.145  1.00  1.71           O  
ATOM    747  CB  HIS A  53       5.900  10.022  13.736  1.00  1.71           C  
ATOM    748  CG  HIS A  53       6.767   9.872  14.942  1.00  1.71           C  
ATOM    749  ND1 HIS A  53       8.150   9.865  14.865  1.00  1.71           N  
ATOM    750  CD2 HIS A  53       6.464   9.690  16.246  1.00  1.71           C  
ATOM    751  CE1 HIS A  53       8.654   9.690  16.074  1.00  1.71           C  
ATOM    752  NE2 HIS A  53       7.653   9.583  16.931  1.00  1.71           N  
ATOM    753  H   HIS A  53       7.896  11.342  13.011  1.00  1.71           H  
ATOM    754  HA  HIS A  53       5.147  11.379  12.291  1.00  1.71           H  
ATOM    755 1HB  HIS A  53       4.913   9.663  14.014  1.00  1.71           H  
ATOM    756 2HB  HIS A  53       6.284   9.363  12.956  1.00  1.71           H  
ATOM    757  HD2 HIS A  53       5.462   9.634  16.672  1.00  1.71           H  
ATOM    758  HE1 HIS A  53       9.716   9.639  16.319  1.00  1.71           H  
ATOM    759  HE2 HIS A  53       7.739   9.439  17.927  1.00  1.71           H  
ATOM    760  N   GLY A  54       5.846  13.083  14.964  1.00  1.88           N  
ATOM    761  CA  GLY A  54       5.369  14.035  15.963  1.00  1.88           C  
ATOM    762  C   GLY A  54       5.263  15.452  15.394  1.00  1.88           C  
ATOM    763  O   GLY A  54       5.083  16.415  16.137  1.00  1.88           O  
ATOM    764  H   GLY A  54       6.841  12.922  14.893  1.00  1.88           H  
ATOM    765 1HA  GLY A  54       4.394  13.715  16.331  1.00  1.88           H  
ATOM    766 2HA  GLY A  54       6.048  14.032  16.815  1.00  1.88           H  
ATOM    767  N   ALA A  55       5.411  15.566  14.072  1.00  1.90           N  
ATOM    768  CA  ALA A  55       5.423  16.806  13.294  1.00  1.90           C  
ATOM    769  C   ALA A  55       6.611  17.720  13.616  1.00  1.90           C  
ATOM    770  O   ALA A  55       6.583  18.917  13.315  1.00  1.90           O  
ATOM    771  CB  ALA A  55       4.128  17.579  13.495  1.00  1.90           C  
ATOM    772  H   ALA A  55       5.553  14.723  13.523  1.00  1.90           H  
ATOM    773  HA  ALA A  55       5.494  16.520  12.250  1.00  1.90           H  
ATOM    774 1HB  ALA A  55       4.142  18.464  12.863  1.00  1.90           H  
ATOM    775 2HB  ALA A  55       3.288  16.948  13.220  1.00  1.90           H  
ATOM    776 3HB  ALA A  55       4.023  17.888  14.529  1.00  1.90           H  
ATOM    777  N   SER A  56       7.679  17.152  14.174  1.00  1.76           N  
ATOM    778  CA  SER A  56       8.905  17.913  14.375  1.00  1.76           C  
ATOM    779  C   SER A  56       9.521  18.132  13.008  1.00  1.76           C  
ATOM    780  O   SER A  56       9.347  17.278  12.141  1.00  1.76           O  
ATOM    781  CB  SER A  56       9.854  17.132  15.261  1.00  1.76           C  
ATOM    782  OG  SER A  56      10.243  15.937  14.630  1.00  1.76           O  
ATOM    783  H   SER A  56       7.633  16.183  14.441  1.00  1.76           H  
ATOM    784  HA  SER A  56       8.670  18.878  14.826  1.00  1.76           H  
ATOM    785 1HB  SER A  56      10.738  17.741  15.455  1.00  1.76           H  
ATOM    786 2HB  SER A  56       9.386  16.914  16.220  1.00  1.76           H  
ATOM    787  HG  SER A  56      11.160  15.751  14.920  1.00  1.76           H  
ATOM    788  N   THR A  57      10.320  19.185  12.821  1.00  1.53           N  
ATOM    789  CA  THR A  57      10.923  19.368  11.498  1.00  1.53           C  
ATOM    790  C   THR A  57      12.436  19.463  11.505  1.00  1.53           C  
ATOM    791  O   THR A  57      13.047  19.930  12.471  1.00  1.53           O  
ATOM    792  CB  THR A  57      10.330  20.605  10.800  1.00  1.53           C  
ATOM    793  OG1 THR A  57      10.572  21.783  11.603  1.00  1.53           O  
ATOM    794  CG2 THR A  57       8.829  20.425  10.580  1.00  1.53           C  
ATOM    795  H   THR A  57      10.471  19.859  13.557  1.00  1.53           H  
ATOM    796  HA  THR A  57      10.671  18.508  10.887  1.00  1.53           H  
ATOM    797  HB  THR A  57      10.820  20.728   9.834  1.00  1.53           H  
ATOM    798  HG1 THR A  57      10.081  21.716  12.426  1.00  1.53           H  
ATOM    799 1HG2 THR A  57       8.425  21.299  10.066  1.00  1.53           H  
ATOM    800 2HG2 THR A  57       8.669  19.543   9.973  1.00  1.53           H  
ATOM    801 3HG2 THR A  57       8.318  20.304  11.531  1.00  1.53           H  
ATOM    802  N   TYR A  58      13.019  19.035  10.381  1.00  1.29           N  
ATOM    803  CA  TYR A  58      14.457  19.013  10.184  1.00  1.29           C  
ATOM    804  C   TYR A  58      14.811  19.619   8.844  1.00  1.29           C  
ATOM    805  O   TYR A  58      14.103  19.419   7.854  1.00  1.29           O  
ATOM    806  CB  TYR A  58      14.924  17.560  10.241  1.00  1.29           C  
ATOM    807  CG  TYR A  58      14.457  16.932  11.497  1.00  1.29           C  
ATOM    808  CD1 TYR A  58      13.193  16.344  11.513  1.00  1.29           C  
ATOM    809  CD2 TYR A  58      15.217  16.985  12.635  1.00  1.29           C  
ATOM    810  CE1 TYR A  58      12.698  15.829  12.664  1.00  1.29           C  
ATOM    811  CE2 TYR A  58      14.724  16.467  13.794  1.00  1.29           C  
ATOM    812  CZ  TYR A  58      13.465  15.896  13.821  1.00  1.29           C  
ATOM    813  OH  TYR A  58      12.972  15.384  15.003  1.00  1.29           O  
ATOM    814  H   TYR A  58      12.417  18.666   9.649  1.00  1.29           H  
ATOM    815  HA  TYR A  58      14.937  19.600  10.967  1.00  1.29           H  
ATOM    816 1HB  TYR A  58      14.521  16.998   9.398  1.00  1.29           H  
ATOM    817 2HB  TYR A  58      16.011  17.509  10.202  1.00  1.29           H  
ATOM    818  HD1 TYR A  58      12.591  16.314  10.602  1.00  1.29           H  
ATOM    819  HD2 TYR A  58      16.203  17.450  12.620  1.00  1.29           H  
ATOM    820  HE1 TYR A  58      11.706  15.380  12.671  1.00  1.29           H  
ATOM    821  HE2 TYR A  58      15.323  16.510  14.705  1.00  1.29           H  
ATOM    822  HH  TYR A  58      13.726  15.097  15.549  1.00  1.29           H  
ATOM    823  N   TYR A  59      15.913  20.349   8.803  1.00  1.10           N  
ATOM    824  CA  TYR A  59      16.357  20.958   7.557  1.00  1.10           C  
ATOM    825  C   TYR A  59      17.840  20.780   7.356  1.00  1.10           C  
ATOM    826  O   TYR A  59      18.598  20.752   8.325  1.00  1.10           O  
ATOM    827  CB  TYR A  59      16.028  22.442   7.571  1.00  1.10           C  
ATOM    828  CG  TYR A  59      14.566  22.736   7.733  1.00  1.10           C  
ATOM    829  CD1 TYR A  59      14.042  22.840   9.011  1.00  1.10           C  
ATOM    830  CD2 TYR A  59      13.745  22.888   6.632  1.00  1.10           C  
ATOM    831  CE1 TYR A  59      12.714  23.093   9.194  1.00  1.10           C  
ATOM    832  CE2 TYR A  59      12.402  23.139   6.815  1.00  1.10           C  
ATOM    833  CZ  TYR A  59      11.886  23.247   8.107  1.00  1.10           C  
ATOM    834  OH  TYR A  59      10.546  23.511   8.327  1.00  1.10           O  
ATOM    835  H   TYR A  59      16.452  20.480   9.646  1.00  1.10           H  
ATOM    836  HA  TYR A  59      15.853  20.484   6.721  1.00  1.10           H  
ATOM    837 1HB  TYR A  59      16.545  22.893   8.395  1.00  1.10           H  
ATOM    838 2HB  TYR A  59      16.384  22.909   6.665  1.00  1.10           H  
ATOM    839  HD1 TYR A  59      14.691  22.717   9.877  1.00  1.10           H  
ATOM    840  HD2 TYR A  59      14.158  22.809   5.627  1.00  1.10           H  
ATOM    841  HE1 TYR A  59      12.313  23.174  10.205  1.00  1.10           H  
ATOM    842  HE2 TYR A  59      11.757  23.256   5.949  1.00  1.10           H  
ATOM    843  HH  TYR A  59      10.378  23.520   9.281  1.00  1.10           H  
ATOM    844  N   ALA A  60      18.258  20.664   6.106  1.00  0.96           N  
ATOM    845  CA  ALA A  60      19.673  20.657   5.785  1.00  0.96           C  
ATOM    846  C   ALA A  60      20.254  22.022   6.129  1.00  0.96           C  
ATOM    847  O   ALA A  60      19.596  23.047   5.915  1.00  0.96           O  
ATOM    848  CB  ALA A  60      19.892  20.319   4.320  1.00  0.96           C  
ATOM    849  H   ALA A  60      17.573  20.618   5.348  1.00  0.96           H  
ATOM    850  HA  ALA A  60      20.167  19.907   6.403  1.00  0.96           H  
ATOM    851 1HB  ALA A  60      20.956  20.307   4.099  1.00  0.96           H  
ATOM    852 2HB  ALA A  60      19.470  19.340   4.123  1.00  0.96           H  
ATOM    853 3HB  ALA A  60      19.407  21.046   3.683  1.00  0.96           H  
ATOM    854  N   ASP A  61      21.513  22.064   6.556  1.00  0.87           N  
ATOM    855  CA  ASP A  61      22.147  23.346   6.878  1.00  0.87           C  
ATOM    856  C   ASP A  61      22.134  24.325   5.710  1.00  0.87           C  
ATOM    857  O   ASP A  61      22.127  25.538   5.913  1.00  0.87           O  
ATOM    858  CB  ASP A  61      23.590  23.141   7.353  1.00  0.87           C  
ATOM    859  CG  ASP A  61      23.721  22.584   8.798  1.00  0.87           C  
ATOM    860  OD1 ASP A  61      22.747  22.606   9.545  1.00  0.87           O  
ATOM    861  OD2 ASP A  61      24.787  22.145   9.137  1.00  0.87           O  
ATOM    862  H   ASP A  61      22.024  21.203   6.698  1.00  0.87           H  
ATOM    863  HA  ASP A  61      21.591  23.800   7.688  1.00  0.87           H  
ATOM    864 1HB  ASP A  61      24.100  22.460   6.672  1.00  0.87           H  
ATOM    865 2HB  ASP A  61      24.117  24.095   7.305  1.00  0.87           H  
ATOM    866  N   SER A  62      22.129  23.805   4.487  1.00  0.81           N  
ATOM    867  CA  SER A  62      22.136  24.648   3.308  1.00  0.81           C  
ATOM    868  C   SER A  62      20.781  25.295   2.981  1.00  0.81           C  
ATOM    869  O   SER A  62      20.743  26.180   2.119  1.00  0.81           O  
ATOM    870  CB  SER A  62      22.630  23.853   2.111  1.00  0.81           C  
ATOM    871  OG  SER A  62      21.728  22.839   1.752  1.00  0.81           O  
ATOM    872  H   SER A  62      22.120  22.804   4.380  1.00  0.81           H  
ATOM    873  HA  SER A  62      22.848  25.456   3.486  1.00  0.81           H  
ATOM    874 1HB  SER A  62      22.779  24.524   1.266  1.00  0.81           H  
ATOM    875 2HB  SER A  62      23.596  23.412   2.351  1.00  0.81           H  
ATOM    876  HG  SER A  62      22.194  22.275   1.122  1.00  0.81           H  
ATOM    877  N   VAL A  63      19.678  24.856   3.626  1.00  0.76           N  
ATOM    878  CA  VAL A  63      18.357  25.425   3.332  1.00  0.76           C  
ATOM    879  C   VAL A  63      17.698  26.075   4.559  1.00  0.76           C  
ATOM    880  O   VAL A  63      16.649  26.733   4.435  1.00  0.76           O  
ATOM    881  CB  VAL A  63      17.412  24.374   2.730  1.00  0.76           C  
ATOM    882  CG1 VAL A  63      18.021  23.833   1.437  1.00  0.76           C  
ATOM    883  CG2 VAL A  63      17.096  23.297   3.711  1.00  0.76           C  
ATOM    884  H   VAL A  63      19.758  24.133   4.336  1.00  0.76           H  
ATOM    885  HA  VAL A  63      18.483  26.203   2.587  1.00  0.76           H  
ATOM    886  HB  VAL A  63      16.499  24.867   2.460  1.00  0.76           H  
ATOM    887 1HG1 VAL A  63      17.351  23.137   0.982  1.00  0.76           H  
ATOM    888 2HG1 VAL A  63      18.199  24.656   0.751  1.00  0.76           H  
ATOM    889 3HG1 VAL A  63      18.961  23.330   1.659  1.00  0.76           H  
ATOM    890 1HG2 VAL A  63      16.405  22.595   3.258  1.00  0.76           H  
ATOM    891 2HG2 VAL A  63      17.998  22.791   3.993  1.00  0.76           H  
ATOM    892 3HG2 VAL A  63      16.640  23.740   4.586  1.00  0.76           H  
ATOM    893  N   LYS A  64      18.314  25.916   5.735  1.00  0.73           N  
ATOM    894  CA  LYS A  64      17.769  26.524   6.947  1.00  0.73           C  
ATOM    895  C   LYS A  64      17.593  28.021   6.754  1.00  0.73           C  
ATOM    896  O   LYS A  64      18.473  28.704   6.235  1.00  0.73           O  
ATOM    897  CB  LYS A  64      18.689  26.286   8.152  1.00  0.73           C  
ATOM    898  CG  LYS A  64      18.721  24.872   8.654  1.00  0.73           C  
ATOM    899  CD  LYS A  64      19.713  24.675   9.785  1.00  0.73           C  
ATOM    900  CE  LYS A  64      19.782  23.207  10.179  1.00  0.73           C  
ATOM    901  NZ  LYS A  64      20.845  22.937  11.172  1.00  0.73           N  
ATOM    902  H   LYS A  64      19.143  25.323   5.791  1.00  0.73           H  
ATOM    903  HA  LYS A  64      16.790  26.085   7.149  1.00  0.73           H  
ATOM    904 1HB  LYS A  64      19.714  26.552   7.878  1.00  0.73           H  
ATOM    905 2HB  LYS A  64      18.390  26.934   8.973  1.00  0.73           H  
ATOM    906 1HG  LYS A  64      17.740  24.638   9.040  1.00  0.73           H  
ATOM    907 2HG  LYS A  64      18.943  24.195   7.860  1.00  0.73           H  
ATOM    908 1HD  LYS A  64      20.704  25.008   9.479  1.00  0.73           H  
ATOM    909 2HD  LYS A  64      19.403  25.258  10.649  1.00  0.73           H  
ATOM    910 1HE  LYS A  64      18.822  22.903  10.590  1.00  0.73           H  
ATOM    911 2HE  LYS A  64      19.986  22.616   9.290  1.00  0.73           H  
ATOM    912 1HZ  LYS A  64      20.867  21.958  11.381  1.00  0.73           H  
ATOM    913 2HZ  LYS A  64      21.754  23.198  10.753  1.00  0.73           H  
ATOM    914 3HZ  LYS A  64      20.692  23.461  12.007  1.00  0.73           H  
ATOM    915  N   GLY A  65      16.434  28.525   7.155  1.00  0.71           N  
ATOM    916  CA  GLY A  65      16.120  29.943   7.035  1.00  0.71           C  
ATOM    917  C   GLY A  65      15.426  30.291   5.715  1.00  0.71           C  
ATOM    918  O   GLY A  65      14.914  31.400   5.561  1.00  0.71           O  
ATOM    919  H   GLY A  65      15.747  27.907   7.562  1.00  0.71           H  
ATOM    920 1HA  GLY A  65      15.482  30.239   7.868  1.00  0.71           H  
ATOM    921 2HA  GLY A  65      17.039  30.521   7.123  1.00  0.71           H  
ATOM    922  N   ARG A  66      15.386  29.346   4.771  1.00  0.70           N  
ATOM    923  CA  ARG A  66      14.751  29.602   3.483  1.00  0.70           C  
ATOM    924  C   ARG A  66      13.588  28.659   3.234  1.00  0.70           C  
ATOM    925  O   ARG A  66      12.565  29.071   2.683  1.00  0.70           O  
ATOM    926  CB  ARG A  66      15.758  29.442   2.349  1.00  0.70           C  
ATOM    927  CG  ARG A  66      16.843  30.490   2.359  1.00  0.70           C  
ATOM    928  CD  ARG A  66      17.759  30.467   1.166  1.00  0.70           C  
ATOM    929  NE  ARG A  66      18.596  29.256   1.094  1.00  0.70           N  
ATOM    930  CZ  ARG A  66      18.497  28.299   0.135  1.00  0.70           C  
ATOM    931  NH1 ARG A  66      17.660  28.416  -0.854  1.00  0.70           N  
ATOM    932  NH2 ARG A  66      19.268  27.246   0.165  1.00  0.70           N  
ATOM    933  H   ARG A  66      15.833  28.445   4.926  1.00  0.70           H  
ATOM    934  HA  ARG A  66      14.375  30.625   3.471  1.00  0.70           H  
ATOM    935 1HB  ARG A  66      16.233  28.460   2.412  1.00  0.70           H  
ATOM    936 2HB  ARG A  66      15.243  29.502   1.388  1.00  0.70           H  
ATOM    937 1HG  ARG A  66      16.375  31.474   2.402  1.00  0.70           H  
ATOM    938 2HG  ARG A  66      17.456  30.345   3.252  1.00  0.70           H  
ATOM    939 1HD  ARG A  66      17.154  30.519   0.252  1.00  0.70           H  
ATOM    940 2HD  ARG A  66      18.419  31.332   1.203  1.00  0.70           H  
ATOM    941  HE  ARG A  66      19.272  29.103   1.838  1.00  0.70           H  
ATOM    942 1HH1 ARG A  66      17.060  29.224  -0.935  1.00  0.70           H  
ATOM    943 2HH1 ARG A  66      17.649  27.685  -1.596  1.00  0.70           H  
ATOM    944 1HH2 ARG A  66      19.943  27.110   0.915  1.00  0.70           H  
ATOM    945 2HH2 ARG A  66      19.190  26.551  -0.563  1.00  0.70           H  
ATOM    946  N   PHE A  67      13.742  27.389   3.620  1.00  0.70           N  
ATOM    947  CA  PHE A  67      12.676  26.417   3.356  1.00  0.70           C  
ATOM    948  C   PHE A  67      11.854  26.094   4.607  1.00  0.70           C  
ATOM    949  O   PHE A  67      12.394  26.014   5.712  1.00  0.70           O  
ATOM    950  CB  PHE A  67      13.226  25.095   2.821  1.00  0.70           C  
ATOM    951  CG  PHE A  67      13.919  25.129   1.439  1.00  0.70           C  
ATOM    952  CD1 PHE A  67      14.221  26.302   0.755  1.00  0.70           C  
ATOM    953  CD2 PHE A  67      14.270  23.952   0.841  1.00  0.70           C  
ATOM    954  CE1 PHE A  67      14.864  26.279  -0.462  1.00  0.70           C  
ATOM    955  CE2 PHE A  67      14.914  23.927  -0.391  1.00  0.70           C  
ATOM    956  CZ  PHE A  67      15.213  25.093  -1.030  1.00  0.70           C  
ATOM    957  H   PHE A  67      14.620  27.098   4.048  1.00  0.70           H  
ATOM    958  HA  PHE A  67      12.005  26.838   2.613  1.00  0.70           H  
ATOM    959 1HB  PHE A  67      13.941  24.693   3.542  1.00  0.70           H  
ATOM    960 2HB  PHE A  67      12.409  24.399   2.766  1.00  0.70           H  
ATOM    961  HD1 PHE A  67      13.956  27.239   1.166  1.00  0.70           H  
ATOM    962  HD2 PHE A  67      14.033  23.038   1.359  1.00  0.70           H  
ATOM    963  HE1 PHE A  67      15.091  27.213  -0.978  1.00  0.70           H  
ATOM    964  HE2 PHE A  67      15.188  22.987  -0.855  1.00  0.70           H  
ATOM    965  HZ  PHE A  67      15.720  25.078  -1.999  1.00  0.70           H  
ATOM    966  N   THR A  68      10.553  25.864   4.411  1.00  0.73           N  
ATOM    967  CA  THR A  68       9.660  25.390   5.474  1.00  0.73           C  
ATOM    968  C   THR A  68       8.903  24.125   5.058  1.00  0.73           C  
ATOM    969  O   THR A  68       8.336  24.058   3.965  1.00  0.73           O  
ATOM    970  CB  THR A  68       8.650  26.475   5.907  1.00  0.73           C  
ATOM    971  OG1 THR A  68       9.360  27.615   6.413  1.00  0.73           O  
ATOM    972  CG2 THR A  68       7.711  25.936   6.989  1.00  0.73           C  
ATOM    973  H   THR A  68      10.176  26.019   3.477  1.00  0.73           H  
ATOM    974  HA  THR A  68      10.264  25.147   6.345  1.00  0.73           H  
ATOM    975  HB  THR A  68       8.060  26.784   5.046  1.00  0.73           H  
ATOM    976  HG1 THR A  68      10.013  27.322   7.060  1.00  0.73           H  
ATOM    977 1HG2 THR A  68       7.011  26.715   7.281  1.00  0.73           H  
ATOM    978 2HG2 THR A  68       7.153  25.082   6.610  1.00  0.73           H  
ATOM    979 3HG2 THR A  68       8.296  25.628   7.856  1.00  0.73           H  
ATOM    980  N   ILE A  69       8.872  23.123   5.931  1.00  0.79           N  
ATOM    981  CA  ILE A  69       8.128  21.901   5.628  1.00  0.79           C  
ATOM    982  C   ILE A  69       6.954  21.750   6.591  1.00  0.79           C  
ATOM    983  O   ILE A  69       7.067  22.084   7.772  1.00  0.79           O  
ATOM    984  CB  ILE A  69       9.024  20.648   5.670  1.00  0.79           C  
ATOM    985  CG1 ILE A  69       8.273  19.423   5.173  1.00  0.79           C  
ATOM    986  CG2 ILE A  69       9.513  20.376   7.052  1.00  0.79           C  
ATOM    987  CD1 ILE A  69       9.162  18.302   4.917  1.00  0.79           C  
ATOM    988  H   ILE A  69       9.373  23.218   6.811  1.00  0.79           H  
ATOM    989  HA  ILE A  69       7.726  21.980   4.625  1.00  0.79           H  
ATOM    990  HB  ILE A  69       9.880  20.803   5.013  1.00  0.79           H  
ATOM    991 1HG1 ILE A  69       7.530  19.114   5.910  1.00  0.79           H  
ATOM    992 2HG1 ILE A  69       7.778  19.657   4.253  1.00  0.79           H  
ATOM    993 1HG2 ILE A  69      10.150  19.499   7.050  1.00  0.79           H  
ATOM    994 2HG2 ILE A  69      10.068  21.214   7.411  1.00  0.79           H  
ATOM    995 3HG2 ILE A  69       8.657  20.203   7.692  1.00  0.79           H  
ATOM    996 1HD1 ILE A  69       8.593  17.449   4.562  1.00  0.79           H  
ATOM    997 2HD1 ILE A  69       9.910  18.582   4.183  1.00  0.79           H  
ATOM    998 3HD1 ILE A  69       9.627  18.071   5.834  1.00  0.79           H  
ATOM    999  N   SER A  70       5.823  21.283   6.067  1.00  0.87           N  
ATOM   1000  CA  SER A  70       4.622  21.093   6.877  1.00  0.87           C  
ATOM   1001  C   SER A  70       3.802  19.898   6.416  1.00  0.87           C  
ATOM   1002  O   SER A  70       3.964  19.403   5.304  1.00  0.87           O  
ATOM   1003  CB  SER A  70       3.755  22.340   6.825  1.00  0.87           C  
ATOM   1004  OG  SER A  70       3.265  22.561   5.532  1.00  0.87           O  
ATOM   1005  H   SER A  70       5.817  21.062   5.071  1.00  0.87           H  
ATOM   1006  HA  SER A  70       4.928  20.918   7.909  1.00  0.87           H  
ATOM   1007 1HB  SER A  70       2.922  22.229   7.518  1.00  0.87           H  
ATOM   1008 2HB  SER A  70       4.339  23.202   7.149  1.00  0.87           H  
ATOM   1009  HG  SER A  70       4.033  22.767   4.991  1.00  0.87           H  
ATOM   1010  N   ARG A  71       2.895  19.436   7.269  1.00  0.97           N  
ATOM   1011  CA  ARG A  71       2.078  18.276   6.919  1.00  0.97           C  
ATOM   1012  C   ARG A  71       0.617  18.425   7.303  1.00  0.97           C  
ATOM   1013  O   ARG A  71       0.292  18.866   8.406  1.00  0.97           O  
ATOM   1014  CB  ARG A  71       2.647  17.042   7.602  1.00  0.97           C  
ATOM   1015  CG  ARG A  71       1.986  15.729   7.306  1.00  0.97           C  
ATOM   1016  CD  ARG A  71       2.688  14.624   8.025  1.00  0.97           C  
ATOM   1017  NE  ARG A  71       2.511  14.749   9.480  1.00  0.97           N  
ATOM   1018  CZ  ARG A  71       3.061  13.934  10.406  1.00  0.97           C  
ATOM   1019  NH1 ARG A  71       3.823  12.938  10.018  1.00  0.97           N  
ATOM   1020  NH2 ARG A  71       2.810  14.140  11.703  1.00  0.97           N  
ATOM   1021  H   ARG A  71       2.778  19.879   8.169  1.00  0.97           H  
ATOM   1022  HA  ARG A  71       2.122  18.135   5.843  1.00  0.97           H  
ATOM   1023 1HB  ARG A  71       3.671  16.919   7.276  1.00  0.97           H  
ATOM   1024 2HB  ARG A  71       2.653  17.183   8.682  1.00  0.97           H  
ATOM   1025 1HG  ARG A  71       0.946  15.752   7.639  1.00  0.97           H  
ATOM   1026 2HG  ARG A  71       2.020  15.534   6.231  1.00  0.97           H  
ATOM   1027 1HD  ARG A  71       2.273  13.664   7.712  1.00  0.97           H  
ATOM   1028 2HD  ARG A  71       3.757  14.653   7.803  1.00  0.97           H  
ATOM   1029  HE  ARG A  71       1.919  15.498   9.810  1.00  0.97           H  
ATOM   1030 1HH1 ARG A  71       4.002  12.786   9.031  1.00  0.97           H  
ATOM   1031 2HH1 ARG A  71       4.229  12.315  10.699  1.00  0.97           H  
ATOM   1032 1HH2 ARG A  71       2.215  14.903  11.982  1.00  0.97           H  
ATOM   1033 2HH2 ARG A  71       3.206  13.519  12.427  1.00  0.97           H  
ATOM   1034  N   ASP A  72      -0.260  18.049   6.372  1.00  1.07           N  
ATOM   1035  CA  ASP A  72      -1.692  18.039   6.613  1.00  1.07           C  
ATOM   1036  C   ASP A  72      -2.170  16.589   6.604  1.00  1.07           C  
ATOM   1037  O   ASP A  72      -2.383  15.994   5.538  1.00  1.07           O  
ATOM   1038  CB  ASP A  72      -2.445  18.849   5.551  1.00  1.07           C  
ATOM   1039  CG  ASP A  72      -3.963  18.935   5.851  1.00  1.07           C  
ATOM   1040  OD1 ASP A  72      -4.375  18.301   6.803  1.00  1.07           O  
ATOM   1041  OD2 ASP A  72      -4.679  19.628   5.146  1.00  1.07           O  
ATOM   1042  H   ASP A  72       0.091  17.714   5.475  1.00  1.07           H  
ATOM   1043  HA  ASP A  72      -1.894  18.469   7.594  1.00  1.07           H  
ATOM   1044 1HB  ASP A  72      -2.034  19.859   5.497  1.00  1.07           H  
ATOM   1045 2HB  ASP A  72      -2.305  18.383   4.572  1.00  1.07           H  
ATOM   1046  N   ASN A  73      -2.356  16.013   7.792  1.00  1.13           N  
ATOM   1047  CA  ASN A  73      -2.714  14.600   7.892  1.00  1.13           C  
ATOM   1048  C   ASN A  73      -4.064  14.302   7.247  1.00  1.13           C  
ATOM   1049  O   ASN A  73      -4.267  13.225   6.693  1.00  1.13           O  
ATOM   1050  CB  ASN A  73      -2.730  14.153   9.340  1.00  1.13           C  
ATOM   1051  CG  ASN A  73      -1.355  14.005   9.927  1.00  1.13           C  
ATOM   1052  OD1 ASN A  73      -0.367  13.841   9.205  1.00  1.13           O  
ATOM   1053  ND2 ASN A  73      -1.277  14.054  11.234  1.00  1.13           N  
ATOM   1054  H   ASN A  73      -2.208  16.560   8.631  1.00  1.13           H  
ATOM   1055  HA  ASN A  73      -1.964  14.018   7.355  1.00  1.13           H  
ATOM   1056 1HB  ASN A  73      -3.291  14.876   9.934  1.00  1.13           H  
ATOM   1057 2HB  ASN A  73      -3.249  13.198   9.415  1.00  1.13           H  
ATOM   1058 1HD2 ASN A  73      -0.395  13.956  11.692  1.00  1.13           H  
ATOM   1059 2HD2 ASN A  73      -2.106  14.187  11.778  1.00  1.13           H  
ATOM   1060  N   ALA A  74      -4.969  15.277   7.271  1.00  1.14           N  
ATOM   1061  CA  ALA A  74      -6.316  15.128   6.732  1.00  1.14           C  
ATOM   1062  C   ALA A  74      -6.307  14.792   5.250  1.00  1.14           C  
ATOM   1063  O   ALA A  74      -7.247  14.185   4.737  1.00  1.14           O  
ATOM   1064  CB  ALA A  74      -7.111  16.402   6.948  1.00  1.14           C  
ATOM   1065  H   ALA A  74      -4.714  16.174   7.680  1.00  1.14           H  
ATOM   1066  HA  ALA A  74      -6.799  14.308   7.262  1.00  1.14           H  
ATOM   1067 1HB  ALA A  74      -8.121  16.271   6.568  1.00  1.14           H  
ATOM   1068 2HB  ALA A  74      -7.146  16.635   8.010  1.00  1.14           H  
ATOM   1069 3HB  ALA A  74      -6.625  17.223   6.414  1.00  1.14           H  
ATOM   1070  N   LYS A  75      -5.278  15.257   4.547  1.00  1.09           N  
ATOM   1071  CA  LYS A  75      -5.172  15.070   3.116  1.00  1.09           C  
ATOM   1072  C   LYS A  75      -4.014  14.152   2.758  1.00  1.09           C  
ATOM   1073  O   LYS A  75      -3.609  14.093   1.593  1.00  1.09           O  
ATOM   1074  CB  LYS A  75      -4.984  16.426   2.456  1.00  1.09           C  
ATOM   1075  CG  LYS A  75      -6.145  17.376   2.683  1.00  1.09           C  
ATOM   1076  CD  LYS A  75      -5.888  18.721   2.054  1.00  1.09           C  
ATOM   1077  CE  LYS A  75      -7.030  19.674   2.338  1.00  1.09           C  
ATOM   1078  NZ  LYS A  75      -6.756  21.031   1.821  1.00  1.09           N  
ATOM   1079  H   LYS A  75      -4.509  15.726   5.027  1.00  1.09           H  
ATOM   1080  HA  LYS A  75      -6.091  14.613   2.751  1.00  1.09           H  
ATOM   1081 1HB  LYS A  75      -4.084  16.901   2.860  1.00  1.09           H  
ATOM   1082 2HB  LYS A  75      -4.840  16.302   1.384  1.00  1.09           H  
ATOM   1083 1HG  LYS A  75      -7.062  16.949   2.277  1.00  1.09           H  
ATOM   1084 2HG  LYS A  75      -6.276  17.527   3.757  1.00  1.09           H  
ATOM   1085 1HD  LYS A  75      -4.967  19.141   2.477  1.00  1.09           H  
ATOM   1086 2HD  LYS A  75      -5.761  18.613   0.978  1.00  1.09           H  
ATOM   1087 1HE  LYS A  75      -7.937  19.293   1.874  1.00  1.09           H  
ATOM   1088 2HE  LYS A  75      -7.180  19.731   3.419  1.00  1.09           H  
ATOM   1089 1HZ  LYS A  75      -7.533  21.635   2.035  1.00  1.09           H  
ATOM   1090 2HZ  LYS A  75      -5.917  21.386   2.266  1.00  1.09           H  
ATOM   1091 3HZ  LYS A  75      -6.619  20.993   0.825  1.00  1.09           H  
ATOM   1092  N   ASN A  76      -3.397  13.530   3.774  1.00  1.01           N  
ATOM   1093  CA  ASN A  76      -2.224  12.677   3.576  1.00  1.01           C  
ATOM   1094  C   ASN A  76      -1.174  13.388   2.719  1.00  1.01           C  
ATOM   1095  O   ASN A  76      -0.624  12.792   1.786  1.00  1.01           O  
ATOM   1096  CB  ASN A  76      -2.598  11.335   2.970  1.00  1.01           C  
ATOM   1097  CG  ASN A  76      -3.460  10.479   3.870  1.00  1.01           C  
ATOM   1098  OD1 ASN A  76      -3.285  10.453   5.096  1.00  1.01           O  
ATOM   1099  ND2 ASN A  76      -4.382   9.764   3.273  1.00  1.01           N  
ATOM   1100  H   ASN A  76      -3.779  13.599   4.717  1.00  1.01           H  
ATOM   1101  HA  ASN A  76      -1.772  12.495   4.554  1.00  1.01           H  
ATOM   1102 1HB  ASN A  76      -3.119  11.488   2.024  1.00  1.01           H  
ATOM   1103 2HB  ASN A  76      -1.685  10.783   2.746  1.00  1.01           H  
ATOM   1104 1HD2 ASN A  76      -4.981   9.173   3.812  1.00  1.01           H  
ATOM   1105 2HD2 ASN A  76      -4.482   9.809   2.278  1.00  1.01           H  
ATOM   1106  N   THR A  77      -0.928  14.677   2.999  1.00  0.91           N  
ATOM   1107  CA  THR A  77      -0.005  15.443   2.164  1.00  0.91           C  
ATOM   1108  C   THR A  77       1.077  16.216   2.925  1.00  0.91           C  
ATOM   1109  O   THR A  77       0.813  16.887   3.931  1.00  0.91           O  
ATOM   1110  CB  THR A  77      -0.797  16.424   1.256  1.00  0.91           C  
ATOM   1111  OG1 THR A  77      -1.728  15.682   0.422  1.00  0.91           O  
ATOM   1112  CG2 THR A  77       0.150  17.196   0.320  1.00  0.91           C  
ATOM   1113  H   THR A  77      -1.405  15.119   3.788  1.00  0.91           H  
ATOM   1114  HA  THR A  77       0.508  14.740   1.518  1.00  0.91           H  
ATOM   1115  HB  THR A  77      -1.351  17.127   1.879  1.00  0.91           H  
ATOM   1116  HG1 THR A  77      -2.353  15.145   0.965  1.00  0.91           H  
ATOM   1117 1HG2 THR A  77      -0.435  17.859  -0.307  1.00  0.91           H  
ATOM   1118 2HG2 THR A  77       0.860  17.777   0.889  1.00  0.91           H  
ATOM   1119 3HG2 THR A  77       0.679  16.509  -0.302  1.00  0.91           H  
ATOM   1120  N   VAL A  78       2.305  16.146   2.416  1.00  0.81           N  
ATOM   1121  CA  VAL A  78       3.402  16.921   2.988  1.00  0.81           C  
ATOM   1122  C   VAL A  78       3.775  18.006   1.979  1.00  0.81           C  
ATOM   1123  O   VAL A  78       3.725  17.798   0.761  1.00  0.81           O  
ATOM   1124  CB  VAL A  78       4.605  16.013   3.381  1.00  0.81           C  
ATOM   1125  CG1 VAL A  78       5.185  15.340   2.207  1.00  0.81           C  
ATOM   1126  CG2 VAL A  78       5.688  16.819   4.094  1.00  0.81           C  
ATOM   1127  H   VAL A  78       2.460  15.561   1.594  1.00  0.81           H  
ATOM   1128  HA  VAL A  78       3.059  17.412   3.893  1.00  0.81           H  
ATOM   1129  HB  VAL A  78       4.239  15.234   4.051  1.00  0.81           H  
ATOM   1130 1HG1 VAL A  78       6.003  14.696   2.514  1.00  0.81           H  
ATOM   1131 2HG1 VAL A  78       4.412  14.740   1.723  1.00  0.81           H  
ATOM   1132 3HG1 VAL A  78       5.564  16.097   1.527  1.00  0.81           H  
ATOM   1133 1HG2 VAL A  78       6.498  16.151   4.382  1.00  0.81           H  
ATOM   1134 2HG2 VAL A  78       6.078  17.592   3.436  1.00  0.81           H  
ATOM   1135 3HG2 VAL A  78       5.271  17.281   4.983  1.00  0.81           H  
ATOM   1136  N   TYR A  79       4.094  19.187   2.484  1.00  0.73           N  
ATOM   1137  CA  TYR A  79       4.416  20.308   1.616  1.00  0.73           C  
ATOM   1138  C   TYR A  79       5.774  20.899   1.910  1.00  0.73           C  
ATOM   1139  O   TYR A  79       6.205  20.953   3.063  1.00  0.73           O  
ATOM   1140  CB  TYR A  79       3.390  21.424   1.803  1.00  0.73           C  
ATOM   1141  CG  TYR A  79       1.972  21.054   1.502  1.00  0.73           C  
ATOM   1142  CD1 TYR A  79       1.183  20.467   2.495  1.00  0.73           C  
ATOM   1143  CD2 TYR A  79       1.447  21.317   0.261  1.00  0.73           C  
ATOM   1144  CE1 TYR A  79      -0.135  20.155   2.225  1.00  0.73           C  
ATOM   1145  CE2 TYR A  79       0.135  21.007  -0.012  1.00  0.73           C  
ATOM   1146  CZ  TYR A  79      -0.658  20.433   0.961  1.00  0.73           C  
ATOM   1147  OH  TYR A  79      -1.968  20.128   0.674  1.00  0.73           O  
ATOM   1148  H   TYR A  79       4.106  19.305   3.493  1.00  0.73           H  
ATOM   1149  HA  TYR A  79       4.418  19.968   0.585  1.00  0.73           H  
ATOM   1150 1HB  TYR A  79       3.432  21.777   2.834  1.00  0.73           H  
ATOM   1151 2HB  TYR A  79       3.662  22.263   1.160  1.00  0.73           H  
ATOM   1152  HD1 TYR A  79       1.606  20.259   3.484  1.00  0.73           H  
ATOM   1153  HD2 TYR A  79       2.075  21.776  -0.505  1.00  0.73           H  
ATOM   1154  HE1 TYR A  79      -0.757  19.698   2.993  1.00  0.73           H  
ATOM   1155  HE2 TYR A  79      -0.279  21.218  -0.997  1.00  0.73           H  
ATOM   1156  HH  TYR A  79      -2.160  20.376  -0.235  1.00  0.73           H  
ATOM   1157  N   LEU A  80       6.427  21.400   0.867  1.00  0.67           N  
ATOM   1158  CA  LEU A  80       7.700  22.096   1.020  1.00  0.67           C  
ATOM   1159  C   LEU A  80       7.595  23.486   0.405  1.00  0.67           C  
ATOM   1160  O   LEU A  80       7.366  23.638  -0.799  1.00  0.67           O  
ATOM   1161  CB  LEU A  80       8.841  21.315   0.343  1.00  0.67           C  
ATOM   1162  CG  LEU A  80      10.251  21.973   0.409  1.00  0.67           C  
ATOM   1163  CD1 LEU A  80      10.704  22.018   1.874  1.00  0.67           C  
ATOM   1164  CD2 LEU A  80      11.250  21.190  -0.470  1.00  0.67           C  
ATOM   1165  H   LEU A  80       6.004  21.314  -0.056  1.00  0.67           H  
ATOM   1166  HA  LEU A  80       7.925  22.205   2.080  1.00  0.67           H  
ATOM   1167 1HB  LEU A  80       8.921  20.374   0.839  1.00  0.67           H  
ATOM   1168 2HB  LEU A  80       8.590  21.139  -0.697  1.00  0.67           H  
ATOM   1169  HG  LEU A  80      10.189  22.998   0.048  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  80      11.674  22.478   1.932  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  80       9.987  22.594   2.462  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  80      10.761  21.004   2.265  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  80      12.228  21.669  -0.419  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  80      11.327  20.173  -0.114  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  80      10.907  21.188  -1.497  1.00  0.67           H  
ATOM   1176  N   GLN A  81       7.755  24.506   1.232  1.00  0.63           N  
ATOM   1177  CA  GLN A  81       7.656  25.885   0.782  1.00  0.63           C  
ATOM   1178  C   GLN A  81       9.036  26.497   0.730  1.00  0.63           C  
ATOM   1179  O   GLN A  81       9.726  26.591   1.747  1.00  0.63           O  
ATOM   1180  CB  GLN A  81       6.747  26.689   1.711  1.00  0.63           C  
ATOM   1181  CG  GLN A  81       6.627  28.183   1.377  1.00  0.63           C  
ATOM   1182  CD  GLN A  81       5.851  28.478   0.093  1.00  0.63           C  
ATOM   1183  OE1 GLN A  81       4.662  28.144  -0.029  1.00  0.63           O  
ATOM   1184  NE2 GLN A  81       6.506  29.122  -0.860  1.00  0.63           N  
ATOM   1185  H   GLN A  81       7.948  24.326   2.213  1.00  0.63           H  
ATOM   1186  HA  GLN A  81       7.242  25.908  -0.223  1.00  0.63           H  
ATOM   1187 1HB  GLN A  81       5.745  26.263   1.687  1.00  0.63           H  
ATOM   1188 2HB  GLN A  81       7.114  26.600   2.734  1.00  0.63           H  
ATOM   1189 1HG  GLN A  81       6.125  28.687   2.201  1.00  0.63           H  
ATOM   1190 2HG  GLN A  81       7.637  28.592   1.256  1.00  0.63           H  
ATOM   1191 1HE2 GLN A  81       6.049  29.351  -1.721  1.00  0.63           H  
ATOM   1192 2HE2 GLN A  81       7.464  29.395  -0.704  1.00  0.63           H  
ATOM   1193  N   MET A  82       9.469  26.862  -0.465  1.00  0.61           N  
ATOM   1194  CA  MET A  82      10.806  27.392  -0.616  1.00  0.61           C  
ATOM   1195  C   MET A  82      10.770  28.885  -0.880  1.00  0.61           C  
ATOM   1196  O   MET A  82      10.163  29.330  -1.860  1.00  0.61           O  
ATOM   1197  CB  MET A  82      11.478  26.677  -1.759  1.00  0.61           C  
ATOM   1198  CG  MET A  82      11.483  25.159  -1.602  1.00  0.61           C  
ATOM   1199  SD  MET A  82      12.388  24.315  -2.892  1.00  0.61           S  
ATOM   1200  CE  MET A  82      11.329  24.479  -4.271  1.00  0.61           C  
ATOM   1201  H   MET A  82       8.871  26.759  -1.284  1.00  0.61           H  
ATOM   1202  HA  MET A  82      11.365  27.227   0.302  1.00  0.61           H  
ATOM   1203 1HB  MET A  82      10.982  26.928  -2.696  1.00  0.61           H  
ATOM   1204 2HB  MET A  82      12.496  27.013  -1.809  1.00  0.61           H  
ATOM   1205 1HG  MET A  82      11.895  24.884  -0.644  1.00  0.61           H  
ATOM   1206 2HG  MET A  82      10.448  24.807  -1.634  1.00  0.61           H  
ATOM   1207 1HE  MET A  82      11.789  24.000  -5.124  1.00  0.61           H  
ATOM   1208 2HE  MET A  82      10.376  24.004  -4.049  1.00  0.61           H  
ATOM   1209 3HE  MET A  82      11.172  25.535  -4.486  1.00  0.61           H  
ATOM   1210  N   ASN A  83      11.395  29.665   0.004  1.00  0.61           N  
ATOM   1211  CA  ASN A  83      11.431  31.116  -0.134  1.00  0.61           C  
ATOM   1212  C   ASN A  83      12.804  31.589  -0.600  1.00  0.61           C  
ATOM   1213  O   ASN A  83      13.804  30.902  -0.385  1.00  0.61           O  
ATOM   1214  CB  ASN A  83      11.061  31.772   1.183  1.00  0.61           C  
ATOM   1215  CG  ASN A  83       9.641  31.471   1.608  1.00  0.61           C  
ATOM   1216  OD1 ASN A  83       8.700  31.497   0.799  1.00  0.61           O  
ATOM   1217  ND2 ASN A  83       9.474  31.175   2.873  1.00  0.61           N  
ATOM   1218  H   ASN A  83      11.851  29.262   0.825  1.00  0.61           H  
ATOM   1219  HA  ASN A  83      10.711  31.417  -0.894  1.00  0.61           H  
ATOM   1220 1HB  ASN A  83      11.744  31.430   1.963  1.00  0.61           H  
ATOM   1221 2HB  ASN A  83      11.183  32.852   1.096  1.00  0.61           H  
ATOM   1222 1HD2 ASN A  83       8.563  30.960   3.225  1.00  0.61           H  
ATOM   1223 2HD2 ASN A  83      10.264  31.157   3.491  1.00  0.61           H  
ATOM   1224  N   SER A  84      12.852  32.777  -1.209  1.00  0.61           N  
ATOM   1225  CA  SER A  84      14.108  33.397  -1.632  1.00  0.61           C  
ATOM   1226  C   SER A  84      14.965  32.455  -2.479  1.00  0.61           C  
ATOM   1227  O   SER A  84      16.154  32.271  -2.210  1.00  0.61           O  
ATOM   1228  CB  SER A  84      14.888  33.859  -0.417  1.00  0.61           C  
ATOM   1229  OG  SER A  84      14.159  34.805   0.319  1.00  0.61           O  
ATOM   1230  H   SER A  84      11.988  33.269  -1.395  1.00  0.61           H  
ATOM   1231  HA  SER A  84      13.863  34.269  -2.241  1.00  0.61           H  
ATOM   1232 1HB  SER A  84      15.134  33.007   0.218  1.00  0.61           H  
ATOM   1233 2HB  SER A  84      15.828  34.300  -0.744  1.00  0.61           H  
ATOM   1234  HG  SER A  84      13.945  35.511  -0.298  1.00  0.61           H  
ATOM   1235  N   LEU A  85      14.346  31.868  -3.501  1.00  0.62           N  
ATOM   1236  CA  LEU A  85      15.008  30.897  -4.372  1.00  0.62           C  
ATOM   1237  C   LEU A  85      16.213  31.434  -5.144  1.00  0.62           C  
ATOM   1238  O   LEU A  85      16.226  32.561  -5.645  1.00  0.62           O  
ATOM   1239  CB  LEU A  85      13.967  30.290  -5.321  1.00  0.62           C  
ATOM   1240  CG  LEU A  85      12.992  29.289  -4.650  1.00  0.62           C  
ATOM   1241  CD1 LEU A  85      11.879  28.913  -5.579  1.00  0.62           C  
ATOM   1242  CD2 LEU A  85      13.781  28.039  -4.309  1.00  0.62           C  
ATOM   1243  H   LEU A  85      13.365  32.104  -3.659  1.00  0.62           H  
ATOM   1244  HA  LEU A  85      15.373  30.087  -3.740  1.00  0.62           H  
ATOM   1245 1HB  LEU A  85      13.375  31.098  -5.753  1.00  0.62           H  
ATOM   1246 2HB  LEU A  85      14.486  29.782  -6.115  1.00  0.62           H  
ATOM   1247  HG  LEU A  85      12.559  29.734  -3.748  1.00  0.62           H  
ATOM   1248 1HD1 LEU A  85      11.234  28.206  -5.075  1.00  0.62           H  
ATOM   1249 2HD1 LEU A  85      11.309  29.806  -5.845  1.00  0.62           H  
ATOM   1250 3HD1 LEU A  85      12.295  28.456  -6.471  1.00  0.62           H  
ATOM   1251 1HD2 LEU A  85      13.145  27.313  -3.865  1.00  0.62           H  
ATOM   1252 2HD2 LEU A  85      14.200  27.620  -5.223  1.00  0.62           H  
ATOM   1253 3HD2 LEU A  85      14.592  28.289  -3.621  1.00  0.62           H  
ATOM   1254  N   LYS A  86      17.243  30.600  -5.237  1.00  0.63           N  
ATOM   1255  CA  LYS A  86      18.476  30.932  -5.944  1.00  0.63           C  
ATOM   1256  C   LYS A  86      18.631  30.022  -7.162  1.00  0.63           C  
ATOM   1257  O   LYS A  86      18.067  28.938  -7.178  1.00  0.63           O  
ATOM   1258  CB  LYS A  86      19.689  30.763  -5.004  1.00  0.63           C  
ATOM   1259  CG  LYS A  86      19.728  31.725  -3.835  1.00  0.63           C  
ATOM   1260  CD  LYS A  86      21.009  31.535  -3.031  1.00  0.63           C  
ATOM   1261  CE  LYS A  86      21.084  32.499  -1.858  1.00  0.63           C  
ATOM   1262  NZ  LYS A  86      22.357  32.339  -1.095  1.00  0.63           N  
ATOM   1263  H   LYS A  86      17.173  29.682  -4.780  1.00  0.63           H  
ATOM   1264  HA  LYS A  86      18.411  31.969  -6.253  1.00  0.63           H  
ATOM   1265 1HB  LYS A  86      19.663  29.753  -4.579  1.00  0.63           H  
ATOM   1266 2HB  LYS A  86      20.621  30.853  -5.549  1.00  0.63           H  
ATOM   1267 1HG  LYS A  86      19.677  32.750  -4.202  1.00  0.63           H  
ATOM   1268 2HG  LYS A  86      18.865  31.545  -3.186  1.00  0.63           H  
ATOM   1269 1HD  LYS A  86      21.046  30.510  -2.653  1.00  0.63           H  
ATOM   1270 2HD  LYS A  86      21.874  31.691  -3.678  1.00  0.63           H  
ATOM   1271 1HE  LYS A  86      21.019  33.521  -2.229  1.00  0.63           H  
ATOM   1272 2HE  LYS A  86      20.243  32.313  -1.187  1.00  0.63           H  
ATOM   1273 1HZ  LYS A  86      22.377  32.993  -0.325  1.00  0.63           H  
ATOM   1274 2HZ  LYS A  86      22.422  31.395  -0.739  1.00  0.63           H  
ATOM   1275 3HZ  LYS A  86      23.141  32.518  -1.709  1.00  0.63           H  
ATOM   1276  N   PRO A  87      19.391  30.398  -8.201  1.00  0.64           N  
ATOM   1277  CA  PRO A  87      19.737  29.543  -9.336  1.00  0.64           C  
ATOM   1278  C   PRO A  87      20.261  28.174  -8.876  1.00  0.64           C  
ATOM   1279  O   PRO A  87      20.007  27.144  -9.507  1.00  0.64           O  
ATOM   1280  CB  PRO A  87      20.814  30.371 -10.032  1.00  0.64           C  
ATOM   1281  CG  PRO A  87      20.429  31.809  -9.720  1.00  0.64           C  
ATOM   1282  CD  PRO A  87      19.913  31.776  -8.300  1.00  0.64           C  
ATOM   1283  HA  PRO A  87      18.871  29.430  -9.999  1.00  0.64           H  
ATOM   1284 1HB  PRO A  87      21.809  30.096  -9.650  1.00  0.64           H  
ATOM   1285 2HB  PRO A  87      20.811  30.152 -11.111  1.00  0.64           H  
ATOM   1286 1HG  PRO A  87      21.300  32.471  -9.842  1.00  0.64           H  
ATOM   1287 2HG  PRO A  87      19.665  32.153 -10.437  1.00  0.64           H  
ATOM   1288 1HD  PRO A  87      20.727  31.955  -7.588  1.00  0.64           H  
ATOM   1289 2HD  PRO A  87      19.110  32.511  -8.216  1.00  0.64           H  
ATOM   1290  N   GLU A  88      20.921  28.165  -7.710  1.00  0.63           N  
ATOM   1291  CA  GLU A  88      21.507  26.985  -7.076  1.00  0.63           C  
ATOM   1292  C   GLU A  88      20.452  25.953  -6.667  1.00  0.63           C  
ATOM   1293  O   GLU A  88      20.771  24.784  -6.453  1.00  0.63           O  
ATOM   1294  CB  GLU A  88      22.296  27.404  -5.833  1.00  0.63           C  
ATOM   1295  CG  GLU A  88      23.533  28.245  -6.131  1.00  0.63           C  
ATOM   1296  CD  GLU A  88      24.276  28.691  -4.885  1.00  0.63           C  
ATOM   1297  OE1 GLU A  88      23.809  28.422  -3.802  1.00  0.63           O  
ATOM   1298  OE2 GLU A  88      25.306  29.307  -5.024  1.00  0.63           O  
ATOM   1299  H   GLU A  88      21.066  29.044  -7.241  1.00  0.63           H  
ATOM   1300  HA  GLU A  88      22.187  26.515  -7.786  1.00  0.63           H  
ATOM   1301 1HB  GLU A  88      21.646  27.983  -5.173  1.00  0.63           H  
ATOM   1302 2HB  GLU A  88      22.612  26.517  -5.286  1.00  0.63           H  
ATOM   1303 1HG  GLU A  88      24.210  27.664  -6.756  1.00  0.63           H  
ATOM   1304 2HG  GLU A  88      23.224  29.124  -6.698  1.00  0.63           H  
ATOM   1305  N   ASP A  89      19.198  26.391  -6.540  1.00  0.62           N  
ATOM   1306  CA  ASP A  89      18.106  25.527  -6.128  1.00  0.62           C  
ATOM   1307  C   ASP A  89      17.474  24.815  -7.333  1.00  0.62           C  
ATOM   1308  O   ASP A  89      16.539  24.019  -7.159  1.00  0.62           O  
ATOM   1309  CB  ASP A  89      17.021  26.347  -5.402  1.00  0.62           C  
ATOM   1310  CG  ASP A  89      17.392  26.938  -4.002  1.00  0.62           C  
ATOM   1311  OD1 ASP A  89      17.847  26.242  -3.100  1.00  0.62           O  
ATOM   1312  OD2 ASP A  89      17.244  28.136  -3.850  1.00  0.62           O  
ATOM   1313  H   ASP A  89      18.978  27.359  -6.757  1.00  0.62           H  
ATOM   1314  HA  ASP A  89      18.502  24.771  -5.458  1.00  0.62           H  
ATOM   1315 1HB  ASP A  89      16.730  27.173  -6.045  1.00  0.62           H  
ATOM   1316 2HB  ASP A  89      16.135  25.730  -5.278  1.00  0.62           H  
ATOM   1317  N   THR A  90      17.963  25.097  -8.559  1.00  0.61           N  
ATOM   1318  CA  THR A  90      17.431  24.395  -9.723  1.00  0.61           C  
ATOM   1319  C   THR A  90      17.732  22.913  -9.562  1.00  0.61           C  
ATOM   1320  O   THR A  90      18.892  22.519  -9.416  1.00  0.61           O  
ATOM   1321  CB  THR A  90      18.069  24.893 -11.034  1.00  0.61           C  
ATOM   1322  OG1 THR A  90      17.810  26.306 -11.215  1.00  0.61           O  
ATOM   1323  CG2 THR A  90      17.596  24.061 -12.245  1.00  0.61           C  
ATOM   1324  H   THR A  90      18.717  25.773  -8.694  1.00  0.61           H  
ATOM   1325  HA  THR A  90      16.357  24.541  -9.760  1.00  0.61           H  
ATOM   1326  HB  THR A  90      19.149  24.772 -10.954  1.00  0.61           H  
ATOM   1327  HG1 THR A  90      18.428  26.799 -10.625  1.00  0.61           H  
ATOM   1328 1HG2 THR A  90      18.091  24.419 -13.144  1.00  0.61           H  
ATOM   1329 2HG2 THR A  90      17.857  23.016 -12.081  1.00  0.61           H  
ATOM   1330 3HG2 THR A  90      16.545  24.125 -12.377  1.00  0.61           H  
ATOM   1331  N   ALA A  91      16.693  22.091  -9.580  1.00  0.61           N  
ATOM   1332  CA  ALA A  91      16.873  20.661  -9.343  1.00  0.61           C  
ATOM   1333  C   ALA A  91      15.592  19.881  -9.485  1.00  0.61           C  
ATOM   1334  O   ALA A  91      14.499  20.459  -9.517  1.00  0.61           O  
ATOM   1335  CB  ALA A  91      17.410  20.417  -7.957  1.00  0.61           C  
ATOM   1336  H   ALA A  91      15.771  22.490  -9.757  1.00  0.61           H  
ATOM   1337  HA  ALA A  91      17.574  20.284 -10.082  1.00  0.61           H  
ATOM   1338 1HB  ALA A  91      17.539  19.352  -7.816  1.00  0.61           H  
ATOM   1339 2HB  ALA A  91      18.356  20.910  -7.785  1.00  0.61           H  
ATOM   1340 3HB  ALA A  91      16.680  20.795  -7.265  1.00  0.61           H  
ATOM   1341  N   VAL A  92      15.714  18.558  -9.497  1.00  0.61           N  
ATOM   1342  CA  VAL A  92      14.518  17.754  -9.347  1.00  0.61           C  
ATOM   1343  C   VAL A  92      14.353  17.409  -7.865  1.00  0.61           C  
ATOM   1344  O   VAL A  92      15.294  16.962  -7.203  1.00  0.61           O  
ATOM   1345  CB  VAL A  92      14.551  16.476 -10.185  1.00  0.61           C  
ATOM   1346  CG1 VAL A  92      13.263  15.664  -9.930  1.00  0.61           C  
ATOM   1347  CG2 VAL A  92      14.645  16.840 -11.631  1.00  0.61           C  
ATOM   1348  H   VAL A  92      16.632  18.109  -9.543  1.00  0.61           H  
ATOM   1349  HA  VAL A  92      13.669  18.338  -9.669  1.00  0.61           H  
ATOM   1350  HB  VAL A  92      15.407  15.869  -9.891  1.00  0.61           H  
ATOM   1351 1HG1 VAL A  92      13.281  14.752 -10.523  1.00  0.61           H  
ATOM   1352 2HG1 VAL A  92      13.178  15.409  -8.883  1.00  0.61           H  
ATOM   1353 3HG1 VAL A  92      12.401  16.255 -10.216  1.00  0.61           H  
ATOM   1354 1HG2 VAL A  92      14.665  15.938 -12.236  1.00  0.61           H  
ATOM   1355 2HG2 VAL A  92      13.777  17.441 -11.902  1.00  0.61           H  
ATOM   1356 3HG2 VAL A  92      15.554  17.415 -11.806  1.00  0.61           H  
ATOM   1357  N   TYR A  93      13.173  17.672  -7.334  1.00  0.63           N  
ATOM   1358  CA  TYR A  93      12.880  17.420  -5.932  1.00  0.63           C  
ATOM   1359  C   TYR A  93      12.047  16.176  -5.800  1.00  0.63           C  
ATOM   1360  O   TYR A  93      11.096  15.989  -6.553  1.00  0.63           O  
ATOM   1361  CB  TYR A  93      12.138  18.615  -5.358  1.00  0.63           C  
ATOM   1362  CG  TYR A  93      12.999  19.836  -5.197  1.00  0.63           C  
ATOM   1363  CD1 TYR A  93      13.356  20.577  -6.313  1.00  0.63           C  
ATOM   1364  CD2 TYR A  93      13.394  20.247  -3.931  1.00  0.63           C  
ATOM   1365  CE1 TYR A  93      14.138  21.692  -6.170  1.00  0.63           C  
ATOM   1366  CE2 TYR A  93      14.157  21.382  -3.797  1.00  0.63           C  
ATOM   1367  CZ  TYR A  93      14.538  22.099  -4.933  1.00  0.63           C  
ATOM   1368  OH  TYR A  93      15.332  23.222  -4.834  1.00  0.63           O  
ATOM   1369  H   TYR A  93      12.450  18.045  -7.944  1.00  0.63           H  
ATOM   1370  HA  TYR A  93      13.810  17.269  -5.392  1.00  0.63           H  
ATOM   1371 1HB  TYR A  93      11.313  18.867  -6.020  1.00  0.63           H  
ATOM   1372 2HB  TYR A  93      11.725  18.361  -4.391  1.00  0.63           H  
ATOM   1373  HD1 TYR A  93      13.038  20.259  -7.311  1.00  0.63           H  
ATOM   1374  HD2 TYR A  93      13.098  19.674  -3.050  1.00  0.63           H  
ATOM   1375  HE1 TYR A  93      14.452  22.257  -7.039  1.00  0.63           H  
ATOM   1376  HE2 TYR A  93      14.474  21.712  -2.808  1.00  0.63           H  
ATOM   1377  HH  TYR A  93      15.664  23.473  -5.736  1.00  0.63           H  
ATOM   1378  N   TYR A  94      12.374  15.342  -4.824  1.00  0.68           N  
ATOM   1379  CA  TYR A  94      11.630  14.116  -4.594  1.00  0.68           C  
ATOM   1380  C   TYR A  94      11.134  14.008  -3.186  1.00  0.68           C  
ATOM   1381  O   TYR A  94      11.828  14.343  -2.229  1.00  0.68           O  
ATOM   1382  CB  TYR A  94      12.492  12.881  -4.856  1.00  0.68           C  
ATOM   1383  CG  TYR A  94      12.946  12.697  -6.266  1.00  0.68           C  
ATOM   1384  CD1 TYR A  94      14.091  13.338  -6.730  1.00  0.68           C  
ATOM   1385  CD2 TYR A  94      12.233  11.855  -7.097  1.00  0.68           C  
ATOM   1386  CE1 TYR A  94      14.502  13.133  -8.031  1.00  0.68           C  
ATOM   1387  CE2 TYR A  94      12.647  11.655  -8.386  1.00  0.68           C  
ATOM   1388  CZ  TYR A  94      13.769  12.286  -8.859  1.00  0.68           C  
ATOM   1389  OH  TYR A  94      14.163  12.077 -10.161  1.00  0.68           O  
ATOM   1390  H   TYR A  94      13.174  15.569  -4.238  1.00  0.68           H  
ATOM   1391  HA  TYR A  94      10.762  14.100  -5.248  1.00  0.68           H  
ATOM   1392 1HB  TYR A  94      13.381  12.929  -4.223  1.00  0.68           H  
ATOM   1393 2HB  TYR A  94      11.935  11.988  -4.561  1.00  0.68           H  
ATOM   1394  HD1 TYR A  94      14.663  14.000  -6.073  1.00  0.68           H  
ATOM   1395  HD2 TYR A  94      11.338  11.347  -6.729  1.00  0.68           H  
ATOM   1396  HE1 TYR A  94      15.393  13.633  -8.404  1.00  0.68           H  
ATOM   1397  HE2 TYR A  94      12.080  10.991  -9.040  1.00  0.68           H  
ATOM   1398  HH  TYR A  94      13.486  11.566 -10.617  1.00  0.68           H  
ATOM   1399  N   CYS A  95       9.948  13.467  -3.071  1.00  0.77           N  
ATOM   1400  CA  CYS A  95       9.322  13.170  -1.805  1.00  0.77           C  
ATOM   1401  C   CYS A  95       9.617  11.745  -1.410  1.00  0.77           C  
ATOM   1402  O   CYS A  95       9.687  10.851  -2.267  1.00  0.77           O  
ATOM   1403  CB  CYS A  95       7.849  13.386  -1.905  1.00  0.77           C  
ATOM   1404  SG  CYS A  95       6.906  13.047  -0.490  1.00  0.77           S  
ATOM   1405  H   CYS A  95       9.437  13.245  -3.916  1.00  0.77           H  
ATOM   1406  HA  CYS A  95       9.721  13.844  -1.050  1.00  0.77           H  
ATOM   1407 1HB  CYS A  95       7.679  14.417  -2.187  1.00  0.77           H  
ATOM   1408 2HB  CYS A  95       7.465  12.762  -2.706  1.00  0.77           H  
ATOM   1409  N   ALA A  96       9.795  11.526  -0.118  1.00  0.94           N  
ATOM   1410  CA  ALA A  96      10.039  10.182   0.360  1.00  0.94           C  
ATOM   1411  C   ALA A  96       9.442   9.930   1.738  1.00  0.94           C  
ATOM   1412  O   ALA A  96       9.155  10.856   2.504  1.00  0.94           O  
ATOM   1413  CB  ALA A  96      11.514   9.906   0.380  1.00  0.94           C  
ATOM   1414  H   ALA A  96       9.774  12.319   0.520  1.00  0.94           H  
ATOM   1415  HA  ALA A  96       9.570   9.503  -0.339  1.00  0.94           H  
ATOM   1416 1HB  ALA A  96      11.652   8.880   0.665  1.00  0.94           H  
ATOM   1417 2HB  ALA A  96      11.915  10.062  -0.607  1.00  0.94           H  
ATOM   1418 3HB  ALA A  96      11.992  10.564   1.077  1.00  0.94           H  
ATOM   1419  N   VAL A  97       9.270   8.645   2.044  1.00  1.22           N  
ATOM   1420  CA  VAL A  97       8.705   8.194   3.319  1.00  1.22           C  
ATOM   1421  C   VAL A  97       9.500   7.076   4.013  1.00  1.22           C  
ATOM   1422  O   VAL A  97      10.027   6.158   3.354  1.00  1.22           O  
ATOM   1423  CB  VAL A  97       7.278   7.712   3.056  1.00  1.22           C  
ATOM   1424  CG1 VAL A  97       7.363   6.588   2.086  1.00  1.22           C  
ATOM   1425  CG2 VAL A  97       6.583   7.270   4.359  1.00  1.22           C  
ATOM   1426  H   VAL A  97       9.522   7.959   1.328  1.00  1.22           H  
ATOM   1427  HA  VAL A  97       8.665   9.049   3.991  1.00  1.22           H  
ATOM   1428  HB  VAL A  97       6.709   8.517   2.596  1.00  1.22           H  
ATOM   1429 1HG1 VAL A  97       6.386   6.228   1.837  1.00  1.22           H  
ATOM   1430 2HG1 VAL A  97       7.853   6.946   1.189  1.00  1.22           H  
ATOM   1431 3HG1 VAL A  97       7.947   5.779   2.521  1.00  1.22           H  
ATOM   1432 1HG2 VAL A  97       5.595   6.932   4.148  1.00  1.22           H  
ATOM   1433 2HG2 VAL A  97       7.119   6.456   4.826  1.00  1.22           H  
ATOM   1434 3HG2 VAL A  97       6.527   8.103   5.051  1.00  1.22           H  
ATOM   1435  N   GLN A  98       9.551   7.164   5.360  1.00  1.68           N  
ATOM   1436  CA  GLN A  98      10.194   6.175   6.247  1.00  1.68           C  
ATOM   1437  C   GLN A  98       9.160   5.637   7.243  1.00  1.68           C  
ATOM   1438  O   GLN A  98       8.641   6.387   8.080  1.00  1.68           O  
ATOM   1439  CB  GLN A  98      11.265   6.800   7.136  1.00  1.68           C  
ATOM   1440  CG  GLN A  98      12.361   7.490   6.494  1.00  1.68           C  
ATOM   1441  CD  GLN A  98      13.104   8.329   7.447  1.00  1.68           C  
ATOM   1442  OE1 GLN A  98      12.843   8.274   8.652  1.00  1.68           O  
ATOM   1443  NE2 GLN A  98      14.005   9.149   6.940  1.00  1.68           N  
ATOM   1444  H   GLN A  98       9.076   7.967   5.784  1.00  1.68           H  
ATOM   1445  HA  GLN A  98      10.595   5.349   5.658  1.00  1.68           H  
ATOM   1446 1HB  GLN A  98      10.831   7.413   7.861  1.00  1.68           H  
ATOM   1447 2HB  GLN A  98      11.740   5.987   7.690  1.00  1.68           H  
ATOM   1448 1HG  GLN A  98      13.051   6.784   6.089  1.00  1.68           H  
ATOM   1449 2HG  GLN A  98      11.957   8.113   5.751  1.00  1.68           H  
ATOM   1450 1HE2 GLN A  98      14.515   9.760   7.554  1.00  1.68           H  
ATOM   1451 2HE2 GLN A  98      14.177   9.160   5.957  1.00  1.68           H  
ATOM   1452  N   TYR A  99       8.847   4.351   7.169  1.00  2.38           N  
ATOM   1453  CA  TYR A  99       7.863   3.782   8.094  1.00  2.38           C  
ATOM   1454  C   TYR A  99       8.372   3.705   9.533  1.00  2.38           C  
ATOM   1455  O   TYR A  99       7.699   4.109  10.479  1.00  2.38           O  
ATOM   1456  CB  TYR A  99       7.430   2.403   7.642  1.00  2.38           C  
ATOM   1457  CG  TYR A  99       6.443   1.772   8.544  1.00  2.38           C  
ATOM   1458  CD1 TYR A  99       5.170   2.253   8.562  1.00  2.38           C  
ATOM   1459  CD2 TYR A  99       6.790   0.688   9.330  1.00  2.38           C  
ATOM   1460  CE1 TYR A  99       4.216   1.688   9.356  1.00  2.38           C  
ATOM   1461  CE2 TYR A  99       5.834   0.104  10.141  1.00  2.38           C  
ATOM   1462  CZ  TYR A  99       4.545   0.608  10.151  1.00  2.38           C  
ATOM   1463  OH  TYR A  99       3.580   0.044  10.948  1.00  2.38           O  
ATOM   1464  H   TYR A  99       9.288   3.765   6.474  1.00  2.38           H  
ATOM   1465  HA  TYR A  99       6.984   4.429   8.093  1.00  2.38           H  
ATOM   1466 1HB  TYR A  99       6.996   2.458   6.652  1.00  2.38           H  
ATOM   1467 2HB  TYR A  99       8.293   1.757   7.605  1.00  2.38           H  
ATOM   1468  HD1 TYR A  99       4.912   3.104   7.947  1.00  2.38           H  
ATOM   1469  HD2 TYR A  99       7.810   0.300   9.308  1.00  2.38           H  
ATOM   1470  HE1 TYR A  99       3.203   2.098   9.357  1.00  2.38           H  
ATOM   1471  HE2 TYR A  99       6.095  -0.750  10.766  1.00  2.38           H  
ATOM   1472  HH  TYR A  99       2.756   0.528  10.830  1.00  2.38           H  
ATOM   1473  N   THR A 100       9.558   3.141   9.710  1.00  3.39           N  
ATOM   1474  CA  THR A 100      10.062   2.956  11.058  1.00  3.39           C  
ATOM   1475  C   THR A 100      10.204   4.284  11.787  1.00  3.39           C  
ATOM   1476  O   THR A 100      10.900   5.192  11.330  1.00  3.39           O  
ATOM   1477  CB  THR A 100      11.425   2.235  11.039  1.00  3.39           C  
ATOM   1478  OG1 THR A 100      11.288   0.960  10.388  1.00  3.39           O  
ATOM   1479  CG2 THR A 100      11.946   2.030  12.456  1.00  3.39           C  
ATOM   1480  H   THR A 100      10.098   2.837   8.915  1.00  3.39           H  
ATOM   1481  HA  THR A 100       9.350   2.341  11.609  1.00  3.39           H  
ATOM   1482  HB  THR A 100      12.142   2.839  10.480  1.00  3.39           H  
ATOM   1483  HG1 THR A 100      12.133   0.497  10.416  1.00  3.39           H  
ATOM   1484 1HG2 THR A 100      12.910   1.524  12.415  1.00  3.39           H  
ATOM   1485 2HG2 THR A 100      12.068   2.991  12.945  1.00  3.39           H  
ATOM   1486 3HG2 THR A 100      11.240   1.424  13.020  1.00  3.39           H  
ATOM   1487  N   GLN A 101       9.633   4.371  12.982  1.00  4.66           N  
ATOM   1488  CA  GLN A 101       9.708   5.603  13.757  1.00  4.66           C  
ATOM   1489  C   GLN A 101      11.007   5.623  14.554  1.00  4.66           C  
ATOM   1490  O   GLN A 101      11.015   5.447  15.774  1.00  4.66           O  
ATOM   1491  CB  GLN A 101       8.486   5.727  14.675  1.00  4.66           C  
ATOM   1492  CG  GLN A 101       7.137   5.831  13.922  1.00  4.66           C  
ATOM   1493  CD  GLN A 101       5.941   5.878  14.874  1.00  4.66           C  
ATOM   1494  OE1 GLN A 101       6.026   5.345  15.988  1.00  4.66           O  
ATOM   1495  NE2 GLN A 101       4.830   6.482  14.460  1.00  4.66           N  
ATOM   1496  H   GLN A 101       9.097   3.590  13.328  1.00  4.66           H  
ATOM   1497  HA  GLN A 101       9.715   6.451  13.072  1.00  4.66           H  
ATOM   1498 1HB  GLN A 101       8.440   4.867  15.338  1.00  4.66           H  
ATOM   1499 2HB  GLN A 101       8.592   6.618  15.297  1.00  4.66           H  
ATOM   1500 1HG  GLN A 101       7.132   6.751  13.333  1.00  4.66           H  
ATOM   1501 2HG  GLN A 101       7.021   4.969  13.259  1.00  4.66           H  
ATOM   1502 1HE2 GLN A 101       4.034   6.520  15.053  1.00  4.66           H  
ATOM   1503 2HE2 GLN A 101       4.770   6.904  13.528  1.00  4.66           H  
ATOM   1504  N   GLY A 102      12.107   5.788  13.826  1.00  6.03           N  
ATOM   1505  CA  GLY A 102      13.447   5.741  14.397  1.00  6.03           C  
ATOM   1506  C   GLY A 102      13.845   7.097  14.948  1.00  6.03           C  
ATOM   1507  O   GLY A 102      13.028   8.020  15.006  1.00  6.03           O  
ATOM   1508  H   GLY A 102      11.973   5.911  12.821  1.00  6.03           H  
ATOM   1509 1HA  GLY A 102      13.480   4.994  15.190  1.00  6.03           H  
ATOM   1510 2HA  GLY A 102      14.156   5.432  13.631  1.00  6.03           H  
ATOM   1511  N   TRP A 103      15.104   7.251  15.343  1.00  7.24           N  
ATOM   1512  CA  TRP A 103      15.474   8.540  15.899  1.00  7.24           C  
ATOM   1513  C   TRP A 103      15.612   9.591  14.817  1.00  7.24           C  
ATOM   1514  O   TRP A 103      16.519   9.545  13.981  1.00  7.24           O  
ATOM   1515  CB  TRP A 103      16.806   8.464  16.644  1.00  7.24           C  
ATOM   1516  CG  TRP A 103      17.189   9.770  17.303  1.00  7.24           C  
ATOM   1517  CD1 TRP A 103      16.384  10.558  18.072  1.00  7.24           C  
ATOM   1518  CD2 TRP A 103      18.467  10.455  17.235  1.00  7.24           C  
ATOM   1519  NE1 TRP A 103      17.071  11.669  18.496  1.00  7.24           N  
ATOM   1520  CE2 TRP A 103      18.344  11.624  17.992  1.00  7.24           C  
ATOM   1521  CE3 TRP A 103      19.685  10.176  16.599  1.00  7.24           C  
ATOM   1522  CZ2 TRP A 103      19.394  12.517  18.139  1.00  7.24           C  
ATOM   1523  CZ3 TRP A 103      20.737  11.075  16.746  1.00  7.24           C  
ATOM   1524  CH2 TRP A 103      20.595  12.214  17.496  1.00  7.24           C  
ATOM   1525  H   TRP A 103      15.771   6.496  15.278  1.00  7.24           H  
ATOM   1526  HA  TRP A 103      14.695   8.856  16.593  1.00  7.24           H  
ATOM   1527 1HB  TRP A 103      16.752   7.693  17.413  1.00  7.24           H  
ATOM   1528 2HB  TRP A 103      17.597   8.183  15.950  1.00  7.24           H  
ATOM   1529  HD1 TRP A 103      15.348  10.336  18.317  1.00  7.24           H  
ATOM   1530  HE1 TRP A 103      16.697  12.405  19.078  1.00  7.24           H  
ATOM   1531  HE3 TRP A 103      19.803   9.272  16.003  1.00  7.24           H  
ATOM   1532  HZ2 TRP A 103      19.300  13.429  18.728  1.00  7.24           H  
ATOM   1533  HZ3 TRP A 103      21.679  10.852  16.250  1.00  7.24           H  
ATOM   1534  HH2 TRP A 103      21.439  12.897  17.590  1.00  7.24           H  
ATOM   1535  N   SER A 104      14.778  10.608  14.887  1.00  8.04           N  
ATOM   1536  CA  SER A 104      14.813  11.662  13.896  1.00  8.04           C  
ATOM   1537  C   SER A 104      15.816  12.713  14.332  1.00  8.04           C  
ATOM   1538  O   SER A 104      15.442  13.792  14.777  1.00  8.04           O  
ATOM   1539  CB  SER A 104      13.434  12.254  13.710  1.00  8.04           C  
ATOM   1540  OG  SER A 104      12.538  11.290  13.220  1.00  8.04           O  
ATOM   1541  H   SER A 104      14.068  10.613  15.605  1.00  8.04           H  
ATOM   1542  HA  SER A 104      15.143  11.243  12.944  1.00  8.04           H  
ATOM   1543 1HB  SER A 104      13.071  12.651  14.655  1.00  8.04           H  
ATOM   1544 2HB  SER A 104      13.497  13.074  13.007  1.00  8.04           H  
ATOM   1545  HG  SER A 104      12.470  10.610  13.907  1.00  8.04           H  
ATOM   1546  N   GLY A 105      17.088  12.342  14.299  1.00  8.36           N  
ATOM   1547  CA  GLY A 105      18.152  13.226  14.764  1.00  8.36           C  
ATOM   1548  C   GLY A 105      18.322  14.474  13.905  1.00  8.36           C  
ATOM   1549  O   GLY A 105      18.098  15.594  14.363  1.00  8.36           O  
ATOM   1550  H   GLY A 105      17.283  11.402  13.953  1.00  8.36           H  
ATOM   1551 1HA  GLY A 105      17.938  13.527  15.788  1.00  8.36           H  
ATOM   1552 2HA  GLY A 105      19.088  12.673  14.787  1.00  8.36           H  
ATOM   1553  N   GLN A 106      18.770  14.277  12.662  1.00  8.23           N  
ATOM   1554  CA  GLN A 106      18.929  15.385  11.717  1.00  8.23           C  
ATOM   1555  C   GLN A 106      18.545  15.001  10.285  1.00  8.23           C  
ATOM   1556  O   GLN A 106      17.642  15.581   9.688  1.00  8.23           O  
ATOM   1557  CB  GLN A 106      20.381  15.892  11.707  1.00  8.23           C  
ATOM   1558  CG  GLN A 106      20.861  16.567  12.984  1.00  8.23           C  
ATOM   1559  CD  GLN A 106      22.315  17.020  12.886  1.00  8.23           C  
ATOM   1560  OE1 GLN A 106      23.128  16.415  12.180  1.00  8.23           O  
ATOM   1561  NE2 GLN A 106      22.647  18.090  13.601  1.00  8.23           N  
ATOM   1562  H   GLN A 106      18.947  13.334  12.368  1.00  8.23           H  
ATOM   1563  HA  GLN A 106      18.276  16.199  12.029  1.00  8.23           H  
ATOM   1564 1HB  GLN A 106      21.056  15.064  11.506  1.00  8.23           H  
ATOM   1565 2HB  GLN A 106      20.496  16.613  10.900  1.00  8.23           H  
ATOM   1566 1HG  GLN A 106      20.235  17.436  13.183  1.00  8.23           H  
ATOM   1567 2HG  GLN A 106      20.795  15.866  13.810  1.00  8.23           H  
ATOM   1568 1HE2 GLN A 106      23.587  18.435  13.582  1.00  8.23           H  
ATOM   1569 2HE2 GLN A 106      21.956  18.546  14.163  1.00  8.23           H  
ATOM   1570  N   TYR A 107      19.281  14.025   9.740  1.00  7.69           N  
ATOM   1571  CA  TYR A 107      19.133  13.549   8.367  1.00  7.69           C  
ATOM   1572  C   TYR A 107      19.451  12.067   8.330  1.00  7.69           C  
ATOM   1573  O   TYR A 107      19.226  11.376   7.335  1.00  7.69           O  
ATOM   1574  CB  TYR A 107      20.101  14.287   7.452  1.00  7.69           C  
ATOM   1575  CG  TYR A 107      21.538  14.017   7.841  1.00  7.69           C  
ATOM   1576  CD1 TYR A 107      22.200  12.900   7.349  1.00  7.69           C  
ATOM   1577  CD2 TYR A 107      22.187  14.876   8.707  1.00  7.69           C  
ATOM   1578  CE1 TYR A 107      23.505  12.647   7.728  1.00  7.69           C  
ATOM   1579  CE2 TYR A 107      23.486  14.627   9.088  1.00  7.69           C  
ATOM   1580  CZ  TYR A 107      24.148  13.517   8.603  1.00  7.69           C  
ATOM   1581  OH  TYR A 107      25.450  13.272   8.982  1.00  7.69           O  
ATOM   1582  H   TYR A 107      19.995  13.581  10.295  1.00  7.69           H  
ATOM   1583  HA  TYR A 107      18.104  13.700   8.035  1.00  7.69           H  
ATOM   1584 1HB  TYR A 107      19.952  13.974   6.417  1.00  7.69           H  
ATOM   1585 2HB  TYR A 107      19.921  15.359   7.509  1.00  7.69           H  
ATOM   1586  HD1 TYR A 107      21.687  12.219   6.669  1.00  7.69           H  
ATOM   1587  HD2 TYR A 107      21.672  15.750   9.091  1.00  7.69           H  
ATOM   1588  HE1 TYR A 107      24.024  11.769   7.345  1.00  7.69           H  
ATOM   1589  HE2 TYR A 107      23.991  15.310   9.775  1.00  7.69           H  
ATOM   1590  HH  TYR A 107      25.738  13.960   9.589  1.00  7.69           H  
ATOM   1591  N   ARG A 108      19.988  11.590   9.452  1.00  6.80           N  
ATOM   1592  CA  ARG A 108      20.549  10.238   9.585  1.00  6.80           C  
ATOM   1593  C   ARG A 108      19.509   9.146   9.347  1.00  6.80           C  
ATOM   1594  O   ARG A 108      19.832   8.024   8.941  1.00  6.80           O  
ATOM   1595  CB  ARG A 108      21.155  10.050  10.964  1.00  6.80           C  
ATOM   1596  CG  ARG A 108      22.414  10.872  11.232  1.00  6.80           C  
ATOM   1597  CD  ARG A 108      22.942  10.625  12.608  1.00  6.80           C  
ATOM   1598  NE  ARG A 108      24.098  11.454  12.909  1.00  6.80           N  
ATOM   1599  CZ  ARG A 108      24.757  11.450  14.086  1.00  6.80           C  
ATOM   1600  NH1 ARG A 108      24.380  10.638  15.050  1.00  6.80           N  
ATOM   1601  NH2 ARG A 108      25.783  12.262  14.269  1.00  6.80           N  
ATOM   1602  H   ARG A 108      20.075  12.239  10.219  1.00  6.80           H  
ATOM   1603  HA  ARG A 108      21.342  10.126   8.844  1.00  6.80           H  
ATOM   1604 1HB  ARG A 108      20.418  10.311  11.724  1.00  6.80           H  
ATOM   1605 2HB  ARG A 108      21.411   9.000  11.106  1.00  6.80           H  
ATOM   1606 1HG  ARG A 108      23.186  10.598  10.511  1.00  6.80           H  
ATOM   1607 2HG  ARG A 108      22.188  11.936  11.130  1.00  6.80           H  
ATOM   1608 1HD  ARG A 108      22.166  10.846  13.342  1.00  6.80           H  
ATOM   1609 2HD  ARG A 108      23.240   9.582  12.700  1.00  6.80           H  
ATOM   1610  HE  ARG A 108      24.420  12.093  12.192  1.00  6.80           H  
ATOM   1611 1HH1 ARG A 108      23.604  10.009  14.901  1.00  6.80           H  
ATOM   1612 2HH1 ARG A 108      24.874  10.635  15.931  1.00  6.80           H  
ATOM   1613 1HH2 ARG A 108      26.071  12.887  13.528  1.00  6.80           H  
ATOM   1614 2HH2 ARG A 108      26.279  12.260  15.148  1.00  6.80           H  
ATOM   1615  N   SER A 109      18.244   9.507   9.539  1.00  5.68           N  
ATOM   1616  CA  SER A 109      17.110   8.615   9.354  1.00  5.68           C  
ATOM   1617  C   SER A 109      16.990   8.151   7.887  1.00  5.68           C  
ATOM   1618  O   SER A 109      16.261   7.208   7.590  1.00  5.68           O  
ATOM   1619  CB  SER A 109      15.837   9.286   9.840  1.00  5.68           C  
ATOM   1620  OG  SER A 109      15.473  10.388   9.038  1.00  5.68           O  
ATOM   1621  H   SER A 109      18.062  10.448   9.852  1.00  5.68           H  
ATOM   1622  HA  SER A 109      17.272   7.730   9.971  1.00  5.68           H  
ATOM   1623 1HB  SER A 109      15.036   8.557   9.851  1.00  5.68           H  
ATOM   1624 2HB  SER A 109      15.979   9.617  10.870  1.00  5.68           H  
ATOM   1625  HG  SER A 109      14.635  10.705   9.403  1.00  5.68           H  
ATOM   1626  N   TYR A 110      17.737   8.792   6.975  1.00  4.52           N  
ATOM   1627  CA  TYR A 110      17.806   8.453   5.554  1.00  4.52           C  
ATOM   1628  C   TYR A 110      17.913   6.946   5.315  1.00  4.52           C  
ATOM   1629  O   TYR A 110      17.278   6.399   4.413  1.00  4.52           O  
ATOM   1630  CB  TYR A 110      19.036   9.123   4.939  1.00  4.52           C  
ATOM   1631  CG  TYR A 110      19.285   8.794   3.487  1.00  4.52           C  
ATOM   1632  CD1 TYR A 110      18.618   9.479   2.518  1.00  4.52           C  
ATOM   1633  CD2 TYR A 110      20.183   7.802   3.140  1.00  4.52           C  
ATOM   1634  CE1 TYR A 110      18.823   9.203   1.180  1.00  4.52           C  
ATOM   1635  CE2 TYR A 110      20.401   7.510   1.808  1.00  4.52           C  
ATOM   1636  CZ  TYR A 110      19.724   8.209   0.827  1.00  4.52           C  
ATOM   1637  OH  TYR A 110      19.944   7.917  -0.498  1.00  4.52           O  
ATOM   1638  H   TYR A 110      18.304   9.583   7.281  1.00  4.52           H  
ATOM   1639  HA  TYR A 110      16.901   8.818   5.068  1.00  4.52           H  
ATOM   1640 1HB  TYR A 110      18.934  10.205   5.026  1.00  4.52           H  
ATOM   1641 2HB  TYR A 110      19.922   8.837   5.511  1.00  4.52           H  
ATOM   1642  HD1 TYR A 110      17.928  10.231   2.819  1.00  4.52           H  
ATOM   1643  HD2 TYR A 110      20.717   7.247   3.920  1.00  4.52           H  
ATOM   1644  HE1 TYR A 110      18.280   9.760   0.415  1.00  4.52           H  
ATOM   1645  HE2 TYR A 110      21.108   6.727   1.533  1.00  4.52           H  
ATOM   1646  HH  TYR A 110      20.609   7.225  -0.565  1.00  4.52           H  
ATOM   1647  N   ASP A 111      18.728   6.258   6.115  1.00  3.45           N  
ATOM   1648  CA  ASP A 111      18.930   4.819   5.919  1.00  3.45           C  
ATOM   1649  C   ASP A 111      17.639   3.982   6.061  1.00  3.45           C  
ATOM   1650  O   ASP A 111      17.601   2.827   5.636  1.00  3.45           O  
ATOM   1651  CB  ASP A 111      20.006   4.277   6.865  1.00  3.45           C  
ATOM   1652  CG  ASP A 111      21.439   4.680   6.456  1.00  3.45           C  
ATOM   1653  OD1 ASP A 111      21.618   5.163   5.359  1.00  3.45           O  
ATOM   1654  OD2 ASP A 111      22.339   4.469   7.237  1.00  3.45           O  
ATOM   1655  H   ASP A 111      19.192   6.751   6.885  1.00  3.45           H  
ATOM   1656  HA  ASP A 111      19.297   4.677   4.903  1.00  3.45           H  
ATOM   1657 1HB  ASP A 111      19.816   4.650   7.873  1.00  3.45           H  
ATOM   1658 2HB  ASP A 111      19.941   3.190   6.901  1.00  3.45           H  
ATOM   1659  N   SER A 112      16.605   4.547   6.696  1.00  2.58           N  
ATOM   1660  CA  SER A 112      15.328   3.879   6.918  1.00  2.58           C  
ATOM   1661  C   SER A 112      14.291   4.138   5.807  1.00  2.58           C  
ATOM   1662  O   SER A 112      13.153   3.670   5.907  1.00  2.58           O  
ATOM   1663  CB  SER A 112      14.749   4.314   8.252  1.00  2.58           C  
ATOM   1664  OG  SER A 112      15.581   3.930   9.320  1.00  2.58           O  
ATOM   1665  H   SER A 112      16.681   5.509   7.016  1.00  2.58           H  
ATOM   1666  HA  SER A 112      15.515   2.806   6.957  1.00  2.58           H  
ATOM   1667 1HB  SER A 112      14.613   5.397   8.258  1.00  2.58           H  
ATOM   1668 2HB  SER A 112      13.765   3.865   8.378  1.00  2.58           H  
ATOM   1669  HG  SER A 112      16.390   4.441   9.223  1.00  2.58           H  
ATOM   1670  N   LEU A 113      14.653   4.911   4.775  1.00  1.92           N  
ATOM   1671  CA  LEU A 113      13.700   5.234   3.700  1.00  1.92           C  
ATOM   1672  C   LEU A 113      13.197   4.022   2.953  1.00  1.92           C  
ATOM   1673  O   LEU A 113      13.968   3.137   2.577  1.00  1.92           O  
ATOM   1674  CB  LEU A 113      14.355   6.172   2.696  1.00  1.92           C  
ATOM   1675  CG  LEU A 113      14.592   7.551   3.168  1.00  1.92           C  
ATOM   1676  CD1 LEU A 113      15.481   8.255   2.232  1.00  1.92           C  
ATOM   1677  CD2 LEU A 113      13.324   8.249   3.178  1.00  1.92           C  
ATOM   1678  H   LEU A 113      15.603   5.286   4.727  1.00  1.92           H  
ATOM   1679  HA  LEU A 113      12.837   5.729   4.133  1.00  1.92           H  
ATOM   1680 1HB  LEU A 113      15.315   5.751   2.401  1.00  1.92           H  
ATOM   1681 2HB  LEU A 113      13.706   6.231   1.824  1.00  1.92           H  
ATOM   1682  HG  LEU A 113      15.029   7.528   4.160  1.00  1.92           H  
ATOM   1683 1HD1 LEU A 113      15.637   9.247   2.581  1.00  1.92           H  
ATOM   1684 2HD1 LEU A 113      16.429   7.724   2.191  1.00  1.92           H  
ATOM   1685 3HD1 LEU A 113      15.032   8.286   1.253  1.00  1.92           H  
ATOM   1686 1HD2 LEU A 113      13.477   9.268   3.514  1.00  1.92           H  
ATOM   1687 2HD2 LEU A 113      12.953   8.239   2.191  1.00  1.92           H  
ATOM   1688 3HD2 LEU A 113      12.639   7.744   3.801  1.00  1.92           H  
ATOM   1689  N   LEU A 114      11.889   4.006   2.709  1.00  1.47           N  
ATOM   1690  CA  LEU A 114      11.280   2.908   1.987  1.00  1.47           C  
ATOM   1691  C   LEU A 114      10.805   3.285   0.593  1.00  1.47           C  
ATOM   1692  O   LEU A 114      11.046   2.547  -0.365  1.00  1.47           O  
ATOM   1693  CB  LEU A 114      10.080   2.401   2.768  1.00  1.47           C  
ATOM   1694  CG  LEU A 114      10.347   1.855   4.123  1.00  1.47           C  
ATOM   1695  CD1 LEU A 114       9.030   1.470   4.721  1.00  1.47           C  
ATOM   1696  CD2 LEU A 114      11.287   0.681   4.025  1.00  1.47           C  
ATOM   1697  H   LEU A 114      11.304   4.769   3.045  1.00  1.47           H  
ATOM   1698  HA  LEU A 114      12.012   2.109   1.895  1.00  1.47           H  
ATOM   1699 1HB  LEU A 114       9.376   3.222   2.884  1.00  1.47           H  
ATOM   1700 2HB  LEU A 114       9.615   1.612   2.192  1.00  1.47           H  
ATOM   1701  HG  LEU A 114      10.803   2.624   4.755  1.00  1.47           H  
ATOM   1702 1HD1 LEU A 114       9.201   1.068   5.707  1.00  1.47           H  
ATOM   1703 2HD1 LEU A 114       8.391   2.349   4.771  1.00  1.47           H  
ATOM   1704 3HD1 LEU A 114       8.554   0.712   4.100  1.00  1.47           H  
ATOM   1705 1HD2 LEU A 114      11.474   0.279   5.021  1.00  1.47           H  
ATOM   1706 2HD2 LEU A 114      10.841  -0.092   3.399  1.00  1.47           H  
ATOM   1707 3HD2 LEU A 114      12.232   1.008   3.583  1.00  1.47           H  
ATOM   1708  N   TYR A 115      10.102   4.416   0.482  1.00  1.16           N  
ATOM   1709  CA  TYR A 115       9.535   4.782  -0.817  1.00  1.16           C  
ATOM   1710  C   TYR A 115       9.829   6.202  -1.240  1.00  1.16           C  
ATOM   1711  O   TYR A 115       9.871   7.130  -0.430  1.00  1.16           O  
ATOM   1712  CB  TYR A 115       8.014   4.524  -0.865  1.00  1.16           C  
ATOM   1713  CG  TYR A 115       7.638   3.064  -0.730  1.00  1.16           C  
ATOM   1714  CD1 TYR A 115       7.509   2.503   0.510  1.00  1.16           C  
ATOM   1715  CD2 TYR A 115       7.419   2.298  -1.856  1.00  1.16           C  
ATOM   1716  CE1 TYR A 115       7.174   1.175   0.658  1.00  1.16           C  
ATOM   1717  CE2 TYR A 115       7.080   0.966  -1.727  1.00  1.16           C  
ATOM   1718  CZ  TYR A 115       6.960   0.402  -0.473  1.00  1.16           C  
ATOM   1719  OH  TYR A 115       6.632  -0.928  -0.339  1.00  1.16           O  
ATOM   1720  H   TYR A 115       9.964   5.005   1.304  1.00  1.16           H  
ATOM   1721  HA  TYR A 115       9.988   4.140  -1.572  1.00  1.16           H  
ATOM   1722 1HB  TYR A 115       7.517   5.060  -0.095  1.00  1.16           H  
ATOM   1723 2HB  TYR A 115       7.619   4.890  -1.815  1.00  1.16           H  
ATOM   1724  HD1 TYR A 115       7.683   3.114   1.375  1.00  1.16           H  
ATOM   1725  HD2 TYR A 115       7.516   2.743  -2.846  1.00  1.16           H  
ATOM   1726  HE1 TYR A 115       7.082   0.741   1.653  1.00  1.16           H  
ATOM   1727  HE2 TYR A 115       6.911   0.363  -2.617  1.00  1.16           H  
ATOM   1728  HH  TYR A 115       6.609  -1.349  -1.221  1.00  1.16           H  
ATOM   1729  N   TRP A 116       9.989   6.352  -2.548  1.00  0.96           N  
ATOM   1730  CA  TRP A 116      10.196   7.629  -3.213  1.00  0.96           C  
ATOM   1731  C   TRP A 116       9.133   7.828  -4.272  1.00  0.96           C  
ATOM   1732  O   TRP A 116       8.629   6.859  -4.846  1.00  0.96           O  
ATOM   1733  CB  TRP A 116      11.568   7.687  -3.872  1.00  0.96           C  
ATOM   1734  CG  TRP A 116      12.723   7.678  -2.909  1.00  0.96           C  
ATOM   1735  CD1 TRP A 116      13.445   8.758  -2.499  1.00  0.96           C  
ATOM   1736  CD2 TRP A 116      13.280   6.535  -2.212  1.00  0.96           C  
ATOM   1737  NE1 TRP A 116      14.422   8.365  -1.618  1.00  0.96           N  
ATOM   1738  CE2 TRP A 116      14.332   7.006  -1.433  1.00  0.96           C  
ATOM   1739  CE3 TRP A 116      12.973   5.167  -2.191  1.00  0.96           C  
ATOM   1740  CZ2 TRP A 116      15.092   6.160  -0.646  1.00  0.96           C  
ATOM   1741  CZ3 TRP A 116      13.726   4.326  -1.387  1.00  0.96           C  
ATOM   1742  CH2 TRP A 116      14.757   4.809  -0.638  1.00  0.96           C  
ATOM   1743  H   TRP A 116       9.954   5.523  -3.125  1.00  0.96           H  
ATOM   1744  HA  TRP A 116      10.118   8.429  -2.481  1.00  0.96           H  
ATOM   1745 1HB  TRP A 116      11.680   6.845  -4.551  1.00  0.96           H  
ATOM   1746 2HB  TRP A 116      11.634   8.598  -4.473  1.00  0.96           H  
ATOM   1747  HD1 TRP A 116      13.275   9.784  -2.831  1.00  0.96           H  
ATOM   1748  HE1 TRP A 116      15.095   8.978  -1.181  1.00  0.96           H  
ATOM   1749  HE3 TRP A 116      12.156   4.770  -2.790  1.00  0.96           H  
ATOM   1750  HZ2 TRP A 116      15.922   6.517  -0.039  1.00  0.96           H  
ATOM   1751  HZ3 TRP A 116      13.473   3.263  -1.371  1.00  0.96           H  
ATOM   1752  HH2 TRP A 116      15.330   4.117  -0.017  1.00  0.96           H  
ATOM   1753  N   GLY A 117       8.807   9.081  -4.534  1.00  0.83           N  
ATOM   1754  CA  GLY A 117       7.840   9.430  -5.567  1.00  0.83           C  
ATOM   1755  C   GLY A 117       8.469   9.632  -6.946  1.00  0.83           C  
ATOM   1756  O   GLY A 117       9.488   9.022  -7.273  1.00  0.83           O  
ATOM   1757  H   GLY A 117       9.226   9.818  -3.964  1.00  0.83           H  
ATOM   1758 1HA  GLY A 117       7.082   8.650  -5.631  1.00  0.83           H  
ATOM   1759 2HA  GLY A 117       7.321  10.331  -5.266  1.00  0.83           H  
ATOM   1760  N   GLN A 118       7.809  10.448  -7.767  1.00  0.74           N  
ATOM   1761  CA  GLN A 118       8.201  10.707  -9.158  1.00  0.74           C  
ATOM   1762  C   GLN A 118       9.113  11.927  -9.263  1.00  0.74           C  
ATOM   1763  O   GLN A 118       9.991  12.001 -10.126  1.00  0.74           O  
ATOM   1764  CB  GLN A 118       6.959  10.951 -10.029  1.00  0.74           C  
ATOM   1765  CG  GLN A 118       6.013   9.771 -10.160  1.00  0.74           C  
ATOM   1766  CD  GLN A 118       4.821  10.093 -11.074  1.00  0.74           C  
ATOM   1767  OE1 GLN A 118       4.480  11.271 -11.293  1.00  0.74           O  
ATOM   1768  NE2 GLN A 118       4.186   9.050 -11.604  1.00  0.74           N  
ATOM   1769  H   GLN A 118       7.023  10.953  -7.370  1.00  0.74           H  
ATOM   1770  HA  GLN A 118       8.743   9.842  -9.535  1.00  0.74           H  
ATOM   1771 1HB  GLN A 118       6.393  11.788  -9.610  1.00  0.74           H  
ATOM   1772 2HB  GLN A 118       7.275  11.244 -11.028  1.00  0.74           H  
ATOM   1773 1HG  GLN A 118       6.554   8.924 -10.580  1.00  0.74           H  
ATOM   1774 2HG  GLN A 118       5.625   9.519  -9.170  1.00  0.74           H  
ATOM   1775 1HE2 GLN A 118       3.396   9.197 -12.202  1.00  0.74           H  
ATOM   1776 2HE2 GLN A 118       4.490   8.121 -11.399  1.00  0.74           H  
ATOM   1777  N   GLY A 119       8.879  12.878  -8.372  1.00  0.68           N  
ATOM   1778  CA  GLY A 119       9.613  14.120  -8.287  1.00  0.68           C  
ATOM   1779  C   GLY A 119       9.069  15.240  -9.158  1.00  0.68           C  
ATOM   1780  O   GLY A 119       8.266  15.020 -10.071  1.00  0.68           O  
ATOM   1781  H   GLY A 119       8.138  12.738  -7.691  1.00  0.68           H  
ATOM   1782 1HA  GLY A 119       9.558  14.437  -7.254  1.00  0.68           H  
ATOM   1783 2HA  GLY A 119      10.664  13.954  -8.516  1.00  0.68           H  
ATOM   1784  N   THR A 120       9.521  16.455  -8.855  1.00  0.65           N  
ATOM   1785  CA  THR A 120       9.128  17.652  -9.587  1.00  0.65           C  
ATOM   1786  C   THR A 120      10.357  18.417 -10.042  1.00  0.65           C  
ATOM   1787  O   THR A 120      11.358  18.456  -9.335  1.00  0.65           O  
ATOM   1788  CB  THR A 120       8.309  18.583  -8.681  1.00  0.65           C  
ATOM   1789  OG1 THR A 120       9.129  18.966  -7.579  1.00  0.65           O  
ATOM   1790  CG2 THR A 120       7.081  17.911  -8.168  1.00  0.65           C  
ATOM   1791  H   THR A 120      10.165  16.518  -8.069  1.00  0.65           H  
ATOM   1792  HA  THR A 120       8.546  17.367 -10.462  1.00  0.65           H  
ATOM   1793  HB  THR A 120       8.030  19.470  -9.238  1.00  0.65           H  
ATOM   1794  HG1 THR A 120       9.223  18.212  -6.983  1.00  0.65           H  
ATOM   1795 1HG2 THR A 120       6.534  18.585  -7.519  1.00  0.65           H  
ATOM   1796 2HG2 THR A 120       6.446  17.608  -9.000  1.00  0.65           H  
ATOM   1797 3HG2 THR A 120       7.386  17.046  -7.614  1.00  0.65           H  
ATOM   1798  N   GLN A 121      10.257  19.115 -11.164  1.00  0.63           N  
ATOM   1799  CA  GLN A 121      11.376  19.940 -11.612  1.00  0.63           C  
ATOM   1800  C   GLN A 121      11.164  21.402 -11.281  1.00  0.63           C  
ATOM   1801  O   GLN A 121      10.145  21.990 -11.660  1.00  0.63           O  
ATOM   1802  CB  GLN A 121      11.603  19.798 -13.122  1.00  0.63           C  
ATOM   1803  CG  GLN A 121      12.732  20.715 -13.718  1.00  0.63           C  
ATOM   1804  CD  GLN A 121      14.201  20.317 -13.368  1.00  0.63           C  
ATOM   1805  OE1 GLN A 121      14.631  19.195 -13.661  1.00  0.63           O  
ATOM   1806  NE2 GLN A 121      14.973  21.228 -12.784  1.00  0.63           N  
ATOM   1807  H   GLN A 121       9.413  19.061 -11.717  1.00  0.63           H  
ATOM   1808  HA  GLN A 121      12.280  19.617 -11.099  1.00  0.63           H  
ATOM   1809 1HB  GLN A 121      11.865  18.766 -13.348  1.00  0.63           H  
ATOM   1810 2HB  GLN A 121      10.677  20.026 -13.650  1.00  0.63           H  
ATOM   1811 1HG  GLN A 121      12.639  20.699 -14.802  1.00  0.63           H  
ATOM   1812 2HG  GLN A 121      12.575  21.737 -13.359  1.00  0.63           H  
ATOM   1813 1HE2 GLN A 121      15.918  21.004 -12.576  1.00  0.63           H  
ATOM   1814 2HE2 GLN A 121      14.615  22.150 -12.567  1.00  0.63           H  
ATOM   1815  N   VAL A 122      12.128  21.974 -10.582  1.00  0.64           N  
ATOM   1816  CA  VAL A 122      12.109  23.388 -10.254  1.00  0.64           C  
ATOM   1817  C   VAL A 122      13.272  24.073 -10.927  1.00  0.64           C  
ATOM   1818  O   VAL A 122      14.424  23.648 -10.787  1.00  0.64           O  
ATOM   1819  CB  VAL A 122      12.198  23.601  -8.739  1.00  0.64           C  
ATOM   1820  CG1 VAL A 122      12.260  25.111  -8.404  1.00  0.64           C  
ATOM   1821  CG2 VAL A 122      10.976  22.925  -8.073  1.00  0.64           C  
ATOM   1822  H   VAL A 122      12.919  21.407 -10.269  1.00  0.64           H  
ATOM   1823  HA  VAL A 122      11.183  23.830 -10.622  1.00  0.64           H  
ATOM   1824  HB  VAL A 122      13.095  23.157  -8.380  1.00  0.64           H  
ATOM   1825 1HG1 VAL A 122      12.327  25.253  -7.326  1.00  0.64           H  
ATOM   1826 2HG1 VAL A 122      13.137  25.549  -8.879  1.00  0.64           H  
ATOM   1827 3HG1 VAL A 122      11.382  25.598  -8.783  1.00  0.64           H  
ATOM   1828 1HG2 VAL A 122      11.024  23.043  -7.005  1.00  0.64           H  
ATOM   1829 2HG2 VAL A 122      10.064  23.386  -8.446  1.00  0.64           H  
ATOM   1830 3HG2 VAL A 122      10.966  21.858  -8.309  1.00  0.64           H  
ATOM   1831  N   THR A 123      12.971  25.120 -11.679  1.00  0.68           N  
ATOM   1832  CA  THR A 123      14.014  25.871 -12.350  1.00  0.68           C  
ATOM   1833  C   THR A 123      13.992  27.296 -11.866  1.00  0.68           C  
ATOM   1834  O   THR A 123      12.927  27.907 -11.783  1.00  0.68           O  
ATOM   1835  CB  THR A 123      13.874  25.817 -13.893  1.00  0.68           C  
ATOM   1836  OG1 THR A 123      13.957  24.456 -14.342  1.00  0.68           O  
ATOM   1837  CG2 THR A 123      14.994  26.621 -14.541  1.00  0.68           C  
ATOM   1838  H   THR A 123      11.991  25.401 -11.772  1.00  0.68           H  
ATOM   1839  HA  THR A 123      14.973  25.472 -12.073  1.00  0.68           H  
ATOM   1840  HB  THR A 123      12.910  26.230 -14.189  1.00  0.68           H  
ATOM   1841  HG1 THR A 123      14.027  24.444 -15.301  1.00  0.68           H  
ATOM   1842 1HG2 THR A 123      14.894  26.576 -15.623  1.00  0.68           H  
ATOM   1843 2HG2 THR A 123      14.943  27.659 -14.220  1.00  0.68           H  
ATOM   1844 3HG2 THR A 123      15.957  26.202 -14.247  1.00  0.68           H  
ATOM   1845  N   VAL A 124      15.160  27.818 -11.514  1.00  0.79           N  
ATOM   1846  CA  VAL A 124      15.221  29.192 -11.053  1.00  0.79           C  
ATOM   1847  C   VAL A 124      16.101  29.992 -12.009  1.00  0.79           C  
ATOM   1848  O   VAL A 124      17.232  29.597 -12.302  1.00  0.79           O  
ATOM   1849  CB  VAL A 124      15.776  29.257  -9.628  1.00  0.79           C  
ATOM   1850  CG1 VAL A 124      15.805  30.706  -9.167  1.00  0.79           C  
ATOM   1851  CG2 VAL A 124      14.960  28.369  -8.686  1.00  0.79           C  
ATOM   1852  H   VAL A 124      16.015  27.259 -11.561  1.00  0.79           H  
ATOM   1853  HA  VAL A 124      14.221  29.621 -11.057  1.00  0.79           H  
ATOM   1854  HB  VAL A 124      16.785  28.891  -9.629  1.00  0.79           H  
ATOM   1855 1HG1 VAL A 124      16.205  30.771  -8.171  1.00  0.79           H  
ATOM   1856 2HG1 VAL A 124      16.420  31.296  -9.843  1.00  0.79           H  
ATOM   1857 3HG1 VAL A 124      14.788  31.097  -9.166  1.00  0.79           H  
ATOM   1858 1HG2 VAL A 124      15.396  28.417  -7.694  1.00  0.79           H  
ATOM   1859 2HG2 VAL A 124      13.941  28.707  -8.650  1.00  0.79           H  
ATOM   1860 3HG2 VAL A 124      14.991  27.339  -9.036  1.00  0.79           H  
ATOM   1861  N   SER A 125      15.570  31.100 -12.513  1.00  0.97           N  
ATOM   1862  CA  SER A 125      16.279  31.925 -13.491  1.00  0.97           C  
ATOM   1863  C   SER A 125      16.067  33.416 -13.242  1.00  0.97           C  
ATOM   1864  O   SER A 125      15.673  33.818 -12.152  1.00  0.97           O  
ATOM   1865  CB  SER A 125      15.830  31.553 -14.903  1.00  0.97           C  
ATOM   1866  OG  SER A 125      16.661  32.149 -15.863  1.00  0.97           O  
ATOM   1867  H   SER A 125      14.617  31.346 -12.234  1.00  0.97           H  
ATOM   1868  HA  SER A 125      17.347  31.720 -13.402  1.00  0.97           H  
ATOM   1869 1HB  SER A 125      15.846  30.469 -15.020  1.00  0.97           H  
ATOM   1870 2HB  SER A 125      14.804  31.888 -15.053  1.00  0.97           H  
ATOM   1871  HG  SER A 125      16.348  31.831 -16.718  1.00  0.97           H  
ATOM   1872  N   SER A 126      16.410  34.239 -14.224  1.00  1.27           N  
ATOM   1873  CA  SER A 126      16.252  35.681 -14.074  1.00  1.27           C  
ATOM   1874  C   SER A 126      16.059  36.400 -15.407  1.00  1.27           C  
ATOM   1875  O   SER A 126      16.500  35.928 -16.455  1.00  1.27           O  
ATOM   1876  CB  SER A 126      17.454  36.266 -13.354  1.00  1.27           C  
ATOM   1877  OG  SER A 126      18.620  36.124 -14.117  1.00  1.27           O  
ATOM   1878  H   SER A 126      16.738  33.825 -15.088  1.00  1.27           H  
ATOM   1879  HA  SER A 126      15.372  35.862 -13.461  1.00  1.27           H  
ATOM   1880 1HB  SER A 126      17.276  37.321 -13.154  1.00  1.27           H  
ATOM   1881 2HB  SER A 126      17.581  35.769 -12.392  1.00  1.27           H  
ATOM   1882  HG  SER A 126      18.437  36.542 -14.962  1.00  1.27           H  
ATOM   1883  N   GLY A 127      15.478  37.599 -15.338  1.00  1.69           N  
ATOM   1884  CA  GLY A 127      15.314  38.470 -16.500  1.00  1.69           C  
ATOM   1885  C   GLY A 127      14.039  38.257 -17.335  1.00  1.69           C  
ATOM   1886  O   GLY A 127      13.921  38.890 -18.386  1.00  1.69           O  
ATOM   1887  H   GLY A 127      15.119  37.905 -14.444  1.00  1.69           H  
ATOM   1888 1HA  GLY A 127      15.338  39.505 -16.160  1.00  1.69           H  
ATOM   1889 2HA  GLY A 127      16.179  38.347 -17.149  1.00  1.69           H  
ATOM   1890  N   SER A 128      13.124  37.378 -16.874  1.00  2.22           N  
ATOM   1891  CA  SER A 128      11.837  37.025 -17.528  1.00  2.22           C  
ATOM   1892  C   SER A 128      11.660  35.515 -17.689  1.00  2.22           C  
ATOM   1893  O   SER A 128      10.573  35.056 -18.037  1.00  2.22           O  
ATOM   1894  OXT SER A 128      12.535  34.750 -17.287  1.00  2.22           O  
ATOM   1895  CB  SER A 128      11.637  37.665 -18.898  1.00  2.22           C  
ATOM   1896  OG  SER A 128      10.422  37.243 -19.459  1.00  2.22           O  
ATOM   1897  H   SER A 128      13.314  36.933 -15.972  1.00  2.22           H  
ATOM   1898  HA  SER A 128      11.032  37.381 -16.884  1.00  2.22           H  
ATOM   1899 1HB  SER A 128      11.609  38.751 -18.807  1.00  2.22           H  
ATOM   1900 2HB  SER A 128      12.451  37.390 -19.570  1.00  2.22           H  
ATOM   1901  HG  SER A 128      10.359  37.685 -20.309  1.00  2.22           H  
TER    1902
ENDMDL

REMARK ID 498702 MODEL 4 2023-03-18_00000070_2_19
PFRMAT TS
TARGET 2023-03-18_00000070_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.531   0.005   0.859  1.00  1.38           N  
ATOM      2  CA  GLN A   1       0.917   0.020   0.684  1.00  1.38           C  
ATOM      3  C   GLN A   1       1.474   1.431   0.795  1.00  1.38           C  
ATOM      4  O   GLN A   1       0.712   2.407   0.851  1.00  1.38           O  
ATOM      5  CB  GLN A   1       1.307  -0.572  -0.679  1.00  1.38           C  
ATOM      6  CG  GLN A   1       0.910  -2.032  -0.893  1.00  1.38           C  
ATOM      7  CD  GLN A   1       1.606  -2.966   0.077  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       2.845  -3.018   0.129  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       0.825  -3.716   0.848  1.00  1.38           N  
ATOM     10 1H   GLN A   1      -0.874  -0.940   0.764  1.00  1.38           H  
ATOM     11 2H   GLN A   1      -0.752   0.353   1.783  1.00  1.38           H  
ATOM     12 3H   GLN A   1      -0.962   0.595   0.163  1.00  1.38           H  
ATOM     13  HA  GLN A   1       1.367  -0.580   1.474  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       0.847   0.018  -1.471  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       2.387  -0.500  -0.809  1.00  1.38           H  
ATOM     16 1HG  GLN A   1      -0.166  -2.129  -0.748  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       1.179  -2.327  -1.907  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       1.229  -4.353   1.506  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1      -0.170  -3.643   0.771  1.00  1.38           H  
ATOM     20  N   VAL A   2       2.806   1.527   0.850  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.493   2.817   0.928  1.00  1.18           C  
ATOM     22  C   VAL A   2       4.614   2.906  -0.089  1.00  1.18           C  
ATOM     23  O   VAL A   2       5.451   2.005  -0.172  1.00  1.18           O  
ATOM     24  CB  VAL A   2       4.139   3.021   2.300  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       4.835   4.397   2.383  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       3.143   2.853   3.338  1.00  1.18           C  
ATOM     27  H   VAL A   2       3.368   0.685   0.825  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.777   3.616   0.737  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.907   2.301   2.423  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       5.306   4.507   3.358  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       5.596   4.481   1.613  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       4.090   5.187   2.248  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       3.628   2.987   4.287  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       2.383   3.592   3.188  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       2.702   1.866   3.293  1.00  1.18           H  
ATOM     36  N   GLN A   3       4.656   3.996  -0.838  1.00  1.00           N  
ATOM     37  CA  GLN A   3       5.752   4.210  -1.765  1.00  1.00           C  
ATOM     38  C   GLN A   3       6.612   5.368  -1.285  1.00  1.00           C  
ATOM     39  O   GLN A   3       6.105   6.462  -1.017  1.00  1.00           O  
ATOM     40  CB  GLN A   3       5.261   4.496  -3.185  1.00  1.00           C  
ATOM     41  CG  GLN A   3       6.396   4.777  -4.193  1.00  1.00           C  
ATOM     42  CD  GLN A   3       7.220   3.517  -4.526  1.00  1.00           C  
ATOM     43  OE1 GLN A   3       6.665   2.526  -5.025  1.00  1.00           O  
ATOM     44  NE2 GLN A   3       8.531   3.544  -4.254  1.00  1.00           N  
ATOM     45  H   GLN A   3       3.915   4.691  -0.750  1.00  1.00           H  
ATOM     46  HA  GLN A   3       6.377   3.318  -1.791  1.00  1.00           H  
ATOM     47 1HB  GLN A   3       4.686   3.645  -3.548  1.00  1.00           H  
ATOM     48 2HB  GLN A   3       4.595   5.361  -3.171  1.00  1.00           H  
ATOM     49 1HG  GLN A   3       5.957   5.147  -5.117  1.00  1.00           H  
ATOM     50 2HG  GLN A   3       7.074   5.527  -3.780  1.00  1.00           H  
ATOM     51 1HE2 GLN A   3       9.100   2.748  -4.453  1.00  1.00           H  
ATOM     52 2HE2 GLN A   3       8.969   4.378  -3.836  1.00  1.00           H  
ATOM     53  N   LEU A   4       7.905   5.115  -1.121  1.00  0.86           N  
ATOM     54  CA  LEU A   4       8.832   6.165  -0.716  1.00  0.86           C  
ATOM     55  C   LEU A   4       9.636   6.613  -1.942  1.00  0.86           C  
ATOM     56  O   LEU A   4       9.891   5.807  -2.850  1.00  0.86           O  
ATOM     57  CB  LEU A   4       9.785   5.676   0.396  1.00  0.86           C  
ATOM     58  CG  LEU A   4       9.130   5.172   1.703  1.00  0.86           C  
ATOM     59  CD1 LEU A   4      10.212   4.682   2.660  1.00  0.86           C  
ATOM     60  CD2 LEU A   4       8.340   6.279   2.311  1.00  0.86           C  
ATOM     61  H   LEU A   4       8.255   4.185  -1.309  1.00  0.86           H  
ATOM     62  HA  LEU A   4       8.269   7.013  -0.341  1.00  0.86           H  
ATOM     63 1HB  LEU A   4      10.371   4.867   0.005  1.00  0.86           H  
ATOM     64 2HB  LEU A   4      10.466   6.497   0.653  1.00  0.86           H  
ATOM     65  HG  LEU A   4       8.469   4.332   1.480  1.00  0.86           H  
ATOM     66 1HD1 LEU A   4       9.763   4.314   3.563  1.00  0.86           H  
ATOM     67 2HD1 LEU A   4      10.758   3.892   2.200  1.00  0.86           H  
ATOM     68 3HD1 LEU A   4      10.894   5.499   2.899  1.00  0.86           H  
ATOM     69 1HD2 LEU A   4       7.867   5.932   3.223  1.00  0.86           H  
ATOM     70 2HD2 LEU A   4       9.002   7.120   2.535  1.00  0.86           H  
ATOM     71 3HD2 LEU A   4       7.580   6.591   1.602  1.00  0.86           H  
ATOM     72  N   GLN A   5       9.998   7.895  -1.994  1.00  0.76           N  
ATOM     73  CA  GLN A   5      10.859   8.409  -3.069  1.00  0.76           C  
ATOM     74  C   GLN A   5      11.828   9.458  -2.559  1.00  0.76           C  
ATOM     75  O   GLN A   5      11.428  10.447  -1.931  1.00  0.76           O  
ATOM     76  CB  GLN A   5      10.051   8.992  -4.229  1.00  0.76           C  
ATOM     77  CG  GLN A   5      10.918   9.578  -5.375  1.00  0.76           C  
ATOM     78  CD  GLN A   5      11.637   8.499  -6.197  1.00  0.76           C  
ATOM     79  OE1 GLN A   5      10.969   7.616  -6.755  1.00  0.76           O  
ATOM     80  NE2 GLN A   5      12.979   8.556  -6.272  1.00  0.76           N  
ATOM     81  H   GLN A   5       9.685   8.514  -1.243  1.00  0.76           H  
ATOM     82  HA  GLN A   5      11.454   7.580  -3.453  1.00  0.76           H  
ATOM     83 1HB  GLN A   5       9.411   8.215  -4.650  1.00  0.76           H  
ATOM     84 2HB  GLN A   5       9.404   9.786  -3.856  1.00  0.76           H  
ATOM     85 1HG  GLN A   5      10.270  10.134  -6.047  1.00  0.76           H  
ATOM     86 2HG  GLN A   5      11.672  10.246  -4.959  1.00  0.76           H  
ATOM     87 1HE2 GLN A   5      13.482   7.843  -6.799  1.00  0.76           H  
ATOM     88 2HE2 GLN A   5      13.515   9.296  -5.793  1.00  0.76           H  
ATOM     89  N   GLU A   6      13.110   9.250  -2.852  1.00  0.70           N  
ATOM     90  CA  GLU A   6      14.140  10.147  -2.374  1.00  0.70           C  
ATOM     91  C   GLU A   6      14.776  10.982  -3.484  1.00  0.70           C  
ATOM     92  O   GLU A   6      14.754  10.610  -4.667  1.00  0.70           O  
ATOM     93  CB  GLU A   6      15.211   9.346  -1.630  1.00  0.70           C  
ATOM     94  CG  GLU A   6      14.680   8.624  -0.447  1.00  0.70           C  
ATOM     95  CD  GLU A   6      13.920   7.439  -0.849  1.00  0.70           C  
ATOM     96  OE1 GLU A   6      14.433   6.636  -1.580  1.00  0.70           O  
ATOM     97  OE2 GLU A   6      12.792   7.333  -0.483  1.00  0.70           O  
ATOM     98  H   GLU A   6      13.370   8.439  -3.393  1.00  0.70           H  
ATOM     99  HA  GLU A   6      13.675  10.817  -1.676  1.00  0.70           H  
ATOM    100 1HB  GLU A   6      15.713   8.648  -2.302  1.00  0.70           H  
ATOM    101 2HB  GLU A   6      15.942  10.039  -1.242  1.00  0.70           H  
ATOM    102 1HG  GLU A   6      15.505   8.325   0.201  1.00  0.70           H  
ATOM    103 2HG  GLU A   6      14.036   9.294   0.107  1.00  0.70           H  
ATOM    104  N   SER A   7      15.339  12.121  -3.076  1.00  0.68           N  
ATOM    105  CA  SER A   7      16.049  13.032  -3.968  1.00  0.68           C  
ATOM    106  C   SER A   7      17.063  13.916  -3.228  1.00  0.68           C  
ATOM    107  O   SER A   7      17.047  14.012  -1.998  1.00  0.68           O  
ATOM    108  CB  SER A   7      15.041  13.897  -4.698  1.00  0.68           C  
ATOM    109  OG  SER A   7      14.370  14.755  -3.813  1.00  0.68           O  
ATOM    110  H   SER A   7      15.229  12.362  -2.092  1.00  0.68           H  
ATOM    111  HA  SER A   7      16.590  12.434  -4.702  1.00  0.68           H  
ATOM    112 1HB  SER A   7      15.551  14.485  -5.459  1.00  0.68           H  
ATOM    113 2HB  SER A   7      14.318  13.261  -5.209  1.00  0.68           H  
ATOM    114  HG  SER A   7      13.878  14.186  -3.212  1.00  0.68           H  
ATOM    115  N   GLY A   8      17.937  14.596  -3.986  1.00  0.67           N  
ATOM    116  CA  GLY A   8      18.897  15.533  -3.376  1.00  0.67           C  
ATOM    117  C   GLY A   8      20.366  15.076  -3.337  1.00  0.67           C  
ATOM    118  O   GLY A   8      21.183  15.674  -2.636  1.00  0.67           O  
ATOM    119  H   GLY A   8      17.917  14.487  -4.990  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      18.845  16.477  -3.920  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      18.575  15.763  -2.362  1.00  0.67           H  
ATOM    122  N   GLY A   9      20.714  14.030  -4.075  1.00  0.68           N  
ATOM    123  CA  GLY A   9      22.105  13.574  -4.085  1.00  0.68           C  
ATOM    124  C   GLY A   9      22.954  14.415  -5.048  1.00  0.68           C  
ATOM    125  O   GLY A   9      22.495  15.441  -5.559  1.00  0.68           O  
ATOM    126  H   GLY A   9      20.023  13.553  -4.628  1.00  0.68           H  
ATOM    127 1HA  GLY A   9      22.521  13.631  -3.078  1.00  0.68           H  
ATOM    128 2HA  GLY A   9      22.144  12.527  -4.383  1.00  0.68           H  
ATOM    129  N   GLY A  10      24.184  13.970  -5.306  1.00  0.68           N  
ATOM    130  CA  GLY A  10      25.115  14.694  -6.176  1.00  0.68           C  
ATOM    131  C   GLY A  10      26.432  15.058  -5.480  1.00  0.68           C  
ATOM    132  O   GLY A  10      26.648  14.721  -4.311  1.00  0.68           O  
ATOM    133  H   GLY A  10      24.470  13.094  -4.880  1.00  0.68           H  
ATOM    134 1HA  GLY A  10      25.329  14.083  -7.052  1.00  0.68           H  
ATOM    135 2HA  GLY A  10      24.637  15.603  -6.539  1.00  0.68           H  
ATOM    136  N   LEU A  11      27.317  15.734  -6.223  1.00  0.68           N  
ATOM    137  CA  LEU A  11      28.644  16.115  -5.726  1.00  0.68           C  
ATOM    138  C   LEU A  11      28.654  17.441  -4.980  1.00  0.68           C  
ATOM    139  O   LEU A  11      28.252  18.477  -5.515  1.00  0.68           O  
ATOM    140  CB  LEU A  11      29.652  16.200  -6.876  1.00  0.68           C  
ATOM    141  CG  LEU A  11      31.086  16.656  -6.467  1.00  0.68           C  
ATOM    142  CD1 LEU A  11      31.711  15.631  -5.541  1.00  0.68           C  
ATOM    143  CD2 LEU A  11      31.933  16.834  -7.714  1.00  0.68           C  
ATOM    144  H   LEU A  11      27.064  15.988  -7.167  1.00  0.68           H  
ATOM    145  HA  LEU A  11      28.978  15.344  -5.038  1.00  0.68           H  
ATOM    146 1HB  LEU A  11      29.735  15.220  -7.341  1.00  0.68           H  
ATOM    147 2HB  LEU A  11      29.277  16.905  -7.617  1.00  0.68           H  
ATOM    148  HG  LEU A  11      31.027  17.605  -5.930  1.00  0.68           H  
ATOM    149 1HD1 LEU A  11      32.700  15.961  -5.256  1.00  0.68           H  
ATOM    150 2HD1 LEU A  11      31.104  15.526  -4.657  1.00  0.68           H  
ATOM    151 3HD1 LEU A  11      31.778  14.680  -6.055  1.00  0.68           H  
ATOM    152 1HD2 LEU A  11      32.941  17.164  -7.434  1.00  0.68           H  
ATOM    153 2HD2 LEU A  11      32.000  15.888  -8.250  1.00  0.68           H  
ATOM    154 3HD2 LEU A  11      31.478  17.585  -8.360  1.00  0.68           H  
ATOM    155  N   VAL A  12      29.117  17.385  -3.738  1.00  0.68           N  
ATOM    156  CA  VAL A  12      29.190  18.535  -2.856  1.00  0.68           C  
ATOM    157  C   VAL A  12      30.620  18.694  -2.337  1.00  0.68           C  
ATOM    158  O   VAL A  12      31.300  17.706  -2.059  1.00  0.68           O  
ATOM    159  CB  VAL A  12      28.191  18.377  -1.699  1.00  0.68           C  
ATOM    160  CG1 VAL A  12      28.228  19.598  -0.792  1.00  0.68           C  
ATOM    161  CG2 VAL A  12      26.804  18.153  -2.270  1.00  0.68           C  
ATOM    162  H   VAL A  12      29.410  16.474  -3.383  1.00  0.68           H  
ATOM    163  HA  VAL A  12      28.923  19.427  -3.421  1.00  0.68           H  
ATOM    164  HB  VAL A  12      28.467  17.511  -1.093  1.00  0.68           H  
ATOM    165 1HG1 VAL A  12      27.509  19.475  -0.003  1.00  0.68           H  
ATOM    166 2HG1 VAL A  12      29.219  19.725  -0.364  1.00  0.68           H  
ATOM    167 3HG1 VAL A  12      27.961  20.482  -1.368  1.00  0.68           H  
ATOM    168 1HG2 VAL A  12      26.110  18.027  -1.471  1.00  0.68           H  
ATOM    169 2HG2 VAL A  12      26.515  19.013  -2.873  1.00  0.68           H  
ATOM    170 3HG2 VAL A  12      26.795  17.254  -2.888  1.00  0.68           H  
ATOM    171  N   GLN A  13      31.118  19.916  -2.296  1.00  0.67           N  
ATOM    172  CA  GLN A  13      32.472  20.103  -1.802  1.00  0.67           C  
ATOM    173  C   GLN A  13      32.550  19.916  -0.291  1.00  0.67           C  
ATOM    174  O   GLN A  13      31.613  20.263   0.438  1.00  0.67           O  
ATOM    175  CB  GLN A  13      33.001  21.472  -2.201  1.00  0.67           C  
ATOM    176  CG  GLN A  13      33.201  21.612  -3.702  1.00  0.67           C  
ATOM    177  CD  GLN A  13      33.738  22.964  -4.116  1.00  0.67           C  
ATOM    178  OE1 GLN A  13      33.098  24.004  -3.915  1.00  0.67           O  
ATOM    179  NE2 GLN A  13      34.928  22.957  -4.697  1.00  0.67           N  
ATOM    180  H   GLN A  13      30.553  20.708  -2.569  1.00  0.67           H  
ATOM    181  HA  GLN A  13      33.105  19.354  -2.270  1.00  0.67           H  
ATOM    182 1HB  GLN A  13      32.315  22.246  -1.863  1.00  0.67           H  
ATOM    183 2HB  GLN A  13      33.963  21.644  -1.711  1.00  0.67           H  
ATOM    184 1HG  GLN A  13      33.925  20.854  -4.022  1.00  0.67           H  
ATOM    185 2HG  GLN A  13      32.249  21.449  -4.204  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13      35.350  23.810  -4.994  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13      35.429  22.067  -4.827  1.00  0.67           H  
ATOM    188  N   ALA A  14      33.671  19.375   0.170  1.00  0.66           N  
ATOM    189  CA  ALA A  14      33.887  19.147   1.591  1.00  0.66           C  
ATOM    190  C   ALA A  14      33.777  20.455   2.337  1.00  0.66           C  
ATOM    191  O   ALA A  14      34.241  21.497   1.869  1.00  0.66           O  
ATOM    192  CB  ALA A  14      35.238  18.500   1.836  1.00  0.66           C  
ATOM    193  H   ALA A  14      34.381  19.105  -0.504  1.00  0.66           H  
ATOM    194  HA  ALA A  14      33.103  18.488   1.962  1.00  0.66           H  
ATOM    195 1HB  ALA A  14      35.363  18.332   2.905  1.00  0.66           H  
ATOM    196 2HB  ALA A  14      35.287  17.549   1.306  1.00  0.66           H  
ATOM    197 3HB  ALA A  14      36.023  19.157   1.477  1.00  0.66           H  
ATOM    198  N   GLY A  15      33.143  20.396   3.499  1.00  0.65           N  
ATOM    199  CA  GLY A  15      32.921  21.550   4.347  1.00  0.65           C  
ATOM    200  C   GLY A  15      31.591  22.226   4.017  1.00  0.65           C  
ATOM    201  O   GLY A  15      31.132  23.090   4.767  1.00  0.65           O  
ATOM    202  H   GLY A  15      32.800  19.499   3.831  1.00  0.65           H  
ATOM    203 1HA  GLY A  15      32.923  21.232   5.390  1.00  0.65           H  
ATOM    204 2HA  GLY A  15      33.738  22.258   4.221  1.00  0.65           H  
ATOM    205  N   GLY A  16      30.960  21.810   2.913  1.00  0.63           N  
ATOM    206  CA  GLY A  16      29.698  22.380   2.473  1.00  0.63           C  
ATOM    207  C   GLY A  16      28.493  21.669   3.066  1.00  0.63           C  
ATOM    208  O   GLY A  16      28.606  20.920   4.048  1.00  0.63           O  
ATOM    209  H   GLY A  16      31.384  21.105   2.309  1.00  0.63           H  
ATOM    210 1HA  GLY A  16      29.665  23.437   2.735  1.00  0.63           H  
ATOM    211 2HA  GLY A  16      29.650  22.322   1.385  1.00  0.63           H  
ATOM    212  N   SER A  17      27.330  21.904   2.458  1.00  0.62           N  
ATOM    213  CA  SER A  17      26.080  21.345   2.958  1.00  0.62           C  
ATOM    214  C   SER A  17      25.196  20.773   1.858  1.00  0.62           C  
ATOM    215  O   SER A  17      25.330  21.136   0.687  1.00  0.62           O  
ATOM    216  CB  SER A  17      25.289  22.416   3.691  1.00  0.62           C  
ATOM    217  OG  SER A  17      26.010  22.934   4.775  1.00  0.62           O  
ATOM    218  H   SER A  17      27.312  22.504   1.646  1.00  0.62           H  
ATOM    219  HA  SER A  17      26.321  20.539   3.649  1.00  0.62           H  
ATOM    220 1HB  SER A  17      25.010  23.217   3.010  1.00  0.62           H  
ATOM    221 2HB  SER A  17      24.369  21.969   4.060  1.00  0.62           H  
ATOM    222  HG  SER A  17      25.356  23.035   5.498  1.00  0.62           H  
ATOM    223  N   LEU A  18      24.270  19.900   2.250  1.00  0.61           N  
ATOM    224  CA  LEU A  18      23.275  19.387   1.304  1.00  0.61           C  
ATOM    225  C   LEU A  18      21.959  19.058   1.979  1.00  0.61           C  
ATOM    226  O   LEU A  18      21.911  18.835   3.188  1.00  0.61           O  
ATOM    227  CB  LEU A  18      23.758  18.128   0.590  1.00  0.61           C  
ATOM    228  CG  LEU A  18      23.981  16.899   1.406  1.00  0.61           C  
ATOM    229  CD1 LEU A  18      22.681  16.187   1.596  1.00  0.61           C  
ATOM    230  CD2 LEU A  18      24.902  16.015   0.700  1.00  0.61           C  
ATOM    231  H   LEU A  18      24.263  19.632   3.236  1.00  0.61           H  
ATOM    232  HA  LEU A  18      23.087  20.157   0.555  1.00  0.61           H  
ATOM    233 1HB  LEU A  18      23.047  17.878  -0.199  1.00  0.61           H  
ATOM    234 2HB  LEU A  18      24.696  18.371   0.134  1.00  0.61           H  
ATOM    235  HG  LEU A  18      24.388  17.155   2.361  1.00  0.61           H  
ATOM    236 1HD1 LEU A  18      22.837  15.295   2.144  1.00  0.61           H  
ATOM    237 2HD1 LEU A  18      21.989  16.808   2.132  1.00  0.61           H  
ATOM    238 3HD1 LEU A  18      22.267  15.936   0.620  1.00  0.61           H  
ATOM    239 1HD2 LEU A  18      25.031  15.136   1.311  1.00  0.61           H  
ATOM    240 2HD2 LEU A  18      24.471  15.743  -0.264  1.00  0.61           H  
ATOM    241 3HD2 LEU A  18      25.854  16.496   0.540  1.00  0.61           H  
ATOM    242  N   ARG A  19      20.883  18.995   1.199  1.00  0.61           N  
ATOM    243  CA  ARG A  19      19.613  18.569   1.771  1.00  0.61           C  
ATOM    244  C   ARG A  19      19.028  17.395   1.001  1.00  0.61           C  
ATOM    245  O   ARG A  19      18.840  17.479  -0.215  1.00  0.61           O  
ATOM    246  CB  ARG A  19      18.596  19.700   1.750  1.00  0.61           C  
ATOM    247  CG  ARG A  19      17.253  19.361   2.406  1.00  0.61           C  
ATOM    248  CD  ARG A  19      16.284  20.493   2.333  1.00  0.61           C  
ATOM    249  NE  ARG A  19      16.713  21.650   3.106  1.00  0.61           N  
ATOM    250  CZ  ARG A  19      16.048  22.822   3.166  1.00  0.61           C  
ATOM    251  NH1 ARG A  19      14.914  22.981   2.512  1.00  0.61           N  
ATOM    252  NH2 ARG A  19      16.543  23.813   3.885  1.00  0.61           N  
ATOM    253  H   ARG A  19      20.951  19.208   0.213  1.00  0.61           H  
ATOM    254  HA  ARG A  19      19.771  18.255   2.799  1.00  0.61           H  
ATOM    255 1HB  ARG A  19      19.004  20.565   2.255  1.00  0.61           H  
ATOM    256 2HB  ARG A  19      18.394  19.987   0.720  1.00  0.61           H  
ATOM    257 1HG  ARG A  19      16.809  18.497   1.910  1.00  0.61           H  
ATOM    258 2HG  ARG A  19      17.425  19.121   3.459  1.00  0.61           H  
ATOM    259 1HD  ARG A  19      16.166  20.800   1.297  1.00  0.61           H  
ATOM    260 2HD  ARG A  19      15.324  20.166   2.724  1.00  0.61           H  
ATOM    261  HE  ARG A  19      17.599  21.588   3.627  1.00  0.61           H  
ATOM    262 1HH1 ARG A  19      14.540  22.223   1.961  1.00  0.61           H  
ATOM    263 2HH1 ARG A  19      14.422  23.861   2.561  1.00  0.61           H  
ATOM    264 1HH2 ARG A  19      17.421  23.678   4.382  1.00  0.61           H  
ATOM    265 2HH2 ARG A  19      16.058  24.693   3.938  1.00  0.61           H  
ATOM    266  N   LEU A  20      18.714  16.318   1.710  1.00  0.62           N  
ATOM    267  CA  LEU A  20      18.070  15.175   1.082  1.00  0.62           C  
ATOM    268  C   LEU A  20      16.601  15.235   1.423  1.00  0.62           C  
ATOM    269  O   LEU A  20      16.222  15.723   2.494  1.00  0.62           O  
ATOM    270  CB  LEU A  20      18.627  13.824   1.540  1.00  0.62           C  
ATOM    271  CG  LEU A  20      20.097  13.588   1.339  1.00  0.62           C  
ATOM    272  CD1 LEU A  20      20.458  12.215   1.866  1.00  0.62           C  
ATOM    273  CD2 LEU A  20      20.421  13.725  -0.119  1.00  0.62           C  
ATOM    274  H   LEU A  20      18.919  16.299   2.708  1.00  0.62           H  
ATOM    275  HA  LEU A  20      18.180  15.246  -0.000  1.00  0.62           H  
ATOM    276 1HB  LEU A  20      18.407  13.695   2.594  1.00  0.62           H  
ATOM    277 2HB  LEU A  20      18.103  13.048   0.985  1.00  0.62           H  
ATOM    278  HG  LEU A  20      20.655  14.314   1.902  1.00  0.62           H  
ATOM    279 1HD1 LEU A  20      21.523  12.043   1.728  1.00  0.62           H  
ATOM    280 2HD1 LEU A  20      20.210  12.149   2.924  1.00  0.62           H  
ATOM    281 3HD1 LEU A  20      19.896  11.468   1.316  1.00  0.62           H  
ATOM    282 1HD2 LEU A  20      21.482  13.566  -0.282  1.00  0.62           H  
ATOM    283 2HD2 LEU A  20      19.855  12.999  -0.692  1.00  0.62           H  
ATOM    284 3HD2 LEU A  20      20.152  14.728  -0.442  1.00  0.62           H  
ATOM    285  N   SER A  21      15.777  14.692   0.555  1.00  0.65           N  
ATOM    286  CA  SER A  21      14.351  14.660   0.815  1.00  0.65           C  
ATOM    287  C   SER A  21      13.766  13.307   0.510  1.00  0.65           C  
ATOM    288  O   SER A  21      14.175  12.640  -0.439  1.00  0.65           O  
ATOM    289  CB  SER A  21      13.650  15.717  -0.018  1.00  0.65           C  
ATOM    290  OG  SER A  21      12.261  15.665   0.155  1.00  0.65           O  
ATOM    291  H   SER A  21      16.153  14.326  -0.321  1.00  0.65           H  
ATOM    292  HA  SER A  21      14.178  14.870   1.870  1.00  0.65           H  
ATOM    293 1HB  SER A  21      14.020  16.693   0.268  1.00  0.65           H  
ATOM    294 2HB  SER A  21      13.896  15.575  -1.070  1.00  0.65           H  
ATOM    295  HG  SER A  21      12.119  15.484   1.091  1.00  0.65           H  
ATOM    296  N   CYS A  22      12.807  12.912   1.335  1.00  0.70           N  
ATOM    297  CA  CYS A  22      12.048  11.676   1.185  1.00  0.70           C  
ATOM    298  C   CYS A  22      10.555  11.903   1.268  1.00  0.70           C  
ATOM    299  O   CYS A  22      10.028  12.352   2.287  1.00  0.70           O  
ATOM    300  CB  CYS A  22      12.454  10.679   2.251  1.00  0.70           C  
ATOM    301  SG  CYS A  22      11.507   9.143   2.267  1.00  0.70           S  
ATOM    302  H   CYS A  22      12.593  13.506   2.129  1.00  0.70           H  
ATOM    303  HA  CYS A  22      12.280  11.251   0.211  1.00  0.70           H  
ATOM    304 1HB  CYS A  22      13.486  10.418   2.093  1.00  0.70           H  
ATOM    305 2HB  CYS A  22      12.391  11.127   3.203  1.00  0.70           H  
ATOM    306  N   ALA A  23       9.889  11.610   0.173  1.00  0.79           N  
ATOM    307  CA  ALA A  23       8.462  11.771   0.085  1.00  0.79           C  
ATOM    308  C   ALA A  23       7.822  10.440   0.325  1.00  0.79           C  
ATOM    309  O   ALA A  23       8.403   9.400   0.008  1.00  0.79           O  
ATOM    310  CB  ALA A  23       8.070  12.329  -1.266  1.00  0.79           C  
ATOM    311  H   ALA A  23      10.401  11.243  -0.627  1.00  0.79           H  
ATOM    312  HA  ALA A  23       8.131  12.441   0.870  1.00  0.79           H  
ATOM    313 1HB  ALA A  23       6.984  12.440  -1.306  1.00  0.79           H  
ATOM    314 2HB  ALA A  23       8.541  13.299  -1.411  1.00  0.79           H  
ATOM    315 3HB  ALA A  23       8.398  11.645  -2.047  1.00  0.79           H  
ATOM    316  N   ALA A  24       6.606  10.459   0.830  1.00  0.93           N  
ATOM    317  CA  ALA A  24       5.895   9.214   1.002  1.00  0.93           C  
ATOM    318  C   ALA A  24       4.463   9.353   0.538  1.00  0.93           C  
ATOM    319  O   ALA A  24       3.817  10.378   0.751  1.00  0.93           O  
ATOM    320  CB  ALA A  24       5.934   8.808   2.459  1.00  0.93           C  
ATOM    321  H   ALA A  24       6.190  11.341   1.134  1.00  0.93           H  
ATOM    322  HA  ALA A  24       6.376   8.454   0.395  1.00  0.93           H  
ATOM    323 1HB  ALA A  24       5.408   7.861   2.590  1.00  0.93           H  
ATOM    324 2HB  ALA A  24       6.963   8.708   2.787  1.00  0.93           H  
ATOM    325 3HB  ALA A  24       5.446   9.580   3.024  1.00  0.93           H  
ATOM    326  N   SER A  25       3.944   8.284  -0.037  1.00  1.12           N  
ATOM    327  CA  SER A  25       2.563   8.263  -0.483  1.00  1.12           C  
ATOM    328  C   SER A  25       1.913   6.932  -0.175  1.00  1.12           C  
ATOM    329  O   SER A  25       2.461   5.865  -0.473  1.00  1.12           O  
ATOM    330  CB  SER A  25       2.495   8.533  -1.969  1.00  1.12           C  
ATOM    331  OG  SER A  25       1.173   8.472  -2.427  1.00  1.12           O  
ATOM    332  H   SER A  25       4.555   7.489  -0.226  1.00  1.12           H  
ATOM    333  HA  SER A  25       2.012   9.042   0.046  1.00  1.12           H  
ATOM    334 1HB  SER A  25       2.914   9.516  -2.181  1.00  1.12           H  
ATOM    335 2HB  SER A  25       3.101   7.795  -2.495  1.00  1.12           H  
ATOM    336  HG  SER A  25       0.821   7.636  -2.105  1.00  1.12           H  
ATOM    337  N   GLY A  26       0.743   6.994   0.451  1.00  1.36           N  
ATOM    338  CA  GLY A  26       0.054   5.775   0.834  1.00  1.36           C  
ATOM    339  C   GLY A  26      -0.296   5.776   2.313  1.00  1.36           C  
ATOM    340  O   GLY A  26      -0.550   6.825   2.913  1.00  1.36           O  
ATOM    341  H   GLY A  26       0.338   7.893   0.674  1.00  1.36           H  
ATOM    342 1HA  GLY A  26      -0.857   5.671   0.244  1.00  1.36           H  
ATOM    343 2HA  GLY A  26       0.677   4.913   0.611  1.00  1.36           H  
ATOM    344  N   SER A  27      -0.366   4.575   2.853  1.00  1.64           N  
ATOM    345  CA  SER A  27      -0.725   4.293   4.240  1.00  1.64           C  
ATOM    346  C   SER A  27       0.442   4.620   5.169  1.00  1.64           C  
ATOM    347  O   SER A  27       1.476   5.107   4.715  1.00  1.64           O  
ATOM    348  CB  SER A  27      -1.123   2.837   4.381  1.00  1.64           C  
ATOM    349  OG  SER A  27      -0.023   1.993   4.188  1.00  1.64           O  
ATOM    350  H   SER A  27      -0.116   3.795   2.243  1.00  1.64           H  
ATOM    351  HA  SER A  27      -1.573   4.920   4.515  1.00  1.64           H  
ATOM    352 1HB  SER A  27      -1.542   2.667   5.370  1.00  1.64           H  
ATOM    353 2HB  SER A  27      -1.896   2.602   3.653  1.00  1.64           H  
ATOM    354  HG  SER A  27       0.605   2.221   4.882  1.00  1.64           H  
ATOM    355  N   ILE A  28       0.238   4.494   6.488  1.00  1.90           N  
ATOM    356  CA  ILE A  28       1.323   4.634   7.485  1.00  1.90           C  
ATOM    357  C   ILE A  28       1.895   6.054   7.756  1.00  1.90           C  
ATOM    358  O   ILE A  28       2.008   6.440   8.924  1.00  1.90           O  
ATOM    359  CB  ILE A  28       2.428   3.588   7.136  1.00  1.90           C  
ATOM    360  CG1 ILE A  28       1.846   2.185   7.330  1.00  1.90           C  
ATOM    361  CG2 ILE A  28       3.670   3.727   7.926  1.00  1.90           C  
ATOM    362  CD1 ILE A  28       2.723   1.098   6.803  1.00  1.90           C  
ATOM    363  H   ILE A  28      -0.671   4.192   6.806  1.00  1.90           H  
ATOM    364  HA  ILE A  28       0.907   4.298   8.435  1.00  1.90           H  
ATOM    365  HB  ILE A  28       2.704   3.690   6.125  1.00  1.90           H  
ATOM    366 1HG1 ILE A  28       1.692   2.020   8.392  1.00  1.90           H  
ATOM    367 2HG1 ILE A  28       0.885   2.122   6.836  1.00  1.90           H  
ATOM    368 1HG2 ILE A  28       4.390   2.969   7.620  1.00  1.90           H  
ATOM    369 2HG2 ILE A  28       4.090   4.714   7.743  1.00  1.90           H  
ATOM    370 3HG2 ILE A  28       3.438   3.597   8.977  1.00  1.90           H  
ATOM    371 1HD1 ILE A  28       2.252   0.130   6.982  1.00  1.90           H  
ATOM    372 2HD1 ILE A  28       2.865   1.236   5.745  1.00  1.90           H  
ATOM    373 3HD1 ILE A  28       3.686   1.131   7.307  1.00  1.90           H  
ATOM    374  N   PHE A  29       2.177   6.837   6.711  1.00  2.06           N  
ATOM    375  CA  PHE A  29       2.828   8.158   6.840  1.00  2.06           C  
ATOM    376  C   PHE A  29       2.296   9.064   7.958  1.00  2.06           C  
ATOM    377  O   PHE A  29       3.067   9.714   8.668  1.00  2.06           O  
ATOM    378  CB  PHE A  29       2.737   8.978   5.551  1.00  2.06           C  
ATOM    379  CG  PHE A  29       3.389  10.340   5.748  1.00  2.06           C  
ATOM    380  CD1 PHE A  29       4.754  10.528   5.566  1.00  2.06           C  
ATOM    381  CD2 PHE A  29       2.638  11.416   6.180  1.00  2.06           C  
ATOM    382  CE1 PHE A  29       5.335  11.761   5.795  1.00  2.06           C  
ATOM    383  CE2 PHE A  29       3.215  12.629   6.428  1.00  2.06           C  
ATOM    384  CZ  PHE A  29       4.575  12.803   6.238  1.00  2.06           C  
ATOM    385  H   PHE A  29       2.015   6.443   5.790  1.00  2.06           H  
ATOM    386  HA  PHE A  29       3.879   7.989   7.023  1.00  2.06           H  
ATOM    387 1HB  PHE A  29       3.245   8.457   4.738  1.00  2.06           H  
ATOM    388 2HB  PHE A  29       1.697   9.122   5.264  1.00  2.06           H  
ATOM    389  HD1 PHE A  29       5.367   9.690   5.245  1.00  2.06           H  
ATOM    390  HD2 PHE A  29       1.569  11.289   6.336  1.00  2.06           H  
ATOM    391  HE1 PHE A  29       6.398  11.907   5.635  1.00  2.06           H  
ATOM    392  HE2 PHE A  29       2.597  13.454   6.772  1.00  2.06           H  
ATOM    393  HZ  PHE A  29       5.037  13.777   6.430  1.00  2.06           H  
ATOM    394  N   GLY A  30       0.981   9.160   8.116  1.00  2.06           N  
ATOM    395  CA  GLY A  30       0.430  10.091   9.098  1.00  2.06           C  
ATOM    396  C   GLY A  30       0.493   9.597  10.551  1.00  2.06           C  
ATOM    397  O   GLY A  30       0.065  10.304  11.463  1.00  2.06           O  
ATOM    398  H   GLY A  30       0.369   8.597   7.543  1.00  2.06           H  
ATOM    399 1HA  GLY A  30       0.967  11.038   9.021  1.00  2.06           H  
ATOM    400 2HA  GLY A  30      -0.605  10.304   8.838  1.00  2.06           H  
ATOM    401  N   ALA A  31       0.986   8.375  10.763  1.00  1.90           N  
ATOM    402  CA  ALA A  31       1.060   7.793  12.100  1.00  1.90           C  
ATOM    403  C   ALA A  31       2.455   7.270  12.465  1.00  1.90           C  
ATOM    404  O   ALA A  31       2.720   6.967  13.635  1.00  1.90           O  
ATOM    405  CB  ALA A  31       0.071   6.646  12.179  1.00  1.90           C  
ATOM    406  H   ALA A  31       1.331   7.829   9.979  1.00  1.90           H  
ATOM    407  HA  ALA A  31       0.794   8.563  12.821  1.00  1.90           H  
ATOM    408 1HB  ALA A  31       0.079   6.212  13.165  1.00  1.90           H  
ATOM    409 2HB  ALA A  31      -0.929   7.016  11.954  1.00  1.90           H  
ATOM    410 3HB  ALA A  31       0.354   5.887  11.447  1.00  1.90           H  
ATOM    411  N   ASP A  32       3.315   7.117  11.466  1.00  1.64           N  
ATOM    412  CA  ASP A  32       4.626   6.473  11.597  1.00  1.64           C  
ATOM    413  C   ASP A  32       5.834   7.275  12.047  1.00  1.64           C  
ATOM    414  O   ASP A  32       5.798   8.498  12.221  1.00  1.64           O  
ATOM    415  CB  ASP A  32       5.047   5.991  10.234  1.00  1.64           C  
ATOM    416  CG  ASP A  32       5.404   7.129   9.299  1.00  1.64           C  
ATOM    417  OD1 ASP A  32       5.609   8.258   9.765  1.00  1.64           O  
ATOM    418  OD2 ASP A  32       5.488   6.865   8.114  1.00  1.64           O  
ATOM    419  H   ASP A  32       3.014   7.384  10.531  1.00  1.64           H  
ATOM    420  HA  ASP A  32       4.508   5.627  12.278  1.00  1.64           H  
ATOM    421 1HB  ASP A  32       5.877   5.325  10.270  1.00  1.64           H  
ATOM    422 2HB  ASP A  32       4.230   5.477   9.837  1.00  1.64           H  
ATOM    423  N   TRP A  33       6.944   6.523  12.115  1.00  1.37           N  
ATOM    424  CA  TRP A  33       8.313   6.982  12.338  1.00  1.37           C  
ATOM    425  C   TRP A  33       9.013   6.974  10.985  1.00  1.37           C  
ATOM    426  O   TRP A  33       8.826   6.035  10.197  1.00  1.37           O  
ATOM    427  CB  TRP A  33       9.057   6.010  13.261  1.00  1.37           C  
ATOM    428  CG  TRP A  33      10.584   6.220  13.419  1.00  1.37           C  
ATOM    429  CD1 TRP A  33      11.232   6.893  14.408  1.00  1.37           C  
ATOM    430  CD2 TRP A  33      11.638   5.761  12.513  1.00  1.37           C  
ATOM    431  NE1 TRP A  33      12.586   6.863  14.203  1.00  1.37           N  
ATOM    432  CE2 TRP A  33      12.848   6.182  13.055  1.00  1.37           C  
ATOM    433  CE3 TRP A  33      11.647   5.039  11.299  1.00  1.37           C  
ATOM    434  CZ2 TRP A  33      14.040   5.911  12.455  1.00  1.37           C  
ATOM    435  CZ3 TRP A  33      12.862   4.777  10.692  1.00  1.37           C  
ATOM    436  CH2 TRP A  33      14.029   5.202  11.264  1.00  1.37           C  
ATOM    437  H   TRP A  33       6.818   5.521  11.976  1.00  1.37           H  
ATOM    438  HA  TRP A  33       8.303   7.991  12.747  1.00  1.37           H  
ATOM    439 1HB  TRP A  33       8.622   6.082  14.259  1.00  1.37           H  
ATOM    440 2HB  TRP A  33       8.875   5.035  12.925  1.00  1.37           H  
ATOM    441  HD1 TRP A  33      10.764   7.367  15.243  1.00  1.37           H  
ATOM    442  HE1 TRP A  33      13.278   7.286  14.809  1.00  1.37           H  
ATOM    443  HE3 TRP A  33      10.727   4.711  10.839  1.00  1.37           H  
ATOM    444  HZ2 TRP A  33      14.962   6.244  12.893  1.00  1.37           H  
ATOM    445  HZ3 TRP A  33      12.862   4.231   9.750  1.00  1.37           H  
ATOM    446  HH2 TRP A  33      14.971   4.992  10.776  1.00  1.37           H  
ATOM    447  N   MET A  34       9.848   7.978  10.727  1.00  1.13           N  
ATOM    448  CA  MET A  34      10.619   7.978   9.484  1.00  1.13           C  
ATOM    449  C   MET A  34      12.072   8.240   9.790  1.00  1.13           C  
ATOM    450  O   MET A  34      12.393   8.952  10.739  1.00  1.13           O  
ATOM    451  CB  MET A  34      10.195   9.072   8.505  1.00  1.13           C  
ATOM    452  CG  MET A  34       8.732   9.098   8.094  1.00  1.13           C  
ATOM    453  SD  MET A  34       8.392  10.320   6.802  1.00  1.13           S  
ATOM    454  CE  MET A  34       8.979   9.549   5.270  1.00  1.13           C  
ATOM    455  H   MET A  34       9.961   8.716  11.423  1.00  1.13           H  
ATOM    456  HA  MET A  34      10.543   7.004   9.009  1.00  1.13           H  
ATOM    457 1HB  MET A  34      10.432  10.045   8.931  1.00  1.13           H  
ATOM    458 2HB  MET A  34      10.782   8.969   7.589  1.00  1.13           H  
ATOM    459 1HG  MET A  34       8.360   8.162   7.790  1.00  1.13           H  
ATOM    460 2HG  MET A  34       8.157   9.363   8.961  1.00  1.13           H  
ATOM    461 1HE  MET A  34       8.823  10.234   4.427  1.00  1.13           H  
ATOM    462 2HE  MET A  34      10.036   9.320   5.360  1.00  1.13           H  
ATOM    463 3HE  MET A  34       8.430   8.628   5.089  1.00  1.13           H  
ATOM    464  N   GLY A  35      12.957   7.773   8.934  1.00  0.96           N  
ATOM    465  CA  GLY A  35      14.346   8.137   9.140  1.00  0.96           C  
ATOM    466  C   GLY A  35      15.274   7.698   8.041  1.00  0.96           C  
ATOM    467  O   GLY A  35      14.856   7.135   7.027  1.00  0.96           O  
ATOM    468  H   GLY A  35      12.661   7.136   8.192  1.00  0.96           H  
ATOM    469 1HA  GLY A  35      14.412   9.219   9.233  1.00  0.96           H  
ATOM    470 2HA  GLY A  35      14.693   7.727  10.085  1.00  0.96           H  
ATOM    471  N   TRP A  36      16.551   7.981   8.257  1.00  0.85           N  
ATOM    472  CA  TRP A  36      17.574   7.732   7.277  1.00  0.85           C  
ATOM    473  C   TRP A  36      18.704   6.829   7.739  1.00  0.85           C  
ATOM    474  O   TRP A  36      19.180   6.918   8.886  1.00  0.85           O  
ATOM    475  CB  TRP A  36      18.164   9.062   6.857  1.00  0.85           C  
ATOM    476  CG  TRP A  36      17.206   9.959   6.109  1.00  0.85           C  
ATOM    477  CD1 TRP A  36      16.297  10.793   6.663  1.00  0.85           C  
ATOM    478  CD2 TRP A  36      17.089  10.139   4.675  1.00  0.85           C  
ATOM    479  NE1 TRP A  36      15.622  11.476   5.691  1.00  0.85           N  
ATOM    480  CE2 TRP A  36      16.097  11.099   4.470  1.00  0.85           C  
ATOM    481  CE3 TRP A  36      17.739   9.581   3.575  1.00  0.85           C  
ATOM    482  CZ2 TRP A  36      15.741  11.523   3.213  1.00  0.85           C  
ATOM    483  CZ3 TRP A  36      17.376   9.997   2.297  1.00  0.85           C  
ATOM    484  CH2 TRP A  36      16.401  10.948   2.121  1.00  0.85           C  
ATOM    485  H   TRP A  36      16.806   8.414   9.131  1.00  0.85           H  
ATOM    486  HA  TRP A  36      17.094   7.276   6.428  1.00  0.85           H  
ATOM    487 1HB  TRP A  36      18.505   9.592   7.747  1.00  0.85           H  
ATOM    488 2HB  TRP A  36      19.038   8.885   6.227  1.00  0.85           H  
ATOM    489  HD1 TRP A  36      16.136  10.897   7.721  1.00  0.85           H  
ATOM    490  HE1 TRP A  36      14.894  12.155   5.852  1.00  0.85           H  
ATOM    491  HE3 TRP A  36      18.509   8.827   3.724  1.00  0.85           H  
ATOM    492  HZ2 TRP A  36      14.970  12.277   3.062  1.00  0.85           H  
ATOM    493  HZ3 TRP A  36      17.887   9.551   1.442  1.00  0.85           H  
ATOM    494  HH2 TRP A  36      16.136  11.261   1.108  1.00  0.85           H  
ATOM    495  N   TYR A  37      19.159   6.025   6.777  1.00  0.79           N  
ATOM    496  CA  TYR A  37      20.261   5.080   6.894  1.00  0.79           C  
ATOM    497  C   TYR A  37      21.300   5.332   5.807  1.00  0.79           C  
ATOM    498  O   TYR A  37      20.990   5.880   4.749  1.00  0.79           O  
ATOM    499  CB  TYR A  37      19.718   3.658   6.817  1.00  0.79           C  
ATOM    500  CG  TYR A  37      18.771   3.359   7.956  1.00  0.79           C  
ATOM    501  CD1 TYR A  37      17.431   3.755   7.893  1.00  0.79           C  
ATOM    502  CD2 TYR A  37      19.240   2.705   9.068  1.00  0.79           C  
ATOM    503  CE1 TYR A  37      16.606   3.515   8.965  1.00  0.79           C  
ATOM    504  CE2 TYR A  37      18.409   2.471  10.126  1.00  0.79           C  
ATOM    505  CZ  TYR A  37      17.112   2.880  10.085  1.00  0.79           C  
ATOM    506  OH  TYR A  37      16.329   2.672  11.176  1.00  0.79           O  
ATOM    507  H   TYR A  37      18.658   6.060   5.889  1.00  0.79           H  
ATOM    508  HA  TYR A  37      20.742   5.227   7.858  1.00  0.79           H  
ATOM    509 1HB  TYR A  37      19.210   3.514   5.875  1.00  0.79           H  
ATOM    510 2HB  TYR A  37      20.542   2.969   6.870  1.00  0.79           H  
ATOM    511  HD1 TYR A  37      17.045   4.272   7.008  1.00  0.79           H  
ATOM    512  HD2 TYR A  37      20.280   2.391   9.112  1.00  0.79           H  
ATOM    513  HE1 TYR A  37      15.572   3.835   8.939  1.00  0.79           H  
ATOM    514  HE2 TYR A  37      18.782   1.974  11.018  1.00  0.79           H  
ATOM    515  HH  TYR A  37      15.402   2.781  10.951  1.00  0.79           H  
ATOM    516  N   ARG A  38      22.531   4.921   6.054  1.00  0.78           N  
ATOM    517  CA  ARG A  38      23.626   5.139   5.119  1.00  0.78           C  
ATOM    518  C   ARG A  38      24.466   3.913   4.764  1.00  0.78           C  
ATOM    519  O   ARG A  38      24.820   3.109   5.625  1.00  0.78           O  
ATOM    520  CB  ARG A  38      24.524   6.200   5.711  1.00  0.78           C  
ATOM    521  CG  ARG A  38      25.648   6.566   4.924  1.00  0.78           C  
ATOM    522  CD  ARG A  38      26.385   7.704   5.512  1.00  0.78           C  
ATOM    523  NE  ARG A  38      27.099   7.448   6.721  1.00  0.78           N  
ATOM    524  CZ  ARG A  38      27.761   8.431   7.347  1.00  0.78           C  
ATOM    525  NH1 ARG A  38      27.730   9.652   6.831  1.00  0.78           N  
ATOM    526  NH2 ARG A  38      28.431   8.164   8.446  1.00  0.78           N  
ATOM    527  H   ARG A  38      22.722   4.484   6.944  1.00  0.78           H  
ATOM    528  HA  ARG A  38      23.204   5.527   4.194  1.00  0.78           H  
ATOM    529 1HB  ARG A  38      23.952   7.097   5.825  1.00  0.78           H  
ATOM    530 2HB  ARG A  38      24.872   5.891   6.699  1.00  0.78           H  
ATOM    531 1HG  ARG A  38      26.329   5.722   4.804  1.00  0.78           H  
ATOM    532 2HG  ARG A  38      25.249   6.871   3.963  1.00  0.78           H  
ATOM    533 1HD  ARG A  38      27.087   8.117   4.790  1.00  0.78           H  
ATOM    534 2HD  ARG A  38      25.673   8.438   5.768  1.00  0.78           H  
ATOM    535  HE  ARG A  38      27.132   6.507   7.142  1.00  0.78           H  
ATOM    536 1HH1 ARG A  38      27.200   9.846   5.978  1.00  0.78           H  
ATOM    537 2HH1 ARG A  38      28.255  10.431   7.245  1.00  0.78           H  
ATOM    538 1HH2 ARG A  38      28.428   7.193   8.792  1.00  0.78           H  
ATOM    539 2HH2 ARG A  38      28.940   8.889   8.926  1.00  0.78           H  
ATOM    540  N   GLN A  39      24.758   3.763   3.469  1.00  0.79           N  
ATOM    541  CA  GLN A  39      25.618   2.695   2.964  1.00  0.79           C  
ATOM    542  C   GLN A  39      26.811   3.197   2.158  1.00  0.79           C  
ATOM    543  O   GLN A  39      26.689   3.494   0.963  1.00  0.79           O  
ATOM    544  CB  GLN A  39      24.824   1.717   2.101  1.00  0.79           C  
ATOM    545  CG  GLN A  39      23.829   0.911   2.842  1.00  0.79           C  
ATOM    546  CD  GLN A  39      23.003   0.038   1.964  1.00  0.79           C  
ATOM    547  OE1 GLN A  39      21.781   0.190   1.966  1.00  0.79           O  
ATOM    548  NE2 GLN A  39      23.630  -0.864   1.221  1.00  0.79           N  
ATOM    549  H   GLN A  39      24.374   4.430   2.799  1.00  0.79           H  
ATOM    550  HA  GLN A  39      26.015   2.145   3.819  1.00  0.79           H  
ATOM    551 1HB  GLN A  39      24.298   2.272   1.320  1.00  0.79           H  
ATOM    552 2HB  GLN A  39      25.515   1.032   1.608  1.00  0.79           H  
ATOM    553 1HG  GLN A  39      24.385   0.266   3.507  1.00  0.79           H  
ATOM    554 2HG  GLN A  39      23.171   1.572   3.399  1.00  0.79           H  
ATOM    555 1HE2 GLN A  39      23.111  -1.469   0.614  1.00  0.79           H  
ATOM    556 2HE2 GLN A  39      24.631  -0.940   1.262  1.00  0.79           H  
ATOM    557  N   ALA A  40      27.958   3.323   2.815  1.00  0.83           N  
ATOM    558  CA  ALA A  40      29.164   3.755   2.125  1.00  0.83           C  
ATOM    559  C   ALA A  40      29.642   2.556   1.320  1.00  0.83           C  
ATOM    560  O   ALA A  40      29.335   1.430   1.716  1.00  0.83           O  
ATOM    561  CB  ALA A  40      30.225   4.222   3.094  1.00  0.83           C  
ATOM    562  H   ALA A  40      27.998   3.085   3.798  1.00  0.83           H  
ATOM    563  HA  ALA A  40      28.908   4.571   1.467  1.00  0.83           H  
ATOM    564 1HB  ALA A  40      31.115   4.530   2.549  1.00  0.83           H  
ATOM    565 2HB  ALA A  40      29.847   5.068   3.671  1.00  0.83           H  
ATOM    566 3HB  ALA A  40      30.470   3.414   3.750  1.00  0.83           H  
ATOM    567  N   PRO A  41      30.326   2.716   0.186  1.00  0.87           N  
ATOM    568  CA  PRO A  41      30.883   1.602  -0.544  1.00  0.87           C  
ATOM    569  C   PRO A  41      31.762   0.774   0.378  1.00  0.87           C  
ATOM    570  O   PRO A  41      32.593   1.316   1.106  1.00  0.87           O  
ATOM    571  CB  PRO A  41      31.708   2.306  -1.627  1.00  0.87           C  
ATOM    572  CG  PRO A  41      30.991   3.638  -1.834  1.00  0.87           C  
ATOM    573  CD  PRO A  41      30.516   4.039  -0.445  1.00  0.87           C  
ATOM    574  HA  PRO A  41      30.071   0.998  -0.974  1.00  0.87           H  
ATOM    575 1HB  PRO A  41      32.748   2.425  -1.287  1.00  0.87           H  
ATOM    576 2HB  PRO A  41      31.737   1.689  -2.536  1.00  0.87           H  
ATOM    577 1HG  PRO A  41      31.680   4.376  -2.275  1.00  0.87           H  
ATOM    578 2HG  PRO A  41      30.158   3.515  -2.545  1.00  0.87           H  
ATOM    579 1HD  PRO A  41      31.269   4.636   0.091  1.00  0.87           H  
ATOM    580 2HD  PRO A  41      29.566   4.569  -0.565  1.00  0.87           H  
ATOM    581  N   GLY A  42      31.591  -0.541   0.329  1.00  0.92           N  
ATOM    582  CA  GLY A  42      32.386  -1.463   1.137  1.00  0.92           C  
ATOM    583  C   GLY A  42      31.911  -1.622   2.590  1.00  0.92           C  
ATOM    584  O   GLY A  42      32.498  -2.403   3.342  1.00  0.92           O  
ATOM    585  H   GLY A  42      30.883  -0.920  -0.283  1.00  0.92           H  
ATOM    586 1HA  GLY A  42      32.385  -2.440   0.655  1.00  0.92           H  
ATOM    587 2HA  GLY A  42      33.420  -1.123   1.139  1.00  0.92           H  
ATOM    588  N   LYS A  43      30.854  -0.910   2.987  1.00  0.95           N  
ATOM    589  CA  LYS A  43      30.383  -0.977   4.369  1.00  0.95           C  
ATOM    590  C   LYS A  43      28.930  -1.422   4.497  1.00  0.95           C  
ATOM    591  O   LYS A  43      28.152  -1.363   3.545  1.00  0.95           O  
ATOM    592  CB  LYS A  43      30.564   0.371   5.062  1.00  0.95           C  
ATOM    593  CG  LYS A  43      32.019   0.825   5.185  1.00  0.95           C  
ATOM    594  CD  LYS A  43      32.151   2.092   6.034  1.00  0.95           C  
ATOM    595  CE  LYS A  43      33.597   2.559   6.111  1.00  0.95           C  
ATOM    596  NZ  LYS A  43      33.738   3.803   6.925  1.00  0.95           N  
ATOM    597  H   LYS A  43      30.390  -0.266   2.345  1.00  0.95           H  
ATOM    598  HA  LYS A  43      30.988  -1.709   4.901  1.00  0.95           H  
ATOM    599 1HB  LYS A  43      30.026   1.129   4.494  1.00  0.95           H  
ATOM    600 2HB  LYS A  43      30.122   0.336   6.057  1.00  0.95           H  
ATOM    601 1HG  LYS A  43      32.615   0.025   5.625  1.00  0.95           H  
ATOM    602 2HG  LYS A  43      32.407   1.035   4.183  1.00  0.95           H  
ATOM    603 1HD  LYS A  43      31.548   2.887   5.627  1.00  0.95           H  
ATOM    604 2HD  LYS A  43      31.799   1.881   7.045  1.00  0.95           H  
ATOM    605 1HE  LYS A  43      34.202   1.773   6.561  1.00  0.95           H  
ATOM    606 2HE  LYS A  43      33.962   2.753   5.102  1.00  0.95           H  
ATOM    607 1HZ  LYS A  43      34.709   4.080   6.952  1.00  0.95           H  
ATOM    608 2HZ  LYS A  43      33.187   4.546   6.508  1.00  0.95           H  
ATOM    609 3HZ  LYS A  43      33.412   3.630   7.865  1.00  0.95           H  
ATOM    610  N   GLU A  44      28.575  -1.873   5.697  1.00  0.96           N  
ATOM    611  CA  GLU A  44      27.209  -2.279   6.011  1.00  0.96           C  
ATOM    612  C   GLU A  44      26.346  -1.057   6.295  1.00  0.96           C  
ATOM    613  O   GLU A  44      26.860  -0.010   6.685  1.00  0.96           O  
ATOM    614  CB  GLU A  44      27.195  -3.221   7.214  1.00  0.96           C  
ATOM    615  CG  GLU A  44      27.912  -4.551   6.975  1.00  0.96           C  
ATOM    616  CD  GLU A  44      27.865  -5.485   8.168  1.00  0.96           C  
ATOM    617  OE1 GLU A  44      27.533  -5.039   9.240  1.00  0.96           O  
ATOM    618  OE2 GLU A  44      28.162  -6.645   7.998  1.00  0.96           O  
ATOM    619  H   GLU A  44      29.272  -1.919   6.425  1.00  0.96           H  
ATOM    620  HA  GLU A  44      26.792  -2.800   5.149  1.00  0.96           H  
ATOM    621 1HB  GLU A  44      27.668  -2.731   8.065  1.00  0.96           H  
ATOM    622 2HB  GLU A  44      26.164  -3.437   7.495  1.00  0.96           H  
ATOM    623 1HG  GLU A  44      27.451  -5.047   6.122  1.00  0.96           H  
ATOM    624 2HG  GLU A  44      28.951  -4.346   6.721  1.00  0.96           H  
ATOM    625  N   ARG A  45      25.040  -1.199   6.100  1.00  0.95           N  
ATOM    626  CA  ARG A  45      24.088  -0.120   6.355  1.00  0.95           C  
ATOM    627  C   ARG A  45      24.080   0.326   7.809  1.00  0.95           C  
ATOM    628  O   ARG A  45      24.005  -0.509   8.715  1.00  0.95           O  
ATOM    629  CB  ARG A  45      22.683  -0.569   5.973  1.00  0.95           C  
ATOM    630  CG  ARG A  45      21.613   0.479   6.083  1.00  0.95           C  
ATOM    631  CD  ARG A  45      20.284  -0.027   5.618  1.00  0.95           C  
ATOM    632  NE  ARG A  45      20.226  -0.275   4.173  1.00  0.95           N  
ATOM    633  CZ  ARG A  45      19.280  -0.998   3.530  1.00  0.95           C  
ATOM    634  NH1 ARG A  45      18.297  -1.568   4.178  1.00  0.95           N  
ATOM    635  NH2 ARG A  45      19.373  -1.125   2.225  1.00  0.95           N  
ATOM    636  H   ARG A  45      24.694  -2.086   5.769  1.00  0.95           H  
ATOM    637  HA  ARG A  45      24.368   0.733   5.748  1.00  0.95           H  
ATOM    638 1HB  ARG A  45      22.679  -0.937   4.951  1.00  0.95           H  
ATOM    639 2HB  ARG A  45      22.387  -1.397   6.615  1.00  0.95           H  
ATOM    640 1HG  ARG A  45      21.512   0.776   7.127  1.00  0.95           H  
ATOM    641 2HG  ARG A  45      21.889   1.349   5.483  1.00  0.95           H  
ATOM    642 1HD  ARG A  45      20.026  -0.946   6.140  1.00  0.95           H  
ATOM    643 2HD  ARG A  45      19.568   0.731   5.848  1.00  0.95           H  
ATOM    644  HE  ARG A  45      20.947   0.129   3.574  1.00  0.95           H  
ATOM    645 1HH1 ARG A  45      18.228  -1.468   5.179  1.00  0.95           H  
ATOM    646 2HH1 ARG A  45      17.604  -2.101   3.676  1.00  0.95           H  
ATOM    647 1HH2 ARG A  45      20.172  -0.681   1.757  1.00  0.95           H  
ATOM    648 2HH2 ARG A  45      18.694  -1.655   1.708  1.00  0.95           H  
ATOM    649  N   GLU A  46      24.090   1.645   8.024  1.00  0.92           N  
ATOM    650  CA  GLU A  46      24.050   2.191   9.377  1.00  0.92           C  
ATOM    651  C   GLU A  46      23.027   3.302   9.546  1.00  0.92           C  
ATOM    652  O   GLU A  46      22.736   4.057   8.626  1.00  0.92           O  
ATOM    653  CB  GLU A  46      25.427   2.749   9.751  1.00  0.92           C  
ATOM    654  CG  GLU A  46      25.914   3.923   8.897  1.00  0.92           C  
ATOM    655  CD  GLU A  46      27.318   4.376   9.267  1.00  0.92           C  
ATOM    656  OE1 GLU A  46      27.898   3.789  10.152  1.00  0.92           O  
ATOM    657  OE2 GLU A  46      27.820   5.302   8.651  1.00  0.92           O  
ATOM    658  H   GLU A  46      24.197   2.265   7.223  1.00  0.92           H  
ATOM    659  HA  GLU A  46      23.798   1.388  10.067  1.00  0.92           H  
ATOM    660 1HB  GLU A  46      25.409   3.081  10.790  1.00  0.92           H  
ATOM    661 2HB  GLU A  46      26.168   1.954   9.674  1.00  0.92           H  
ATOM    662 1HG  GLU A  46      25.907   3.625   7.853  1.00  0.92           H  
ATOM    663 2HG  GLU A  46      25.219   4.758   9.015  1.00  0.92           H  
ATOM    664  N   PHE A  47      22.496   3.427  10.745  1.00  0.89           N  
ATOM    665  CA  PHE A  47      21.583   4.509  11.089  1.00  0.89           C  
ATOM    666  C   PHE A  47      22.237   5.877  11.104  1.00  0.89           C  
ATOM    667  O   PHE A  47      23.333   6.040  11.644  1.00  0.89           O  
ATOM    668  CB  PHE A  47      20.947   4.238  12.438  1.00  0.89           C  
ATOM    669  CG  PHE A  47      20.048   5.317  12.906  1.00  0.89           C  
ATOM    670  CD1 PHE A  47      18.769   5.450  12.428  1.00  0.89           C  
ATOM    671  CD2 PHE A  47      20.505   6.220  13.844  1.00  0.89           C  
ATOM    672  CE1 PHE A  47      17.968   6.450  12.890  1.00  0.89           C  
ATOM    673  CE2 PHE A  47      19.715   7.218  14.301  1.00  0.89           C  
ATOM    674  CZ  PHE A  47      18.435   7.332  13.835  1.00  0.89           C  
ATOM    675  H   PHE A  47      22.732   2.748  11.460  1.00  0.89           H  
ATOM    676  HA  PHE A  47      20.795   4.546  10.343  1.00  0.89           H  
ATOM    677 1HB  PHE A  47      20.373   3.317  12.390  1.00  0.89           H  
ATOM    678 2HB  PHE A  47      21.727   4.096  13.181  1.00  0.89           H  
ATOM    679  HD1 PHE A  47      18.400   4.761  11.686  1.00  0.89           H  
ATOM    680  HD2 PHE A  47      21.515   6.119  14.216  1.00  0.89           H  
ATOM    681  HE1 PHE A  47      16.973   6.550  12.507  1.00  0.89           H  
ATOM    682  HE2 PHE A  47      20.097   7.920  15.034  1.00  0.89           H  
ATOM    683  HZ  PHE A  47      17.791   8.130  14.207  1.00  0.89           H  
ATOM    684  N   VAL A  48      21.551   6.865  10.534  1.00  0.89           N  
ATOM    685  CA  VAL A  48      22.011   8.243  10.562  1.00  0.89           C  
ATOM    686  C   VAL A  48      21.134   9.123  11.447  1.00  0.89           C  
ATOM    687  O   VAL A  48      21.626   9.769  12.377  1.00  0.89           O  
ATOM    688  CB  VAL A  48      21.999   8.823   9.142  1.00  0.89           C  
ATOM    689  CG1 VAL A  48      22.392  10.243   9.152  1.00  0.89           C  
ATOM    690  CG2 VAL A  48      22.934   8.045   8.271  1.00  0.89           C  
ATOM    691  H   VAL A  48      20.670   6.666  10.059  1.00  0.89           H  
ATOM    692  HA  VAL A  48      23.030   8.261  10.950  1.00  0.89           H  
ATOM    693  HB  VAL A  48      20.991   8.762   8.740  1.00  0.89           H  
ATOM    694 1HG1 VAL A  48      22.361  10.615   8.138  1.00  0.89           H  
ATOM    695 2HG1 VAL A  48      21.706  10.815   9.771  1.00  0.89           H  
ATOM    696 3HG1 VAL A  48      23.389  10.325   9.542  1.00  0.89           H  
ATOM    697 1HG2 VAL A  48      22.897   8.463   7.273  1.00  0.89           H  
ATOM    698 2HG2 VAL A  48      23.950   8.112   8.663  1.00  0.89           H  
ATOM    699 3HG2 VAL A  48      22.624   7.000   8.245  1.00  0.89           H  
ATOM    700  N   ALA A  49      19.839   9.184  11.133  1.00  0.93           N  
ATOM    701  CA  ALA A  49      18.945  10.072  11.887  1.00  0.93           C  
ATOM    702  C   ALA A  49      17.477   9.698  11.701  1.00  0.93           C  
ATOM    703  O   ALA A  49      17.104   9.107  10.694  1.00  0.93           O  
ATOM    704  CB  ALA A  49      19.168  11.510  11.471  1.00  0.93           C  
ATOM    705  H   ALA A  49      19.488   8.593  10.380  1.00  0.93           H  
ATOM    706  HA  ALA A  49      19.182   9.971  12.940  1.00  0.93           H  
ATOM    707 1HB  ALA A  49      18.519  12.157  12.066  1.00  0.93           H  
ATOM    708 2HB  ALA A  49      20.205  11.787  11.638  1.00  0.93           H  
ATOM    709 3HB  ALA A  49      18.929  11.622  10.419  1.00  0.93           H  
ATOM    710  N   GLY A  50      16.616  10.109  12.629  1.00  1.05           N  
ATOM    711  CA  GLY A  50      15.190   9.820  12.444  1.00  1.05           C  
ATOM    712  C   GLY A  50      14.243  10.615  13.332  1.00  1.05           C  
ATOM    713  O   GLY A  50      14.659  11.310  14.268  1.00  1.05           O  
ATOM    714  H   GLY A  50      16.966  10.582  13.463  1.00  1.05           H  
ATOM    715 1HA  GLY A  50      14.917   9.975  11.407  1.00  1.05           H  
ATOM    716 2HA  GLY A  50      15.027   8.760  12.632  1.00  1.05           H  
ATOM    717  N   ILE A  51      12.957  10.554  12.961  1.00  1.24           N  
ATOM    718  CA  ILE A  51      11.854  11.250  13.621  1.00  1.24           C  
ATOM    719  C   ILE A  51      10.643  10.376  13.972  1.00  1.24           C  
ATOM    720  O   ILE A  51      10.095   9.672  13.115  1.00  1.24           O  
ATOM    721  CB  ILE A  51      11.384  12.444  12.779  1.00  1.24           C  
ATOM    722  CG1 ILE A  51      12.449  13.370  12.618  1.00  1.24           C  
ATOM    723  CG2 ILE A  51      10.248  13.147  13.455  1.00  1.24           C  
ATOM    724  CD1 ILE A  51      12.118  14.476  11.749  1.00  1.24           C  
ATOM    725  H   ILE A  51      12.731   9.962  12.169  1.00  1.24           H  
ATOM    726  HA  ILE A  51      12.246  11.649  14.546  1.00  1.24           H  
ATOM    727  HB  ILE A  51      11.084  12.101  11.793  1.00  1.24           H  
ATOM    728 1HG1 ILE A  51      12.684  13.714  13.585  1.00  1.24           H  
ATOM    729 2HG1 ILE A  51      13.309  12.883  12.209  1.00  1.24           H  
ATOM    730 1HG2 ILE A  51       9.930  13.997  12.863  1.00  1.24           H  
ATOM    731 2HG2 ILE A  51       9.424  12.468  13.567  1.00  1.24           H  
ATOM    732 3HG2 ILE A  51      10.581  13.491  14.435  1.00  1.24           H  
ATOM    733 1HD1 ILE A  51      12.932  15.137  11.710  1.00  1.24           H  
ATOM    734 2HD1 ILE A  51      11.916  14.091  10.765  1.00  1.24           H  
ATOM    735 3HD1 ILE A  51      11.254  15.007  12.136  1.00  1.24           H  
ATOM    736  N   GLY A  52      10.187  10.446  15.228  1.00  1.49           N  
ATOM    737  CA  GLY A  52       9.031   9.642  15.646  1.00  1.49           C  
ATOM    738  C   GLY A  52       7.694  10.284  15.303  1.00  1.49           C  
ATOM    739  O   GLY A  52       7.635  11.406  14.804  1.00  1.49           O  
ATOM    740  H   GLY A  52      10.669  11.062  15.887  1.00  1.49           H  
ATOM    741 1HA  GLY A  52       9.073   8.665  15.180  1.00  1.49           H  
ATOM    742 2HA  GLY A  52       9.086   9.471  16.718  1.00  1.49           H  
ATOM    743  N   HIS A  53       6.600   9.608  15.648  1.00  1.74           N  
ATOM    744  CA  HIS A  53       5.258  10.111  15.339  1.00  1.74           C  
ATOM    745  C   HIS A  53       4.896  11.331  16.183  1.00  1.74           C  
ATOM    746  O   HIS A  53       3.989  12.094  15.853  1.00  1.74           O  
ATOM    747  CB  HIS A  53       4.234   8.993  15.530  1.00  1.74           C  
ATOM    748  CG  HIS A  53       4.087   8.519  16.948  1.00  1.74           C  
ATOM    749  ND1 HIS A  53       5.037   7.734  17.570  1.00  1.74           N  
ATOM    750  CD2 HIS A  53       3.100   8.704  17.855  1.00  1.74           C  
ATOM    751  CE1 HIS A  53       4.645   7.465  18.802  1.00  1.74           C  
ATOM    752  NE2 HIS A  53       3.471   8.040  19.002  1.00  1.74           N  
ATOM    753  H   HIS A  53       6.694   8.697  16.079  1.00  1.74           H  
ATOM    754  HA  HIS A  53       5.224  10.408  14.289  1.00  1.74           H  
ATOM    755 1HB  HIS A  53       3.257   9.320  15.167  1.00  1.74           H  
ATOM    756 2HB  HIS A  53       4.535   8.140  14.923  1.00  1.74           H  
ATOM    757  HD2 HIS A  53       2.183   9.273  17.703  1.00  1.74           H  
ATOM    758  HE1 HIS A  53       5.199   6.868  19.526  1.00  1.74           H  
ATOM    759  HE2 HIS A  53       2.929   8.003  19.853  1.00  1.74           H  
ATOM    760  N   GLY A  54       5.658  11.526  17.258  1.00  1.89           N  
ATOM    761  CA  GLY A  54       5.515  12.653  18.172  1.00  1.89           C  
ATOM    762  C   GLY A  54       6.419  13.821  17.756  1.00  1.89           C  
ATOM    763  O   GLY A  54       6.574  14.790  18.499  1.00  1.89           O  
ATOM    764  H   GLY A  54       6.366  10.834  17.450  1.00  1.89           H  
ATOM    765 1HA  GLY A  54       4.476  12.980  18.185  1.00  1.89           H  
ATOM    766 2HA  GLY A  54       5.764  12.334  19.182  1.00  1.89           H  
ATOM    767  N   ALA A  55       7.041  13.698  16.575  1.00  1.88           N  
ATOM    768  CA  ALA A  55       7.989  14.647  15.981  1.00  1.88           C  
ATOM    769  C   ALA A  55       9.283  14.814  16.785  1.00  1.88           C  
ATOM    770  O   ALA A  55      10.008  15.795  16.614  1.00  1.88           O  
ATOM    771  CB  ALA A  55       7.334  16.011  15.805  1.00  1.88           C  
ATOM    772  H   ALA A  55       6.870  12.864  16.020  1.00  1.88           H  
ATOM    773  HA  ALA A  55       8.249  14.263  15.000  1.00  1.88           H  
ATOM    774 1HB  ALA A  55       8.035  16.681  15.312  1.00  1.88           H  
ATOM    775 2HB  ALA A  55       6.440  15.902  15.194  1.00  1.88           H  
ATOM    776 3HB  ALA A  55       7.063  16.430  16.768  1.00  1.88           H  
ATOM    777  N   SER A  56       9.609  13.832  17.615  1.00  1.71           N  
ATOM    778  CA  SER A  56      10.866  13.851  18.351  1.00  1.71           C  
ATOM    779  C   SER A  56      11.982  13.406  17.425  1.00  1.71           C  
ATOM    780  O   SER A  56      11.818  12.409  16.715  1.00  1.71           O  
ATOM    781  CB  SER A  56      10.793  12.927  19.547  1.00  1.71           C  
ATOM    782  OG  SER A  56      12.021  12.879  20.218  1.00  1.71           O  
ATOM    783  H   SER A  56       8.966  13.068  17.732  1.00  1.71           H  
ATOM    784  HA  SER A  56      11.071  14.868  18.687  1.00  1.71           H  
ATOM    785 1HB  SER A  56      10.013  13.269  20.228  1.00  1.71           H  
ATOM    786 2HB  SER A  56      10.522  11.927  19.211  1.00  1.71           H  
ATOM    787  HG  SER A  56      12.699  12.733  19.539  1.00  1.71           H  
ATOM    788  N   THR A  57      13.117  14.107  17.453  1.00  1.45           N  
ATOM    789  CA  THR A  57      14.244  13.751  16.590  1.00  1.45           C  
ATOM    790  C   THR A  57      15.322  12.971  17.347  1.00  1.45           C  
ATOM    791  O   THR A  57      15.490  13.153  18.555  1.00  1.45           O  
ATOM    792  CB  THR A  57      14.906  15.029  16.017  1.00  1.45           C  
ATOM    793  OG1 THR A  57      15.433  15.801  17.110  1.00  1.45           O  
ATOM    794  CG2 THR A  57      13.918  15.912  15.255  1.00  1.45           C  
ATOM    795  H   THR A  57      13.188  14.911  18.063  1.00  1.45           H  
ATOM    796  HA  THR A  57      13.882  13.134  15.770  1.00  1.45           H  
ATOM    797  HB  THR A  57      15.721  14.742  15.353  1.00  1.45           H  
ATOM    798  HG1 THR A  57      15.870  16.589  16.766  1.00  1.45           H  
ATOM    799 1HG2 THR A  57      14.441  16.798  14.890  1.00  1.45           H  
ATOM    800 2HG2 THR A  57      13.520  15.402  14.432  1.00  1.45           H  
ATOM    801 3HG2 THR A  57      13.107  16.214  15.917  1.00  1.45           H  
ATOM    802  N   TYR A  58      16.108  12.190  16.604  1.00  1.19           N  
ATOM    803  CA  TYR A  58      17.264  11.461  17.130  1.00  1.19           C  
ATOM    804  C   TYR A  58      18.353  11.312  16.081  1.00  1.19           C  
ATOM    805  O   TYR A  58      18.081  11.114  14.893  1.00  1.19           O  
ATOM    806  CB  TYR A  58      16.883  10.088  17.666  1.00  1.19           C  
ATOM    807  CG  TYR A  58      18.085   9.318  18.237  1.00  1.19           C  
ATOM    808  CD1 TYR A  58      18.543   9.566  19.511  1.00  1.19           C  
ATOM    809  CD2 TYR A  58      18.701   8.361  17.476  1.00  1.19           C  
ATOM    810  CE1 TYR A  58      19.618   8.844  20.005  1.00  1.19           C  
ATOM    811  CE2 TYR A  58      19.759   7.643  17.956  1.00  1.19           C  
ATOM    812  CZ  TYR A  58      20.219   7.875  19.214  1.00  1.19           C  
ATOM    813  OH  TYR A  58      21.275   7.145  19.702  1.00  1.19           O  
ATOM    814  H   TYR A  58      15.844  12.060  15.630  1.00  1.19           H  
ATOM    815  HA  TYR A  58      17.687  12.039  17.952  1.00  1.19           H  
ATOM    816 1HB  TYR A  58      16.130  10.189  18.453  1.00  1.19           H  
ATOM    817 2HB  TYR A  58      16.444   9.493  16.865  1.00  1.19           H  
ATOM    818  HD1 TYR A  58      18.059  10.323  20.126  1.00  1.19           H  
ATOM    819  HD2 TYR A  58      18.326   8.178  16.489  1.00  1.19           H  
ATOM    820  HE1 TYR A  58      19.982   9.032  21.014  1.00  1.19           H  
ATOM    821  HE2 TYR A  58      20.226   6.889  17.339  1.00  1.19           H  
ATOM    822  HH  TYR A  58      21.476   7.434  20.593  1.00  1.19           H  
ATOM    823  N   TYR A  59      19.602  11.447  16.519  1.00  0.99           N  
ATOM    824  CA  TYR A  59      20.730  11.353  15.603  1.00  0.99           C  
ATOM    825  C   TYR A  59      21.803  10.392  16.097  1.00  0.99           C  
ATOM    826  O   TYR A  59      22.057  10.305  17.298  1.00  0.99           O  
ATOM    827  CB  TYR A  59      21.341  12.733  15.480  1.00  0.99           C  
ATOM    828  CG  TYR A  59      20.383  13.777  15.058  1.00  0.99           C  
ATOM    829  CD1 TYR A  59      19.642  14.402  16.047  1.00  0.99           C  
ATOM    830  CD2 TYR A  59      20.218  14.119  13.742  1.00  0.99           C  
ATOM    831  CE1 TYR A  59      18.737  15.362  15.732  1.00  0.99           C  
ATOM    832  CE2 TYR A  59      19.300  15.085  13.415  1.00  0.99           C  
ATOM    833  CZ  TYR A  59      18.555  15.716  14.424  1.00  0.99           C  
ATOM    834  OH  TYR A  59      17.616  16.690  14.129  1.00  0.99           O  
ATOM    835  H   TYR A  59      19.769  11.609  17.502  1.00  0.99           H  
ATOM    836  HA  TYR A  59      20.384  11.001  14.635  1.00  0.99           H  
ATOM    837 1HB  TYR A  59      21.725  13.021  16.425  1.00  0.99           H  
ATOM    838 2HB  TYR A  59      22.155  12.718  14.795  1.00  0.99           H  
ATOM    839  HD1 TYR A  59      19.785  14.117  17.090  1.00  0.99           H  
ATOM    840  HD2 TYR A  59      20.805  13.629  12.967  1.00  0.99           H  
ATOM    841  HE1 TYR A  59      18.159  15.842  16.521  1.00  0.99           H  
ATOM    842  HE2 TYR A  59      19.165  15.353  12.375  1.00  0.99           H  
ATOM    843  HH  TYR A  59      17.305  16.572  13.251  1.00  0.99           H  
ATOM    844  N   ALA A  60      22.476   9.724  15.161  1.00  0.86           N  
ATOM    845  CA  ALA A  60      23.631   8.883  15.468  1.00  0.86           C  
ATOM    846  C   ALA A  60      24.775   9.753  16.000  1.00  0.86           C  
ATOM    847  O   ALA A  60      24.939  10.900  15.567  1.00  0.86           O  
ATOM    848  CB  ALA A  60      24.071   8.097  14.236  1.00  0.86           C  
ATOM    849  H   ALA A  60      22.188   9.812  14.184  1.00  0.86           H  
ATOM    850  HA  ALA A  60      23.345   8.182  16.253  1.00  0.86           H  
ATOM    851 1HB  ALA A  60      24.917   7.463  14.490  1.00  0.86           H  
ATOM    852 2HB  ALA A  60      23.254   7.481  13.888  1.00  0.86           H  
ATOM    853 3HB  ALA A  60      24.356   8.760  13.440  1.00  0.86           H  
ATOM    854  N   ASP A  61      25.623   9.196  16.867  1.00  0.78           N  
ATOM    855  CA  ASP A  61      26.735   9.962  17.450  1.00  0.78           C  
ATOM    856  C   ASP A  61      27.655  10.638  16.432  1.00  0.78           C  
ATOM    857  O   ASP A  61      28.197  11.709  16.703  1.00  0.78           O  
ATOM    858  CB  ASP A  61      27.593   9.065  18.356  1.00  0.78           C  
ATOM    859  CG  ASP A  61      26.961   8.717  19.739  1.00  0.78           C  
ATOM    860  OD1 ASP A  61      26.005   9.366  20.154  1.00  0.78           O  
ATOM    861  OD2 ASP A  61      27.440   7.807  20.360  1.00  0.78           O  
ATOM    862  H   ASP A  61      25.467   8.244  17.169  1.00  0.78           H  
ATOM    863  HA  ASP A  61      26.308  10.745  18.067  1.00  0.78           H  
ATOM    864 1HB  ASP A  61      27.810   8.133  17.833  1.00  0.78           H  
ATOM    865 2HB  ASP A  61      28.549   9.559  18.534  1.00  0.78           H  
ATOM    866  N   SER A  62      27.831  10.039  15.261  1.00  0.73           N  
ATOM    867  CA  SER A  62      28.719  10.614  14.255  1.00  0.73           C  
ATOM    868  C   SER A  62      28.102  11.801  13.484  1.00  0.73           C  
ATOM    869  O   SER A  62      28.802  12.461  12.700  1.00  0.73           O  
ATOM    870  CB  SER A  62      29.170   9.533  13.292  1.00  0.73           C  
ATOM    871  OG  SER A  62      28.106   9.060  12.527  1.00  0.73           O  
ATOM    872  H   SER A  62      27.349   9.175  15.067  1.00  0.73           H  
ATOM    873  HA  SER A  62      29.604  10.985  14.771  1.00  0.73           H  
ATOM    874 1HB  SER A  62      29.939   9.938  12.634  1.00  0.73           H  
ATOM    875 2HB  SER A  62      29.616   8.711  13.849  1.00  0.73           H  
ATOM    876  HG  SER A  62      27.704   9.841  12.146  1.00  0.73           H  
ATOM    877  N   VAL A  63      26.791  12.040  13.666  1.00  0.70           N  
ATOM    878  CA  VAL A  63      26.100  13.124  12.974  1.00  0.70           C  
ATOM    879  C   VAL A  63      25.349  14.099  13.922  1.00  0.70           C  
ATOM    880  O   VAL A  63      24.846  15.136  13.476  1.00  0.70           O  
ATOM    881  CB  VAL A  63      25.140  12.556  11.917  1.00  0.70           C  
ATOM    882  CG1 VAL A  63      25.919  11.765  10.870  1.00  0.70           C  
ATOM    883  CG2 VAL A  63      24.112  11.731  12.544  1.00  0.70           C  
ATOM    884  H   VAL A  63      26.259  11.474  14.322  1.00  0.70           H  
ATOM    885  HA  VAL A  63      26.849  13.703  12.436  1.00  0.70           H  
ATOM    886  HB  VAL A  63      24.673  13.373  11.420  1.00  0.70           H  
ATOM    887 1HG1 VAL A  63      25.251  11.401  10.117  1.00  0.70           H  
ATOM    888 2HG1 VAL A  63      26.663  12.414  10.407  1.00  0.70           H  
ATOM    889 3HG1 VAL A  63      26.405  10.928  11.334  1.00  0.70           H  
ATOM    890 1HG2 VAL A  63      23.435  11.362  11.787  1.00  0.70           H  
ATOM    891 2HG2 VAL A  63      24.582  10.911  13.045  1.00  0.70           H  
ATOM    892 3HG2 VAL A  63      23.575  12.322  13.249  1.00  0.70           H  
ATOM    893  N   LYS A  64      25.334  13.831  15.240  1.00  0.69           N  
ATOM    894  CA  LYS A  64      24.607  14.702  16.196  1.00  0.69           C  
ATOM    895  C   LYS A  64      24.992  16.177  16.136  1.00  0.69           C  
ATOM    896  O   LYS A  64      24.155  17.049  16.361  1.00  0.69           O  
ATOM    897  CB  LYS A  64      24.844  14.254  17.653  1.00  0.69           C  
ATOM    898  CG  LYS A  64      24.115  13.005  18.096  1.00  0.69           C  
ATOM    899  CD  LYS A  64      24.486  12.581  19.498  1.00  0.69           C  
ATOM    900  CE  LYS A  64      23.753  11.301  19.872  1.00  0.69           C  
ATOM    901  NZ  LYS A  64      24.198  10.766  21.175  1.00  0.69           N  
ATOM    902  H   LYS A  64      25.742  12.959  15.570  1.00  0.69           H  
ATOM    903  HA  LYS A  64      23.543  14.634  15.971  1.00  0.69           H  
ATOM    904 1HB  LYS A  64      25.910  14.065  17.797  1.00  0.69           H  
ATOM    905 2HB  LYS A  64      24.562  15.060  18.327  1.00  0.69           H  
ATOM    906 1HG  LYS A  64      23.059  13.205  18.116  1.00  0.69           H  
ATOM    907 2HG  LYS A  64      24.293  12.205  17.423  1.00  0.69           H  
ATOM    908 1HD  LYS A  64      25.559  12.407  19.566  1.00  0.69           H  
ATOM    909 2HD  LYS A  64      24.214  13.363  20.202  1.00  0.69           H  
ATOM    910 1HE  LYS A  64      22.684  11.501  19.914  1.00  0.69           H  
ATOM    911 2HE  LYS A  64      23.938  10.549  19.105  1.00  0.69           H  
ATOM    912 1HZ  LYS A  64      23.705   9.916  21.366  1.00  0.69           H  
ATOM    913 2HZ  LYS A  64      25.206  10.549  21.108  1.00  0.69           H  
ATOM    914 3HZ  LYS A  64      24.038  11.430  21.905  1.00  0.69           H  
ATOM    915  N   GLY A  65      26.259  16.467  15.876  1.00  0.68           N  
ATOM    916  CA  GLY A  65      26.706  17.852  15.822  1.00  0.68           C  
ATOM    917  C   GLY A  65      26.659  18.456  14.415  1.00  0.68           C  
ATOM    918  O   GLY A  65      27.116  19.584  14.220  1.00  0.68           O  
ATOM    919  H   GLY A  65      26.913  15.717  15.705  1.00  0.68           H  
ATOM    920 1HA  GLY A  65      26.093  18.453  16.493  1.00  0.68           H  
ATOM    921 2HA  GLY A  65      27.726  17.908  16.201  1.00  0.68           H  
ATOM    922  N   ARG A  66      26.171  17.696  13.424  1.00  0.68           N  
ATOM    923  CA  ARG A  66      26.180  18.182  12.045  1.00  0.68           C  
ATOM    924  C   ARG A  66      24.861  18.090  11.265  1.00  0.68           C  
ATOM    925  O   ARG A  66      24.614  18.925  10.389  1.00  0.68           O  
ATOM    926  CB  ARG A  66      27.235  17.440  11.257  1.00  0.68           C  
ATOM    927  CG  ARG A  66      28.679  17.720  11.679  1.00  0.68           C  
ATOM    928  CD  ARG A  66      29.606  17.090  10.748  1.00  0.68           C  
ATOM    929  NE  ARG A  66      29.483  15.663  10.796  1.00  0.68           N  
ATOM    930  CZ  ARG A  66      29.631  14.876   9.732  1.00  0.68           C  
ATOM    931  NH1 ARG A  66      29.937  15.400   8.569  1.00  0.68           N  
ATOM    932  NH2 ARG A  66      29.453  13.569   9.851  1.00  0.68           N  
ATOM    933  H   ARG A  66      25.778  16.782  13.624  1.00  0.68           H  
ATOM    934  HA  ARG A  66      26.466  19.232  12.069  1.00  0.68           H  
ATOM    935 1HB  ARG A  66      27.063  16.366  11.356  1.00  0.68           H  
ATOM    936 2HB  ARG A  66      27.140  17.685  10.207  1.00  0.68           H  
ATOM    937 1HG  ARG A  66      28.859  18.797  11.680  1.00  0.68           H  
ATOM    938 2HG  ARG A  66      28.861  17.315  12.672  1.00  0.68           H  
ATOM    939 1HD  ARG A  66      29.375  17.418   9.731  1.00  0.68           H  
ATOM    940 2HD  ARG A  66      30.632  17.361  10.992  1.00  0.68           H  
ATOM    941  HE  ARG A  66      29.242  15.224  11.678  1.00  0.68           H  
ATOM    942 1HH1 ARG A  66      30.107  16.414   8.455  1.00  0.68           H  
ATOM    943 2HH1 ARG A  66      30.019  14.783   7.765  1.00  0.68           H  
ATOM    944 1HH2 ARG A  66      29.225  13.171  10.779  1.00  0.68           H  
ATOM    945 2HH2 ARG A  66      29.534  12.961   9.011  1.00  0.68           H  
ATOM    946  N   PHE A  67      24.050  17.053  11.510  1.00  0.70           N  
ATOM    947  CA  PHE A  67      22.841  16.862  10.699  1.00  0.70           C  
ATOM    948  C   PHE A  67      21.569  17.303  11.431  1.00  0.70           C  
ATOM    949  O   PHE A  67      21.453  17.149  12.646  1.00  0.70           O  
ATOM    950  CB  PHE A  67      22.640  15.396  10.278  1.00  0.70           C  
ATOM    951  CG  PHE A  67      23.692  14.764   9.315  1.00  0.70           C  
ATOM    952  CD1 PHE A  67      24.904  15.374   8.994  1.00  0.70           C  
ATOM    953  CD2 PHE A  67      23.433  13.530   8.740  1.00  0.70           C  
ATOM    954  CE1 PHE A  67      25.819  14.766   8.152  1.00  0.70           C  
ATOM    955  CE2 PHE A  67      24.347  12.925   7.887  1.00  0.70           C  
ATOM    956  CZ  PHE A  67      25.541  13.543   7.602  1.00  0.70           C  
ATOM    957  H   PHE A  67      24.282  16.382  12.237  1.00  0.70           H  
ATOM    958  HA  PHE A  67      22.938  17.464   9.801  1.00  0.70           H  
ATOM    959 1HB  PHE A  67      22.596  14.779  11.177  1.00  0.70           H  
ATOM    960 2HB  PHE A  67      21.674  15.325   9.801  1.00  0.70           H  
ATOM    961  HD1 PHE A  67      25.140  16.325   9.402  1.00  0.70           H  
ATOM    962  HD2 PHE A  67      22.497  13.037   8.968  1.00  0.70           H  
ATOM    963  HE1 PHE A  67      26.765  15.262   7.921  1.00  0.70           H  
ATOM    964  HE2 PHE A  67      24.131  11.960   7.444  1.00  0.70           H  
ATOM    965  HZ  PHE A  67      26.264  13.066   6.934  1.00  0.70           H  
ATOM    966  N   THR A  68      20.605  17.821  10.668  1.00  0.73           N  
ATOM    967  CA  THR A  68      19.276  18.161  11.186  1.00  0.73           C  
ATOM    968  C   THR A  68      18.186  17.446  10.389  1.00  0.73           C  
ATOM    969  O   THR A  68      18.190  17.454   9.160  1.00  0.73           O  
ATOM    970  CB  THR A  68      19.010  19.680  11.174  1.00  0.73           C  
ATOM    971  OG1 THR A  68      19.971  20.338  12.013  1.00  0.73           O  
ATOM    972  CG2 THR A  68      17.596  19.985  11.674  1.00  0.73           C  
ATOM    973  H   THR A  68      20.804  17.955   9.678  1.00  0.73           H  
ATOM    974  HA  THR A  68      19.212  17.827  12.219  1.00  0.73           H  
ATOM    975  HB  THR A  68      19.114  20.058  10.161  1.00  0.73           H  
ATOM    976  HG1 THR A  68      20.015  19.888  12.865  1.00  0.73           H  
ATOM    977 1HG2 THR A  68      17.433  21.061  11.659  1.00  0.73           H  
ATOM    978 2HG2 THR A  68      16.860  19.506  11.031  1.00  0.73           H  
ATOM    979 3HG2 THR A  68      17.482  19.614  12.692  1.00  0.73           H  
ATOM    980  N   ILE A  69      17.240  16.834  11.086  1.00  0.79           N  
ATOM    981  CA  ILE A  69      16.165  16.133  10.391  1.00  0.79           C  
ATOM    982  C   ILE A  69      14.831  16.784  10.757  1.00  0.79           C  
ATOM    983  O   ILE A  69      14.651  17.212  11.900  1.00  0.79           O  
ATOM    984  CB  ILE A  69      16.197  14.616  10.712  1.00  0.79           C  
ATOM    985  CG1 ILE A  69      15.226  13.858   9.854  1.00  0.79           C  
ATOM    986  CG2 ILE A  69      15.940  14.324  12.177  1.00  0.79           C  
ATOM    987  CD1 ILE A  69      15.440  12.417   9.926  1.00  0.79           C  
ATOM    988  H   ILE A  69      17.280  16.854  12.094  1.00  0.79           H  
ATOM    989  HA  ILE A  69      16.306  16.243   9.322  1.00  0.79           H  
ATOM    990  HB  ILE A  69      17.185  14.238  10.466  1.00  0.79           H  
ATOM    991 1HG1 ILE A  69      14.234  14.077  10.143  1.00  0.79           H  
ATOM    992 2HG1 ILE A  69      15.354  14.144   8.832  1.00  0.79           H  
ATOM    993 1HG2 ILE A  69      16.002  13.249  12.356  1.00  0.79           H  
ATOM    994 2HG2 ILE A  69      16.649  14.807  12.762  1.00  0.79           H  
ATOM    995 3HG2 ILE A  69      14.974  14.674  12.458  1.00  0.79           H  
ATOM    996 1HD1 ILE A  69      14.721  11.904   9.291  1.00  0.79           H  
ATOM    997 2HD1 ILE A  69      16.454  12.179   9.608  1.00  0.79           H  
ATOM    998 3HD1 ILE A  69      15.304  12.127  10.941  1.00  0.79           H  
ATOM    999  N   SER A  70      13.926  16.899   9.772  1.00  0.87           N  
ATOM   1000  CA  SER A  70      12.608  17.524   9.980  1.00  0.87           C  
ATOM   1001  C   SER A  70      11.501  16.940   9.095  1.00  0.87           C  
ATOM   1002  O   SER A  70      11.775  16.317   8.075  1.00  0.87           O  
ATOM   1003  CB  SER A  70      12.708  19.014   9.709  1.00  0.87           C  
ATOM   1004  OG  SER A  70      13.012  19.265   8.362  1.00  0.87           O  
ATOM   1005  H   SER A  70      14.185  16.535   8.853  1.00  0.87           H  
ATOM   1006  HA  SER A  70      12.322  17.379  11.022  1.00  0.87           H  
ATOM   1007 1HB  SER A  70      11.761  19.491   9.964  1.00  0.87           H  
ATOM   1008 2HB  SER A  70      13.478  19.449  10.347  1.00  0.87           H  
ATOM   1009  HG  SER A  70      13.905  18.939   8.227  1.00  0.87           H  
ATOM   1010  N   ARG A  71      10.234  17.170   9.471  1.00  0.95           N  
ATOM   1011  CA  ARG A  71       9.091  16.684   8.674  1.00  0.95           C  
ATOM   1012  C   ARG A  71       8.088  17.769   8.310  1.00  0.95           C  
ATOM   1013  O   ARG A  71       7.938  18.762   9.026  1.00  0.95           O  
ATOM   1014  CB  ARG A  71       8.324  15.565   9.393  1.00  0.95           C  
ATOM   1015  CG  ARG A  71       9.077  14.294   9.574  1.00  0.95           C  
ATOM   1016  CD  ARG A  71       8.329  13.213  10.298  1.00  0.95           C  
ATOM   1017  NE  ARG A  71       7.235  12.667   9.514  1.00  0.95           N  
ATOM   1018  CZ  ARG A  71       6.566  11.523   9.825  1.00  0.95           C  
ATOM   1019  NH1 ARG A  71       6.892  10.830  10.888  1.00  0.95           N  
ATOM   1020  NH2 ARG A  71       5.605  11.086   9.045  1.00  0.95           N  
ATOM   1021  H   ARG A  71      10.057  17.690  10.319  1.00  0.95           H  
ATOM   1022  HA  ARG A  71       9.473  16.279   7.743  1.00  0.95           H  
ATOM   1023 1HB  ARG A  71       8.007  15.909  10.375  1.00  0.95           H  
ATOM   1024 2HB  ARG A  71       7.421  15.328   8.821  1.00  0.95           H  
ATOM   1025 1HG  ARG A  71       9.346  13.915   8.598  1.00  0.95           H  
ATOM   1026 2HG  ARG A  71       9.939  14.514  10.114  1.00  0.95           H  
ATOM   1027 1HD  ARG A  71       9.012  12.396  10.533  1.00  0.95           H  
ATOM   1028 2HD  ARG A  71       7.916  13.614  11.222  1.00  0.95           H  
ATOM   1029  HE  ARG A  71       6.956  13.161   8.675  1.00  0.95           H  
ATOM   1030 1HH1 ARG A  71       7.637  11.139  11.490  1.00  0.95           H  
ATOM   1031 2HH1 ARG A  71       6.384   9.928  11.079  1.00  0.95           H  
ATOM   1032 1HH2 ARG A  71       5.344  11.593   8.221  1.00  0.95           H  
ATOM   1033 2HH2 ARG A  71       5.120  10.187   9.249  1.00  0.95           H  
ATOM   1034  N   ASP A  72       7.382  17.544   7.199  1.00  1.03           N  
ATOM   1035  CA  ASP A  72       6.311  18.424   6.750  1.00  1.03           C  
ATOM   1036  C   ASP A  72       5.138  17.602   6.220  1.00  1.03           C  
ATOM   1037  O   ASP A  72       5.112  17.156   5.060  1.00  1.03           O  
ATOM   1038  CB  ASP A  72       6.783  19.386   5.661  1.00  1.03           C  
ATOM   1039  CG  ASP A  72       5.664  20.394   5.257  1.00  1.03           C  
ATOM   1040  OD1 ASP A  72       4.555  20.267   5.785  1.00  1.03           O  
ATOM   1041  OD2 ASP A  72       5.922  21.263   4.434  1.00  1.03           O  
ATOM   1042  H   ASP A  72       7.597  16.708   6.654  1.00  1.03           H  
ATOM   1043  HA  ASP A  72       5.961  19.009   7.602  1.00  1.03           H  
ATOM   1044 1HB  ASP A  72       7.661  19.937   6.010  1.00  1.03           H  
ATOM   1045 2HB  ASP A  72       7.081  18.814   4.777  1.00  1.03           H  
ATOM   1046  N   ASN A  73       4.135  17.453   7.073  1.00  1.06           N  
ATOM   1047  CA  ASN A  73       2.985  16.627   6.771  1.00  1.06           C  
ATOM   1048  C   ASN A  73       2.169  17.177   5.598  1.00  1.06           C  
ATOM   1049  O   ASN A  73       1.412  16.444   4.972  1.00  1.06           O  
ATOM   1050  CB  ASN A  73       2.123  16.474   8.006  1.00  1.06           C  
ATOM   1051  CG  ASN A  73       2.780  15.622   9.066  1.00  1.06           C  
ATOM   1052  OD1 ASN A  73       3.748  14.896   8.809  1.00  1.06           O  
ATOM   1053  ND2 ASN A  73       2.263  15.698  10.264  1.00  1.06           N  
ATOM   1054  H   ASN A  73       4.204  17.897   7.979  1.00  1.06           H  
ATOM   1055  HA  ASN A  73       3.345  15.645   6.474  1.00  1.06           H  
ATOM   1056 1HB  ASN A  73       1.909  17.459   8.424  1.00  1.06           H  
ATOM   1057 2HB  ASN A  73       1.171  16.020   7.730  1.00  1.06           H  
ATOM   1058 1HD2 ASN A  73       2.650  15.158  11.012  1.00  1.06           H  
ATOM   1059 2HD2 ASN A  73       1.479  16.295  10.433  1.00  1.06           H  
ATOM   1060  N   ALA A  74       2.291  18.482   5.319  1.00  1.06           N  
ATOM   1061  CA  ALA A  74       1.545  19.114   4.235  1.00  1.06           C  
ATOM   1062  C   ALA A  74       1.936  18.547   2.877  1.00  1.06           C  
ATOM   1063  O   ALA A  74       1.147  18.567   1.931  1.00  1.06           O  
ATOM   1064  CB  ALA A  74       1.777  20.613   4.233  1.00  1.06           C  
ATOM   1065  H   ALA A  74       2.980  19.060   5.819  1.00  1.06           H  
ATOM   1066  HA  ALA A  74       0.487  18.913   4.395  1.00  1.06           H  
ATOM   1067 1HB  ALA A  74       1.196  21.069   3.437  1.00  1.06           H  
ATOM   1068 2HB  ALA A  74       1.477  21.029   5.190  1.00  1.06           H  
ATOM   1069 3HB  ALA A  74       2.839  20.815   4.068  1.00  1.06           H  
ATOM   1070  N   LYS A  75       3.191  18.117   2.770  1.00  1.01           N  
ATOM   1071  CA  LYS A  75       3.764  17.630   1.526  1.00  1.01           C  
ATOM   1072  C   LYS A  75       4.020  16.130   1.586  1.00  1.01           C  
ATOM   1073  O   LYS A  75       4.371  15.505   0.585  1.00  1.01           O  
ATOM   1074  CB  LYS A  75       5.058  18.384   1.270  1.00  1.01           C  
ATOM   1075  CG  LYS A  75       4.845  19.880   1.111  1.00  1.01           C  
ATOM   1076  CD  LYS A  75       6.139  20.620   0.936  1.00  1.01           C  
ATOM   1077  CE  LYS A  75       5.886  22.116   0.843  1.00  1.01           C  
ATOM   1078  NZ  LYS A  75       7.145  22.888   0.763  1.00  1.01           N  
ATOM   1079  H   LYS A  75       3.783  18.104   3.601  1.00  1.01           H  
ATOM   1080  HA  LYS A  75       3.063  17.824   0.713  1.00  1.01           H  
ATOM   1081 1HB  LYS A  75       5.742  18.227   2.114  1.00  1.01           H  
ATOM   1082 2HB  LYS A  75       5.541  17.999   0.374  1.00  1.01           H  
ATOM   1083 1HG  LYS A  75       4.194  20.074   0.259  1.00  1.01           H  
ATOM   1084 2HG  LYS A  75       4.363  20.263   2.013  1.00  1.01           H  
ATOM   1085 1HD  LYS A  75       6.780  20.423   1.805  1.00  1.01           H  
ATOM   1086 2HD  LYS A  75       6.648  20.277   0.038  1.00  1.01           H  
ATOM   1087 1HE  LYS A  75       5.288  22.322  -0.042  1.00  1.01           H  
ATOM   1088 2HE  LYS A  75       5.332  22.436   1.730  1.00  1.01           H  
ATOM   1089 1HZ  LYS A  75       6.931  23.872   0.709  1.00  1.01           H  
ATOM   1090 2HZ  LYS A  75       7.694  22.708   1.595  1.00  1.01           H  
ATOM   1091 3HZ  LYS A  75       7.663  22.608  -0.053  1.00  1.01           H  
ATOM   1092  N   ASN A  76       3.809  15.562   2.773  1.00  0.94           N  
ATOM   1093  CA  ASN A  76       4.087  14.167   3.099  1.00  0.94           C  
ATOM   1094  C   ASN A  76       5.565  13.836   2.929  1.00  0.94           C  
ATOM   1095  O   ASN A  76       5.930  12.843   2.288  1.00  0.94           O  
ATOM   1096  CB  ASN A  76       3.248  13.188   2.301  1.00  0.94           C  
ATOM   1097  CG  ASN A  76       1.763  13.326   2.538  1.00  0.94           C  
ATOM   1098  OD1 ASN A  76       1.285  13.437   3.674  1.00  0.94           O  
ATOM   1099  ND2 ASN A  76       1.013  13.317   1.463  1.00  0.94           N  
ATOM   1100  H   ASN A  76       3.521  16.163   3.536  1.00  0.94           H  
ATOM   1101  HA  ASN A  76       3.828  14.042   4.131  1.00  0.94           H  
ATOM   1102 1HB  ASN A  76       3.453  13.280   1.237  1.00  0.94           H  
ATOM   1103 2HB  ASN A  76       3.539  12.176   2.591  1.00  0.94           H  
ATOM   1104 1HD2 ASN A  76       0.022  13.406   1.547  1.00  0.94           H  
ATOM   1105 2HD2 ASN A  76       1.435  13.223   0.561  1.00  0.94           H  
ATOM   1106  N   THR A  77       6.416  14.704   3.487  1.00  0.85           N  
ATOM   1107  CA  THR A  77       7.866  14.542   3.387  1.00  0.85           C  
ATOM   1108  C   THR A  77       8.665  14.598   4.698  1.00  0.85           C  
ATOM   1109  O   THR A  77       8.227  15.168   5.708  1.00  0.85           O  
ATOM   1110  CB  THR A  77       8.445  15.647   2.469  1.00  0.85           C  
ATOM   1111  OG1 THR A  77       8.146  16.921   3.046  1.00  0.85           O  
ATOM   1112  CG2 THR A  77       7.889  15.599   1.074  1.00  0.85           C  
ATOM   1113  H   THR A  77       6.030  15.504   3.990  1.00  0.85           H  
ATOM   1114  HA  THR A  77       8.054  13.572   2.939  1.00  0.85           H  
ATOM   1115  HB  THR A  77       9.531  15.528   2.419  1.00  0.85           H  
ATOM   1116  HG1 THR A  77       8.575  17.621   2.523  1.00  0.85           H  
ATOM   1117 1HG2 THR A  77       8.332  16.398   0.483  1.00  0.85           H  
ATOM   1118 2HG2 THR A  77       8.122  14.657   0.627  1.00  0.85           H  
ATOM   1119 3HG2 THR A  77       6.825  15.727   1.101  1.00  0.85           H  
ATOM   1120  N   VAL A  78       9.895  14.070   4.619  1.00  0.77           N  
ATOM   1121  CA  VAL A  78      10.924  14.200   5.655  1.00  0.77           C  
ATOM   1122  C   VAL A  78      12.211  14.672   4.977  1.00  0.77           C  
ATOM   1123  O   VAL A  78      12.522  14.288   3.841  1.00  0.77           O  
ATOM   1124  CB  VAL A  78      11.156  12.879   6.442  1.00  0.77           C  
ATOM   1125  CG1 VAL A  78      11.650  11.843   5.562  1.00  0.77           C  
ATOM   1126  CG2 VAL A  78      12.156  13.075   7.603  1.00  0.77           C  
ATOM   1127  H   VAL A  78      10.119  13.550   3.771  1.00  0.77           H  
ATOM   1128  HA  VAL A  78      10.616  14.961   6.362  1.00  0.77           H  
ATOM   1129  HB  VAL A  78      10.211  12.554   6.838  1.00  0.77           H  
ATOM   1130 1HG1 VAL A  78      11.784  10.913   6.115  1.00  0.77           H  
ATOM   1131 2HG1 VAL A  78      10.928  11.695   4.764  1.00  0.77           H  
ATOM   1132 3HG1 VAL A  78      12.605  12.164   5.157  1.00  0.77           H  
ATOM   1133 1HG2 VAL A  78      12.272  12.134   8.141  1.00  0.77           H  
ATOM   1134 2HG2 VAL A  78      13.125  13.387   7.223  1.00  0.77           H  
ATOM   1135 3HG2 VAL A  78      11.784  13.827   8.282  1.00  0.77           H  
ATOM   1136  N   TYR A  79      12.951  15.531   5.656  1.00  0.71           N  
ATOM   1137  CA  TYR A  79      14.177  16.067   5.098  1.00  0.71           C  
ATOM   1138  C   TYR A  79      15.354  15.820   5.996  1.00  0.71           C  
ATOM   1139  O   TYR A  79      15.219  15.843   7.221  1.00  0.71           O  
ATOM   1140  CB  TYR A  79      14.046  17.569   4.918  1.00  0.71           C  
ATOM   1141  CG  TYR A  79      12.931  17.936   4.073  1.00  0.71           C  
ATOM   1142  CD1 TYR A  79      11.693  18.089   4.662  1.00  0.71           C  
ATOM   1143  CD2 TYR A  79      13.101  18.104   2.724  1.00  0.71           C  
ATOM   1144  CE1 TYR A  79      10.626  18.408   3.902  1.00  0.71           C  
ATOM   1145  CE2 TYR A  79      12.020  18.425   1.947  1.00  0.71           C  
ATOM   1146  CZ  TYR A  79      10.788  18.573   2.533  1.00  0.71           C  
ATOM   1147  OH  TYR A  79       9.695  18.867   1.779  1.00  0.71           O  
ATOM   1148  H   TYR A  79      12.640  15.822   6.577  1.00  0.71           H  
ATOM   1149  HA  TYR A  79      14.377  15.587   4.143  1.00  0.71           H  
ATOM   1150 1HB  TYR A  79      13.913  18.046   5.890  1.00  0.71           H  
ATOM   1151 2HB  TYR A  79      14.961  17.963   4.472  1.00  0.71           H  
ATOM   1152  HD1 TYR A  79      11.576  17.946   5.743  1.00  0.71           H  
ATOM   1153  HD2 TYR A  79      14.087  17.972   2.279  1.00  0.71           H  
ATOM   1154  HE1 TYR A  79       9.646  18.524   4.368  1.00  0.71           H  
ATOM   1155  HE2 TYR A  79      12.135  18.551   0.870  1.00  0.71           H  
ATOM   1156  HH  TYR A  79       9.968  18.981   0.861  1.00  0.71           H  
ATOM   1157  N   LEU A  80      16.520  15.640   5.388  1.00  0.67           N  
ATOM   1158  CA  LEU A  80      17.755  15.502   6.142  1.00  0.67           C  
ATOM   1159  C   LEU A  80      18.771  16.527   5.641  1.00  0.67           C  
ATOM   1160  O   LEU A  80      19.233  16.473   4.497  1.00  0.67           O  
ATOM   1161  CB  LEU A  80      18.302  14.068   6.014  1.00  0.67           C  
ATOM   1162  CG  LEU A  80      19.623  13.782   6.751  1.00  0.67           C  
ATOM   1163  CD1 LEU A  80      19.402  13.990   8.255  1.00  0.67           C  
ATOM   1164  CD2 LEU A  80      20.060  12.348   6.470  1.00  0.67           C  
ATOM   1165  H   LEU A  80      16.538  15.628   4.368  1.00  0.67           H  
ATOM   1166  HA  LEU A  80      17.558  15.706   7.194  1.00  0.67           H  
ATOM   1167 1HB  LEU A  80      17.560  13.394   6.418  1.00  0.67           H  
ATOM   1168 2HB  LEU A  80      18.443  13.833   4.963  1.00  0.67           H  
ATOM   1169  HG  LEU A  80      20.397  14.476   6.412  1.00  0.67           H  
ATOM   1170 1HD1 LEU A  80      20.313  13.788   8.789  1.00  0.67           H  
ATOM   1171 2HD1 LEU A  80      19.091  15.021   8.439  1.00  0.67           H  
ATOM   1172 3HD1 LEU A  80      18.625  13.311   8.598  1.00  0.67           H  
ATOM   1173 1HD2 LEU A  80      20.988  12.145   6.992  1.00  0.67           H  
ATOM   1174 2HD2 LEU A  80      19.299  11.681   6.822  1.00  0.67           H  
ATOM   1175 3HD2 LEU A  80      20.204  12.204   5.402  1.00  0.67           H  
ATOM   1176  N   GLN A  81      19.088  17.488   6.498  1.00  0.64           N  
ATOM   1177  CA  GLN A  81      20.002  18.569   6.164  1.00  0.64           C  
ATOM   1178  C   GLN A  81      21.360  18.258   6.754  1.00  0.64           C  
ATOM   1179  O   GLN A  81      21.484  18.050   7.961  1.00  0.64           O  
ATOM   1180  CB  GLN A  81      19.483  19.898   6.707  1.00  0.64           C  
ATOM   1181  CG  GLN A  81      20.364  21.111   6.408  1.00  0.64           C  
ATOM   1182  CD  GLN A  81      20.299  21.534   4.952  1.00  0.64           C  
ATOM   1183  OE1 GLN A  81      19.193  21.823   4.466  1.00  0.64           O  
ATOM   1184  NE2 GLN A  81      21.430  21.597   4.264  1.00  0.64           N  
ATOM   1185  H   GLN A  81      18.683  17.473   7.428  1.00  0.64           H  
ATOM   1186  HA  GLN A  81      20.105  18.637   5.085  1.00  0.64           H  
ATOM   1187 1HB  GLN A  81      18.498  20.095   6.289  1.00  0.64           H  
ATOM   1188 2HB  GLN A  81      19.367  19.822   7.786  1.00  0.64           H  
ATOM   1189 1HG  GLN A  81      20.036  21.947   7.022  1.00  0.64           H  
ATOM   1190 2HG  GLN A  81      21.405  20.861   6.643  1.00  0.64           H  
ATOM   1191 1HE2 GLN A  81      21.420  21.875   3.307  1.00  0.64           H  
ATOM   1192 2HE2 GLN A  81      22.303  21.357   4.698  1.00  0.64           H  
ATOM   1193  N   MET A  82      22.373  18.197   5.913  1.00  0.62           N  
ATOM   1194  CA  MET A  82      23.693  17.870   6.408  1.00  0.62           C  
ATOM   1195  C   MET A  82      24.584  19.087   6.322  1.00  0.62           C  
ATOM   1196  O   MET A  82      24.726  19.662   5.240  1.00  0.62           O  
ATOM   1197  CB  MET A  82      24.287  16.800   5.532  1.00  0.62           C  
ATOM   1198  CG  MET A  82      23.459  15.563   5.414  1.00  0.62           C  
ATOM   1199  SD  MET A  82      24.216  14.325   4.369  1.00  0.62           S  
ATOM   1200  CE  MET A  82      22.835  13.265   4.259  1.00  0.62           C  
ATOM   1201  H   MET A  82      22.222  18.377   4.924  1.00  0.62           H  
ATOM   1202  HA  MET A  82      23.636  17.548   7.445  1.00  0.62           H  
ATOM   1203 1HB  MET A  82      24.427  17.205   4.552  1.00  0.62           H  
ATOM   1204 2HB  MET A  82      25.261  16.527   5.920  1.00  0.62           H  
ATOM   1205 1HG  MET A  82      23.262  15.145   6.380  1.00  0.62           H  
ATOM   1206 2HG  MET A  82      22.496  15.833   4.968  1.00  0.62           H  
ATOM   1207 1HE  MET A  82      23.065  12.450   3.599  1.00  0.62           H  
ATOM   1208 2HE  MET A  82      22.595  12.894   5.246  1.00  0.62           H  
ATOM   1209 3HE  MET A  82      21.988  13.818   3.865  1.00  0.62           H  
ATOM   1210  N   ASN A  83      25.209  19.475   7.430  1.00  0.61           N  
ATOM   1211  CA  ASN A  83      26.145  20.593   7.411  1.00  0.61           C  
ATOM   1212  C   ASN A  83      27.567  20.100   7.644  1.00  0.61           C  
ATOM   1213  O   ASN A  83      27.762  19.045   8.248  1.00  0.61           O  
ATOM   1214  CB  ASN A  83      25.739  21.647   8.424  1.00  0.61           C  
ATOM   1215  CG  ASN A  83      24.432  22.351   8.057  1.00  0.61           C  
ATOM   1216  OD1 ASN A  83      24.219  22.787   6.905  1.00  0.61           O  
ATOM   1217  ND2 ASN A  83      23.551  22.465   9.023  1.00  0.61           N  
ATOM   1218  H   ASN A  83      25.026  19.021   8.328  1.00  0.61           H  
ATOM   1219  HA  ASN A  83      26.133  21.043   6.422  1.00  0.61           H  
ATOM   1220 1HB  ASN A  83      25.628  21.181   9.405  1.00  0.61           H  
ATOM   1221 2HB  ASN A  83      26.530  22.391   8.505  1.00  0.61           H  
ATOM   1222 1HD2 ASN A  83      22.673  22.911   8.855  1.00  0.61           H  
ATOM   1223 2HD2 ASN A  83      23.755  22.103   9.936  1.00  0.61           H  
ATOM   1224  N   SER A  84      28.557  20.866   7.186  1.00  0.62           N  
ATOM   1225  CA  SER A  84      29.964  20.531   7.402  1.00  0.62           C  
ATOM   1226  C   SER A  84      30.296  19.107   6.948  1.00  0.62           C  
ATOM   1227  O   SER A  84      30.826  18.298   7.720  1.00  0.62           O  
ATOM   1228  CB  SER A  84      30.326  20.720   8.860  1.00  0.62           C  
ATOM   1229  OG  SER A  84      30.136  22.051   9.256  1.00  0.62           O  
ATOM   1230  H   SER A  84      28.332  21.702   6.659  1.00  0.62           H  
ATOM   1231  HA  SER A  84      30.566  21.221   6.809  1.00  0.62           H  
ATOM   1232 1HB  SER A  84      29.724  20.063   9.483  1.00  0.62           H  
ATOM   1233 2HB  SER A  84      31.367  20.440   9.007  1.00  0.62           H  
ATOM   1234  HG  SER A  84      30.677  22.583   8.664  1.00  0.62           H  
ATOM   1235  N   LEU A  85      29.957  18.814   5.694  1.00  0.63           N  
ATOM   1236  CA  LEU A  85      30.177  17.506   5.078  1.00  0.63           C  
ATOM   1237  C   LEU A  85      31.646  17.104   4.985  1.00  0.63           C  
ATOM   1238  O   LEU A  85      32.522  17.909   4.655  1.00  0.63           O  
ATOM   1239  CB  LEU A  85      29.567  17.527   3.685  1.00  0.63           C  
ATOM   1240  CG  LEU A  85      28.070  17.559   3.620  1.00  0.63           C  
ATOM   1241  CD1 LEU A  85      27.674  17.882   2.255  1.00  0.63           C  
ATOM   1242  CD2 LEU A  85      27.527  16.194   3.996  1.00  0.63           C  
ATOM   1243  H   LEU A  85      29.513  19.552   5.139  1.00  0.63           H  
ATOM   1244  HA  LEU A  85      29.659  16.755   5.679  1.00  0.63           H  
ATOM   1245 1HB  LEU A  85      29.936  18.413   3.160  1.00  0.63           H  
ATOM   1246 2HB  LEU A  85      29.908  16.656   3.155  1.00  0.63           H  
ATOM   1247  HG  LEU A  85      27.675  18.329   4.293  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  85      26.604  17.922   2.196  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  85      28.087  18.851   2.024  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  85      28.059  17.138   1.563  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  85      26.463  16.212   3.915  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  85      27.924  15.442   3.314  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  85      27.822  15.945   5.019  1.00  0.63           H  
ATOM   1254  N   LYS A  86      31.917  15.832   5.230  1.00  0.64           N  
ATOM   1255  CA  LYS A  86      33.268  15.299   5.125  1.00  0.64           C  
ATOM   1256  C   LYS A  86      33.309  14.296   3.971  1.00  0.64           C  
ATOM   1257  O   LYS A  86      32.278  13.733   3.634  1.00  0.64           O  
ATOM   1258  CB  LYS A  86      33.673  14.616   6.445  1.00  0.64           C  
ATOM   1259  CG  LYS A  86      33.789  15.549   7.634  1.00  0.64           C  
ATOM   1260  CD  LYS A  86      34.256  14.784   8.867  1.00  0.64           C  
ATOM   1261  CE  LYS A  86      34.392  15.697  10.077  1.00  0.64           C  
ATOM   1262  NZ  LYS A  86      34.877  14.952  11.277  1.00  0.64           N  
ATOM   1263  H   LYS A  86      31.157  15.200   5.513  1.00  0.64           H  
ATOM   1264  HA  LYS A  86      33.942  16.126   4.935  1.00  0.64           H  
ATOM   1265 1HB  LYS A  86      32.916  13.867   6.701  1.00  0.64           H  
ATOM   1266 2HB  LYS A  86      34.618  14.092   6.333  1.00  0.64           H  
ATOM   1267 1HG  LYS A  86      34.501  16.343   7.409  1.00  0.64           H  
ATOM   1268 2HG  LYS A  86      32.817  16.004   7.839  1.00  0.64           H  
ATOM   1269 1HD  LYS A  86      33.532  13.997   9.095  1.00  0.64           H  
ATOM   1270 2HD  LYS A  86      35.219  14.312   8.664  1.00  0.64           H  
ATOM   1271 1HE  LYS A  86      35.097  16.493   9.846  1.00  0.64           H  
ATOM   1272 2HE  LYS A  86      33.419  16.138  10.303  1.00  0.64           H  
ATOM   1273 1HZ  LYS A  86      34.956  15.584  12.061  1.00  0.64           H  
ATOM   1274 2HZ  LYS A  86      34.221  14.215  11.502  1.00  0.64           H  
ATOM   1275 3HZ  LYS A  86      35.781  14.545  11.077  1.00  0.64           H  
ATOM   1276  N   PRO A  87      34.459  14.027   3.336  1.00  0.65           N  
ATOM   1277  CA  PRO A  87      34.635  12.973   2.337  1.00  0.65           C  
ATOM   1278  C   PRO A  87      34.087  11.628   2.838  1.00  0.65           C  
ATOM   1279  O   PRO A  87      33.548  10.826   2.065  1.00  0.65           O  
ATOM   1280  CB  PRO A  87      36.153  12.955   2.167  1.00  0.65           C  
ATOM   1281  CG  PRO A  87      36.569  14.392   2.446  1.00  0.65           C  
ATOM   1282  CD  PRO A  87      35.662  14.847   3.570  1.00  0.65           C  
ATOM   1283  HA  PRO A  87      34.154  13.267   1.397  1.00  0.65           H  
ATOM   1284 1HB  PRO A  87      36.604  12.228   2.857  1.00  0.65           H  
ATOM   1285 2HB  PRO A  87      36.403  12.631   1.144  1.00  0.65           H  
ATOM   1286 1HG  PRO A  87      37.635  14.434   2.713  1.00  0.65           H  
ATOM   1287 2HG  PRO A  87      36.446  14.999   1.533  1.00  0.65           H  
ATOM   1288 1HD  PRO A  87      36.112  14.634   4.549  1.00  0.65           H  
ATOM   1289 2HD  PRO A  87      35.453  15.909   3.424  1.00  0.65           H  
ATOM   1290  N   GLU A  88      34.145  11.436   4.161  1.00  0.65           N  
ATOM   1291  CA  GLU A  88      33.688  10.248   4.879  1.00  0.65           C  
ATOM   1292  C   GLU A  88      32.177  10.042   4.755  1.00  0.65           C  
ATOM   1293  O   GLU A  88      31.675   8.943   4.990  1.00  0.65           O  
ATOM   1294  CB  GLU A  88      34.051  10.367   6.362  1.00  0.65           C  
ATOM   1295  CG  GLU A  88      35.548  10.345   6.644  1.00  0.65           C  
ATOM   1296  CD  GLU A  88      35.887  10.514   8.113  1.00  0.65           C  
ATOM   1297  OE1 GLU A  88      34.989  10.719   8.898  1.00  0.65           O  
ATOM   1298  OE2 GLU A  88      37.048  10.443   8.444  1.00  0.65           O  
ATOM   1299  H   GLU A  88      34.580  12.152   4.720  1.00  0.65           H  
ATOM   1300  HA  GLU A  88      34.188   9.377   4.457  1.00  0.65           H  
ATOM   1301 1HB  GLU A  88      33.647  11.301   6.757  1.00  0.65           H  
ATOM   1302 2HB  GLU A  88      33.589   9.551   6.916  1.00  0.65           H  
ATOM   1303 1HG  GLU A  88      35.959   9.399   6.293  1.00  0.65           H  
ATOM   1304 2HG  GLU A  88      36.018  11.148   6.073  1.00  0.65           H  
ATOM   1305  N   ASP A  89      31.449  11.104   4.407  1.00  0.64           N  
ATOM   1306  CA  ASP A  89      30.003  11.050   4.290  1.00  0.64           C  
ATOM   1307  C   ASP A  89      29.574  10.592   2.891  1.00  0.64           C  
ATOM   1308  O   ASP A  89      28.370  10.468   2.622  1.00  0.64           O  
ATOM   1309  CB  ASP A  89      29.392  12.428   4.606  1.00  0.64           C  
ATOM   1310  CG  ASP A  89      29.546  12.885   6.077  1.00  0.64           C  
ATOM   1311  OD1 ASP A  89      29.252  12.142   7.024  1.00  0.64           O  
ATOM   1312  OD2 ASP A  89      30.011  13.995   6.258  1.00  0.64           O  
ATOM   1313  H   ASP A  89      31.908  11.985   4.194  1.00  0.64           H  
ATOM   1314  HA  ASP A  89      29.632  10.323   5.006  1.00  0.64           H  
ATOM   1315 1HB  ASP A  89      29.860  13.175   3.963  1.00  0.64           H  
ATOM   1316 2HB  ASP A  89      28.333  12.421   4.357  1.00  0.64           H  
ATOM   1317  N   THR A  90      30.545  10.336   1.991  1.00  0.63           N  
ATOM   1318  CA  THR A  90      30.193   9.821   0.672  1.00  0.63           C  
ATOM   1319  C   THR A  90      29.493   8.484   0.871  1.00  0.63           C  
ATOM   1320  O   THR A  90      30.056   7.563   1.469  1.00  0.63           O  
ATOM   1321  CB  THR A  90      31.444   9.604  -0.199  1.00  0.63           C  
ATOM   1322  OG1 THR A  90      32.153  10.851  -0.379  1.00  0.63           O  
ATOM   1323  CG2 THR A  90      31.088   8.937  -1.546  1.00  0.63           C  
ATOM   1324  H   THR A  90      31.532  10.473   2.215  1.00  0.63           H  
ATOM   1325  HA  THR A  90      29.513  10.516   0.186  1.00  0.63           H  
ATOM   1326  HB  THR A  90      32.113   8.929   0.333  1.00  0.63           H  
ATOM   1327  HG1 THR A  90      32.674  11.024   0.449  1.00  0.63           H  
ATOM   1328 1HG2 THR A  90      31.999   8.769  -2.116  1.00  0.63           H  
ATOM   1329 2HG2 THR A  90      30.602   7.982  -1.351  1.00  0.63           H  
ATOM   1330 3HG2 THR A  90      30.427   9.537  -2.118  1.00  0.63           H  
ATOM   1331  N   ALA A  91      28.267   8.376   0.380  1.00  0.62           N  
ATOM   1332  CA  ALA A  91      27.481   7.166   0.603  1.00  0.62           C  
ATOM   1333  C   ALA A  91      26.150   7.203  -0.105  1.00  0.62           C  
ATOM   1334  O   ALA A  91      25.697   8.267  -0.541  1.00  0.62           O  
ATOM   1335  CB  ALA A  91      27.219   6.966   2.074  1.00  0.62           C  
ATOM   1336  H   ALA A  91      27.896   9.160  -0.155  1.00  0.62           H  
ATOM   1337  HA  ALA A  91      28.041   6.322   0.210  1.00  0.62           H  
ATOM   1338 1HB  ALA A  91      26.642   6.060   2.201  1.00  0.62           H  
ATOM   1339 2HB  ALA A  91      28.131   6.885   2.648  1.00  0.62           H  
ATOM   1340 3HB  ALA A  91      26.657   7.813   2.420  1.00  0.62           H  
ATOM   1341  N   VAL A  92      25.483   6.056  -0.154  1.00  0.62           N  
ATOM   1342  CA  VAL A  92      24.097   6.086  -0.578  1.00  0.62           C  
ATOM   1343  C   VAL A  92      23.214   6.198   0.665  1.00  0.62           C  
ATOM   1344  O   VAL A  92      23.392   5.461   1.639  1.00  0.62           O  
ATOM   1345  CB  VAL A  92      23.699   4.854  -1.395  1.00  0.62           C  
ATOM   1346  CG1 VAL A  92      22.203   4.946  -1.762  1.00  0.62           C  
ATOM   1347  CG2 VAL A  92      24.524   4.802  -2.636  1.00  0.62           C  
ATOM   1348  H   VAL A  92      25.909   5.180   0.155  1.00  0.62           H  
ATOM   1349  HA  VAL A  92      23.949   6.955  -1.199  1.00  0.62           H  
ATOM   1350  HB  VAL A  92      23.854   3.954  -0.799  1.00  0.62           H  
ATOM   1351 1HG1 VAL A  92      21.915   4.072  -2.341  1.00  0.62           H  
ATOM   1352 2HG1 VAL A  92      21.598   4.999  -0.867  1.00  0.62           H  
ATOM   1353 3HG1 VAL A  92      22.030   5.837  -2.355  1.00  0.62           H  
ATOM   1354 1HG2 VAL A  92      24.246   3.932  -3.225  1.00  0.62           H  
ATOM   1355 2HG2 VAL A  92      24.348   5.706  -3.217  1.00  0.62           H  
ATOM   1356 3HG2 VAL A  92      25.579   4.738  -2.372  1.00  0.62           H  
ATOM   1357  N   TYR A  93      22.306   7.157   0.657  1.00  0.64           N  
ATOM   1358  CA  TYR A  93      21.417   7.370   1.789  1.00  0.64           C  
ATOM   1359  C   TYR A  93      20.038   6.858   1.463  1.00  0.64           C  
ATOM   1360  O   TYR A  93      19.541   7.087   0.365  1.00  0.64           O  
ATOM   1361  CB  TYR A  93      21.380   8.851   2.134  1.00  0.64           C  
ATOM   1362  CG  TYR A  93      22.667   9.348   2.747  1.00  0.64           C  
ATOM   1363  CD1 TYR A  93      23.755   9.617   1.935  1.00  0.64           C  
ATOM   1364  CD2 TYR A  93      22.750   9.570   4.117  1.00  0.64           C  
ATOM   1365  CE1 TYR A  93      24.926  10.075   2.482  1.00  0.64           C  
ATOM   1366  CE2 TYR A  93      23.929  10.049   4.657  1.00  0.64           C  
ATOM   1367  CZ  TYR A  93      25.026  10.294   3.822  1.00  0.64           C  
ATOM   1368  OH  TYR A  93      26.236  10.749   4.325  1.00  0.64           O  
ATOM   1369  H   TYR A  93      22.225   7.733  -0.178  1.00  0.64           H  
ATOM   1370  HA  TYR A  93      21.790   6.814   2.643  1.00  0.64           H  
ATOM   1371 1HB  TYR A  93      21.192   9.420   1.228  1.00  0.64           H  
ATOM   1372 2HB  TYR A  93      20.578   9.048   2.828  1.00  0.64           H  
ATOM   1373  HD1 TYR A  93      23.691   9.447   0.856  1.00  0.64           H  
ATOM   1374  HD2 TYR A  93      21.890   9.368   4.759  1.00  0.64           H  
ATOM   1375  HE1 TYR A  93      25.787  10.262   1.859  1.00  0.64           H  
ATOM   1376  HE2 TYR A  93      24.004  10.226   5.730  1.00  0.64           H  
ATOM   1377  HH  TYR A  93      26.935  10.669   3.622  1.00  0.64           H  
ATOM   1378  N   TYR A  94      19.407   6.190   2.419  1.00  0.70           N  
ATOM   1379  CA  TYR A  94      18.067   5.654   2.221  1.00  0.70           C  
ATOM   1380  C   TYR A  94      17.097   6.103   3.273  1.00  0.70           C  
ATOM   1381  O   TYR A  94      17.430   6.208   4.448  1.00  0.70           O  
ATOM   1382  CB  TYR A  94      18.058   4.127   2.244  1.00  0.70           C  
ATOM   1383  CG  TYR A  94      18.804   3.453   1.148  1.00  0.70           C  
ATOM   1384  CD1 TYR A  94      20.170   3.223   1.257  1.00  0.70           C  
ATOM   1385  CD2 TYR A  94      18.111   3.030   0.031  1.00  0.70           C  
ATOM   1386  CE1 TYR A  94      20.830   2.576   0.232  1.00  0.70           C  
ATOM   1387  CE2 TYR A  94      18.770   2.389  -0.982  1.00  0.70           C  
ATOM   1388  CZ  TYR A  94      20.119   2.160  -0.892  1.00  0.70           C  
ATOM   1389  OH  TYR A  94      20.766   1.519  -1.923  1.00  0.70           O  
ATOM   1390  H   TYR A  94      19.888   6.045   3.304  1.00  0.70           H  
ATOM   1391  HA  TYR A  94      17.690   6.001   1.264  1.00  0.70           H  
ATOM   1392 1HB  TYR A  94      18.474   3.783   3.194  1.00  0.70           H  
ATOM   1393 2HB  TYR A  94      17.027   3.789   2.201  1.00  0.70           H  
ATOM   1394  HD1 TYR A  94      20.721   3.551   2.143  1.00  0.70           H  
ATOM   1395  HD2 TYR A  94      17.035   3.208  -0.048  1.00  0.70           H  
ATOM   1396  HE1 TYR A  94      21.902   2.394   0.306  1.00  0.70           H  
ATOM   1397  HE2 TYR A  94      18.219   2.060  -1.864  1.00  0.70           H  
ATOM   1398  HH  TYR A  94      20.154   1.402  -2.656  1.00  0.70           H  
ATOM   1399  N   CYS A  95      15.870   6.285   2.836  1.00  0.80           N  
ATOM   1400  CA  CYS A  95      14.741   6.619   3.681  1.00  0.80           C  
ATOM   1401  C   CYS A  95      13.948   5.369   4.019  1.00  0.80           C  
ATOM   1402  O   CYS A  95      13.729   4.498   3.163  1.00  0.80           O  
ATOM   1403  CB  CYS A  95      13.873   7.635   2.983  1.00  0.80           C  
ATOM   1404  SG  CYS A  95      12.395   8.157   3.808  1.00  0.80           S  
ATOM   1405  H   CYS A  95      15.701   6.192   1.844  1.00  0.80           H  
ATOM   1406  HA  CYS A  95      15.115   7.065   4.600  1.00  0.80           H  
ATOM   1407 1HB  CYS A  95      14.479   8.511   2.789  1.00  0.80           H  
ATOM   1408 2HB  CYS A  95      13.578   7.228   2.021  1.00  0.80           H  
ATOM   1409  N   ALA A  96      13.543   5.270   5.279  1.00  0.99           N  
ATOM   1410  CA  ALA A  96      12.760   4.132   5.730  1.00  0.99           C  
ATOM   1411  C   ALA A  96      11.682   4.524   6.709  1.00  0.99           C  
ATOM   1412  O   ALA A  96      11.806   5.510   7.448  1.00  0.99           O  
ATOM   1413  CB  ALA A  96      13.649   3.118   6.401  1.00  0.99           C  
ATOM   1414  H   ALA A  96      13.806   6.006   5.931  1.00  0.99           H  
ATOM   1415  HA  ALA A  96      12.287   3.692   4.858  1.00  0.99           H  
ATOM   1416 1HB  ALA A  96      13.054   2.252   6.700  1.00  0.99           H  
ATOM   1417 2HB  ALA A  96      14.392   2.820   5.718  1.00  0.99           H  
ATOM   1418 3HB  ALA A  96      14.106   3.564   7.267  1.00  0.99           H  
ATOM   1419  N   VAL A  97      10.611   3.733   6.720  1.00  1.30           N  
ATOM   1420  CA  VAL A  97       9.516   3.995   7.642  1.00  1.30           C  
ATOM   1421  C   VAL A  97       9.062   2.757   8.411  1.00  1.30           C  
ATOM   1422  O   VAL A  97       9.171   1.622   7.906  1.00  1.30           O  
ATOM   1423  CB  VAL A  97       8.305   4.535   6.861  1.00  1.30           C  
ATOM   1424  CG1 VAL A  97       8.685   5.794   6.133  1.00  1.30           C  
ATOM   1425  CG2 VAL A  97       7.798   3.481   5.915  1.00  1.30           C  
ATOM   1426  H   VAL A  97      10.577   2.950   6.062  1.00  1.30           H  
ATOM   1427  HA  VAL A  97       9.842   4.744   8.360  1.00  1.30           H  
ATOM   1428  HB  VAL A  97       7.519   4.810   7.580  1.00  1.30           H  
ATOM   1429 1HG1 VAL A  97       7.812   6.201   5.628  1.00  1.30           H  
ATOM   1430 2HG1 VAL A  97       9.050   6.479   6.842  1.00  1.30           H  
ATOM   1431 3HG1 VAL A  97       9.458   5.603   5.414  1.00  1.30           H  
ATOM   1432 1HG2 VAL A  97       6.935   3.858   5.365  1.00  1.30           H  
ATOM   1433 2HG2 VAL A  97       8.600   3.246   5.236  1.00  1.30           H  
ATOM   1434 3HG2 VAL A  97       7.513   2.593   6.476  1.00  1.30           H  
ATOM   1435  N   GLN A  98       8.447   3.001   9.582  1.00  1.80           N  
ATOM   1436  CA  GLN A  98       7.831   1.928  10.379  1.00  1.80           C  
ATOM   1437  C   GLN A  98       6.546   2.381  11.067  1.00  1.80           C  
ATOM   1438  O   GLN A  98       6.424   3.494  11.583  1.00  1.80           O  
ATOM   1439  CB  GLN A  98       8.788   1.404  11.449  1.00  1.80           C  
ATOM   1440  CG  GLN A  98       9.170   2.404  12.468  1.00  1.80           C  
ATOM   1441  CD  GLN A  98      10.220   1.931  13.470  1.00  1.80           C  
ATOM   1442  OE1 GLN A  98      11.203   1.293  13.111  1.00  1.80           O  
ATOM   1443  NE2 GLN A  98      10.015   2.265  14.741  1.00  1.80           N  
ATOM   1444  H   GLN A  98       8.425   3.971   9.910  1.00  1.80           H  
ATOM   1445  HA  GLN A  98       7.579   1.104   9.711  1.00  1.80           H  
ATOM   1446 1HB  GLN A  98       8.333   0.558  11.962  1.00  1.80           H  
ATOM   1447 2HB  GLN A  98       9.670   1.068  11.004  1.00  1.80           H  
ATOM   1448 1HG  GLN A  98       9.575   3.227  11.933  1.00  1.80           H  
ATOM   1449 2HG  GLN A  98       8.279   2.703  13.017  1.00  1.80           H  
ATOM   1450 1HE2 GLN A  98      10.669   1.989  15.447  1.00  1.80           H  
ATOM   1451 2HE2 GLN A  98       9.205   2.794  14.996  1.00  1.80           H  
ATOM   1452  N   TYR A  99       5.607   1.460  11.142  1.00  2.55           N  
ATOM   1453  CA  TYR A  99       4.270   1.697  11.678  1.00  2.55           C  
ATOM   1454  C   TYR A  99       4.071   1.373  13.155  1.00  2.55           C  
ATOM   1455  O   TYR A  99       3.001   1.639  13.719  1.00  2.55           O  
ATOM   1456  CB  TYR A  99       3.308   0.862  10.855  1.00  2.55           C  
ATOM   1457  CG  TYR A  99       3.589  -0.602  11.005  1.00  2.55           C  
ATOM   1458  CD1 TYR A  99       2.986  -1.322  12.024  1.00  2.55           C  
ATOM   1459  CD2 TYR A  99       4.494  -1.217  10.167  1.00  2.55           C  
ATOM   1460  CE1 TYR A  99       3.269  -2.664  12.187  1.00  2.55           C  
ATOM   1461  CE2 TYR A  99       4.782  -2.564  10.337  1.00  2.55           C  
ATOM   1462  CZ  TYR A  99       4.172  -3.282  11.334  1.00  2.55           C  
ATOM   1463  OH  TYR A  99       4.462  -4.620  11.492  1.00  2.55           O  
ATOM   1464  H   TYR A  99       5.801   0.550  10.742  1.00  2.55           H  
ATOM   1465  HA  TYR A  99       4.037   2.754  11.538  1.00  2.55           H  
ATOM   1466 1HB  TYR A  99       2.280   1.058  11.161  1.00  2.55           H  
ATOM   1467 2HB  TYR A  99       3.405   1.121   9.810  1.00  2.55           H  
ATOM   1468  HD1 TYR A  99       2.285  -0.828  12.696  1.00  2.55           H  
ATOM   1469  HD2 TYR A  99       4.984  -0.646   9.377  1.00  2.55           H  
ATOM   1470  HE1 TYR A  99       2.790  -3.230  12.985  1.00  2.55           H  
ATOM   1471  HE2 TYR A  99       5.495  -3.060   9.683  1.00  2.55           H  
ATOM   1472  HH  TYR A  99       3.973  -4.966  12.242  1.00  2.55           H  
ATOM   1473  N   THR A 100       5.061   0.772  13.798  1.00  3.62           N  
ATOM   1474  CA  THR A 100       4.765   0.331  15.144  1.00  3.62           C  
ATOM   1475  C   THR A 100       4.838   1.392  16.223  1.00  3.62           C  
ATOM   1476  O   THR A 100       5.879   1.667  16.839  1.00  3.62           O  
ATOM   1477  CB  THR A 100       5.675  -0.833  15.557  1.00  3.62           C  
ATOM   1478  OG1 THR A 100       5.467  -1.943  14.682  1.00  3.62           O  
ATOM   1479  CG2 THR A 100       5.396  -1.242  16.999  1.00  3.62           C  
ATOM   1480  H   THR A 100       5.948   0.595  13.352  1.00  3.62           H  
ATOM   1481  HA  THR A 100       3.744  -0.051  15.146  1.00  3.62           H  
ATOM   1482  HB  THR A 100       6.702  -0.523  15.460  1.00  3.62           H  
ATOM   1483  HG1 THR A 100       4.540  -2.197  14.714  1.00  3.62           H  
ATOM   1484 1HG2 THR A 100       6.053  -2.062  17.281  1.00  3.62           H  
ATOM   1485 2HG2 THR A 100       5.573  -0.392  17.661  1.00  3.62           H  
ATOM   1486 3HG2 THR A 100       4.358  -1.558  17.095  1.00  3.62           H  
ATOM   1487  N   GLN A 101       3.663   1.896  16.530  1.00  4.99           N  
ATOM   1488  CA  GLN A 101       3.546   2.840  17.607  1.00  4.99           C  
ATOM   1489  C   GLN A 101       3.713   1.959  18.823  1.00  4.99           C  
ATOM   1490  O   GLN A 101       3.327   0.790  18.798  1.00  4.99           O  
ATOM   1491  CB  GLN A 101       2.217   3.593  17.600  1.00  4.99           C  
ATOM   1492  CG  GLN A 101       2.031   4.519  16.393  1.00  4.99           C  
ATOM   1493  CD  GLN A 101       0.755   5.342  16.493  1.00  4.99           C  
ATOM   1494  OE1 GLN A 101      -0.183   4.972  17.211  1.00  4.99           O  
ATOM   1495  NE2 GLN A 101       0.704   6.458  15.774  1.00  4.99           N  
ATOM   1496  H   GLN A 101       2.879   1.648  15.930  1.00  4.99           H  
ATOM   1497  HA  GLN A 101       4.366   3.558  17.571  1.00  4.99           H  
ATOM   1498 1HB  GLN A 101       1.395   2.879  17.608  1.00  4.99           H  
ATOM   1499 2HB  GLN A 101       2.137   4.198  18.503  1.00  4.99           H  
ATOM   1500 1HG  GLN A 101       2.877   5.211  16.338  1.00  4.99           H  
ATOM   1501 2HG  GLN A 101       1.986   3.916  15.481  1.00  4.99           H  
ATOM   1502 1HE2 GLN A 101      -0.111   7.035  15.802  1.00  4.99           H  
ATOM   1503 2HE2 GLN A 101       1.491   6.715  15.167  1.00  4.99           H  
ATOM   1504  N   GLY A 102       4.288   2.492  19.873  1.00  6.51           N  
ATOM   1505  CA  GLY A 102       4.569   1.689  21.053  1.00  6.51           C  
ATOM   1506  C   GLY A 102       6.068   1.721  21.295  1.00  6.51           C  
ATOM   1507  O   GLY A 102       6.529   1.529  22.416  1.00  6.51           O  
ATOM   1508  H   GLY A 102       4.560   3.463  19.848  1.00  6.51           H  
ATOM   1509 1HA  GLY A 102       4.036   2.090  21.915  1.00  6.51           H  
ATOM   1510 2HA  GLY A 102       4.236   0.663  20.902  1.00  6.51           H  
ATOM   1511  N   TRP A 103       6.828   2.098  20.258  1.00  7.95           N  
ATOM   1512  CA  TRP A 103       8.278   2.259  20.408  1.00  7.95           C  
ATOM   1513  C   TRP A 103       8.611   3.676  20.865  1.00  7.95           C  
ATOM   1514  O   TRP A 103       9.773   4.070  20.867  1.00  7.95           O  
ATOM   1515  CB  TRP A 103       9.061   2.034  19.108  1.00  7.95           C  
ATOM   1516  CG  TRP A 103       9.169   0.628  18.620  1.00  7.95           C  
ATOM   1517  CD1 TRP A 103       8.670   0.124  17.471  1.00  7.95           C  
ATOM   1518  CD2 TRP A 103       9.834  -0.470  19.282  1.00  7.95           C  
ATOM   1519  NE1 TRP A 103       8.989  -1.210  17.358  1.00  7.95           N  
ATOM   1520  CE2 TRP A 103       9.694  -1.588  18.457  1.00  7.95           C  
ATOM   1521  CE3 TRP A 103      10.531  -0.592  20.490  1.00  7.95           C  
ATOM   1522  CZ2 TRP A 103      10.226  -2.818  18.793  1.00  7.95           C  
ATOM   1523  CZ3 TRP A 103      11.065  -1.828  20.831  1.00  7.95           C  
ATOM   1524  CH2 TRP A 103      10.915  -2.913  20.003  1.00  7.95           C  
ATOM   1525  H   TRP A 103       6.411   2.205  19.328  1.00  7.95           H  
ATOM   1526  HA  TRP A 103       8.634   1.557  21.161  1.00  7.95           H  
ATOM   1527 1HB  TRP A 103       8.588   2.619  18.315  1.00  7.95           H  
ATOM   1528 2HB  TRP A 103      10.068   2.426  19.230  1.00  7.95           H  
ATOM   1529  HD1 TRP A 103       8.117   0.699  16.740  1.00  7.95           H  
ATOM   1530  HE1 TRP A 103       8.750  -1.827  16.586  1.00  7.95           H  
ATOM   1531  HE3 TRP A 103      10.652   0.269  21.148  1.00  7.95           H  
ATOM   1532  HZ2 TRP A 103      10.118  -3.690  18.145  1.00  7.95           H  
ATOM   1533  HZ3 TRP A 103      11.605  -1.916  21.773  1.00  7.95           H  
ATOM   1534  HH2 TRP A 103      11.347  -3.869  20.300  1.00  7.95           H  
ATOM   1535  N   SER A 104       7.579   4.436  21.236  1.00  9.03           N  
ATOM   1536  CA  SER A 104       7.692   5.837  21.632  1.00  9.03           C  
ATOM   1537  C   SER A 104       8.342   6.631  20.508  1.00  9.03           C  
ATOM   1538  O   SER A 104       7.984   6.409  19.353  1.00  9.03           O  
ATOM   1539  CB  SER A 104       8.422   5.967  22.952  1.00  9.03           C  
ATOM   1540  OG  SER A 104       8.422   7.293  23.388  1.00  9.03           O  
ATOM   1541  H   SER A 104       6.671   4.007  21.234  1.00  9.03           H  
ATOM   1542  HA  SER A 104       6.687   6.234  21.780  1.00  9.03           H  
ATOM   1543 1HB  SER A 104       7.907   5.351  23.687  1.00  9.03           H  
ATOM   1544 2HB  SER A 104       9.426   5.598  22.886  1.00  9.03           H  
ATOM   1545  HG  SER A 104       9.239   7.684  23.033  1.00  9.03           H  
ATOM   1546  N   GLY A 105       9.243   7.574  20.801  1.00  9.62           N  
ATOM   1547  CA  GLY A 105       9.812   8.352  19.690  1.00  9.62           C  
ATOM   1548  C   GLY A 105      10.606   7.444  18.728  1.00  9.62           C  
ATOM   1549  O   GLY A 105      10.204   7.272  17.579  1.00  9.62           O  
ATOM   1550  H   GLY A 105       9.561   7.728  21.761  1.00  9.62           H  
ATOM   1551 1HA  GLY A 105       8.992   8.813  19.141  1.00  9.62           H  
ATOM   1552 2HA  GLY A 105      10.420   9.174  20.061  1.00  9.62           H  
ATOM   1553  N   GLN A 106      11.723   6.843  19.184  1.00  9.69           N  
ATOM   1554  CA  GLN A 106      12.381   7.155  20.458  1.00  9.69           C  
ATOM   1555  C   GLN A 106      13.849   7.377  20.182  1.00  9.69           C  
ATOM   1556  O   GLN A 106      14.354   8.476  20.397  1.00  9.69           O  
ATOM   1557  CB  GLN A 106      12.191   6.075  21.501  1.00  9.69           C  
ATOM   1558  CG  GLN A 106      12.712   6.463  22.851  1.00  9.69           C  
ATOM   1559  CD  GLN A 106      12.001   7.689  23.467  1.00  9.69           C  
ATOM   1560  OE1 GLN A 106      10.866   8.104  23.111  1.00  9.69           O  
ATOM   1561  NE2 GLN A 106      12.684   8.289  24.441  1.00  9.69           N  
ATOM   1562  H   GLN A 106      12.178   6.188  18.570  1.00  9.69           H  
ATOM   1563  HA  GLN A 106      12.012   8.080  20.872  1.00  9.69           H  
ATOM   1564 1HB  GLN A 106      11.172   5.851  21.596  1.00  9.69           H  
ATOM   1565 2HB  GLN A 106      12.692   5.162  21.191  1.00  9.69           H  
ATOM   1566 1HG  GLN A 106      12.618   5.620  23.531  1.00  9.69           H  
ATOM   1567 2HG  GLN A 106      13.749   6.732  22.728  1.00  9.69           H  
ATOM   1568 1HE2 GLN A 106      12.302   9.090  24.906  1.00  9.69           H  
ATOM   1569 2HE2 GLN A 106      13.585   7.936  24.713  1.00  9.69           H  
ATOM   1570  N   TYR A 107      14.529   6.346  19.674  1.00  9.26           N  
ATOM   1571  CA  TYR A 107      15.920   6.542  19.312  1.00  9.26           C  
ATOM   1572  C   TYR A 107      16.159   6.084  17.872  1.00  9.26           C  
ATOM   1573  O   TYR A 107      16.185   6.882  16.938  1.00  9.26           O  
ATOM   1574  CB  TYR A 107      16.838   5.759  20.259  1.00  9.26           C  
ATOM   1575  CG  TYR A 107      16.693   6.131  21.719  1.00  9.26           C  
ATOM   1576  CD1 TYR A 107      16.181   5.195  22.605  1.00  9.26           C  
ATOM   1577  CD2 TYR A 107      17.030   7.386  22.172  1.00  9.26           C  
ATOM   1578  CE1 TYR A 107      16.026   5.514  23.939  1.00  9.26           C  
ATOM   1579  CE2 TYR A 107      16.875   7.712  23.500  1.00  9.26           C  
ATOM   1580  CZ  TYR A 107      16.377   6.781  24.385  1.00  9.26           C  
ATOM   1581  OH  TYR A 107      16.223   7.106  25.713  1.00  9.26           O  
ATOM   1582  H   TYR A 107      14.085   5.453  19.526  1.00  9.26           H  
ATOM   1583  HA  TYR A 107      16.158   7.600  19.374  1.00  9.26           H  
ATOM   1584 1HB  TYR A 107      16.643   4.695  20.175  1.00  9.26           H  
ATOM   1585 2HB  TYR A 107      17.875   5.922  19.968  1.00  9.26           H  
ATOM   1586  HD1 TYR A 107      15.903   4.203  22.246  1.00  9.26           H  
ATOM   1587  HD2 TYR A 107      17.408   8.116  21.488  1.00  9.26           H  
ATOM   1588  HE1 TYR A 107      15.629   4.776  24.634  1.00  9.26           H  
ATOM   1589  HE2 TYR A 107      17.144   8.709  23.849  1.00  9.26           H  
ATOM   1590  HH  TYR A 107      16.586   7.982  25.872  1.00  9.26           H  
ATOM   1591  N   ARG A 108      16.220   4.771  17.684  1.00  8.42           N  
ATOM   1592  CA  ARG A 108      16.451   4.180  16.375  1.00  8.42           C  
ATOM   1593  C   ARG A 108      16.131   2.698  16.396  1.00  8.42           C  
ATOM   1594  O   ARG A 108      16.103   2.083  17.464  1.00  8.42           O  
ATOM   1595  CB  ARG A 108      17.901   4.344  15.963  1.00  8.42           C  
ATOM   1596  CG  ARG A 108      18.890   3.597  16.839  1.00  8.42           C  
ATOM   1597  CD  ARG A 108      20.291   3.801  16.399  1.00  8.42           C  
ATOM   1598  NE  ARG A 108      21.236   3.085  17.239  1.00  8.42           N  
ATOM   1599  CZ  ARG A 108      22.572   3.095  17.070  1.00  8.42           C  
ATOM   1600  NH1 ARG A 108      23.111   3.784  16.089  1.00  8.42           N  
ATOM   1601  NH2 ARG A 108      23.344   2.409  17.897  1.00  8.42           N  
ATOM   1602  H   ARG A 108      16.149   4.155  18.477  1.00  8.42           H  
ATOM   1603  HA  ARG A 108      15.809   4.674  15.643  1.00  8.42           H  
ATOM   1604 1HB  ARG A 108      18.033   3.995  14.943  1.00  8.42           H  
ATOM   1605 2HB  ARG A 108      18.172   5.391  15.994  1.00  8.42           H  
ATOM   1606 1HG  ARG A 108      18.801   3.951  17.866  1.00  8.42           H  
ATOM   1607 2HG  ARG A 108      18.670   2.530  16.799  1.00  8.42           H  
ATOM   1608 1HD  ARG A 108      20.399   3.435  15.380  1.00  8.42           H  
ATOM   1609 2HD  ARG A 108      20.536   4.851  16.434  1.00  8.42           H  
ATOM   1610  HE  ARG A 108      20.864   2.545  18.009  1.00  8.42           H  
ATOM   1611 1HH1 ARG A 108      22.522   4.308  15.459  1.00  8.42           H  
ATOM   1612 2HH1 ARG A 108      24.114   3.789  15.965  1.00  8.42           H  
ATOM   1613 1HH2 ARG A 108      22.931   1.880  18.654  1.00  8.42           H  
ATOM   1614 2HH2 ARG A 108      24.346   2.416  17.775  1.00  8.42           H  
ATOM   1615  N   SER A 109      15.954   2.114  15.221  1.00  7.30           N  
ATOM   1616  CA  SER A 109      15.828   0.668  15.103  1.00  7.30           C  
ATOM   1617  C   SER A 109      16.088   0.206  13.691  1.00  7.30           C  
ATOM   1618  O   SER A 109      15.652   0.832  12.734  1.00  7.30           O  
ATOM   1619  CB  SER A 109      14.453   0.191  15.530  1.00  7.30           C  
ATOM   1620  OG  SER A 109      14.326  -1.206  15.367  1.00  7.30           O  
ATOM   1621  H   SER A 109      15.943   2.677  14.383  1.00  7.30           H  
ATOM   1622  HA  SER A 109      16.571   0.204  15.751  1.00  7.30           H  
ATOM   1623 1HB  SER A 109      14.296   0.444  16.576  1.00  7.30           H  
ATOM   1624 2HB  SER A 109      13.679   0.698  14.949  1.00  7.30           H  
ATOM   1625  HG  SER A 109      13.805  -1.322  14.531  1.00  7.30           H  
ATOM   1626  N   TYR A 110      16.738  -0.940  13.571  1.00  6.03           N  
ATOM   1627  CA  TYR A 110      16.948  -1.538  12.264  1.00  6.03           C  
ATOM   1628  C   TYR A 110      15.888  -2.606  12.051  1.00  6.03           C  
ATOM   1629  O   TYR A 110      15.782  -3.196  10.976  1.00  6.03           O  
ATOM   1630  CB  TYR A 110      18.334  -2.165  12.185  1.00  6.03           C  
ATOM   1631  CG  TYR A 110      19.488  -1.190  12.314  1.00  6.03           C  
ATOM   1632  CD1 TYR A 110      20.006  -0.915  13.571  1.00  6.03           C  
ATOM   1633  CD2 TYR A 110      20.053  -0.606  11.188  1.00  6.03           C  
ATOM   1634  CE1 TYR A 110      21.079  -0.063  13.708  1.00  6.03           C  
ATOM   1635  CE2 TYR A 110      21.132   0.247  11.325  1.00  6.03           C  
ATOM   1636  CZ  TYR A 110      21.648   0.514  12.587  1.00  6.03           C  
ATOM   1637  OH  TYR A 110      22.734   1.347  12.744  1.00  6.03           O  
ATOM   1638  H   TYR A 110      17.087  -1.402  14.398  1.00  6.03           H  
ATOM   1639  HA  TYR A 110      16.841  -0.776  11.493  1.00  6.03           H  
ATOM   1640 1HB  TYR A 110      18.434  -2.914  12.971  1.00  6.03           H  
ATOM   1641 2HB  TYR A 110      18.437  -2.682  11.232  1.00  6.03           H  
ATOM   1642  HD1 TYR A 110      19.564  -1.379  14.452  1.00  6.03           H  
ATOM   1643  HD2 TYR A 110      19.653  -0.824  10.197  1.00  6.03           H  
ATOM   1644  HE1 TYR A 110      21.485   0.147  14.698  1.00  6.03           H  
ATOM   1645  HE2 TYR A 110      21.574   0.693  10.439  1.00  6.03           H  
ATOM   1646  HH  TYR A 110      23.116   1.201  13.618  1.00  6.03           H  
ATOM   1647  N   ASP A 111      15.136  -2.887  13.120  1.00  4.76           N  
ATOM   1648  CA  ASP A 111      14.068  -3.867  13.090  1.00  4.76           C  
ATOM   1649  C   ASP A 111      12.768  -3.102  13.024  1.00  4.76           C  
ATOM   1650  O   ASP A 111      12.754  -1.896  13.267  1.00  4.76           O  
ATOM   1651  CB  ASP A 111      14.122  -4.803  14.308  1.00  4.76           C  
ATOM   1652  CG  ASP A 111      13.319  -6.136  14.120  1.00  4.76           C  
ATOM   1653  OD1 ASP A 111      12.656  -6.283  13.104  1.00  4.76           O  
ATOM   1654  OD2 ASP A 111      13.393  -6.979  14.985  1.00  4.76           O  
ATOM   1655  H   ASP A 111      15.250  -2.347  13.968  1.00  4.76           H  
ATOM   1656  HA  ASP A 111      14.159  -4.472  12.188  1.00  4.76           H  
ATOM   1657 1HB  ASP A 111      15.159  -5.052  14.528  1.00  4.76           H  
ATOM   1658 2HB  ASP A 111      13.721  -4.279  15.178  1.00  4.76           H  
ATOM   1659  N   SER A 112      11.696  -3.812  12.709  1.00  3.61           N  
ATOM   1660  CA  SER A 112      10.333  -3.283  12.587  1.00  3.61           C  
ATOM   1661  C   SER A 112      10.159  -2.287  11.431  1.00  3.61           C  
ATOM   1662  O   SER A 112       9.071  -1.743  11.245  1.00  3.61           O  
ATOM   1663  CB  SER A 112       9.871  -2.635  13.887  1.00  3.61           C  
ATOM   1664  OG  SER A 112       9.906  -3.553  14.953  1.00  3.61           O  
ATOM   1665  H   SER A 112      11.854  -4.811  12.561  1.00  3.61           H  
ATOM   1666  HA  SER A 112       9.672  -4.128  12.390  1.00  3.61           H  
ATOM   1667 1HB  SER A 112      10.474  -1.761  14.126  1.00  3.61           H  
ATOM   1668 2HB  SER A 112       8.847  -2.283  13.753  1.00  3.61           H  
ATOM   1669  HG  SER A 112       9.633  -4.400  14.582  1.00  3.61           H  
ATOM   1670  N   LEU A 113      11.201  -2.095  10.624  1.00  2.66           N  
ATOM   1671  CA  LEU A 113      11.117  -1.230   9.462  1.00  2.66           C  
ATOM   1672  C   LEU A 113      10.280  -1.969   8.450  1.00  2.66           C  
ATOM   1673  O   LEU A 113      10.440  -3.181   8.293  1.00  2.66           O  
ATOM   1674  CB  LEU A 113      12.527  -0.907   8.942  1.00  2.66           C  
ATOM   1675  CG  LEU A 113      13.410  -0.107   9.947  1.00  2.66           C  
ATOM   1676  CD1 LEU A 113      14.782   0.033   9.420  1.00  2.66           C  
ATOM   1677  CD2 LEU A 113      12.822   1.262  10.169  1.00  2.66           C  
ATOM   1678  H   LEU A 113      12.071  -2.556  10.836  1.00  2.66           H  
ATOM   1679  HA  LEU A 113      10.619  -0.309   9.715  1.00  2.66           H  
ATOM   1680 1HB  LEU A 113      13.041  -1.839   8.716  1.00  2.66           H  
ATOM   1681 2HB  LEU A 113      12.440  -0.324   8.022  1.00  2.66           H  
ATOM   1682  HG  LEU A 113      13.459  -0.649  10.899  1.00  2.66           H  
ATOM   1683 1HD1 LEU A 113      15.379   0.573  10.132  1.00  2.66           H  
ATOM   1684 2HD1 LEU A 113      15.212  -0.955   9.267  1.00  2.66           H  
ATOM   1685 3HD1 LEU A 113      14.740   0.580   8.493  1.00  2.66           H  
ATOM   1686 1HD2 LEU A 113      13.442   1.808  10.882  1.00  2.66           H  
ATOM   1687 2HD2 LEU A 113      12.781   1.802   9.226  1.00  2.66           H  
ATOM   1688 3HD2 LEU A 113      11.831   1.163  10.566  1.00  2.66           H  
ATOM   1689  N   LEU A 114       9.377  -1.265   7.782  1.00  1.94           N  
ATOM   1690  CA  LEU A 114       8.523  -1.933   6.815  1.00  1.94           C  
ATOM   1691  C   LEU A 114       8.837  -1.522   5.385  1.00  1.94           C  
ATOM   1692  O   LEU A 114       8.917  -2.381   4.504  1.00  1.94           O  
ATOM   1693  CB  LEU A 114       7.056  -1.697   7.150  1.00  1.94           C  
ATOM   1694  CG  LEU A 114       6.086  -2.432   6.240  1.00  1.94           C  
ATOM   1695  CD1 LEU A 114       6.307  -3.914   6.364  1.00  1.94           C  
ATOM   1696  CD2 LEU A 114       4.673  -2.094   6.619  1.00  1.94           C  
ATOM   1697  H   LEU A 114       9.284  -0.264   7.945  1.00  1.94           H  
ATOM   1698  HA  LEU A 114       8.698  -3.003   6.890  1.00  1.94           H  
ATOM   1699 1HB  LEU A 114       6.885  -2.016   8.169  1.00  1.94           H  
ATOM   1700 2HB  LEU A 114       6.847  -0.628   7.079  1.00  1.94           H  
ATOM   1701  HG  LEU A 114       6.282  -2.153   5.218  1.00  1.94           H  
ATOM   1702 1HD1 LEU A 114       5.620  -4.437   5.700  1.00  1.94           H  
ATOM   1703 2HD1 LEU A 114       7.334  -4.151   6.086  1.00  1.94           H  
ATOM   1704 3HD1 LEU A 114       6.128  -4.225   7.393  1.00  1.94           H  
ATOM   1705 1HD2 LEU A 114       3.984  -2.615   5.952  1.00  1.94           H  
ATOM   1706 2HD2 LEU A 114       4.481  -2.399   7.620  1.00  1.94           H  
ATOM   1707 3HD2 LEU A 114       4.532  -1.035   6.536  1.00  1.94           H  
ATOM   1708  N   TYR A 115       9.000  -0.219   5.137  1.00  1.44           N  
ATOM   1709  CA  TYR A 115       9.281   0.187   3.762  1.00  1.44           C  
ATOM   1710  C   TYR A 115      10.573   0.963   3.639  1.00  1.44           C  
ATOM   1711  O   TYR A 115      10.952   1.737   4.522  1.00  1.44           O  
ATOM   1712  CB  TYR A 115       8.139   1.002   3.130  1.00  1.44           C  
ATOM   1713  CG  TYR A 115       6.839   0.247   2.975  1.00  1.44           C  
ATOM   1714  CD1 TYR A 115       5.846   0.312   3.939  1.00  1.44           C  
ATOM   1715  CD2 TYR A 115       6.650  -0.537   1.857  1.00  1.44           C  
ATOM   1716  CE1 TYR A 115       4.675  -0.410   3.752  1.00  1.44           C  
ATOM   1717  CE2 TYR A 115       5.491  -1.257   1.696  1.00  1.44           C  
ATOM   1718  CZ  TYR A 115       4.515  -1.197   2.639  1.00  1.44           C  
ATOM   1719  OH  TYR A 115       3.375  -1.936   2.480  1.00  1.44           O  
ATOM   1720  H   TYR A 115       8.952   0.458   5.899  1.00  1.44           H  
ATOM   1721  HA  TYR A 115       9.405  -0.709   3.157  1.00  1.44           H  
ATOM   1722 1HB  TYR A 115       7.940   1.870   3.698  1.00  1.44           H  
ATOM   1723 2HB  TYR A 115       8.450   1.342   2.139  1.00  1.44           H  
ATOM   1724  HD1 TYR A 115       5.977   0.926   4.830  1.00  1.44           H  
ATOM   1725  HD2 TYR A 115       7.431  -0.591   1.099  1.00  1.44           H  
ATOM   1726  HE1 TYR A 115       3.887  -0.370   4.485  1.00  1.44           H  
ATOM   1727  HE2 TYR A 115       5.355  -1.884   0.812  1.00  1.44           H  
ATOM   1728  HH  TYR A 115       3.405  -2.389   1.613  1.00  1.44           H  
ATOM   1729  N   TRP A 116      11.217   0.768   2.492  1.00  1.11           N  
ATOM   1730  CA  TRP A 116      12.437   1.462   2.107  1.00  1.11           C  
ATOM   1731  C   TRP A 116      12.258   2.081   0.743  1.00  1.11           C  
ATOM   1732  O   TRP A 116      11.530   1.548  -0.098  1.00  1.11           O  
ATOM   1733  CB  TRP A 116      13.625   0.511   2.028  1.00  1.11           C  
ATOM   1734  CG  TRP A 116      14.008  -0.092   3.314  1.00  1.11           C  
ATOM   1735  CD1 TRP A 116      13.467  -1.189   3.919  1.00  1.11           C  
ATOM   1736  CD2 TRP A 116      15.053   0.364   4.169  1.00  1.11           C  
ATOM   1737  NE1 TRP A 116      14.110  -1.435   5.096  1.00  1.11           N  
ATOM   1738  CE2 TRP A 116      15.085  -0.490   5.267  1.00  1.11           C  
ATOM   1739  CE3 TRP A 116      15.956   1.415   4.093  1.00  1.11           C  
ATOM   1740  CZ2 TRP A 116      15.981  -0.324   6.281  1.00  1.11           C  
ATOM   1741  CZ3 TRP A 116      16.846   1.590   5.119  1.00  1.11           C  
ATOM   1742  CH2 TRP A 116      16.854   0.738   6.196  1.00  1.11           C  
ATOM   1743  H   TRP A 116      10.830   0.099   1.840  1.00  1.11           H  
ATOM   1744  HA  TRP A 116      12.648   2.248   2.829  1.00  1.11           H  
ATOM   1745 1HB  TRP A 116      13.401  -0.289   1.324  1.00  1.11           H  
ATOM   1746 2HB  TRP A 116      14.488   1.054   1.634  1.00  1.11           H  
ATOM   1747  HD1 TRP A 116      12.644  -1.782   3.521  1.00  1.11           H  
ATOM   1748  HE1 TRP A 116      13.897  -2.189   5.735  1.00  1.11           H  
ATOM   1749  HE3 TRP A 116      15.938   2.088   3.241  1.00  1.11           H  
ATOM   1750  HZ2 TRP A 116      16.011  -0.994   7.132  1.00  1.11           H  
ATOM   1751  HZ3 TRP A 116      17.530   2.419   5.048  1.00  1.11           H  
ATOM   1752  HH2 TRP A 116      17.567   0.896   7.001  1.00  1.11           H  
ATOM   1753  N   GLY A 117      12.941   3.186   0.523  1.00  0.90           N  
ATOM   1754  CA  GLY A 117      12.920   3.843  -0.772  1.00  0.90           C  
ATOM   1755  C   GLY A 117      14.037   3.378  -1.702  1.00  0.90           C  
ATOM   1756  O   GLY A 117      14.512   2.244  -1.614  1.00  0.90           O  
ATOM   1757  H   GLY A 117      13.461   3.601   1.298  1.00  0.90           H  
ATOM   1758 1HA  GLY A 117      11.959   3.667  -1.254  1.00  0.90           H  
ATOM   1759 2HA  GLY A 117      12.990   4.911  -0.618  1.00  0.90           H  
ATOM   1760  N   GLN A 118      14.407   4.259  -2.624  1.00  0.77           N  
ATOM   1761  CA  GLN A 118      15.401   4.009  -3.672  1.00  0.77           C  
ATOM   1762  C   GLN A 118      16.794   4.475  -3.246  1.00  0.77           C  
ATOM   1763  O   GLN A 118      17.812   3.898  -3.637  1.00  0.77           O  
ATOM   1764  CB  GLN A 118      14.994   4.751  -4.953  1.00  0.77           C  
ATOM   1765  CG  GLN A 118      13.692   4.279  -5.587  1.00  0.77           C  
ATOM   1766  CD  GLN A 118      13.328   5.098  -6.831  1.00  0.77           C  
ATOM   1767  OE1 GLN A 118      14.026   6.068  -7.181  1.00  0.77           O  
ATOM   1768  NE2 GLN A 118      12.240   4.721  -7.493  1.00  0.77           N  
ATOM   1769  H   GLN A 118      13.994   5.183  -2.550  1.00  0.77           H  
ATOM   1770  HA  GLN A 118      15.442   2.939  -3.867  1.00  0.77           H  
ATOM   1771 1HB  GLN A 118      14.892   5.817  -4.727  1.00  0.77           H  
ATOM   1772 2HB  GLN A 118      15.788   4.653  -5.692  1.00  0.77           H  
ATOM   1773 1HG  GLN A 118      13.799   3.236  -5.880  1.00  0.77           H  
ATOM   1774 2HG  GLN A 118      12.885   4.387  -4.859  1.00  0.77           H  
ATOM   1775 1HE2 GLN A 118      11.945   5.229  -8.305  1.00  0.77           H  
ATOM   1776 2HE2 GLN A 118      11.705   3.943  -7.171  1.00  0.77           H  
ATOM   1777  N   GLY A 119      16.809   5.529  -2.443  1.00  0.70           N  
ATOM   1778  CA  GLY A 119      18.003   6.158  -1.925  1.00  0.70           C  
ATOM   1779  C   GLY A 119      18.610   7.194  -2.853  1.00  0.70           C  
ATOM   1780  O   GLY A 119      18.222   7.321  -4.018  1.00  0.70           O  
ATOM   1781  H   GLY A 119      15.924   5.938  -2.164  1.00  0.70           H  
ATOM   1782 1HA  GLY A 119      17.721   6.650  -1.001  1.00  0.70           H  
ATOM   1783 2HA  GLY A 119      18.749   5.404  -1.675  1.00  0.70           H  
ATOM   1784  N   THR A 120      19.566   7.948  -2.314  1.00  0.66           N  
ATOM   1785  CA  THR A 120      20.268   8.976  -3.072  1.00  0.66           C  
ATOM   1786  C   THR A 120      21.765   8.774  -2.946  1.00  0.66           C  
ATOM   1787  O   THR A 120      22.243   8.363  -1.895  1.00  0.66           O  
ATOM   1788  CB  THR A 120      19.952  10.378  -2.518  1.00  0.66           C  
ATOM   1789  OG1 THR A 120      20.433  10.459  -1.179  1.00  0.66           O  
ATOM   1790  CG2 THR A 120      18.498  10.647  -2.507  1.00  0.66           C  
ATOM   1791  H   THR A 120      19.790   7.774  -1.337  1.00  0.66           H  
ATOM   1792  HA  THR A 120      19.987   8.911  -4.123  1.00  0.66           H  
ATOM   1793  HB  THR A 120      20.457  11.123  -3.124  1.00  0.66           H  
ATOM   1794  HG1 THR A 120      19.765  10.095  -0.590  1.00  0.66           H  
ATOM   1795 1HG2 THR A 120      18.314  11.632  -2.095  1.00  0.66           H  
ATOM   1796 2HG2 THR A 120      18.101  10.588  -3.520  1.00  0.66           H  
ATOM   1797 3HG2 THR A 120      18.031   9.905  -1.890  1.00  0.66           H  
ATOM   1798  N   GLN A 121      22.522   9.161  -3.964  1.00  0.64           N  
ATOM   1799  CA  GLN A 121      23.978   9.079  -3.857  1.00  0.64           C  
ATOM   1800  C   GLN A 121      24.591  10.432  -3.586  1.00  0.64           C  
ATOM   1801  O   GLN A 121      24.428  11.360  -4.381  1.00  0.64           O  
ATOM   1802  CB  GLN A 121      24.611   8.507  -5.130  1.00  0.64           C  
ATOM   1803  CG  GLN A 121      26.184   8.478  -5.124  1.00  0.64           C  
ATOM   1804  CD  GLN A 121      26.857   7.409  -4.205  1.00  0.64           C  
ATOM   1805  OE1 GLN A 121      26.656   6.206  -4.399  1.00  0.64           O  
ATOM   1806  NE2 GLN A 121      27.660   7.834  -3.233  1.00  0.64           N  
ATOM   1807  H   GLN A 121      22.093   9.496  -4.814  1.00  0.64           H  
ATOM   1808  HA  GLN A 121      24.237   8.429  -3.024  1.00  0.64           H  
ATOM   1809 1HB  GLN A 121      24.263   7.486  -5.277  1.00  0.64           H  
ATOM   1810 2HB  GLN A 121      24.290   9.092  -5.991  1.00  0.64           H  
ATOM   1811 1HG  GLN A 121      26.519   8.289  -6.142  1.00  0.64           H  
ATOM   1812 2HG  GLN A 121      26.546   9.459  -4.803  1.00  0.64           H  
ATOM   1813 1HE2 GLN A 121      28.113   7.171  -2.648  1.00  0.64           H  
ATOM   1814 2HE2 GLN A 121      27.823   8.824  -3.082  1.00  0.64           H  
ATOM   1815  N   VAL A 122      25.296  10.522  -2.474  1.00  0.65           N  
ATOM   1816  CA  VAL A 122      26.003  11.725  -2.076  1.00  0.65           C  
ATOM   1817  C   VAL A 122      27.493  11.521  -2.220  1.00  0.65           C  
ATOM   1818  O   VAL A 122      28.036  10.542  -1.698  1.00  0.65           O  
ATOM   1819  CB  VAL A 122      25.724  12.058  -0.606  1.00  0.65           C  
ATOM   1820  CG1 VAL A 122      26.562  13.242  -0.180  1.00  0.65           C  
ATOM   1821  CG2 VAL A 122      24.214  12.345  -0.401  1.00  0.65           C  
ATOM   1822  H   VAL A 122      25.353   9.705  -1.861  1.00  0.65           H  
ATOM   1823  HA  VAL A 122      25.694  12.555  -2.713  1.00  0.65           H  
ATOM   1824  HB  VAL A 122      26.021  11.219  -0.008  1.00  0.65           H  
ATOM   1825 1HG1 VAL A 122      26.387  13.446   0.870  1.00  0.65           H  
ATOM   1826 2HG1 VAL A 122      27.606  13.002  -0.320  1.00  0.65           H  
ATOM   1827 3HG1 VAL A 122      26.308  14.109  -0.785  1.00  0.65           H  
ATOM   1828 1HG2 VAL A 122      24.022  12.567   0.650  1.00  0.65           H  
ATOM   1829 2HG2 VAL A 122      23.925  13.200  -1.011  1.00  0.65           H  
ATOM   1830 3HG2 VAL A 122      23.624  11.473  -0.699  1.00  0.65           H  
ATOM   1831  N   THR A 123      28.153  12.435  -2.920  1.00  0.69           N  
ATOM   1832  CA  THR A 123      29.598  12.360  -3.051  1.00  0.69           C  
ATOM   1833  C   THR A 123      30.199  13.618  -2.473  1.00  0.69           C  
ATOM   1834  O   THR A 123      29.745  14.719  -2.786  1.00  0.69           O  
ATOM   1835  CB  THR A 123      30.057  12.162  -4.518  1.00  0.69           C  
ATOM   1836  OG1 THR A 123      29.519  10.937  -5.040  1.00  0.69           O  
ATOM   1837  CG2 THR A 123      31.576  12.096  -4.573  1.00  0.69           C  
ATOM   1838  H   THR A 123      27.642  13.210  -3.352  1.00  0.69           H  
ATOM   1839  HA  THR A 123      29.969  11.545  -2.457  1.00  0.69           H  
ATOM   1840  HB  THR A 123      29.706  12.994  -5.127  1.00  0.69           H  
ATOM   1841  HG1 THR A 123      29.876  10.785  -5.919  1.00  0.69           H  
ATOM   1842 1HG2 THR A 123      31.894  11.956  -5.604  1.00  0.69           H  
ATOM   1843 2HG2 THR A 123      32.003  13.018  -4.188  1.00  0.69           H  
ATOM   1844 3HG2 THR A 123      31.924  11.260  -3.967  1.00  0.69           H  
ATOM   1845  N   VAL A 124      31.195  13.465  -1.609  1.00  0.80           N  
ATOM   1846  CA  VAL A 124      31.826  14.636  -1.025  1.00  0.80           C  
ATOM   1847  C   VAL A 124      33.312  14.663  -1.354  1.00  0.80           C  
ATOM   1848  O   VAL A 124      34.004  13.649  -1.229  1.00  0.80           O  
ATOM   1849  CB  VAL A 124      31.590  14.704   0.491  1.00  0.80           C  
ATOM   1850  CG1 VAL A 124      32.281  15.930   1.071  1.00  0.80           C  
ATOM   1851  CG2 VAL A 124      30.098  14.760   0.785  1.00  0.80           C  
ATOM   1852  H   VAL A 124      31.516  12.532  -1.347  1.00  0.80           H  
ATOM   1853  HA  VAL A 124      31.367  15.510  -1.455  1.00  0.80           H  
ATOM   1854  HB  VAL A 124      32.004  13.820   0.960  1.00  0.80           H  
ATOM   1855 1HG1 VAL A 124      32.107  15.977   2.134  1.00  0.80           H  
ATOM   1856 2HG1 VAL A 124      33.349  15.880   0.884  1.00  0.80           H  
ATOM   1857 3HG1 VAL A 124      31.866  16.825   0.600  1.00  0.80           H  
ATOM   1858 1HG2 VAL A 124      29.948  14.791   1.857  1.00  0.80           H  
ATOM   1859 2HG2 VAL A 124      29.669  15.651   0.321  1.00  0.80           H  
ATOM   1860 3HG2 VAL A 124      29.623  13.877   0.387  1.00  0.80           H  
ATOM   1861  N   SER A 125      33.797  15.821  -1.793  1.00  0.98           N  
ATOM   1862  CA  SER A 125      35.203  15.936  -2.185  1.00  0.98           C  
ATOM   1863  C   SER A 125      35.841  17.261  -1.827  1.00  0.98           C  
ATOM   1864  O   SER A 125      35.205  18.305  -1.878  1.00  0.98           O  
ATOM   1865  CB  SER A 125      35.353  15.744  -3.687  1.00  0.98           C  
ATOM   1866  OG  SER A 125      36.700  15.894  -4.078  1.00  0.98           O  
ATOM   1867  H   SER A 125      33.145  16.608  -1.872  1.00  0.98           H  
ATOM   1868  HA  SER A 125      35.760  15.150  -1.672  1.00  0.98           H  
ATOM   1869 1HB  SER A 125      34.992  14.755  -3.970  1.00  0.98           H  
ATOM   1870 2HB  SER A 125      34.744  16.481  -4.206  1.00  0.98           H  
ATOM   1871  HG  SER A 125      36.716  15.711  -5.026  1.00  0.98           H  
ATOM   1872  N   SER A 126      37.134  17.208  -1.527  1.00  1.27           N  
ATOM   1873  CA  SER A 126      37.944  18.390  -1.236  1.00  1.27           C  
ATOM   1874  C   SER A 126      38.347  19.157  -2.500  1.00  1.27           C  
ATOM   1875  O   SER A 126      38.923  20.243  -2.413  1.00  1.27           O  
ATOM   1876  CB  SER A 126      39.193  17.982  -0.484  1.00  1.27           C  
ATOM   1877  OG  SER A 126      40.031  17.211  -1.295  1.00  1.27           O  
ATOM   1878  H   SER A 126      37.579  16.301  -1.512  1.00  1.27           H  
ATOM   1879  HA  SER A 126      37.358  19.061  -0.609  1.00  1.27           H  
ATOM   1880 1HB  SER A 126      39.722  18.875  -0.155  1.00  1.27           H  
ATOM   1881 2HB  SER A 126      38.917  17.417   0.405  1.00  1.27           H  
ATOM   1882  HG  SER A 126      40.174  17.733  -2.092  1.00  1.27           H  
ATOM   1883  N   GLY A 127      38.082  18.565  -3.667  1.00  1.68           N  
ATOM   1884  CA  GLY A 127      38.427  19.155  -4.955  1.00  1.68           C  
ATOM   1885  C   GLY A 127      37.255  19.947  -5.533  1.00  1.68           C  
ATOM   1886  O   GLY A 127      36.486  20.560  -4.786  1.00  1.68           O  
ATOM   1887  H   GLY A 127      37.608  17.664  -3.670  1.00  1.68           H  
ATOM   1888 1HA  GLY A 127      39.291  19.808  -4.840  1.00  1.68           H  
ATOM   1889 2HA  GLY A 127      38.710  18.365  -5.649  1.00  1.68           H  
ATOM   1890  N   SER A 128      37.165  19.959  -6.860  1.00  2.20           N  
ATOM   1891  CA  SER A 128      36.140  20.694  -7.590  1.00  2.20           C  
ATOM   1892  C   SER A 128      35.426  19.752  -8.545  1.00  2.20           C  
ATOM   1893  O   SER A 128      34.819  20.186  -9.523  1.00  2.20           O  
ATOM   1894  OXT SER A 128      35.570  18.539  -8.398  1.00  2.20           O  
ATOM   1895  CB  SER A 128      36.767  21.844  -8.361  1.00  2.20           C  
ATOM   1896  OG  SER A 128      35.814  22.514  -9.141  1.00  2.20           O  
ATOM   1897  H   SER A 128      37.843  19.430  -7.389  1.00  2.20           H  
ATOM   1898  HA  SER A 128      35.409  21.089  -6.884  1.00  2.20           H  
ATOM   1899 1HB  SER A 128      37.225  22.544  -7.662  1.00  2.20           H  
ATOM   1900 2HB  SER A 128      37.559  21.460  -9.004  1.00  2.20           H  
ATOM   1901  HG  SER A 128      36.294  23.191  -9.627  1.00  2.20           H  
TER    1902
ENDMDL

REMARK ID 498702 MODEL 5 2023-03-18_00000070_2_19
PFRMAT TS
TARGET 2023-03-18_00000070_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.100   0.887   2.204  1.00  1.55           N  
ATOM      2  CA  GLN A   1      -0.100   0.474   1.229  1.00  1.55           C  
ATOM      3  C   GLN A   1       1.001   1.524   1.119  1.00  1.55           C  
ATOM      4  O   GLN A   1       2.035   1.418   1.778  1.00  1.55           O  
ATOM      5  CB  GLN A   1      -0.732   0.232  -0.150  1.00  1.55           C  
ATOM      6  CG  GLN A   1       0.249  -0.302  -1.209  1.00  1.55           C  
ATOM      7  CD  GLN A   1      -0.351  -0.426  -2.630  1.00  1.55           C  
ATOM      8  OE1 GLN A   1      -1.048   0.463  -3.169  1.00  1.55           O  
ATOM      9  NE2 GLN A   1      -0.073  -1.565  -3.255  1.00  1.55           N  
ATOM     10 1H   GLN A   1      -1.159   0.197   2.939  1.00  1.55           H  
ATOM     11 2H   GLN A   1      -0.829   1.777   2.600  1.00  1.55           H  
ATOM     12 3H   GLN A   1      -1.998   0.979   1.753  1.00  1.55           H  
ATOM     13  HA  GLN A   1       0.356  -0.455   1.569  1.00  1.55           H  
ATOM     14 1HB  GLN A   1      -1.530  -0.502  -0.049  1.00  1.55           H  
ATOM     15 2HB  GLN A   1      -1.184   1.134  -0.509  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       1.136   0.311  -1.253  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       0.535  -1.306  -0.898  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1      -0.423  -1.729  -4.179  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       0.486  -2.263  -2.804  1.00  1.55           H  
ATOM     20  N   VAL A   2       0.779   2.533   0.280  1.00  1.31           N  
ATOM     21  CA  VAL A   2       1.768   3.582   0.056  1.00  1.31           C  
ATOM     22  C   VAL A   2       1.599   4.693   1.069  1.00  1.31           C  
ATOM     23  O   VAL A   2       0.485   5.173   1.293  1.00  1.31           O  
ATOM     24  CB  VAL A   2       1.601   4.181  -1.339  1.00  1.31           C  
ATOM     25  CG1 VAL A   2       2.610   5.318  -1.602  1.00  1.31           C  
ATOM     26  CG2 VAL A   2       1.680   3.091  -2.348  1.00  1.31           C  
ATOM     27  H   VAL A   2      -0.084   2.588  -0.242  1.00  1.31           H  
ATOM     28  HA  VAL A   2       2.763   3.152   0.155  1.00  1.31           H  
ATOM     29  HB  VAL A   2       0.646   4.624  -1.383  1.00  1.31           H  
ATOM     30 1HG1 VAL A   2       2.432   5.734  -2.589  1.00  1.31           H  
ATOM     31 2HG1 VAL A   2       2.491   6.102  -0.855  1.00  1.31           H  
ATOM     32 3HG1 VAL A   2       3.627   4.921  -1.553  1.00  1.31           H  
ATOM     33 1HG2 VAL A   2       1.499   3.501  -3.310  1.00  1.31           H  
ATOM     34 2HG2 VAL A   2       2.655   2.619  -2.320  1.00  1.31           H  
ATOM     35 3HG2 VAL A   2       0.915   2.369  -2.135  1.00  1.31           H  
ATOM     36  N   GLN A   3       2.691   5.077   1.706  1.00  1.09           N  
ATOM     37  CA  GLN A   3       2.638   6.147   2.683  1.00  1.09           C  
ATOM     38  C   GLN A   3       3.544   7.310   2.321  1.00  1.09           C  
ATOM     39  O   GLN A   3       4.721   7.131   1.994  1.00  1.09           O  
ATOM     40  CB  GLN A   3       3.009   5.627   4.073  1.00  1.09           C  
ATOM     41  CG  GLN A   3       2.958   6.689   5.169  1.00  1.09           C  
ATOM     42  CD  GLN A   3       3.228   6.118   6.548  1.00  1.09           C  
ATOM     43  OE1 GLN A   3       3.855   5.064   6.691  1.00  1.09           O  
ATOM     44  NE2 GLN A   3       2.756   6.812   7.577  1.00  1.09           N  
ATOM     45  H   GLN A   3       3.573   4.616   1.485  1.00  1.09           H  
ATOM     46  HA  GLN A   3       1.619   6.527   2.723  1.00  1.09           H  
ATOM     47 1HB  GLN A   3       2.329   4.821   4.348  1.00  1.09           H  
ATOM     48 2HB  GLN A   3       4.015   5.210   4.046  1.00  1.09           H  
ATOM     49 1HG  GLN A   3       3.713   7.452   4.963  1.00  1.09           H  
ATOM     50 2HG  GLN A   3       1.968   7.144   5.173  1.00  1.09           H  
ATOM     51 1HE2 GLN A   3       2.905   6.488   8.512  1.00  1.09           H  
ATOM     52 2HE2 GLN A   3       2.257   7.666   7.418  1.00  1.09           H  
ATOM     53  N   LEU A   4       2.984   8.512   2.355  1.00  0.92           N  
ATOM     54  CA  LEU A   4       3.773   9.707   2.101  1.00  0.92           C  
ATOM     55  C   LEU A   4       3.850  10.535   3.394  1.00  0.92           C  
ATOM     56  O   LEU A   4       2.835  10.726   4.082  1.00  0.92           O  
ATOM     57  CB  LEU A   4       3.161  10.543   0.962  1.00  0.92           C  
ATOM     58  CG  LEU A   4       3.000   9.912  -0.428  1.00  0.92           C  
ATOM     59  CD1 LEU A   4       2.347  10.928  -1.335  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       4.308   9.504  -0.953  1.00  0.92           C  
ATOM     61  H   LEU A   4       2.004   8.596   2.586  1.00  0.92           H  
ATOM     62  HA  LEU A   4       4.782   9.419   1.817  1.00  0.92           H  
ATOM     63 1HB  LEU A   4       2.177  10.772   1.236  1.00  0.92           H  
ATOM     64 2HB  LEU A   4       3.725  11.473   0.857  1.00  0.92           H  
ATOM     65  HG  LEU A   4       2.344   9.041  -0.368  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4       2.219  10.510  -2.312  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4       1.377  11.209  -0.932  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4       2.977  11.812  -1.405  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       4.189   9.063  -1.943  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       4.962  10.377  -1.013  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       4.730   8.775  -0.275  1.00  0.92           H  
ATOM     72  N   GLN A   5       5.036  11.047   3.707  1.00  0.79           N  
ATOM     73  CA  GLN A   5       5.226  11.860   4.913  1.00  0.79           C  
ATOM     74  C   GLN A   5       6.025  13.110   4.648  1.00  0.79           C  
ATOM     75  O   GLN A   5       7.163  13.046   4.167  1.00  0.79           O  
ATOM     76  CB  GLN A   5       5.954  11.068   5.997  1.00  0.79           C  
ATOM     77  CG  GLN A   5       6.277  11.877   7.275  1.00  0.79           C  
ATOM     78  CD  GLN A   5       5.045  12.216   8.127  1.00  0.79           C  
ATOM     79  OE1 GLN A   5       4.348  11.285   8.557  1.00  0.79           O  
ATOM     80  NE2 GLN A   5       4.782  13.508   8.389  1.00  0.79           N  
ATOM     81  H   GLN A   5       5.833  10.842   3.100  1.00  0.79           H  
ATOM     82  HA  GLN A   5       4.249  12.167   5.287  1.00  0.79           H  
ATOM     83 1HB  GLN A   5       5.351  10.206   6.284  1.00  0.79           H  
ATOM     84 2HB  GLN A   5       6.894  10.688   5.593  1.00  0.79           H  
ATOM     85 1HG  GLN A   5       6.958  11.293   7.890  1.00  0.79           H  
ATOM     86 2HG  GLN A   5       6.754  12.817   6.992  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5       3.980  13.745   8.981  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5       5.375  14.267   8.019  1.00  0.79           H  
ATOM     89  N   GLU A   6       5.446  14.256   4.972  1.00  0.72           N  
ATOM     90  CA  GLU A   6       6.140  15.496   4.734  1.00  0.72           C  
ATOM     91  C   GLU A   6       6.757  16.118   5.977  1.00  0.72           C  
ATOM     92  O   GLU A   6       6.325  15.880   7.115  1.00  0.72           O  
ATOM     93  CB  GLU A   6       5.190  16.451   4.085  1.00  0.72           C  
ATOM     94  CG  GLU A   6       4.716  15.965   2.832  1.00  0.72           C  
ATOM     95  CD  GLU A   6       3.687  16.729   2.374  1.00  0.72           C  
ATOM     96  OE1 GLU A   6       3.755  17.923   2.426  1.00  0.72           O  
ATOM     97  OE2 GLU A   6       2.717  16.130   2.021  1.00  0.72           O  
ATOM     98  H   GLU A   6       4.492  14.298   5.343  1.00  0.72           H  
ATOM     99  HA  GLU A   6       6.933  15.292   4.036  1.00  0.72           H  
ATOM    100 1HB  GLU A   6       4.361  16.667   4.736  1.00  0.72           H  
ATOM    101 2HB  GLU A   6       5.714  17.381   3.876  1.00  0.72           H  
ATOM    102 1HG  GLU A   6       5.526  15.994   2.114  1.00  0.72           H  
ATOM    103 2HG  GLU A   6       4.384  14.933   2.934  1.00  0.72           H  
ATOM    104  N   SER A   7       7.767  16.946   5.731  1.00  0.68           N  
ATOM    105  CA  SER A   7       8.445  17.709   6.762  1.00  0.68           C  
ATOM    106  C   SER A   7       9.001  19.034   6.235  1.00  0.68           C  
ATOM    107  O   SER A   7       9.079  19.264   5.025  1.00  0.68           O  
ATOM    108  CB  SER A   7       9.566  16.875   7.335  1.00  0.68           C  
ATOM    109  OG  SER A   7      10.563  16.637   6.376  1.00  0.68           O  
ATOM    110  H   SER A   7       8.101  16.995   4.770  1.00  0.68           H  
ATOM    111  HA  SER A   7       7.727  17.928   7.553  1.00  0.68           H  
ATOM    112 1HB  SER A   7       9.998  17.384   8.194  1.00  0.68           H  
ATOM    113 2HB  SER A   7       9.163  15.925   7.687  1.00  0.68           H  
ATOM    114  HG  SER A   7      10.125  16.184   5.640  1.00  0.68           H  
ATOM    115  N   GLY A   8       9.411  19.913   7.155  1.00  0.66           N  
ATOM    116  CA  GLY A   8      10.014  21.192   6.762  1.00  0.66           C  
ATOM    117  C   GLY A   8       9.106  22.419   6.908  1.00  0.66           C  
ATOM    118  O   GLY A   8       9.444  23.500   6.441  1.00  0.66           O  
ATOM    119  H   GLY A   8       9.327  19.683   8.136  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      10.913  21.350   7.359  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      10.352  21.126   5.728  1.00  0.66           H  
ATOM    122  N   GLY A   9       7.965  22.283   7.569  1.00  0.66           N  
ATOM    123  CA  GLY A   9       7.095  23.452   7.712  1.00  0.66           C  
ATOM    124  C   GLY A   9       7.624  24.388   8.798  1.00  0.66           C  
ATOM    125  O   GLY A   9       8.713  24.172   9.339  1.00  0.66           O  
ATOM    126  H   GLY A   9       7.697  21.391   7.950  1.00  0.66           H  
ATOM    127 1HA  GLY A   9       7.032  23.984   6.763  1.00  0.66           H  
ATOM    128 2HA  GLY A   9       6.085  23.134   7.966  1.00  0.66           H  
ATOM    129  N   GLY A  10       6.854  25.423   9.126  1.00  0.66           N  
ATOM    130  CA  GLY A  10       7.291  26.407  10.116  1.00  0.66           C  
ATOM    131  C   GLY A  10       7.065  27.854   9.672  1.00  0.66           C  
ATOM    132  O   GLY A  10       6.522  28.111   8.593  1.00  0.66           O  
ATOM    133  H   GLY A  10       5.942  25.510   8.682  1.00  0.66           H  
ATOM    134 1HA  GLY A  10       6.759  26.229  11.051  1.00  0.66           H  
ATOM    135 2HA  GLY A  10       8.349  26.259  10.326  1.00  0.66           H  
ATOM    136  N   LEU A  11       7.471  28.786  10.538  1.00  0.67           N  
ATOM    137  CA  LEU A  11       7.317  30.225  10.319  1.00  0.67           C  
ATOM    138  C   LEU A  11       8.554  30.884   9.737  1.00  0.67           C  
ATOM    139  O   LEU A  11       9.650  30.781  10.299  1.00  0.67           O  
ATOM    140  CB  LEU A  11       6.973  30.934  11.638  1.00  0.67           C  
ATOM    141  CG  LEU A  11       6.904  32.493  11.575  1.00  0.67           C  
ATOM    142  CD1 LEU A  11       5.774  32.937  10.676  1.00  0.67           C  
ATOM    143  CD2 LEU A  11       6.706  33.034  12.976  1.00  0.67           C  
ATOM    144  H   LEU A  11       7.913  28.480  11.394  1.00  0.67           H  
ATOM    145  HA  LEU A  11       6.499  30.376   9.620  1.00  0.67           H  
ATOM    146 1HB  LEU A  11       6.005  30.576  11.981  1.00  0.67           H  
ATOM    147 2HB  LEU A  11       7.723  30.667  12.381  1.00  0.67           H  
ATOM    148  HG  LEU A  11       7.837  32.883  11.160  1.00  0.67           H  
ATOM    149 1HD1 LEU A  11       5.744  34.021  10.637  1.00  0.67           H  
ATOM    150 2HD1 LEU A  11       5.931  32.554   9.681  1.00  0.67           H  
ATOM    151 3HD1 LEU A  11       4.842  32.561  11.072  1.00  0.67           H  
ATOM    152 1HD2 LEU A  11       6.668  34.124  12.942  1.00  0.67           H  
ATOM    153 2HD2 LEU A  11       5.771  32.650  13.387  1.00  0.67           H  
ATOM    154 3HD2 LEU A  11       7.537  32.719  13.607  1.00  0.67           H  
ATOM    155  N   VAL A  12       8.365  31.563   8.615  1.00  0.67           N  
ATOM    156  CA  VAL A  12       9.432  32.279   7.943  1.00  0.67           C  
ATOM    157  C   VAL A  12       9.040  33.724   7.683  1.00  0.67           C  
ATOM    158  O   VAL A  12       7.859  34.090   7.735  1.00  0.67           O  
ATOM    159  CB  VAL A  12       9.794  31.614   6.608  1.00  0.67           C  
ATOM    160  CG1 VAL A  12      10.265  30.200   6.831  1.00  0.67           C  
ATOM    161  CG2 VAL A  12       8.601  31.632   5.715  1.00  0.67           C  
ATOM    162  H   VAL A  12       7.426  31.572   8.211  1.00  0.67           H  
ATOM    163  HA  VAL A  12      10.315  32.270   8.585  1.00  0.67           H  
ATOM    164  HB  VAL A  12      10.610  32.166   6.143  1.00  0.67           H  
ATOM    165 1HG1 VAL A  12      10.534  29.764   5.879  1.00  0.67           H  
ATOM    166 2HG1 VAL A  12      11.138  30.206   7.483  1.00  0.67           H  
ATOM    167 3HG1 VAL A  12       9.470  29.616   7.292  1.00  0.67           H  
ATOM    168 1HG2 VAL A  12       8.865  31.177   4.786  1.00  0.67           H  
ATOM    169 2HG2 VAL A  12       7.786  31.074   6.178  1.00  0.67           H  
ATOM    170 3HG2 VAL A  12       8.291  32.663   5.546  1.00  0.67           H  
ATOM    171  N   GLN A  13      10.034  34.544   7.395  1.00  0.67           N  
ATOM    172  CA  GLN A  13       9.777  35.934   7.087  1.00  0.67           C  
ATOM    173  C   GLN A  13       9.460  36.108   5.614  1.00  0.67           C  
ATOM    174  O   GLN A  13      10.021  35.402   4.767  1.00  0.67           O  
ATOM    175  CB  GLN A  13      10.991  36.784   7.447  1.00  0.67           C  
ATOM    176  CG  GLN A  13      11.333  36.807   8.944  1.00  0.67           C  
ATOM    177  CD  GLN A  13      12.585  37.627   9.235  1.00  0.67           C  
ATOM    178  OE1 GLN A  13      13.475  37.726   8.380  1.00  0.67           O  
ATOM    179  NE2 GLN A  13      12.677  38.203  10.425  1.00  0.67           N  
ATOM    180  H   GLN A  13      10.982  34.197   7.385  1.00  0.67           H  
ATOM    181  HA  GLN A  13       8.924  36.267   7.671  1.00  0.67           H  
ATOM    182 1HB  GLN A  13      11.861  36.423   6.902  1.00  0.67           H  
ATOM    183 2HB  GLN A  13      10.812  37.812   7.125  1.00  0.67           H  
ATOM    184 1HG  GLN A  13      10.497  37.255   9.495  1.00  0.67           H  
ATOM    185 2HG  GLN A  13      11.499  35.789   9.290  1.00  0.67           H  
ATOM    186 1HE2 GLN A  13      13.481  38.742  10.659  1.00  0.67           H  
ATOM    187 2HE2 GLN A  13      11.928  38.099  11.124  1.00  0.67           H  
ATOM    188  N   ALA A  14       8.591  37.062   5.312  1.00  0.65           N  
ATOM    189  CA  ALA A  14       8.279  37.366   3.927  1.00  0.65           C  
ATOM    190  C   ALA A  14       9.558  37.760   3.218  1.00  0.65           C  
ATOM    191  O   ALA A  14      10.391  38.486   3.765  1.00  0.65           O  
ATOM    192  CB  ALA A  14       7.236  38.467   3.832  1.00  0.65           C  
ATOM    193  H   ALA A  14       8.141  37.563   6.074  1.00  0.65           H  
ATOM    194  HA  ALA A  14       7.898  36.469   3.446  1.00  0.65           H  
ATOM    195 1HB  ALA A  14       7.022  38.665   2.783  1.00  0.65           H  
ATOM    196 2HB  ALA A  14       6.324  38.150   4.340  1.00  0.65           H  
ATOM    197 3HB  ALA A  14       7.616  39.369   4.304  1.00  0.65           H  
ATOM    198  N   GLY A  15       9.708  37.277   1.994  1.00  0.64           N  
ATOM    199  CA  GLY A  15      10.873  37.530   1.167  1.00  0.64           C  
ATOM    200  C   GLY A  15      11.937  36.446   1.354  1.00  0.64           C  
ATOM    201  O   GLY A  15      12.901  36.381   0.586  1.00  0.64           O  
ATOM    202  H   GLY A  15       8.972  36.694   1.610  1.00  0.64           H  
ATOM    203 1HA  GLY A  15      10.569  37.568   0.121  1.00  0.64           H  
ATOM    204 2HA  GLY A  15      11.292  38.503   1.419  1.00  0.64           H  
ATOM    205  N   GLY A  16      11.744  35.577   2.352  1.00  0.62           N  
ATOM    206  CA  GLY A  16      12.683  34.510   2.655  1.00  0.62           C  
ATOM    207  C   GLY A  16      12.375  33.231   1.891  1.00  0.62           C  
ATOM    208  O   GLY A  16      11.718  33.254   0.839  1.00  0.62           O  
ATOM    209  H   GLY A  16      10.940  35.678   2.972  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      13.697  34.839   2.427  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      12.649  34.307   3.726  1.00  0.62           H  
ATOM    212  N   SER A  17      12.836  32.103   2.428  1.00  0.61           N  
ATOM    213  CA  SER A  17      12.667  30.836   1.735  1.00  0.61           C  
ATOM    214  C   SER A  17      12.406  29.676   2.681  1.00  0.61           C  
ATOM    215  O   SER A  17      12.727  29.736   3.870  1.00  0.61           O  
ATOM    216  CB  SER A  17      13.926  30.536   0.932  1.00  0.61           C  
ATOM    217  OG  SER A  17      15.028  30.365   1.782  1.00  0.61           O  
ATOM    218  H   SER A  17      13.335  32.132   3.305  1.00  0.61           H  
ATOM    219  HA  SER A  17      11.817  30.923   1.060  1.00  0.61           H  
ATOM    220 1HB  SER A  17      13.768  29.629   0.345  1.00  0.61           H  
ATOM    221 2HB  SER A  17      14.117  31.347   0.231  1.00  0.61           H  
ATOM    222  HG  SER A  17      14.796  29.638   2.365  1.00  0.61           H  
ATOM    223  N   LEU A  18      11.829  28.614   2.124  1.00  0.60           N  
ATOM    224  CA  LEU A  18      11.556  27.387   2.867  1.00  0.60           C  
ATOM    225  C   LEU A  18      11.612  26.151   1.978  1.00  0.60           C  
ATOM    226  O   LEU A  18      11.158  26.190   0.835  1.00  0.60           O  
ATOM    227  CB  LEU A  18      10.198  27.487   3.551  1.00  0.60           C  
ATOM    228  CG  LEU A  18       9.803  26.318   4.433  1.00  0.60           C  
ATOM    229  CD1 LEU A  18       9.024  26.806   5.634  1.00  0.60           C  
ATOM    230  CD2 LEU A  18       8.953  25.421   3.661  1.00  0.60           C  
ATOM    231  H   LEU A  18      11.579  28.686   1.136  1.00  0.60           H  
ATOM    232  HA  LEU A  18      12.317  27.281   3.639  1.00  0.60           H  
ATOM    233 1HB  LEU A  18      10.167  28.385   4.144  1.00  0.60           H  
ATOM    234 2HB  LEU A  18       9.439  27.562   2.783  1.00  0.60           H  
ATOM    235  HG  LEU A  18      10.690  25.787   4.778  1.00  0.60           H  
ATOM    236 1HD1 LEU A  18       8.727  25.959   6.252  1.00  0.60           H  
ATOM    237 2HD1 LEU A  18       9.642  27.469   6.220  1.00  0.60           H  
ATOM    238 3HD1 LEU A  18       8.165  27.323   5.301  1.00  0.60           H  
ATOM    239 1HD2 LEU A  18       8.686  24.610   4.302  1.00  0.60           H  
ATOM    240 2HD2 LEU A  18       8.070  25.952   3.356  1.00  0.60           H  
ATOM    241 3HD2 LEU A  18       9.478  25.051   2.793  1.00  0.60           H  
ATOM    242  N   ARG A  19      12.181  25.059   2.492  1.00  0.60           N  
ATOM    243  CA  ARG A  19      12.209  23.819   1.721  1.00  0.60           C  
ATOM    244  C   ARG A  19      11.365  22.732   2.379  1.00  0.60           C  
ATOM    245  O   ARG A  19      11.569  22.401   3.549  1.00  0.60           O  
ATOM    246  CB  ARG A  19      13.628  23.279   1.577  1.00  0.60           C  
ATOM    247  CG  ARG A  19      13.720  21.989   0.751  1.00  0.60           C  
ATOM    248  CD  ARG A  19      15.119  21.483   0.618  1.00  0.60           C  
ATOM    249  NE  ARG A  19      15.973  22.354  -0.185  1.00  0.60           N  
ATOM    250  CZ  ARG A  19      17.282  22.122  -0.419  1.00  0.60           C  
ATOM    251  NH1 ARG A  19      17.865  21.049   0.077  1.00  0.60           N  
ATOM    252  NH2 ARG A  19      17.978  22.975  -1.146  1.00  0.60           N  
ATOM    253  H   ARG A  19      12.561  25.077   3.428  1.00  0.60           H  
ATOM    254  HA  ARG A  19      11.807  24.012   0.731  1.00  0.60           H  
ATOM    255 1HB  ARG A  19      14.254  24.025   1.102  1.00  0.60           H  
ATOM    256 2HB  ARG A  19      14.044  23.074   2.560  1.00  0.60           H  
ATOM    257 1HG  ARG A  19      13.122  21.209   1.222  1.00  0.60           H  
ATOM    258 2HG  ARG A  19      13.328  22.183  -0.252  1.00  0.60           H  
ATOM    259 1HD  ARG A  19      15.562  21.394   1.607  1.00  0.60           H  
ATOM    260 2HD  ARG A  19      15.100  20.507   0.144  1.00  0.60           H  
ATOM    261  HE  ARG A  19      15.568  23.216  -0.581  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19      17.332  20.400   0.637  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19      18.844  20.878  -0.100  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19      17.519  23.800  -1.522  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19      18.956  22.809  -1.324  1.00  0.60           H  
ATOM    266  N   LEU A  20      10.435  22.174   1.614  1.00  0.62           N  
ATOM    267  CA  LEU A  20       9.595  21.080   2.084  1.00  0.62           C  
ATOM    268  C   LEU A  20      10.131  19.772   1.529  1.00  0.62           C  
ATOM    269  O   LEU A  20      10.666  19.732   0.416  1.00  0.62           O  
ATOM    270  CB  LEU A  20       8.130  21.270   1.677  1.00  0.62           C  
ATOM    271  CG  LEU A  20       7.440  22.487   2.218  1.00  0.62           C  
ATOM    272  CD1 LEU A  20       6.050  22.609   1.632  1.00  0.62           C  
ATOM    273  CD2 LEU A  20       7.367  22.328   3.714  1.00  0.62           C  
ATOM    274  H   LEU A  20      10.318  22.518   0.663  1.00  0.62           H  
ATOM    275  HA  LEU A  20       9.643  21.037   3.172  1.00  0.62           H  
ATOM    276 1HB  LEU A  20       8.068  21.298   0.598  1.00  0.62           H  
ATOM    277 2HB  LEU A  20       7.575  20.408   2.035  1.00  0.62           H  
ATOM    278  HG  LEU A  20       7.993  23.373   1.955  1.00  0.62           H  
ATOM    279 1HD1 LEU A  20       5.559  23.489   2.045  1.00  0.62           H  
ATOM    280 2HD1 LEU A  20       6.116  22.705   0.554  1.00  0.62           H  
ATOM    281 3HD1 LEU A  20       5.477  21.722   1.885  1.00  0.62           H  
ATOM    282 1HD2 LEU A  20       6.864  23.180   4.160  1.00  0.62           H  
ATOM    283 2HD2 LEU A  20       6.820  21.427   3.947  1.00  0.62           H  
ATOM    284 3HD2 LEU A  20       8.377  22.244   4.112  1.00  0.62           H  
ATOM    285  N   SER A  21       9.953  18.697   2.281  1.00  0.66           N  
ATOM    286  CA  SER A  21      10.421  17.387   1.847  1.00  0.66           C  
ATOM    287  C   SER A  21       9.413  16.278   2.083  1.00  0.66           C  
ATOM    288  O   SER A  21       8.921  16.094   3.195  1.00  0.66           O  
ATOM    289  CB  SER A  21      11.703  17.061   2.576  1.00  0.66           C  
ATOM    290  OG  SER A  21      12.149  15.789   2.267  1.00  0.66           O  
ATOM    291  H   SER A  21       9.522  18.808   3.200  1.00  0.66           H  
ATOM    292  HA  SER A  21      10.627  17.428   0.777  1.00  0.66           H  
ATOM    293 1HB  SER A  21      12.459  17.791   2.303  1.00  0.66           H  
ATOM    294 2HB  SER A  21      11.544  17.147   3.652  1.00  0.66           H  
ATOM    295  HG  SER A  21      12.011  15.685   1.319  1.00  0.66           H  
ATOM    296  N   CYS A  22       9.077  15.579   0.999  1.00  0.73           N  
ATOM    297  CA  CYS A  22       8.108  14.487   0.977  1.00  0.73           C  
ATOM    298  C   CYS A  22       8.756  13.130   0.797  1.00  0.73           C  
ATOM    299  O   CYS A  22       9.268  12.816  -0.278  1.00  0.73           O  
ATOM    300  CB  CYS A  22       7.131  14.697  -0.167  1.00  0.73           C  
ATOM    301  SG  CYS A  22       5.936  13.379  -0.403  1.00  0.73           S  
ATOM    302  H   CYS A  22       9.536  15.820   0.129  1.00  0.73           H  
ATOM    303  HA  CYS A  22       7.560  14.490   1.916  1.00  0.73           H  
ATOM    304 1HB  CYS A  22       6.588  15.612   0.008  1.00  0.73           H  
ATOM    305 2HB  CYS A  22       7.682  14.822  -1.091  1.00  0.73           H  
ATOM    306  N   ALA A  23       8.739  12.321   1.844  1.00  0.85           N  
ATOM    307  CA  ALA A  23       9.347  11.009   1.749  1.00  0.85           C  
ATOM    308  C   ALA A  23       8.270  10.003   1.414  1.00  0.85           C  
ATOM    309  O   ALA A  23       7.154  10.085   1.936  1.00  0.85           O  
ATOM    310  CB  ALA A  23      10.041  10.642   3.038  1.00  0.85           C  
ATOM    311  H   ALA A  23       8.289  12.616   2.710  1.00  0.85           H  
ATOM    312  HA  ALA A  23      10.079  11.011   0.941  1.00  0.85           H  
ATOM    313 1HB  ALA A  23      10.491   9.654   2.934  1.00  0.85           H  
ATOM    314 2HB  ALA A  23      10.819  11.377   3.247  1.00  0.85           H  
ATOM    315 3HB  ALA A  23       9.316  10.633   3.851  1.00  0.85           H  
ATOM    316  N   ALA A  24       8.601   9.028   0.584  1.00  1.02           N  
ATOM    317  CA  ALA A  24       7.625   8.012   0.252  1.00  1.02           C  
ATOM    318  C   ALA A  24       8.083   6.619   0.627  1.00  1.02           C  
ATOM    319  O   ALA A  24       9.263   6.281   0.519  1.00  1.02           O  
ATOM    320  CB  ALA A  24       7.339   8.053  -1.237  1.00  1.02           C  
ATOM    321  H   ALA A  24       9.521   9.020   0.142  1.00  1.02           H  
ATOM    322  HA  ALA A  24       6.715   8.221   0.805  1.00  1.02           H  
ATOM    323 1HB  ALA A  24       6.585   7.308  -1.488  1.00  1.02           H  
ATOM    324 2HB  ALA A  24       6.993   9.041  -1.519  1.00  1.02           H  
ATOM    325 3HB  ALA A  24       8.261   7.833  -1.765  1.00  1.02           H  
ATOM    326  N   SER A  25       7.112   5.794   0.988  1.00  1.26           N  
ATOM    327  CA  SER A  25       7.323   4.383   1.243  1.00  1.26           C  
ATOM    328  C   SER A  25       6.261   3.574   0.510  1.00  1.26           C  
ATOM    329  O   SER A  25       5.062   3.691   0.767  1.00  1.26           O  
ATOM    330  CB  SER A  25       7.284   4.101   2.729  1.00  1.26           C  
ATOM    331  OG  SER A  25       7.406   2.728   2.988  1.00  1.26           O  
ATOM    332  H   SER A  25       6.179   6.180   1.126  1.00  1.26           H  
ATOM    333  HA  SER A  25       8.301   4.096   0.856  1.00  1.26           H  
ATOM    334 1HB  SER A  25       8.096   4.640   3.218  1.00  1.26           H  
ATOM    335 2HB  SER A  25       6.347   4.474   3.144  1.00  1.26           H  
ATOM    336  HG  SER A  25       6.618   2.319   2.611  1.00  1.26           H  
ATOM    337  N   GLY A  26       6.712   2.776  -0.445  1.00  1.57           N  
ATOM    338  CA  GLY A  26       5.831   1.993  -1.302  1.00  1.57           C  
ATOM    339  C   GLY A  26       6.520   1.791  -2.642  1.00  1.57           C  
ATOM    340  O   GLY A  26       7.510   2.457  -2.936  1.00  1.57           O  
ATOM    341  H   GLY A  26       7.712   2.719  -0.593  1.00  1.57           H  
ATOM    342 1HA  GLY A  26       5.616   1.030  -0.837  1.00  1.57           H  
ATOM    343 2HA  GLY A  26       4.887   2.515  -1.440  1.00  1.57           H  
ATOM    344  N   SER A  27       6.005   0.890  -3.467  1.00  1.92           N  
ATOM    345  CA  SER A  27       6.649   0.624  -4.752  1.00  1.92           C  
ATOM    346  C   SER A  27       6.394   1.673  -5.841  1.00  1.92           C  
ATOM    347  O   SER A  27       7.176   1.799  -6.787  1.00  1.92           O  
ATOM    348  CB  SER A  27       6.195  -0.729  -5.256  1.00  1.92           C  
ATOM    349  OG  SER A  27       4.830  -0.711  -5.572  1.00  1.92           O  
ATOM    350  H   SER A  27       5.184   0.368  -3.199  1.00  1.92           H  
ATOM    351  HA  SER A  27       7.726   0.582  -4.580  1.00  1.92           H  
ATOM    352 1HB  SER A  27       6.772  -0.998  -6.139  1.00  1.92           H  
ATOM    353 2HB  SER A  27       6.387  -1.484  -4.496  1.00  1.92           H  
ATOM    354  HG  SER A  27       4.730  -0.045  -6.257  1.00  1.92           H  
ATOM    355  N   ILE A  28       5.360   2.490  -5.688  1.00  2.24           N  
ATOM    356  CA  ILE A  28       5.022   3.402  -6.777  1.00  2.24           C  
ATOM    357  C   ILE A  28       5.672   4.768  -6.621  1.00  2.24           C  
ATOM    358  O   ILE A  28       4.983   5.756  -6.372  1.00  2.24           O  
ATOM    359  CB  ILE A  28       3.500   3.624  -6.897  1.00  2.24           C  
ATOM    360  CG1 ILE A  28       2.954   4.296  -5.672  1.00  2.24           C  
ATOM    361  CG2 ILE A  28       2.799   2.285  -7.095  1.00  2.24           C  
ATOM    362  CD1 ILE A  28       1.504   4.772  -5.849  1.00  2.24           C  
ATOM    363  H   ILE A  28       4.781   2.428  -4.866  1.00  2.24           H  
ATOM    364  HA  ILE A  28       5.374   2.971  -7.715  1.00  2.24           H  
ATOM    365  HB  ILE A  28       3.298   4.268  -7.747  1.00  2.24           H  
ATOM    366 1HG1 ILE A  28       3.025   3.603  -4.857  1.00  2.24           H  
ATOM    367 2HG1 ILE A  28       3.564   5.157  -5.433  1.00  2.24           H  
ATOM    368 1HG2 ILE A  28       1.725   2.444  -7.197  1.00  2.24           H  
ATOM    369 2HG2 ILE A  28       3.183   1.809  -7.996  1.00  2.24           H  
ATOM    370 3HG2 ILE A  28       2.990   1.643  -6.237  1.00  2.24           H  
ATOM    371 1HD1 ILE A  28       1.167   5.252  -4.938  1.00  2.24           H  
ATOM    372 2HD1 ILE A  28       1.455   5.486  -6.672  1.00  2.24           H  
ATOM    373 3HD1 ILE A  28       0.862   3.921  -6.070  1.00  2.24           H  
ATOM    374  N   PHE A  29       7.002   4.818  -6.695  1.00  2.40           N  
ATOM    375  CA  PHE A  29       7.652   6.122  -6.579  1.00  2.40           C  
ATOM    376  C   PHE A  29       8.411   6.545  -7.846  1.00  2.40           C  
ATOM    377  O   PHE A  29       8.011   7.492  -8.522  1.00  2.40           O  
ATOM    378  CB  PHE A  29       8.616   6.157  -5.385  1.00  2.40           C  
ATOM    379  CG  PHE A  29       9.223   7.535  -5.149  1.00  2.40           C  
ATOM    380  CD1 PHE A  29       8.478   8.506  -4.513  1.00  2.40           C  
ATOM    381  CD2 PHE A  29      10.507   7.870  -5.566  1.00  2.40           C  
ATOM    382  CE1 PHE A  29       8.987   9.757  -4.285  1.00  2.40           C  
ATOM    383  CE2 PHE A  29      11.005   9.147  -5.341  1.00  2.40           C  
ATOM    384  CZ  PHE A  29      10.246  10.077  -4.702  1.00  2.40           C  
ATOM    385  H   PHE A  29       7.494   3.943  -6.874  1.00  2.40           H  
ATOM    386  HA  PHE A  29       6.882   6.872  -6.398  1.00  2.40           H  
ATOM    387 1HB  PHE A  29       8.085   5.859  -4.478  1.00  2.40           H  
ATOM    388 2HB  PHE A  29       9.426   5.445  -5.532  1.00  2.40           H  
ATOM    389  HD1 PHE A  29       7.467   8.265  -4.184  1.00  2.40           H  
ATOM    390  HD2 PHE A  29      11.122   7.124  -6.076  1.00  2.40           H  
ATOM    391  HE1 PHE A  29       8.383  10.491  -3.773  1.00  2.40           H  
ATOM    392  HE2 PHE A  29      12.000   9.413  -5.666  1.00  2.40           H  
ATOM    393  HZ  PHE A  29      10.651  11.068  -4.524  1.00  2.40           H  
ATOM    394  N   GLY A  30       9.477   5.830  -8.208  1.00  2.34           N  
ATOM    395  CA  GLY A  30      10.339   6.267  -9.317  1.00  2.34           C  
ATOM    396  C   GLY A  30       9.670   6.381 -10.691  1.00  2.34           C  
ATOM    397  O   GLY A  30      10.002   7.261 -11.481  1.00  2.34           O  
ATOM    398  H   GLY A  30       9.736   5.019  -7.668  1.00  2.34           H  
ATOM    399 1HA  GLY A  30      10.770   7.235  -9.056  1.00  2.34           H  
ATOM    400 2HA  GLY A  30      11.180   5.578  -9.393  1.00  2.34           H  
ATOM    401  N   ALA A  31       8.743   5.481 -10.989  1.00  2.09           N  
ATOM    402  CA  ALA A  31       8.058   5.464 -12.282  1.00  2.09           C  
ATOM    403  C   ALA A  31       6.787   6.303 -12.292  1.00  2.09           C  
ATOM    404  O   ALA A  31       6.079   6.353 -13.308  1.00  2.09           O  
ATOM    405  CB  ALA A  31       7.696   4.038 -12.645  1.00  2.09           C  
ATOM    406  H   ALA A  31       8.489   4.788 -10.298  1.00  2.09           H  
ATOM    407  HA  ALA A  31       8.740   5.869 -13.027  1.00  2.09           H  
ATOM    408 1HB  ALA A  31       7.214   4.025 -13.621  1.00  2.09           H  
ATOM    409 2HB  ALA A  31       8.595   3.427 -12.674  1.00  2.09           H  
ATOM    410 3HB  ALA A  31       7.006   3.646 -11.891  1.00  2.09           H  
ATOM    411  N   ASP A  32       6.464   6.892 -11.149  1.00  1.75           N  
ATOM    412  CA  ASP A  32       5.199   7.570 -10.947  1.00  1.75           C  
ATOM    413  C   ASP A  32       5.326   9.090 -10.863  1.00  1.75           C  
ATOM    414  O   ASP A  32       6.435   9.620 -10.729  1.00  1.75           O  
ATOM    415  CB  ASP A  32       4.613   6.922  -9.719  1.00  1.75           C  
ATOM    416  CG  ASP A  32       4.506   5.396 -10.038  1.00  1.75           C  
ATOM    417  OD1 ASP A  32       3.761   4.998 -10.922  1.00  1.75           O  
ATOM    418  OD2 ASP A  32       5.299   4.661  -9.504  1.00  1.75           O  
ATOM    419  H   ASP A  32       7.116   6.882 -10.365  1.00  1.75           H  
ATOM    420  HA  ASP A  32       4.546   7.341 -11.774  1.00  1.75           H  
ATOM    421 1HB  ASP A  32       5.260   7.081  -8.851  1.00  1.75           H  
ATOM    422 2HB  ASP A  32       3.630   7.332  -9.496  1.00  1.75           H  
ATOM    423  N   TRP A  33       4.199   9.794 -10.997  1.00  1.42           N  
ATOM    424  CA  TRP A  33       4.219  11.252 -10.891  1.00  1.42           C  
ATOM    425  C   TRP A  33       4.108  11.669  -9.440  1.00  1.42           C  
ATOM    426  O   TRP A  33       3.328  11.093  -8.673  1.00  1.42           O  
ATOM    427  CB  TRP A  33       3.073  11.870 -11.691  1.00  1.42           C  
ATOM    428  CG  TRP A  33       2.959  13.383 -11.691  1.00  1.42           C  
ATOM    429  CD1 TRP A  33       3.510  14.241 -12.591  1.00  1.42           C  
ATOM    430  CD2 TRP A  33       2.239  14.220 -10.740  1.00  1.42           C  
ATOM    431  NE1 TRP A  33       3.174  15.531 -12.289  1.00  1.42           N  
ATOM    432  CE2 TRP A  33       2.397  15.538 -11.163  1.00  1.42           C  
ATOM    433  CE3 TRP A  33       1.479  13.957  -9.578  1.00  1.42           C  
ATOM    434  CZ2 TRP A  33       1.826  16.589 -10.497  1.00  1.42           C  
ATOM    435  CZ3 TRP A  33       0.916  15.036  -8.899  1.00  1.42           C  
ATOM    436  CH2 TRP A  33       1.084  16.312  -9.354  1.00  1.42           C  
ATOM    437  H   TRP A  33       3.301   9.307 -11.112  1.00  1.42           H  
ATOM    438  HA  TRP A  33       5.165  11.621 -11.286  1.00  1.42           H  
ATOM    439 1HB  TRP A  33       3.149  11.543 -12.728  1.00  1.42           H  
ATOM    440 2HB  TRP A  33       2.170  11.501 -11.328  1.00  1.42           H  
ATOM    441  HD1 TRP A  33       4.111  13.949 -13.437  1.00  1.42           H  
ATOM    442  HE1 TRP A  33       3.451  16.346 -12.815  1.00  1.42           H  
ATOM    443  HE3 TRP A  33       1.344  12.938  -9.221  1.00  1.42           H  
ATOM    444  HZ2 TRP A  33       1.946  17.608 -10.846  1.00  1.42           H  
ATOM    445  HZ3 TRP A  33       0.340  14.847  -8.001  1.00  1.42           H  
ATOM    446  HH2 TRP A  33       0.625  17.134  -8.806  1.00  1.42           H  
ATOM    447  N   MET A  34       4.882  12.674  -9.067  1.00  1.15           N  
ATOM    448  CA  MET A  34       4.786  13.237  -7.729  1.00  1.15           C  
ATOM    449  C   MET A  34       4.521  14.719  -7.798  1.00  1.15           C  
ATOM    450  O   MET A  34       5.022  15.409  -8.686  1.00  1.15           O  
ATOM    451  CB  MET A  34       6.058  13.045  -6.923  1.00  1.15           C  
ATOM    452  CG  MET A  34       6.512  11.617  -6.665  1.00  1.15           C  
ATOM    453  SD  MET A  34       5.450  10.731  -5.575  1.00  1.15           S  
ATOM    454  CE  MET A  34       5.487  11.659  -4.057  1.00  1.15           C  
ATOM    455  H   MET A  34       5.518  13.086  -9.753  1.00  1.15           H  
ATOM    456  HA  MET A  34       3.953  12.772  -7.208  1.00  1.15           H  
ATOM    457 1HB  MET A  34       6.877  13.566  -7.416  1.00  1.15           H  
ATOM    458 2HB  MET A  34       5.911  13.518  -5.953  1.00  1.15           H  
ATOM    459 1HG  MET A  34       6.513  11.087  -7.613  1.00  1.15           H  
ATOM    460 2HG  MET A  34       7.515  11.592  -6.270  1.00  1.15           H  
ATOM    461 1HE  MET A  34       4.837  11.189  -3.330  1.00  1.15           H  
ATOM    462 2HE  MET A  34       6.492  11.709  -3.661  1.00  1.15           H  
ATOM    463 3HE  MET A  34       5.125  12.667  -4.259  1.00  1.15           H  
ATOM    464  N   GLY A  35       3.837  15.246  -6.806  1.00  0.96           N  
ATOM    465  CA  GLY A  35       3.708  16.690  -6.791  1.00  0.96           C  
ATOM    466  C   GLY A  35       3.085  17.250  -5.545  1.00  0.96           C  
ATOM    467  O   GLY A  35       2.764  16.527  -4.600  1.00  0.96           O  
ATOM    468  H   GLY A  35       3.394  14.641  -6.112  1.00  0.96           H  
ATOM    469 1HA  GLY A  35       4.699  17.124  -6.899  1.00  0.96           H  
ATOM    470 2HA  GLY A  35       3.139  17.017  -7.656  1.00  0.96           H  
ATOM    471  N   TRP A  36       2.935  18.567  -5.553  1.00  0.83           N  
ATOM    472  CA  TRP A  36       2.460  19.300  -4.410  1.00  0.83           C  
ATOM    473  C   TRP A  36       1.225  20.133  -4.689  1.00  0.83           C  
ATOM    474  O   TRP A  36       1.097  20.772  -5.750  1.00  0.83           O  
ATOM    475  CB  TRP A  36       3.574  20.226  -3.953  1.00  0.83           C  
ATOM    476  CG  TRP A  36       4.796  19.505  -3.496  1.00  0.83           C  
ATOM    477  CD1 TRP A  36       5.734  19.004  -4.310  1.00  0.83           C  
ATOM    478  CD2 TRP A  36       5.253  19.244  -2.155  1.00  0.83           C  
ATOM    479  NE1 TRP A  36       6.741  18.429  -3.593  1.00  0.83           N  
ATOM    480  CE2 TRP A  36       6.474  18.568  -2.271  1.00  0.83           C  
ATOM    481  CE3 TRP A  36       4.747  19.527  -0.897  1.00  0.83           C  
ATOM    482  CZ2 TRP A  36       7.201  18.169  -1.170  1.00  0.83           C  
ATOM    483  CZ3 TRP A  36       5.475  19.129   0.205  1.00  0.83           C  
ATOM    484  CH2 TRP A  36       6.670  18.466   0.076  1.00  0.83           C  
ATOM    485  H   TRP A  36       3.201  19.074  -6.383  1.00  0.83           H  
ATOM    486  HA  TRP A  36       2.237  18.587  -3.631  1.00  0.83           H  
ATOM    487 1HB  TRP A  36       3.855  20.887  -4.776  1.00  0.83           H  
ATOM    488 2HB  TRP A  36       3.211  20.853  -3.136  1.00  0.83           H  
ATOM    489  HD1 TRP A  36       5.671  19.053  -5.379  1.00  0.83           H  
ATOM    490  HE1 TRP A  36       7.552  17.983  -3.986  1.00  0.83           H  
ATOM    491  HE3 TRP A  36       3.798  20.049  -0.784  1.00  0.83           H  
ATOM    492  HZ2 TRP A  36       8.155  17.643  -1.259  1.00  0.83           H  
ATOM    493  HZ3 TRP A  36       5.075  19.357   1.188  1.00  0.83           H  
ATOM    494  HH2 TRP A  36       7.210  18.168   0.976  1.00  0.83           H  
ATOM    495  N   TYR A  37       0.374  20.161  -3.670  1.00  0.77           N  
ATOM    496  CA  TYR A  37      -0.873  20.895  -3.604  1.00  0.77           C  
ATOM    497  C   TYR A  37      -0.907  21.789  -2.373  1.00  0.77           C  
ATOM    498  O   TYR A  37      -0.216  21.538  -1.382  1.00  0.77           O  
ATOM    499  CB  TYR A  37      -2.036  19.909  -3.616  1.00  0.77           C  
ATOM    500  CG  TYR A  37      -2.073  19.136  -4.905  1.00  0.77           C  
ATOM    501  CD1 TYR A  37      -1.269  18.006  -5.092  1.00  0.77           C  
ATOM    502  CD2 TYR A  37      -2.893  19.573  -5.911  1.00  0.77           C  
ATOM    503  CE1 TYR A  37      -1.287  17.358  -6.307  1.00  0.77           C  
ATOM    504  CE2 TYR A  37      -2.915  18.930  -7.106  1.00  0.77           C  
ATOM    505  CZ  TYR A  37      -2.117  17.835  -7.316  1.00  0.77           C  
ATOM    506  OH  TYR A  37      -2.155  17.233  -8.530  1.00  0.77           O  
ATOM    507  H   TYR A  37       0.606  19.575  -2.872  1.00  0.77           H  
ATOM    508  HA  TYR A  37      -0.941  21.533  -4.481  1.00  0.77           H  
ATOM    509 1HB  TYR A  37      -1.953  19.212  -2.780  1.00  0.77           H  
ATOM    510 2HB  TYR A  37      -2.951  20.455  -3.520  1.00  0.77           H  
ATOM    511  HD1 TYR A  37      -0.612  17.652  -4.288  1.00  0.77           H  
ATOM    512  HD2 TYR A  37      -3.518  20.450  -5.755  1.00  0.77           H  
ATOM    513  HE1 TYR A  37      -0.653  16.489  -6.472  1.00  0.77           H  
ATOM    514  HE2 TYR A  37      -3.561  19.291  -7.902  1.00  0.77           H  
ATOM    515  HH  TYR A  37      -1.498  16.530  -8.582  1.00  0.77           H  
ATOM    516  N   ARG A  38      -1.722  22.828  -2.421  1.00  0.75           N  
ATOM    517  CA  ARG A  38      -1.799  23.770  -1.315  1.00  0.75           C  
ATOM    518  C   ARG A  38      -3.210  24.152  -0.869  1.00  0.75           C  
ATOM    519  O   ARG A  38      -4.104  24.375  -1.683  1.00  0.75           O  
ATOM    520  CB  ARG A  38      -1.024  25.002  -1.726  1.00  0.75           C  
ATOM    521  CG  ARG A  38      -0.932  26.040  -0.771  1.00  0.75           C  
ATOM    522  CD  ARG A  38       0.003  27.096  -1.221  1.00  0.75           C  
ATOM    523  NE  ARG A  38      -0.426  27.879  -2.338  1.00  0.75           N  
ATOM    524  CZ  ARG A  38       0.335  28.862  -2.849  1.00  0.75           C  
ATOM    525  NH1 ARG A  38       1.520  29.120  -2.327  1.00  0.75           N  
ATOM    526  NH2 ARG A  38      -0.118  29.567  -3.857  1.00  0.75           N  
ATOM    527  H   ARG A  38      -2.256  22.988  -3.268  1.00  0.75           H  
ATOM    528  HA  ARG A  38      -1.297  23.325  -0.457  1.00  0.75           H  
ATOM    529 1HB  ARG A  38      -0.010  24.705  -1.916  1.00  0.75           H  
ATOM    530 2HB  ARG A  38      -1.434  25.414  -2.650  1.00  0.75           H  
ATOM    531 1HG  ARG A  38      -1.913  26.478  -0.582  1.00  0.75           H  
ATOM    532 2HG  ARG A  38      -0.535  25.589   0.133  1.00  0.75           H  
ATOM    533 1HD  ARG A  38       0.230  27.777  -0.402  1.00  0.75           H  
ATOM    534 2HD  ARG A  38       0.894  26.612  -1.537  1.00  0.75           H  
ATOM    535  HE  ARG A  38      -1.346  27.717  -2.780  1.00  0.75           H  
ATOM    536 1HH1 ARG A  38       1.881  28.583  -1.537  1.00  0.75           H  
ATOM    537 2HH1 ARG A  38       2.087  29.902  -2.677  1.00  0.75           H  
ATOM    538 1HH2 ARG A  38      -1.056  29.345  -4.218  1.00  0.75           H  
ATOM    539 2HH2 ARG A  38       0.435  30.318  -4.245  1.00  0.75           H  
ATOM    540  N   GLN A  39      -3.412  24.175   0.451  1.00  0.76           N  
ATOM    541  CA  GLN A  39      -4.683  24.565   1.057  1.00  0.76           C  
ATOM    542  C   GLN A  39      -4.555  25.715   2.052  1.00  0.76           C  
ATOM    543  O   GLN A  39      -4.201  25.508   3.220  1.00  0.76           O  
ATOM    544  CB  GLN A  39      -5.327  23.364   1.753  1.00  0.76           C  
ATOM    545  CG  GLN A  39      -5.779  22.287   0.819  1.00  0.76           C  
ATOM    546  CD  GLN A  39      -6.300  21.054   1.494  1.00  0.76           C  
ATOM    547  OE1 GLN A  39      -5.731  19.979   1.286  1.00  0.76           O  
ATOM    548  NE2 GLN A  39      -7.356  21.179   2.288  1.00  0.76           N  
ATOM    549  H   GLN A  39      -2.644  23.920   1.070  1.00  0.76           H  
ATOM    550  HA  GLN A  39      -5.353  24.897   0.264  1.00  0.76           H  
ATOM    551 1HB  GLN A  39      -4.612  22.930   2.455  1.00  0.76           H  
ATOM    552 2HB  GLN A  39      -6.191  23.702   2.326  1.00  0.76           H  
ATOM    553 1HG  GLN A  39      -6.597  22.706   0.251  1.00  0.76           H  
ATOM    554 2HG  GLN A  39      -4.957  22.006   0.166  1.00  0.76           H  
ATOM    555 1HE2 GLN A  39      -7.734  20.380   2.759  1.00  0.76           H  
ATOM    556 2HE2 GLN A  39      -7.781  22.080   2.419  1.00  0.76           H  
ATOM    557  N   ALA A  40      -4.810  26.932   1.586  1.00  0.79           N  
ATOM    558  CA  ALA A  40      -4.746  28.094   2.461  1.00  0.79           C  
ATOM    559  C   ALA A  40      -5.997  28.051   3.323  1.00  0.79           C  
ATOM    560  O   ALA A  40      -6.988  27.468   2.882  1.00  0.79           O  
ATOM    561  CB  ALA A  40      -4.671  29.382   1.671  1.00  0.79           C  
ATOM    562  H   ALA A  40      -5.081  27.047   0.618  1.00  0.79           H  
ATOM    563  HA  ALA A  40      -3.864  28.011   3.076  1.00  0.79           H  
ATOM    564 1HB  ALA A  40      -4.631  30.230   2.350  1.00  0.79           H  
ATOM    565 2HB  ALA A  40      -3.774  29.377   1.048  1.00  0.79           H  
ATOM    566 3HB  ALA A  40      -5.542  29.459   1.056  1.00  0.79           H  
ATOM    567  N   PRO A  41      -6.008  28.579   4.547  1.00  0.84           N  
ATOM    568  CA  PRO A  41      -7.208  28.647   5.346  1.00  0.84           C  
ATOM    569  C   PRO A  41      -8.304  29.344   4.556  1.00  0.84           C  
ATOM    570  O   PRO A  41      -8.077  30.400   3.967  1.00  0.84           O  
ATOM    571  CB  PRO A  41      -6.753  29.488   6.543  1.00  0.84           C  
ATOM    572  CG  PRO A  41      -5.257  29.204   6.649  1.00  0.84           C  
ATOM    573  CD  PRO A  41      -4.785  29.083   5.207  1.00  0.84           C  
ATOM    574  HA  PRO A  41      -7.512  27.634   5.646  1.00  0.84           H  
ATOM    575 1HB  PRO A  41      -6.977  30.550   6.361  1.00  0.84           H  
ATOM    576 2HB  PRO A  41      -7.311  29.192   7.443  1.00  0.84           H  
ATOM    577 1HG  PRO A  41      -4.752  30.017   7.192  1.00  0.84           H  
ATOM    578 2HG  PRO A  41      -5.085  28.281   7.226  1.00  0.84           H  
ATOM    579 1HD  PRO A  41      -4.475  30.054   4.793  1.00  0.84           H  
ATOM    580 2HD  PRO A  41      -3.982  28.340   5.186  1.00  0.84           H  
ATOM    581  N   GLY A  42      -9.496  28.762   4.565  1.00  0.89           N  
ATOM    582  CA  GLY A  42     -10.649  29.335   3.873  1.00  0.89           C  
ATOM    583  C   GLY A  42     -10.703  29.047   2.365  1.00  0.89           C  
ATOM    584  O   GLY A  42     -11.654  29.460   1.698  1.00  0.89           O  
ATOM    585  H   GLY A  42      -9.613  27.891   5.062  1.00  0.89           H  
ATOM    586 1HA  GLY A  42     -11.559  28.958   4.339  1.00  0.89           H  
ATOM    587 2HA  GLY A  42     -10.649  30.412   4.027  1.00  0.89           H  
ATOM    588  N   LYS A  43      -9.711  28.335   1.824  1.00  0.94           N  
ATOM    589  CA  LYS A  43      -9.676  28.070   0.387  1.00  0.94           C  
ATOM    590  C   LYS A  43      -9.629  26.586   0.040  1.00  0.94           C  
ATOM    591  O   LYS A  43      -9.261  25.743   0.858  1.00  0.94           O  
ATOM    592  CB  LYS A  43      -8.490  28.778  -0.260  1.00  0.94           C  
ATOM    593  CG  LYS A  43      -8.536  30.302  -0.164  1.00  0.94           C  
ATOM    594  CD  LYS A  43      -7.411  30.958  -0.969  1.00  0.94           C  
ATOM    595  CE  LYS A  43      -7.442  32.473  -0.830  1.00  0.94           C  
ATOM    596  NZ  LYS A  43      -6.341  33.124  -1.598  1.00  0.94           N  
ATOM    597  H   LYS A  43      -8.931  28.010   2.398  1.00  0.94           H  
ATOM    598  HA  LYS A  43     -10.587  28.471  -0.056  1.00  0.94           H  
ATOM    599 1HB  LYS A  43      -7.577  28.441   0.229  1.00  0.94           H  
ATOM    600 2HB  LYS A  43      -8.420  28.494  -1.310  1.00  0.94           H  
ATOM    601 1HG  LYS A  43      -9.501  30.661  -0.524  1.00  0.94           H  
ATOM    602 2HG  LYS A  43      -8.428  30.593   0.885  1.00  0.94           H  
ATOM    603 1HD  LYS A  43      -6.450  30.597  -0.639  1.00  0.94           H  
ATOM    604 2HD  LYS A  43      -7.528  30.701  -2.022  1.00  0.94           H  
ATOM    605 1HE  LYS A  43      -8.397  32.845  -1.197  1.00  0.94           H  
ATOM    606 2HE  LYS A  43      -7.342  32.735   0.224  1.00  0.94           H  
ATOM    607 1HZ  LYS A  43      -6.395  34.126  -1.480  1.00  0.94           H  
ATOM    608 2HZ  LYS A  43      -5.446  32.793  -1.256  1.00  0.94           H  
ATOM    609 3HZ  LYS A  43      -6.432  32.896  -2.577  1.00  0.94           H  
ATOM    610  N   GLU A  44     -10.008  26.279  -1.197  1.00  0.96           N  
ATOM    611  CA  GLU A  44      -9.968  24.919  -1.721  1.00  0.96           C  
ATOM    612  C   GLU A  44      -8.554  24.556  -2.149  1.00  0.96           C  
ATOM    613  O   GLU A  44      -7.746  25.435  -2.443  1.00  0.96           O  
ATOM    614  CB  GLU A  44     -10.928  24.773  -2.902  1.00  0.96           C  
ATOM    615  CG  GLU A  44     -12.400  24.970  -2.538  1.00  0.96           C  
ATOM    616  CD  GLU A  44     -13.340  24.794  -3.713  1.00  0.96           C  
ATOM    617  OE1 GLU A  44     -12.876  24.785  -4.828  1.00  0.96           O  
ATOM    618  OE2 GLU A  44     -14.522  24.667  -3.488  1.00  0.96           O  
ATOM    619  H   GLU A  44     -10.321  27.021  -1.806  1.00  0.96           H  
ATOM    620  HA  GLU A  44     -10.274  24.232  -0.931  1.00  0.96           H  
ATOM    621 1HB  GLU A  44     -10.670  25.499  -3.672  1.00  0.96           H  
ATOM    622 2HB  GLU A  44     -10.817  23.780  -3.339  1.00  0.96           H  
ATOM    623 1HG  GLU A  44     -12.668  24.252  -1.763  1.00  0.96           H  
ATOM    624 2HG  GLU A  44     -12.527  25.970  -2.124  1.00  0.96           H  
ATOM    625  N   ARG A  45      -8.266  23.260  -2.183  1.00  0.96           N  
ATOM    626  CA  ARG A  45      -6.958  22.754  -2.593  1.00  0.96           C  
ATOM    627  C   ARG A  45      -6.592  23.148  -4.014  1.00  0.96           C  
ATOM    628  O   ARG A  45      -7.394  22.971  -4.936  1.00  0.96           O  
ATOM    629  CB  ARG A  45      -6.941  21.231  -2.485  1.00  0.96           C  
ATOM    630  CG  ARG A  45      -5.625  20.554  -2.801  1.00  0.96           C  
ATOM    631  CD  ARG A  45      -5.702  19.058  -2.597  1.00  0.96           C  
ATOM    632  NE  ARG A  45      -5.823  18.687  -1.184  1.00  0.96           N  
ATOM    633  CZ  ARG A  45      -6.147  17.463  -0.724  1.00  0.96           C  
ATOM    634  NH1 ARG A  45      -6.390  16.473  -1.545  1.00  0.96           N  
ATOM    635  NH2 ARG A  45      -6.223  17.286   0.578  1.00  0.96           N  
ATOM    636  H   ARG A  45      -8.981  22.600  -1.920  1.00  0.96           H  
ATOM    637  HA  ARG A  45      -6.206  23.169  -1.932  1.00  0.96           H  
ATOM    638 1HB  ARG A  45      -7.227  20.932  -1.481  1.00  0.96           H  
ATOM    639 2HB  ARG A  45      -7.682  20.819  -3.167  1.00  0.96           H  
ATOM    640 1HG  ARG A  45      -5.361  20.744  -3.841  1.00  0.96           H  
ATOM    641 2HG  ARG A  45      -4.850  20.958  -2.145  1.00  0.96           H  
ATOM    642 1HD  ARG A  45      -6.575  18.672  -3.123  1.00  0.96           H  
ATOM    643 2HD  ARG A  45      -4.806  18.588  -2.997  1.00  0.96           H  
ATOM    644  HE  ARG A  45      -5.651  19.396  -0.464  1.00  0.96           H  
ATOM    645 1HH1 ARG A  45      -6.337  16.622  -2.540  1.00  0.96           H  
ATOM    646 2HH1 ARG A  45      -6.636  15.564  -1.181  1.00  0.96           H  
ATOM    647 1HH2 ARG A  45      -6.048  18.098   1.183  1.00  0.96           H  
ATOM    648 2HH2 ARG A  45      -6.463  16.388   0.962  1.00  0.96           H  
ATOM    649  N   GLU A  46      -5.356  23.615  -4.195  1.00  0.95           N  
ATOM    650  CA  GLU A  46      -4.878  23.992  -5.517  1.00  0.95           C  
ATOM    651  C   GLU A  46      -3.542  23.360  -5.853  1.00  0.95           C  
ATOM    652  O   GLU A  46      -2.728  23.066  -4.985  1.00  0.95           O  
ATOM    653  CB  GLU A  46      -4.720  25.515  -5.616  1.00  0.95           C  
ATOM    654  CG  GLU A  46      -3.665  26.136  -4.688  1.00  0.95           C  
ATOM    655  CD  GLU A  46      -3.602  27.656  -4.800  1.00  0.95           C  
ATOM    656  OE1 GLU A  46      -4.383  28.210  -5.542  1.00  0.95           O  
ATOM    657  OE2 GLU A  46      -2.778  28.266  -4.136  1.00  0.95           O  
ATOM    658  H   GLU A  46      -4.773  23.772  -3.375  1.00  0.95           H  
ATOM    659  HA  GLU A  46      -5.606  23.662  -6.258  1.00  0.95           H  
ATOM    660 1HB  GLU A  46      -4.454  25.782  -6.639  1.00  0.95           H  
ATOM    661 2HB  GLU A  46      -5.676  25.989  -5.391  1.00  0.95           H  
ATOM    662 1HG  GLU A  46      -3.902  25.875  -3.665  1.00  0.95           H  
ATOM    663 2HG  GLU A  46      -2.687  25.712  -4.928  1.00  0.95           H  
ATOM    664  N   PHE A  47      -3.306  23.158  -7.134  1.00  0.93           N  
ATOM    665  CA  PHE A  47      -2.020  22.660  -7.609  1.00  0.93           C  
ATOM    666  C   PHE A  47      -0.904  23.683  -7.512  1.00  0.93           C  
ATOM    667  O   PHE A  47      -1.091  24.843  -7.878  1.00  0.93           O  
ATOM    668  CB  PHE A  47      -2.140  22.166  -9.037  1.00  0.93           C  
ATOM    669  CG  PHE A  47      -0.847  21.750  -9.612  1.00  0.93           C  
ATOM    670  CD1 PHE A  47      -0.233  20.568  -9.265  1.00  0.93           C  
ATOM    671  CD2 PHE A  47      -0.230  22.583 -10.518  1.00  0.93           C  
ATOM    672  CE1 PHE A  47       0.966  20.234  -9.825  1.00  0.93           C  
ATOM    673  CE2 PHE A  47       0.959  22.264 -11.072  1.00  0.93           C  
ATOM    674  CZ  PHE A  47       1.565  21.082 -10.738  1.00  0.93           C  
ATOM    675  H   PHE A  47      -4.024  23.389  -7.805  1.00  0.93           H  
ATOM    676  HA  PHE A  47      -1.728  21.818  -6.988  1.00  0.93           H  
ATOM    677 1HB  PHE A  47      -2.821  21.323  -9.084  1.00  0.93           H  
ATOM    678 2HB  PHE A  47      -2.546  22.956  -9.660  1.00  0.93           H  
ATOM    679  HD1 PHE A  47      -0.699  19.909  -8.548  1.00  0.93           H  
ATOM    680  HD2 PHE A  47      -0.717  23.509 -10.788  1.00  0.93           H  
ATOM    681  HE1 PHE A  47       1.446  19.310  -9.545  1.00  0.93           H  
ATOM    682  HE2 PHE A  47       1.418  22.938 -11.783  1.00  0.93           H  
ATOM    683  HZ  PHE A  47       2.518  20.818 -11.191  1.00  0.93           H  
ATOM    684  N   VAL A  48       0.258  23.242  -7.031  1.00  0.94           N  
ATOM    685  CA  VAL A  48       1.442  24.081  -6.956  1.00  0.94           C  
ATOM    686  C   VAL A  48       2.530  23.674  -7.946  1.00  0.94           C  
ATOM    687  O   VAL A  48       2.958  24.480  -8.778  1.00  0.94           O  
ATOM    688  CB  VAL A  48       2.029  23.994  -5.538  1.00  0.94           C  
ATOM    689  CG1 VAL A  48       3.268  24.750  -5.437  1.00  0.94           C  
ATOM    690  CG2 VAL A  48       1.039  24.524  -4.547  1.00  0.94           C  
ATOM    691  H   VAL A  48       0.339  22.281  -6.700  1.00  0.94           H  
ATOM    692  HA  VAL A  48       1.149  25.111  -7.162  1.00  0.94           H  
ATOM    693  HB  VAL A  48       2.256  22.960  -5.310  1.00  0.94           H  
ATOM    694 1HG1 VAL A  48       3.652  24.654  -4.427  1.00  0.94           H  
ATOM    695 2HG1 VAL A  48       3.999  24.367  -6.139  1.00  0.94           H  
ATOM    696 3HG1 VAL A  48       3.060  25.769  -5.655  1.00  0.94           H  
ATOM    697 1HG2 VAL A  48       1.473  24.440  -3.558  1.00  0.94           H  
ATOM    698 2HG2 VAL A  48       0.819  25.569  -4.767  1.00  0.94           H  
ATOM    699 3HG2 VAL A  48       0.119  23.940  -4.600  1.00  0.94           H  
ATOM    700  N   ALA A  49       3.003  22.433  -7.840  1.00  0.99           N  
ATOM    701  CA  ALA A  49       4.113  21.997  -8.699  1.00  0.99           C  
ATOM    702  C   ALA A  49       4.231  20.477  -8.758  1.00  0.99           C  
ATOM    703  O   ALA A  49       3.789  19.777  -7.852  1.00  0.99           O  
ATOM    704  CB  ALA A  49       5.419  22.599  -8.219  1.00  0.99           C  
ATOM    705  H   ALA A  49       2.573  21.801  -7.165  1.00  0.99           H  
ATOM    706  HA  ALA A  49       3.916  22.354  -9.706  1.00  0.99           H  
ATOM    707 1HB  ALA A  49       6.222  22.291  -8.894  1.00  0.99           H  
ATOM    708 2HB  ALA A  49       5.349  23.682  -8.215  1.00  0.99           H  
ATOM    709 3HB  ALA A  49       5.632  22.246  -7.213  1.00  0.99           H  
ATOM    710  N   GLY A  50       4.888  19.953  -9.786  1.00  1.12           N  
ATOM    711  CA  GLY A  50       5.083  18.502  -9.829  1.00  1.12           C  
ATOM    712  C   GLY A  50       6.095  18.014 -10.851  1.00  1.12           C  
ATOM    713  O   GLY A  50       6.598  18.781 -11.679  1.00  1.12           O  
ATOM    714  H   GLY A  50       5.222  20.562 -10.532  1.00  1.12           H  
ATOM    715 1HA  GLY A  50       5.372  18.145  -8.848  1.00  1.12           H  
ATOM    716 2HA  GLY A  50       4.130  18.033 -10.037  1.00  1.12           H  
ATOM    717  N   ILE A  51       6.451  16.733 -10.706  1.00  1.34           N  
ATOM    718  CA  ILE A  51       7.440  16.030 -11.520  1.00  1.34           C  
ATOM    719  C   ILE A  51       7.009  14.661 -12.080  1.00  1.34           C  
ATOM    720  O   ILE A  51       6.495  13.801 -11.350  1.00  1.34           O  
ATOM    721  CB  ILE A  51       8.759  15.880 -10.741  1.00  1.34           C  
ATOM    722  CG1 ILE A  51       9.323  17.168 -10.450  1.00  1.34           C  
ATOM    723  CG2 ILE A  51       9.744  15.117 -11.533  1.00  1.34           C  
ATOM    724  CD1 ILE A  51      10.496  17.098  -9.602  1.00  1.34           C  
ATOM    725  H   ILE A  51       5.971  16.204  -9.985  1.00  1.34           H  
ATOM    726  HA  ILE A  51       7.652  16.665 -12.371  1.00  1.34           H  
ATOM    727  HB  ILE A  51       8.561  15.392  -9.802  1.00  1.34           H  
ATOM    728 1HG1 ILE A  51       9.584  17.597 -11.382  1.00  1.34           H  
ATOM    729 2HG1 ILE A  51       8.609  17.794  -9.965  1.00  1.34           H  
ATOM    730 1HG2 ILE A  51      10.672  15.029 -10.984  1.00  1.34           H  
ATOM    731 2HG2 ILE A  51       9.360  14.138 -11.736  1.00  1.34           H  
ATOM    732 3HG2 ILE A  51       9.923  15.646 -12.465  1.00  1.34           H  
ATOM    733 1HD1 ILE A  51      10.887  18.070  -9.462  1.00  1.34           H  
ATOM    734 2HD1 ILE A  51      10.204  16.684  -8.653  1.00  1.34           H  
ATOM    735 3HD1 ILE A  51      11.256  16.480 -10.070  1.00  1.34           H  
ATOM    736  N   GLY A  52       7.242  14.444 -13.384  1.00  1.64           N  
ATOM    737  CA  GLY A  52       6.903  13.159 -14.009  1.00  1.64           C  
ATOM    738  C   GLY A  52       8.000  12.097 -13.864  1.00  1.64           C  
ATOM    739  O   GLY A  52       9.060  12.344 -13.288  1.00  1.64           O  
ATOM    740  H   GLY A  52       7.661  15.195 -13.937  1.00  1.64           H  
ATOM    741 1HA  GLY A  52       5.989  12.774 -13.564  1.00  1.64           H  
ATOM    742 2HA  GLY A  52       6.694  13.320 -15.066  1.00  1.64           H  
ATOM    743  N   HIS A  53       7.773  10.925 -14.460  1.00  1.94           N  
ATOM    744  CA  HIS A  53       8.720   9.802 -14.362  1.00  1.94           C  
ATOM    745  C   HIS A  53      10.057  10.091 -15.050  1.00  1.94           C  
ATOM    746  O   HIS A  53      11.087   9.502 -14.730  1.00  1.94           O  
ATOM    747  CB  HIS A  53       8.120   8.548 -14.997  1.00  1.94           C  
ATOM    748  CG  HIS A  53       8.060   8.605 -16.508  1.00  1.94           C  
ATOM    749  ND1 HIS A  53       7.092   9.316 -17.209  1.00  1.94           N  
ATOM    750  CD2 HIS A  53       8.865   8.044 -17.443  1.00  1.94           C  
ATOM    751  CE1 HIS A  53       7.327   9.189 -18.512  1.00  1.94           C  
ATOM    752  NE2 HIS A  53       8.387   8.422 -18.674  1.00  1.94           N  
ATOM    753  H   HIS A  53       6.898  10.782 -14.944  1.00  1.94           H  
ATOM    754  HA  HIS A  53       8.922   9.588 -13.309  1.00  1.94           H  
ATOM    755 1HB  HIS A  53       8.710   7.679 -14.710  1.00  1.94           H  
ATOM    756 2HB  HIS A  53       7.109   8.396 -14.617  1.00  1.94           H  
ATOM    757  HD2 HIS A  53       9.735   7.416 -17.252  1.00  1.94           H  
ATOM    758  HE1 HIS A  53       6.740   9.637 -19.315  1.00  1.94           H  
ATOM    759  HE2 HIS A  53       8.791   8.155 -19.561  1.00  1.94           H  
ATOM    760  N   GLY A  54      10.027  11.033 -15.989  1.00  2.13           N  
ATOM    761  CA  GLY A  54      11.188  11.441 -16.767  1.00  2.13           C  
ATOM    762  C   GLY A  54      11.943  12.593 -16.106  1.00  2.13           C  
ATOM    763  O   GLY A  54      12.815  13.203 -16.722  1.00  2.13           O  
ATOM    764  H   GLY A  54       9.136  11.463 -16.183  1.00  2.13           H  
ATOM    765 1HA  GLY A  54      11.857  10.589 -16.890  1.00  2.13           H  
ATOM    766 2HA  GLY A  54      10.867  11.737 -17.765  1.00  2.13           H  
ATOM    767  N   ALA A  55      11.572  12.910 -14.859  1.00  2.12           N  
ATOM    768  CA  ALA A  55      12.112  14.014 -14.062  1.00  2.12           C  
ATOM    769  C   ALA A  55      11.806  15.379 -14.678  1.00  2.12           C  
ATOM    770  O   ALA A  55      12.478  16.371 -14.395  1.00  2.12           O  
ATOM    771  CB  ALA A  55      13.619  13.865 -13.881  1.00  2.12           C  
ATOM    772  H   ALA A  55      10.836  12.364 -14.414  1.00  2.12           H  
ATOM    773  HA  ALA A  55      11.647  13.964 -13.085  1.00  2.12           H  
ATOM    774 1HB  ALA A  55      13.983  14.671 -13.247  1.00  2.12           H  
ATOM    775 2HB  ALA A  55      13.829  12.907 -13.408  1.00  2.12           H  
ATOM    776 3HB  ALA A  55      14.130  13.914 -14.836  1.00  2.12           H  
ATOM    777  N   SER A  56      10.748  15.438 -15.475  1.00  1.92           N  
ATOM    778  CA  SER A  56      10.301  16.688 -16.069  1.00  1.92           C  
ATOM    779  C   SER A  56       9.410  17.433 -15.095  1.00  1.92           C  
ATOM    780  O   SER A  56       8.418  16.879 -14.608  1.00  1.92           O  
ATOM    781  CB  SER A  56       9.546  16.428 -17.351  1.00  1.92           C  
ATOM    782  OG  SER A  56       9.018  17.617 -17.867  1.00  1.92           O  
ATOM    783  H   SER A  56      10.255  14.585 -15.675  1.00  1.92           H  
ATOM    784  HA  SER A  56      11.172  17.309 -16.286  1.00  1.92           H  
ATOM    785 1HB  SER A  56      10.210  15.967 -18.084  1.00  1.92           H  
ATOM    786 2HB  SER A  56       8.738  15.727 -17.152  1.00  1.92           H  
ATOM    787  HG  SER A  56       8.646  18.100 -17.112  1.00  1.92           H  
ATOM    788  N   THR A  57       9.779  18.672 -14.783  1.00  1.62           N  
ATOM    789  CA  THR A  57       9.022  19.466 -13.822  1.00  1.62           C  
ATOM    790  C   THR A  57       7.867  20.215 -14.483  1.00  1.62           C  
ATOM    791  O   THR A  57       7.899  20.483 -15.688  1.00  1.62           O  
ATOM    792  CB  THR A  57       9.937  20.517 -13.161  1.00  1.62           C  
ATOM    793  OG1 THR A  57      10.382  21.426 -14.176  1.00  1.62           O  
ATOM    794  CG2 THR A  57      11.168  19.886 -12.518  1.00  1.62           C  
ATOM    795  H   THR A  57      10.606  19.062 -15.214  1.00  1.62           H  
ATOM    796  HA  THR A  57       8.614  18.807 -13.065  1.00  1.62           H  
ATOM    797  HB  THR A  57       9.372  21.065 -12.406  1.00  1.62           H  
ATOM    798  HG1 THR A  57       9.621  21.893 -14.537  1.00  1.62           H  
ATOM    799 1HG2 THR A  57      11.787  20.671 -12.081  1.00  1.62           H  
ATOM    800 2HG2 THR A  57      10.888  19.219 -11.750  1.00  1.62           H  
ATOM    801 3HG2 THR A  57      11.744  19.346 -13.272  1.00  1.62           H  
ATOM    802  N   TYR A  58       6.920  20.658 -13.664  1.00  1.32           N  
ATOM    803  CA  TYR A  58       5.828  21.528 -14.087  1.00  1.32           C  
ATOM    804  C   TYR A  58       5.399  22.410 -12.914  1.00  1.32           C  
ATOM    805  O   TYR A  58       5.370  21.959 -11.766  1.00  1.32           O  
ATOM    806  CB  TYR A  58       4.618  20.738 -14.597  1.00  1.32           C  
ATOM    807  CG  TYR A  58       3.599  21.660 -15.206  1.00  1.32           C  
ATOM    808  CD1 TYR A  58       3.731  22.058 -16.522  1.00  1.32           C  
ATOM    809  CD2 TYR A  58       2.583  22.157 -14.439  1.00  1.32           C  
ATOM    810  CE1 TYR A  58       2.834  22.949 -17.062  1.00  1.32           C  
ATOM    811  CE2 TYR A  58       1.699  23.055 -14.960  1.00  1.32           C  
ATOM    812  CZ  TYR A  58       1.815  23.452 -16.275  1.00  1.32           C  
ATOM    813  OH  TYR A  58       0.930  24.356 -16.818  1.00  1.32           O  
ATOM    814  H   TYR A  58       6.940  20.324 -12.704  1.00  1.32           H  
ATOM    815  HA  TYR A  58       6.186  22.183 -14.883  1.00  1.32           H  
ATOM    816 1HB  TYR A  58       4.932  20.014 -15.353  1.00  1.32           H  
ATOM    817 2HB  TYR A  58       4.151  20.192 -13.775  1.00  1.32           H  
ATOM    818  HD1 TYR A  58       4.549  21.669 -17.128  1.00  1.32           H  
ATOM    819  HD2 TYR A  58       2.499  21.848 -13.412  1.00  1.32           H  
ATOM    820  HE1 TYR A  58       2.934  23.265 -18.098  1.00  1.32           H  
ATOM    821  HE2 TYR A  58       0.912  23.447 -14.328  1.00  1.32           H  
ATOM    822  HH  TYR A  58       1.192  24.559 -17.718  1.00  1.32           H  
ATOM    823  N   TYR A  59       5.075  23.674 -13.192  1.00  1.09           N  
ATOM    824  CA  TYR A  59       4.643  24.582 -12.130  1.00  1.09           C  
ATOM    825  C   TYR A  59       3.360  25.320 -12.474  1.00  1.09           C  
ATOM    826  O   TYR A  59       3.129  25.655 -13.634  1.00  1.09           O  
ATOM    827  CB  TYR A  59       5.728  25.617 -11.893  1.00  1.09           C  
ATOM    828  CG  TYR A  59       7.053  25.040 -11.524  1.00  1.09           C  
ATOM    829  CD1 TYR A  59       7.909  24.667 -12.545  1.00  1.09           C  
ATOM    830  CD2 TYR A  59       7.424  24.875 -10.208  1.00  1.09           C  
ATOM    831  CE1 TYR A  59       9.132  24.134 -12.265  1.00  1.09           C  
ATOM    832  CE2 TYR A  59       8.653  24.331  -9.921  1.00  1.09           C  
ATOM    833  CZ  TYR A  59       9.516  23.963 -10.960  1.00  1.09           C  
ATOM    834  OH  TYR A  59      10.762  23.417 -10.699  1.00  1.09           O  
ATOM    835  H   TYR A  59       5.115  24.002 -14.147  1.00  1.09           H  
ATOM    836  HA  TYR A  59       4.463  24.015 -11.220  1.00  1.09           H  
ATOM    837 1HB  TYR A  59       5.859  26.184 -12.795  1.00  1.09           H  
ATOM    838 2HB  TYR A  59       5.419  26.304 -11.121  1.00  1.09           H  
ATOM    839  HD1 TYR A  59       7.605  24.803 -13.583  1.00  1.09           H  
ATOM    840  HD2 TYR A  59       6.751  25.171  -9.405  1.00  1.09           H  
ATOM    841  HE1 TYR A  59       9.800  23.845 -13.075  1.00  1.09           H  
ATOM    842  HE2 TYR A  59       8.948  24.197  -8.884  1.00  1.09           H  
ATOM    843  HH  TYR A  59      11.238  23.295 -11.532  1.00  1.09           H  
ATOM    844  N   ALA A  60       2.549  25.606 -11.456  1.00  0.94           N  
ATOM    845  CA  ALA A  60       1.364  26.445 -11.617  1.00  0.94           C  
ATOM    846  C   ALA A  60       1.799  27.866 -11.972  1.00  0.94           C  
ATOM    847  O   ALA A  60       2.816  28.350 -11.463  1.00  0.94           O  
ATOM    848  CB  ALA A  60       0.523  26.450 -10.346  1.00  0.94           C  
ATOM    849  H   ALA A  60       2.770  25.252 -10.522  1.00  0.94           H  
ATOM    850  HA  ALA A  60       0.770  26.048 -12.439  1.00  0.94           H  
ATOM    851 1HB  ALA A  60      -0.360  27.068 -10.494  1.00  0.94           H  
ATOM    852 2HB  ALA A  60       0.215  25.443 -10.109  1.00  0.94           H  
ATOM    853 3HB  ALA A  60       1.094  26.840  -9.515  1.00  0.94           H  
ATOM    854  N   ASP A  61       0.989  28.581 -12.752  1.00  0.84           N  
ATOM    855  CA  ASP A  61       1.328  29.960 -13.123  1.00  0.84           C  
ATOM    856  C   ASP A  61       1.571  30.879 -11.928  1.00  0.84           C  
ATOM    857  O   ASP A  61       2.349  31.827 -12.021  1.00  0.84           O  
ATOM    858  CB  ASP A  61       0.231  30.574 -14.003  1.00  0.84           C  
ATOM    859  CG  ASP A  61       0.213  30.068 -15.471  1.00  0.84           C  
ATOM    860  OD1 ASP A  61       1.184  29.466 -15.917  1.00  0.84           O  
ATOM    861  OD2 ASP A  61      -0.770  30.287 -16.129  1.00  0.84           O  
ATOM    862  H   ASP A  61       0.152  28.155 -13.127  1.00  0.84           H  
ATOM    863  HA  ASP A  61       2.242  29.933 -13.702  1.00  0.84           H  
ATOM    864 1HB  ASP A  61      -0.742  30.373 -13.557  1.00  0.84           H  
ATOM    865 2HB  ASP A  61       0.356  31.658 -14.017  1.00  0.84           H  
ATOM    866  N   SER A  62       0.914  30.609 -10.805  1.00  0.78           N  
ATOM    867  CA  SER A  62       1.068  31.449  -9.627  1.00  0.78           C  
ATOM    868  C   SER A  62       2.384  31.228  -8.864  1.00  0.78           C  
ATOM    869  O   SER A  62       2.706  32.013  -7.967  1.00  0.78           O  
ATOM    870  CB  SER A  62      -0.118  31.249  -8.700  1.00  0.78           C  
ATOM    871  OG  SER A  62      -0.139  29.956  -8.157  1.00  0.78           O  
ATOM    872  H   SER A  62       0.302  29.809 -10.771  1.00  0.78           H  
ATOM    873  HA  SER A  62       1.054  32.487  -9.960  1.00  0.78           H  
ATOM    874 1HB  SER A  62      -0.079  31.982  -7.896  1.00  0.78           H  
ATOM    875 2HB  SER A  62      -1.038  31.423  -9.256  1.00  0.78           H  
ATOM    876  HG  SER A  62      -1.004  29.853  -7.742  1.00  0.78           H  
ATOM    877  N   VAL A  63       3.133  30.159  -9.183  1.00  0.74           N  
ATOM    878  CA  VAL A  63       4.383  29.896  -8.473  1.00  0.74           C  
ATOM    879  C   VAL A  63       5.602  29.866  -9.410  1.00  0.74           C  
ATOM    880  O   VAL A  63       6.755  29.814  -8.946  1.00  0.74           O  
ATOM    881  CB  VAL A  63       4.288  28.603  -7.658  1.00  0.74           C  
ATOM    882  CG1 VAL A  63       3.153  28.747  -6.641  1.00  0.74           C  
ATOM    883  CG2 VAL A  63       4.122  27.415  -8.539  1.00  0.74           C  
ATOM    884  H   VAL A  63       2.845  29.535  -9.931  1.00  0.74           H  
ATOM    885  HA  VAL A  63       4.543  30.702  -7.759  1.00  0.74           H  
ATOM    886  HB  VAL A  63       5.196  28.494  -7.103  1.00  0.74           H  
ATOM    887 1HG1 VAL A  63       3.096  27.884  -6.026  1.00  0.74           H  
ATOM    888 2HG1 VAL A  63       3.344  29.619  -6.012  1.00  0.74           H  
ATOM    889 3HG1 VAL A  63       2.207  28.873  -7.162  1.00  0.74           H  
ATOM    890 1HG2 VAL A  63       4.084  26.520  -7.928  1.00  0.74           H  
ATOM    891 2HG2 VAL A  63       3.214  27.509  -9.105  1.00  0.74           H  
ATOM    892 3HG2 VAL A  63       4.963  27.356  -9.211  1.00  0.74           H  
ATOM    893  N   LYS A  64       5.361  29.930 -10.725  1.00  0.71           N  
ATOM    894  CA  LYS A  64       6.469  29.953 -11.677  1.00  0.71           C  
ATOM    895  C   LYS A  64       7.409  31.100 -11.350  1.00  0.71           C  
ATOM    896  O   LYS A  64       6.979  32.219 -11.073  1.00  0.71           O  
ATOM    897  CB  LYS A  64       5.975  30.138 -13.119  1.00  0.71           C  
ATOM    898  CG  LYS A  64       5.265  28.957 -13.730  1.00  0.71           C  
ATOM    899  CD  LYS A  64       4.736  29.279 -15.115  1.00  0.71           C  
ATOM    900  CE  LYS A  64       3.928  28.120 -15.674  1.00  0.71           C  
ATOM    901  NZ  LYS A  64       3.262  28.477 -16.945  1.00  0.71           N  
ATOM    902  H   LYS A  64       4.398  29.913 -11.064  1.00  0.71           H  
ATOM    903  HA  LYS A  64       7.022  29.015 -11.597  1.00  0.71           H  
ATOM    904 1HB  LYS A  64       5.272  30.976 -13.148  1.00  0.71           H  
ATOM    905 2HB  LYS A  64       6.815  30.395 -13.760  1.00  0.71           H  
ATOM    906 1HG  LYS A  64       5.975  28.150 -13.832  1.00  0.71           H  
ATOM    907 2HG  LYS A  64       4.466  28.629 -13.107  1.00  0.71           H  
ATOM    908 1HD  LYS A  64       4.103  30.165 -15.078  1.00  0.71           H  
ATOM    909 2HD  LYS A  64       5.568  29.479 -15.784  1.00  0.71           H  
ATOM    910 1HE  LYS A  64       4.587  27.271 -15.839  1.00  0.71           H  
ATOM    911 2HE  LYS A  64       3.163  27.837 -14.951  1.00  0.71           H  
ATOM    912 1HZ  LYS A  64       2.725  27.699 -17.273  1.00  0.71           H  
ATOM    913 2HZ  LYS A  64       2.616  29.262 -16.760  1.00  0.71           H  
ATOM    914 3HZ  LYS A  64       3.934  28.742 -17.636  1.00  0.71           H  
ATOM    915  N   GLY A  65       8.701  30.805 -11.346  1.00  0.70           N  
ATOM    916  CA  GLY A  65       9.727  31.802 -11.069  1.00  0.70           C  
ATOM    917  C   GLY A  65      10.065  31.919  -9.582  1.00  0.70           C  
ATOM    918  O   GLY A  65      11.046  32.571  -9.221  1.00  0.70           O  
ATOM    919  H   GLY A  65       8.987  29.859 -11.559  1.00  0.70           H  
ATOM    920 1HA  GLY A  65      10.630  31.550 -11.626  1.00  0.70           H  
ATOM    921 2HA  GLY A  65       9.392  32.770 -11.439  1.00  0.70           H  
ATOM    922  N   ARG A  66       9.268  31.284  -8.719  1.00  0.70           N  
ATOM    923  CA  ARG A  66       9.508  31.357  -7.283  1.00  0.70           C  
ATOM    924  C   ARG A  66       9.824  29.987  -6.707  1.00  0.70           C  
ATOM    925  O   ARG A  66      10.702  29.857  -5.851  1.00  0.70           O  
ATOM    926  CB  ARG A  66       8.274  31.883  -6.561  1.00  0.70           C  
ATOM    927  CG  ARG A  66       7.890  33.310  -6.880  1.00  0.70           C  
ATOM    928  CD  ARG A  66       6.666  33.728  -6.129  1.00  0.70           C  
ATOM    929  NE  ARG A  66       6.263  35.097  -6.454  1.00  0.70           N  
ATOM    930  CZ  ARG A  66       5.430  35.427  -7.470  1.00  0.70           C  
ATOM    931  NH1 ARG A  66       4.922  34.486  -8.231  1.00  0.70           N  
ATOM    932  NH2 ARG A  66       5.122  36.694  -7.700  1.00  0.70           N  
ATOM    933  H   ARG A  66       8.461  30.764  -9.053  1.00  0.70           H  
ATOM    934  HA  ARG A  66      10.348  32.024  -7.092  1.00  0.70           H  
ATOM    935 1HB  ARG A  66       7.416  31.252  -6.801  1.00  0.70           H  
ATOM    936 2HB  ARG A  66       8.434  31.821  -5.483  1.00  0.70           H  
ATOM    937 1HG  ARG A  66       8.712  33.975  -6.607  1.00  0.70           H  
ATOM    938 2HG  ARG A  66       7.685  33.396  -7.950  1.00  0.70           H  
ATOM    939 1HD  ARG A  66       5.839  33.057  -6.378  1.00  0.70           H  
ATOM    940 2HD  ARG A  66       6.866  33.676  -5.054  1.00  0.70           H  
ATOM    941  HE  ARG A  66       6.637  35.844  -5.885  1.00  0.70           H  
ATOM    942 1HH1 ARG A  66       5.159  33.518  -8.058  1.00  0.70           H  
ATOM    943 2HH1 ARG A  66       4.298  34.720  -8.990  1.00  0.70           H  
ATOM    944 1HH2 ARG A  66       5.510  37.424  -7.122  1.00  0.70           H  
ATOM    945 2HH2 ARG A  66       4.499  36.929  -8.458  1.00  0.70           H  
ATOM    946  N   PHE A  67       9.104  28.959  -7.172  1.00  0.72           N  
ATOM    947  CA  PHE A  67       9.302  27.620  -6.613  1.00  0.72           C  
ATOM    948  C   PHE A  67      10.130  26.727  -7.537  1.00  0.72           C  
ATOM    949  O   PHE A  67      10.009  26.801  -8.761  1.00  0.72           O  
ATOM    950  CB  PHE A  67       7.970  26.900  -6.354  1.00  0.72           C  
ATOM    951  CG  PHE A  67       7.026  27.519  -5.282  1.00  0.72           C  
ATOM    952  CD1 PHE A  67       7.240  28.766  -4.701  1.00  0.72           C  
ATOM    953  CD2 PHE A  67       5.912  26.824  -4.877  1.00  0.72           C  
ATOM    954  CE1 PHE A  67       6.360  29.296  -3.776  1.00  0.72           C  
ATOM    955  CE2 PHE A  67       5.030  27.355  -3.937  1.00  0.72           C  
ATOM    956  CZ  PHE A  67       5.257  28.591  -3.398  1.00  0.72           C  
ATOM    957  H   PHE A  67       8.383  29.128  -7.872  1.00  0.72           H  
ATOM    958  HA  PHE A  67       9.833  27.717  -5.672  1.00  0.72           H  
ATOM    959 1HB  PHE A  67       7.414  26.839  -7.291  1.00  0.72           H  
ATOM    960 2HB  PHE A  67       8.195  25.887  -6.053  1.00  0.72           H  
ATOM    961  HD1 PHE A  67       8.090  29.332  -4.968  1.00  0.72           H  
ATOM    962  HD2 PHE A  67       5.732  25.851  -5.312  1.00  0.72           H  
ATOM    963  HE1 PHE A  67       6.548  30.280  -3.339  1.00  0.72           H  
ATOM    964  HE2 PHE A  67       4.153  26.801  -3.625  1.00  0.72           H  
ATOM    965  HZ  PHE A  67       4.565  29.012  -2.663  1.00  0.72           H  
ATOM    966  N   THR A  68      10.939  25.853  -6.933  1.00  0.77           N  
ATOM    967  CA  THR A  68      11.663  24.809  -7.661  1.00  0.77           C  
ATOM    968  C   THR A  68      11.372  23.431  -7.067  1.00  0.77           C  
ATOM    969  O   THR A  68      11.444  23.232  -5.854  1.00  0.77           O  
ATOM    970  CB  THR A  68      13.185  25.050  -7.688  1.00  0.77           C  
ATOM    971  OG1 THR A  68      13.457  26.294  -8.350  1.00  0.77           O  
ATOM    972  CG2 THR A  68      13.894  23.913  -8.424  1.00  0.77           C  
ATOM    973  H   THR A  68      11.031  25.910  -5.921  1.00  0.77           H  
ATOM    974  HA  THR A  68      11.322  24.810  -8.691  1.00  0.77           H  
ATOM    975  HB  THR A  68      13.562  25.105  -6.673  1.00  0.77           H  
ATOM    976  HG1 THR A  68      12.983  26.319  -9.190  1.00  0.77           H  
ATOM    977 1HG2 THR A  68      14.965  24.104  -8.437  1.00  0.77           H  
ATOM    978 2HG2 THR A  68      13.709  22.967  -7.919  1.00  0.77           H  
ATOM    979 3HG2 THR A  68      13.523  23.856  -9.447  1.00  0.77           H  
ATOM    980  N   ILE A  69      11.056  22.471  -7.918  1.00  0.84           N  
ATOM    981  CA  ILE A  69      10.774  21.123  -7.437  1.00  0.84           C  
ATOM    982  C   ILE A  69      11.819  20.144  -7.970  1.00  0.84           C  
ATOM    983  O   ILE A  69      12.280  20.291  -9.104  1.00  0.84           O  
ATOM    984  CB  ILE A  69       9.337  20.706  -7.811  1.00  0.84           C  
ATOM    985  CG1 ILE A  69       8.975  19.412  -7.180  1.00  0.84           C  
ATOM    986  CG2 ILE A  69       9.116  20.667  -9.301  1.00  0.84           C  
ATOM    987  CD1 ILE A  69       7.563  19.147  -7.304  1.00  0.84           C  
ATOM    988  H   ILE A  69      11.000  22.692  -8.908  1.00  0.84           H  
ATOM    989  HA  ILE A  69      10.841  21.117  -6.353  1.00  0.84           H  
ATOM    990  HB  ILE A  69       8.655  21.445  -7.395  1.00  0.84           H  
ATOM    991 1HG1 ILE A  69       9.520  18.622  -7.620  1.00  0.84           H  
ATOM    992 2HG1 ILE A  69       9.209  19.447  -6.127  1.00  0.84           H  
ATOM    993 1HG2 ILE A  69       8.078  20.407  -9.517  1.00  0.84           H  
ATOM    994 2HG2 ILE A  69       9.328  21.612  -9.704  1.00  0.84           H  
ATOM    995 3HG2 ILE A  69       9.760  19.952  -9.748  1.00  0.84           H  
ATOM    996 1HD1 ILE A  69       7.320  18.197  -6.831  1.00  0.84           H  
ATOM    997 2HD1 ILE A  69       7.008  19.956  -6.840  1.00  0.84           H  
ATOM    998 3HD1 ILE A  69       7.337  19.107  -8.344  1.00  0.84           H  
ATOM    999  N   SER A  70      12.225  19.183  -7.129  1.00  0.93           N  
ATOM   1000  CA  SER A  70      13.226  18.178  -7.512  1.00  0.93           C  
ATOM   1001  C   SER A  70      13.004  16.826  -6.835  1.00  0.93           C  
ATOM   1002  O   SER A  70      12.285  16.725  -5.843  1.00  0.93           O  
ATOM   1003  CB  SER A  70      14.619  18.673  -7.163  1.00  0.93           C  
ATOM   1004  OG  SER A  70      14.777  18.805  -5.777  1.00  0.93           O  
ATOM   1005  H   SER A  70      11.808  19.161  -6.197  1.00  0.93           H  
ATOM   1006  HA  SER A  70      13.171  18.032  -8.590  1.00  0.93           H  
ATOM   1007 1HB  SER A  70      15.359  17.972  -7.549  1.00  0.93           H  
ATOM   1008 2HB  SER A  70      14.794  19.634  -7.646  1.00  0.93           H  
ATOM   1009  HG  SER A  70      14.178  19.507  -5.509  1.00  0.93           H  
ATOM   1010  N   ARG A  71      13.626  15.774  -7.378  1.00  1.03           N  
ATOM   1011  CA  ARG A  71      13.503  14.435  -6.787  1.00  1.03           C  
ATOM   1012  C   ARG A  71      14.830  13.726  -6.606  1.00  1.03           C  
ATOM   1013  O   ARG A  71      15.767  13.913  -7.386  1.00  1.03           O  
ATOM   1014  CB  ARG A  71      12.620  13.531  -7.638  1.00  1.03           C  
ATOM   1015  CG  ARG A  71      11.247  13.986  -7.756  1.00  1.03           C  
ATOM   1016  CD  ARG A  71      10.398  13.148  -8.612  1.00  1.03           C  
ATOM   1017  NE  ARG A  71      10.144  11.859  -8.076  1.00  1.03           N  
ATOM   1018  CZ  ARG A  71       9.286  10.995  -8.641  1.00  1.03           C  
ATOM   1019  NH1 ARG A  71       8.637  11.337  -9.728  1.00  1.03           N  
ATOM   1020  NH2 ARG A  71       9.088   9.832  -8.102  1.00  1.03           N  
ATOM   1021  H   ARG A  71      14.201  15.903  -8.198  1.00  1.03           H  
ATOM   1022  HA  ARG A  71      13.048  14.534  -5.804  1.00  1.03           H  
ATOM   1023 1HB  ARG A  71      13.034  13.445  -8.641  1.00  1.03           H  
ATOM   1024 2HB  ARG A  71      12.600  12.528  -7.201  1.00  1.03           H  
ATOM   1025 1HG  ARG A  71      10.824  14.065  -6.786  1.00  1.03           H  
ATOM   1026 2HG  ARG A  71      11.291  14.930  -8.187  1.00  1.03           H  
ATOM   1027 1HD  ARG A  71       9.441  13.633  -8.744  1.00  1.03           H  
ATOM   1028 2HD  ARG A  71      10.874  13.018  -9.581  1.00  1.03           H  
ATOM   1029  HE  ARG A  71      10.632  11.573  -7.235  1.00  1.03           H  
ATOM   1030 1HH1 ARG A  71       8.800  12.244 -10.140  1.00  1.03           H  
ATOM   1031 2HH1 ARG A  71       7.955  10.686 -10.153  1.00  1.03           H  
ATOM   1032 1HH2 ARG A  71       9.579   9.572  -7.263  1.00  1.03           H  
ATOM   1033 2HH2 ARG A  71       8.430   9.167  -8.527  1.00  1.03           H  
ATOM   1034  N   ASP A  72      14.871  12.861  -5.601  1.00  1.12           N  
ATOM   1035  CA  ASP A  72      16.007  11.996  -5.346  1.00  1.12           C  
ATOM   1036  C   ASP A  72      15.502  10.582  -5.068  1.00  1.12           C  
ATOM   1037  O   ASP A  72      15.119  10.247  -3.938  1.00  1.12           O  
ATOM   1038  CB  ASP A  72      16.820  12.547  -4.168  1.00  1.12           C  
ATOM   1039  CG  ASP A  72      18.095  11.751  -3.858  1.00  1.12           C  
ATOM   1040  OD1 ASP A  72      18.252  10.675  -4.378  1.00  1.12           O  
ATOM   1041  OD2 ASP A  72      18.916  12.248  -3.094  1.00  1.12           O  
ATOM   1042  H   ASP A  72      14.069  12.806  -4.974  1.00  1.12           H  
ATOM   1043  HA  ASP A  72      16.641  11.971  -6.233  1.00  1.12           H  
ATOM   1044 1HB  ASP A  72      17.096  13.584  -4.377  1.00  1.12           H  
ATOM   1045 2HB  ASP A  72      16.189  12.552  -3.275  1.00  1.12           H  
ATOM   1046  N   ASN A  73      15.530   9.738  -6.109  1.00  1.16           N  
ATOM   1047  CA  ASN A  73      14.990   8.382  -6.027  1.00  1.16           C  
ATOM   1048  C   ASN A  73      15.728   7.518  -5.015  1.00  1.16           C  
ATOM   1049  O   ASN A  73      15.134   6.637  -4.399  1.00  1.16           O  
ATOM   1050  CB  ASN A  73      15.003   7.711  -7.392  1.00  1.16           C  
ATOM   1051  CG  ASN A  73      13.941   8.241  -8.348  1.00  1.16           C  
ATOM   1052  OD1 ASN A  73      12.947   8.853  -7.950  1.00  1.16           O  
ATOM   1053  ND2 ASN A  73      14.147   8.002  -9.619  1.00  1.16           N  
ATOM   1054  H   ASN A  73      15.900  10.071  -6.990  1.00  1.16           H  
ATOM   1055  HA  ASN A  73      13.962   8.445  -5.687  1.00  1.16           H  
ATOM   1056 1HB  ASN A  73      15.984   7.845  -7.849  1.00  1.16           H  
ATOM   1057 2HB  ASN A  73      14.850   6.640  -7.262  1.00  1.16           H  
ATOM   1058 1HD2 ASN A  73      13.488   8.322 -10.305  1.00  1.16           H  
ATOM   1059 2HD2 ASN A  73      14.962   7.501  -9.908  1.00  1.16           H  
ATOM   1060  N   ALA A  74      17.009   7.795  -4.791  1.00  1.15           N  
ATOM   1061  CA  ALA A  74      17.821   7.014  -3.862  1.00  1.15           C  
ATOM   1062  C   ALA A  74      17.246   7.039  -2.450  1.00  1.15           C  
ATOM   1063  O   ALA A  74      17.454   6.112  -1.668  1.00  1.15           O  
ATOM   1064  CB  ALA A  74      19.248   7.526  -3.838  1.00  1.15           C  
ATOM   1065  H   ALA A  74      17.442   8.579  -5.274  1.00  1.15           H  
ATOM   1066  HA  ALA A  74      17.819   5.979  -4.207  1.00  1.15           H  
ATOM   1067 1HB  ALA A  74      19.843   6.915  -3.163  1.00  1.15           H  
ATOM   1068 2HB  ALA A  74      19.669   7.482  -4.839  1.00  1.15           H  
ATOM   1069 3HB  ALA A  74      19.249   8.562  -3.489  1.00  1.15           H  
ATOM   1070  N   LYS A  75      16.576   8.141  -2.105  1.00  1.08           N  
ATOM   1071  CA  LYS A  75      16.010   8.318  -0.781  1.00  1.08           C  
ATOM   1072  C   LYS A  75      14.488   8.354  -0.835  1.00  1.08           C  
ATOM   1073  O   LYS A  75      13.844   8.792   0.124  1.00  1.08           O  
ATOM   1074  CB  LYS A  75      16.531   9.609  -0.144  1.00  1.08           C  
ATOM   1075  CG  LYS A  75      18.050   9.631   0.096  1.00  1.08           C  
ATOM   1076  CD  LYS A  75      18.469  10.816   0.981  1.00  1.08           C  
ATOM   1077  CE  LYS A  75      18.398  12.166   0.255  1.00  1.08           C  
ATOM   1078  NZ  LYS A  75      19.450  12.317  -0.781  1.00  1.08           N  
ATOM   1079  H   LYS A  75      16.411   8.872  -2.798  1.00  1.08           H  
ATOM   1080  HA  LYS A  75      16.301   7.473  -0.158  1.00  1.08           H  
ATOM   1081 1HB  LYS A  75      16.290  10.452  -0.800  1.00  1.08           H  
ATOM   1082 2HB  LYS A  75      16.030   9.779   0.808  1.00  1.08           H  
ATOM   1083 1HG  LYS A  75      18.364   8.697   0.563  1.00  1.08           H  
ATOM   1084 2HG  LYS A  75      18.556   9.722  -0.871  1.00  1.08           H  
ATOM   1085 1HD  LYS A  75      17.816  10.857   1.853  1.00  1.08           H  
ATOM   1086 2HD  LYS A  75      19.491  10.662   1.324  1.00  1.08           H  
ATOM   1087 1HE  LYS A  75      17.422  12.262  -0.226  1.00  1.08           H  
ATOM   1088 2HE  LYS A  75      18.511  12.963   0.987  1.00  1.08           H  
ATOM   1089 1HZ  LYS A  75      19.355  13.210  -1.245  1.00  1.08           H  
ATOM   1090 2HZ  LYS A  75      20.360  12.247  -0.380  1.00  1.08           H  
ATOM   1091 3HZ  LYS A  75      19.343  11.604  -1.512  1.00  1.08           H  
ATOM   1092  N   ASN A  76      13.914   8.012  -1.996  1.00  0.98           N  
ATOM   1093  CA  ASN A  76      12.468   8.076  -2.209  1.00  0.98           C  
ATOM   1094  C   ASN A  76      11.894   9.421  -1.761  1.00  0.98           C  
ATOM   1095  O   ASN A  76      10.861   9.469  -1.086  1.00  0.98           O  
ATOM   1096  CB  ASN A  76      11.740   6.927  -1.544  1.00  0.98           C  
ATOM   1097  CG  ASN A  76      12.022   5.586  -2.171  1.00  0.98           C  
ATOM   1098  OD1 ASN A  76      12.151   5.455  -3.398  1.00  0.98           O  
ATOM   1099  ND2 ASN A  76      12.105   4.574  -1.343  1.00  0.98           N  
ATOM   1100  H   ASN A  76      14.489   7.640  -2.750  1.00  0.98           H  
ATOM   1101  HA  ASN A  76      12.296   7.987  -3.274  1.00  0.98           H  
ATOM   1102 1HB  ASN A  76      11.999   6.887  -0.486  1.00  0.98           H  
ATOM   1103 2HB  ASN A  76      10.668   7.111  -1.604  1.00  0.98           H  
ATOM   1104 1HD2 ASN A  76      12.283   3.655  -1.695  1.00  0.98           H  
ATOM   1105 2HD2 ASN A  76      11.984   4.722  -0.360  1.00  0.98           H  
ATOM   1106  N   THR A  77      12.579  10.520  -2.108  1.00  0.88           N  
ATOM   1107  CA  THR A  77      12.141  11.829  -1.628  1.00  0.88           C  
ATOM   1108  C   THR A  77      11.955  12.906  -2.705  1.00  0.88           C  
ATOM   1109  O   THR A  77      12.748  13.041  -3.643  1.00  0.88           O  
ATOM   1110  CB  THR A  77      13.106  12.338  -0.532  1.00  0.88           C  
ATOM   1111  OG1 THR A  77      13.145  11.385   0.567  1.00  0.88           O  
ATOM   1112  CG2 THR A  77      12.623  13.676   0.033  1.00  0.88           C  
ATOM   1113  H   THR A  77      13.419  10.430  -2.681  1.00  0.88           H  
ATOM   1114  HA  THR A  77      11.176  11.692  -1.158  1.00  0.88           H  
ATOM   1115  HB  THR A  77      14.108  12.452  -0.948  1.00  0.88           H  
ATOM   1116  HG1 THR A  77      13.407  10.485   0.262  1.00  0.88           H  
ATOM   1117 1HG2 THR A  77      13.311  13.988   0.808  1.00  0.88           H  
ATOM   1118 2HG2 THR A  77      12.591  14.430  -0.739  1.00  0.88           H  
ATOM   1119 3HG2 THR A  77      11.636  13.556   0.458  1.00  0.88           H  
ATOM   1120  N   VAL A  78      10.877  13.680  -2.557  1.00  0.78           N  
ATOM   1121  CA  VAL A  78      10.585  14.803  -3.448  1.00  0.78           C  
ATOM   1122  C   VAL A  78      10.729  16.088  -2.637  1.00  0.78           C  
ATOM   1123  O   VAL A  78      10.279  16.164  -1.491  1.00  0.78           O  
ATOM   1124  CB  VAL A  78       9.153  14.742  -3.983  1.00  0.78           C  
ATOM   1125  CG1 VAL A  78       8.882  15.888  -4.988  1.00  0.78           C  
ATOM   1126  CG2 VAL A  78       8.881  13.401  -4.504  1.00  0.78           C  
ATOM   1127  H   VAL A  78      10.249  13.477  -1.777  1.00  0.78           H  
ATOM   1128  HA  VAL A  78      11.294  14.817  -4.273  1.00  0.78           H  
ATOM   1129  HB  VAL A  78       8.477  14.918  -3.163  1.00  0.78           H  
ATOM   1130 1HG1 VAL A  78       7.844  15.843  -5.316  1.00  0.78           H  
ATOM   1131 2HG1 VAL A  78       9.067  16.848  -4.520  1.00  0.78           H  
ATOM   1132 3HG1 VAL A  78       9.537  15.789  -5.850  1.00  0.78           H  
ATOM   1133 1HG2 VAL A  78       7.868  13.371  -4.811  1.00  0.78           H  
ATOM   1134 2HG2 VAL A  78       9.518  13.161  -5.325  1.00  0.78           H  
ATOM   1135 3HG2 VAL A  78       9.038  12.691  -3.702  1.00  0.78           H  
ATOM   1136  N   TYR A  79      11.379  17.087  -3.199  1.00  0.71           N  
ATOM   1137  CA  TYR A  79      11.560  18.327  -2.467  1.00  0.71           C  
ATOM   1138  C   TYR A  79      10.899  19.491  -3.180  1.00  0.71           C  
ATOM   1139  O   TYR A  79      10.886  19.552  -4.412  1.00  0.71           O  
ATOM   1140  CB  TYR A  79      13.042  18.639  -2.332  1.00  0.71           C  
ATOM   1141  CG  TYR A  79      13.843  17.599  -1.619  1.00  0.71           C  
ATOM   1142  CD1 TYR A  79      14.381  16.530  -2.344  1.00  0.71           C  
ATOM   1143  CD2 TYR A  79      14.061  17.702  -0.267  1.00  0.71           C  
ATOM   1144  CE1 TYR A  79      15.147  15.581  -1.700  1.00  0.71           C  
ATOM   1145  CE2 TYR A  79      14.822  16.754   0.379  1.00  0.71           C  
ATOM   1146  CZ  TYR A  79      15.370  15.701  -0.329  1.00  0.71           C  
ATOM   1147  OH  TYR A  79      16.135  14.767   0.331  1.00  0.71           O  
ATOM   1148  H   TYR A  79      11.740  16.987  -4.142  1.00  0.71           H  
ATOM   1149  HA  TYR A  79      11.107  18.235  -1.485  1.00  0.71           H  
ATOM   1150 1HB  TYR A  79      13.470  18.772  -3.326  1.00  0.71           H  
ATOM   1151 2HB  TYR A  79      13.158  19.584  -1.797  1.00  0.71           H  
ATOM   1152  HD1 TYR A  79      14.201  16.452  -3.422  1.00  0.71           H  
ATOM   1153  HD2 TYR A  79      13.633  18.537   0.289  1.00  0.71           H  
ATOM   1154  HE1 TYR A  79      15.573  14.749  -2.261  1.00  0.71           H  
ATOM   1155  HE2 TYR A  79      14.996  16.837   1.452  1.00  0.71           H  
ATOM   1156  HH  TYR A  79      15.944  14.813   1.274  1.00  0.71           H  
ATOM   1157  N   LEU A  80      10.396  20.442  -2.395  1.00  0.66           N  
ATOM   1158  CA  LEU A  80       9.850  21.676  -2.951  1.00  0.66           C  
ATOM   1159  C   LEU A  80      10.536  22.870  -2.283  1.00  0.66           C  
ATOM   1160  O   LEU A  80      10.404  23.096  -1.076  1.00  0.66           O  
ATOM   1161  CB  LEU A  80       8.322  21.756  -2.743  1.00  0.66           C  
ATOM   1162  CG  LEU A  80       7.634  23.047  -3.277  1.00  0.66           C  
ATOM   1163  CD1 LEU A  80       7.781  23.084  -4.810  1.00  0.66           C  
ATOM   1164  CD2 LEU A  80       6.155  23.085  -2.847  1.00  0.66           C  
ATOM   1165  H   LEU A  80      10.427  20.304  -1.386  1.00  0.66           H  
ATOM   1166  HA  LEU A  80      10.060  21.714  -4.019  1.00  0.66           H  
ATOM   1167 1HB  LEU A  80       7.875  20.926  -3.262  1.00  0.66           H  
ATOM   1168 2HB  LEU A  80       8.098  21.662  -1.687  1.00  0.66           H  
ATOM   1169  HG  LEU A  80       8.143  23.921  -2.874  1.00  0.66           H  
ATOM   1170 1HD1 LEU A  80       7.319  23.978  -5.194  1.00  0.66           H  
ATOM   1171 2HD1 LEU A  80       8.840  23.074  -5.075  1.00  0.66           H  
ATOM   1172 3HD1 LEU A  80       7.291  22.212  -5.239  1.00  0.66           H  
ATOM   1173 1HD2 LEU A  80       5.694  23.998  -3.221  1.00  0.66           H  
ATOM   1174 2HD2 LEU A  80       5.641  22.229  -3.252  1.00  0.66           H  
ATOM   1175 3HD2 LEU A  80       6.089  23.068  -1.765  1.00  0.66           H  
ATOM   1176  N   GLN A  81      11.288  23.619  -3.074  1.00  0.63           N  
ATOM   1177  CA  GLN A  81      12.048  24.774  -2.615  1.00  0.63           C  
ATOM   1178  C   GLN A  81      11.306  26.049  -2.954  1.00  0.63           C  
ATOM   1179  O   GLN A  81      11.114  26.367  -4.128  1.00  0.63           O  
ATOM   1180  CB  GLN A  81      13.426  24.772  -3.278  1.00  0.63           C  
ATOM   1181  CG  GLN A  81      14.331  25.975  -2.988  1.00  0.63           C  
ATOM   1182  CD  GLN A  81      14.928  26.014  -1.603  1.00  0.63           C  
ATOM   1183  OE1 GLN A  81      15.293  24.971  -1.035  1.00  0.63           O  
ATOM   1184  NE2 GLN A  81      15.074  27.220  -1.057  1.00  0.63           N  
ATOM   1185  H   GLN A  81      11.344  23.384  -4.059  1.00  0.63           H  
ATOM   1186  HA  GLN A  81      12.163  24.724  -1.534  1.00  0.63           H  
ATOM   1187 1HB  GLN A  81      13.964  23.877  -2.968  1.00  0.63           H  
ATOM   1188 2HB  GLN A  81      13.296  24.708  -4.354  1.00  0.63           H  
ATOM   1189 1HG  GLN A  81      15.145  25.977  -3.711  1.00  0.63           H  
ATOM   1190 2HG  GLN A  81      13.728  26.880  -3.111  1.00  0.63           H  
ATOM   1191 1HE2 GLN A  81      15.478  27.314  -0.150  1.00  0.63           H  
ATOM   1192 2HE2 GLN A  81      14.787  28.055  -1.571  1.00  0.63           H  
ATOM   1193  N   MET A  82      10.843  26.764  -1.942  1.00  0.61           N  
ATOM   1194  CA  MET A  82      10.069  27.956  -2.217  1.00  0.61           C  
ATOM   1195  C   MET A  82      10.873  29.197  -1.885  1.00  0.61           C  
ATOM   1196  O   MET A  82      11.277  29.383  -0.733  1.00  0.61           O  
ATOM   1197  CB  MET A  82       8.805  27.920  -1.399  1.00  0.61           C  
ATOM   1198  CG  MET A  82       7.983  26.653  -1.611  1.00  0.61           C  
ATOM   1199  SD  MET A  82       6.422  26.675  -0.743  1.00  0.61           S  
ATOM   1200  CE  MET A  82       6.913  26.481   0.920  1.00  0.61           C  
ATOM   1201  H   MET A  82      11.009  26.476  -0.978  1.00  0.61           H  
ATOM   1202  HA  MET A  82       9.819  27.992  -3.274  1.00  0.61           H  
ATOM   1203 1HB  MET A  82       9.046  28.006  -0.341  1.00  0.61           H  
ATOM   1204 2HB  MET A  82       8.201  28.759  -1.684  1.00  0.61           H  
ATOM   1205 1HG  MET A  82       7.800  26.502  -2.662  1.00  0.61           H  
ATOM   1206 2HG  MET A  82       8.560  25.799  -1.244  1.00  0.61           H  
ATOM   1207 1HE  MET A  82       6.033  26.484   1.547  1.00  0.61           H  
ATOM   1208 2HE  MET A  82       7.441  25.538   1.027  1.00  0.61           H  
ATOM   1209 3HE  MET A  82       7.568  27.303   1.205  1.00  0.61           H  
ATOM   1210  N   ASN A  83      11.124  30.037  -2.892  1.00  0.61           N  
ATOM   1211  CA  ASN A  83      11.912  31.248  -2.701  1.00  0.61           C  
ATOM   1212  C   ASN A  83      11.040  32.496  -2.771  1.00  0.61           C  
ATOM   1213  O   ASN A  83       9.965  32.472  -3.375  1.00  0.61           O  
ATOM   1214  CB  ASN A  83      13.032  31.286  -3.725  1.00  0.61           C  
ATOM   1215  CG  ASN A  83      13.964  30.101  -3.536  1.00  0.61           C  
ATOM   1216  OD1 ASN A  83      14.305  29.750  -2.392  1.00  0.61           O  
ATOM   1217  ND2 ASN A  83      14.370  29.494  -4.623  1.00  0.61           N  
ATOM   1218  H   ASN A  83      10.795  29.836  -3.838  1.00  0.61           H  
ATOM   1219  HA  ASN A  83      12.354  31.226  -1.706  1.00  0.61           H  
ATOM   1220 1HB  ASN A  83      12.613  31.260  -4.733  1.00  0.61           H  
ATOM   1221 2HB  ASN A  83      13.596  32.213  -3.623  1.00  0.61           H  
ATOM   1222 1HD2 ASN A  83      14.984  28.709  -4.564  1.00  0.61           H  
ATOM   1223 2HD2 ASN A  83      14.061  29.816  -5.520  1.00  0.61           H  
ATOM   1224  N   SER A  84      11.516  33.588  -2.168  1.00  0.62           N  
ATOM   1225  CA  SER A  84      10.818  34.872  -2.193  1.00  0.62           C  
ATOM   1226  C   SER A  84       9.368  34.725  -1.737  1.00  0.62           C  
ATOM   1227  O   SER A  84       8.445  35.218  -2.389  1.00  0.62           O  
ATOM   1228  CB  SER A  84      10.872  35.464  -3.588  1.00  0.62           C  
ATOM   1229  OG  SER A  84      12.198  35.682  -3.992  1.00  0.62           O  
ATOM   1230  H   SER A  84      12.388  33.527  -1.658  1.00  0.62           H  
ATOM   1231  HA  SER A  84      11.327  35.548  -1.504  1.00  0.62           H  
ATOM   1232 1HB  SER A  84      10.374  34.802  -4.297  1.00  0.62           H  
ATOM   1233 2HB  SER A  84      10.330  36.408  -3.595  1.00  0.62           H  
ATOM   1234  HG  SER A  84      12.587  36.253  -3.323  1.00  0.62           H  
ATOM   1235  N   LEU A  85       9.183  34.046  -0.609  1.00  0.63           N  
ATOM   1236  CA  LEU A  85       7.856  33.768  -0.061  1.00  0.63           C  
ATOM   1237  C   LEU A  85       7.028  34.994   0.294  1.00  0.63           C  
ATOM   1238  O   LEU A  85       7.523  35.976   0.858  1.00  0.63           O  
ATOM   1239  CB  LEU A  85       8.002  32.847   1.154  1.00  0.63           C  
ATOM   1240  CG  LEU A  85       8.335  31.377   0.828  1.00  0.63           C  
ATOM   1241  CD1 LEU A  85       8.699  30.622   2.070  1.00  0.63           C  
ATOM   1242  CD2 LEU A  85       7.086  30.750   0.231  1.00  0.63           C  
ATOM   1243  H   LEU A  85      10.015  33.703  -0.123  1.00  0.63           H  
ATOM   1244  HA  LEU A  85       7.299  33.216  -0.822  1.00  0.63           H  
ATOM   1245 1HB  LEU A  85       8.798  33.236   1.791  1.00  0.63           H  
ATOM   1246 2HB  LEU A  85       7.080  32.871   1.708  1.00  0.63           H  
ATOM   1247  HG  LEU A  85       9.174  31.325   0.124  1.00  0.63           H  
ATOM   1248 1HD1 LEU A  85       8.909  29.594   1.802  1.00  0.63           H  
ATOM   1249 2HD1 LEU A  85       9.586  31.073   2.519  1.00  0.63           H  
ATOM   1250 3HD1 LEU A  85       7.871  30.655   2.769  1.00  0.63           H  
ATOM   1251 1HD2 LEU A  85       7.256  29.725   0.009  1.00  0.63           H  
ATOM   1252 2HD2 LEU A  85       6.274  30.819   0.951  1.00  0.63           H  
ATOM   1253 3HD2 LEU A  85       6.803  31.282  -0.682  1.00  0.63           H  
ATOM   1254  N   LYS A  86       5.741  34.932  -0.033  1.00  0.64           N  
ATOM   1255  CA  LYS A  86       4.816  36.022   0.255  1.00  0.64           C  
ATOM   1256  C   LYS A  86       3.849  35.584   1.354  1.00  0.64           C  
ATOM   1257  O   LYS A  86       3.636  34.392   1.525  1.00  0.64           O  
ATOM   1258  CB  LYS A  86       4.063  36.407  -1.035  1.00  0.64           C  
ATOM   1259  CG  LYS A  86       4.982  36.821  -2.185  1.00  0.64           C  
ATOM   1260  CD  LYS A  86       5.757  38.100  -1.850  1.00  0.64           C  
ATOM   1261  CE  LYS A  86       6.613  38.559  -3.025  1.00  0.64           C  
ATOM   1262  NZ  LYS A  86       7.378  39.807  -2.708  1.00  0.64           N  
ATOM   1263  H   LYS A  86       5.381  34.096  -0.519  1.00  0.64           H  
ATOM   1264  HA  LYS A  86       5.400  36.874   0.585  1.00  0.64           H  
ATOM   1265 1HB  LYS A  86       3.484  35.543  -1.379  1.00  0.64           H  
ATOM   1266 2HB  LYS A  86       3.363  37.213  -0.850  1.00  0.64           H  
ATOM   1267 1HG  LYS A  86       5.697  36.016  -2.384  1.00  0.64           H  
ATOM   1268 2HG  LYS A  86       4.389  36.984  -3.084  1.00  0.64           H  
ATOM   1269 1HD  LYS A  86       5.060  38.892  -1.582  1.00  0.64           H  
ATOM   1270 2HD  LYS A  86       6.411  37.908  -0.994  1.00  0.64           H  
ATOM   1271 1HE  LYS A  86       7.320  37.764  -3.277  1.00  0.64           H  
ATOM   1272 2HE  LYS A  86       5.971  38.745  -3.885  1.00  0.64           H  
ATOM   1273 1HZ  LYS A  86       7.935  40.074  -3.505  1.00  0.64           H  
ATOM   1274 2HZ  LYS A  86       6.732  40.551  -2.483  1.00  0.64           H  
ATOM   1275 3HZ  LYS A  86       7.982  39.635  -1.917  1.00  0.64           H  
ATOM   1276  N   PRO A  87       3.229  36.490   2.123  1.00  0.65           N  
ATOM   1277  CA  PRO A  87       2.182  36.181   3.094  1.00  0.65           C  
ATOM   1278  C   PRO A  87       1.085  35.294   2.488  1.00  0.65           C  
ATOM   1279  O   PRO A  87       0.526  34.418   3.158  1.00  0.65           O  
ATOM   1280  CB  PRO A  87       1.668  37.575   3.449  1.00  0.65           C  
ATOM   1281  CG  PRO A  87       2.887  38.470   3.280  1.00  0.65           C  
ATOM   1282  CD  PRO A  87       3.611  37.915   2.073  1.00  0.65           C  
ATOM   1283  HA  PRO A  87       2.623  35.711   3.982  1.00  0.65           H  
ATOM   1284 1HB  PRO A  87       0.833  37.849   2.787  1.00  0.65           H  
ATOM   1285 2HB  PRO A  87       1.278  37.574   4.478  1.00  0.65           H  
ATOM   1286 1HG  PRO A  87       2.574  39.517   3.145  1.00  0.65           H  
ATOM   1287 2HG  PRO A  87       3.502  38.438   4.194  1.00  0.65           H  
ATOM   1288 1HD  PRO A  87       3.259  38.397   1.154  1.00  0.65           H  
ATOM   1289 2HD  PRO A  87       4.683  38.046   2.234  1.00  0.65           H  
ATOM   1290  N   GLU A  88       0.852  35.467   1.180  1.00  0.65           N  
ATOM   1291  CA  GLU A  88      -0.141  34.735   0.393  1.00  0.65           C  
ATOM   1292  C   GLU A  88       0.172  33.241   0.292  1.00  0.65           C  
ATOM   1293  O   GLU A  88      -0.705  32.440  -0.029  1.00  0.65           O  
ATOM   1294  CB  GLU A  88      -0.232  35.324  -1.016  1.00  0.65           C  
ATOM   1295  CG  GLU A  88      -0.795  36.742  -1.064  1.00  0.65           C  
ATOM   1296  CD  GLU A  88      -0.859  37.319  -2.463  1.00  0.65           C  
ATOM   1297  OE1 GLU A  88      -0.415  36.669  -3.380  1.00  0.65           O  
ATOM   1298  OE2 GLU A  88      -1.353  38.413  -2.608  1.00  0.65           O  
ATOM   1299  H   GLU A  88       1.368  36.183   0.697  1.00  0.65           H  
ATOM   1300  HA  GLU A  88      -1.110  34.845   0.881  1.00  0.65           H  
ATOM   1301 1HB  GLU A  88       0.765  35.341  -1.462  1.00  0.65           H  
ATOM   1302 2HB  GLU A  88      -0.859  34.687  -1.638  1.00  0.65           H  
ATOM   1303 1HG  GLU A  88      -1.798  36.736  -0.639  1.00  0.65           H  
ATOM   1304 2HG  GLU A  88      -0.171  37.383  -0.439  1.00  0.65           H  
ATOM   1305  N   ASP A  89       1.426  32.869   0.548  1.00  0.64           N  
ATOM   1306  CA  ASP A  89       1.867  31.489   0.460  1.00  0.64           C  
ATOM   1307  C   ASP A  89       1.618  30.744   1.780  1.00  0.64           C  
ATOM   1308  O   ASP A  89       1.916  29.544   1.880  1.00  0.64           O  
ATOM   1309  CB  ASP A  89       3.361  31.434   0.081  1.00  0.64           C  
ATOM   1310  CG  ASP A  89       3.696  31.903  -1.384  1.00  0.64           C  
ATOM   1311  OD1 ASP A  89       3.079  31.420  -2.333  1.00  0.64           O  
ATOM   1312  OD2 ASP A  89       4.545  32.774  -1.533  1.00  0.64           O  
ATOM   1313  H   ASP A  89       2.109  33.564   0.837  1.00  0.64           H  
ATOM   1314  HA  ASP A  89       1.287  30.997  -0.316  1.00  0.64           H  
ATOM   1315 1HB  ASP A  89       3.924  32.054   0.774  1.00  0.64           H  
ATOM   1316 2HB  ASP A  89       3.727  30.417   0.203  1.00  0.64           H  
ATOM   1317  N   THR A  90       1.077  31.445   2.800  1.00  0.63           N  
ATOM   1318  CA  THR A  90       0.741  30.774   4.053  1.00  0.63           C  
ATOM   1319  C   THR A  90      -0.315  29.720   3.752  1.00  0.63           C  
ATOM   1320  O   THR A  90      -1.386  30.036   3.227  1.00  0.63           O  
ATOM   1321  CB  THR A  90       0.172  31.761   5.091  1.00  0.63           C  
ATOM   1322  OG1 THR A  90       1.142  32.794   5.387  1.00  0.63           O  
ATOM   1323  CG2 THR A  90      -0.307  31.032   6.365  1.00  0.63           C  
ATOM   1324  H   THR A  90       0.870  32.441   2.713  1.00  0.63           H  
ATOM   1325  HA  THR A  90       1.631  30.293   4.446  1.00  0.63           H  
ATOM   1326  HB  THR A  90      -0.695  32.253   4.650  1.00  0.63           H  
ATOM   1327  HG1 THR A  90       1.126  33.441   4.637  1.00  0.63           H  
ATOM   1328 1HG2 THR A  90      -0.732  31.757   7.056  1.00  0.63           H  
ATOM   1329 2HG2 THR A  90      -1.069  30.303   6.092  1.00  0.63           H  
ATOM   1330 3HG2 THR A  90       0.488  30.520   6.846  1.00  0.63           H  
ATOM   1331  N   ALA A  91      -0.021  28.471   4.082  1.00  0.62           N  
ATOM   1332  CA  ALA A  91      -0.938  27.384   3.748  1.00  0.62           C  
ATOM   1333  C   ALA A  91      -0.478  26.050   4.277  1.00  0.62           C  
ATOM   1334  O   ALA A  91       0.679  25.895   4.682  1.00  0.62           O  
ATOM   1335  CB  ALA A  91      -1.091  27.260   2.255  1.00  0.62           C  
ATOM   1336  H   ALA A  91       0.859  28.298   4.566  1.00  0.62           H  
ATOM   1337  HA  ALA A  91      -1.899  27.604   4.201  1.00  0.62           H  
ATOM   1338 1HB  ALA A  91      -1.780  26.454   2.039  1.00  0.62           H  
ATOM   1339 2HB  ALA A  91      -1.461  28.168   1.799  1.00  0.62           H  
ATOM   1340 3HB  ALA A  91      -0.120  27.033   1.855  1.00  0.62           H  
ATOM   1341  N   VAL A  92      -1.362  25.061   4.208  1.00  0.62           N  
ATOM   1342  CA  VAL A  92      -0.898  23.707   4.434  1.00  0.62           C  
ATOM   1343  C   VAL A  92      -0.557  23.089   3.078  1.00  0.62           C  
ATOM   1344  O   VAL A  92      -1.339  23.169   2.125  1.00  0.62           O  
ATOM   1345  CB  VAL A  92      -1.920  22.835   5.165  1.00  0.62           C  
ATOM   1346  CG1 VAL A  92      -1.358  21.413   5.325  1.00  0.62           C  
ATOM   1347  CG2 VAL A  92      -2.199  23.422   6.505  1.00  0.62           C  
ATOM   1348  H   VAL A  92      -2.333  25.233   3.939  1.00  0.62           H  
ATOM   1349  HA  VAL A  92      -0.004  23.746   5.040  1.00  0.62           H  
ATOM   1350  HB  VAL A  92      -2.836  22.780   4.578  1.00  0.62           H  
ATOM   1351 1HG1 VAL A  92      -2.078  20.791   5.843  1.00  0.62           H  
ATOM   1352 2HG1 VAL A  92      -1.137  20.984   4.359  1.00  0.62           H  
ATOM   1353 3HG1 VAL A  92      -0.445  21.453   5.906  1.00  0.62           H  
ATOM   1354 1HG2 VAL A  92      -2.923  22.808   7.034  1.00  0.62           H  
ATOM   1355 2HG2 VAL A  92      -1.271  23.461   7.075  1.00  0.62           H  
ATOM   1356 3HG2 VAL A  92      -2.596  24.431   6.388  1.00  0.62           H  
ATOM   1357  N   TYR A  93       0.629  22.523   2.976  1.00  0.63           N  
ATOM   1358  CA  TYR A  93       1.090  21.918   1.739  1.00  0.63           C  
ATOM   1359  C   TYR A  93       0.984  20.418   1.828  1.00  0.63           C  
ATOM   1360  O   TYR A  93       1.246  19.839   2.886  1.00  0.63           O  
ATOM   1361  CB  TYR A  93       2.529  22.345   1.474  1.00  0.63           C  
ATOM   1362  CG  TYR A  93       2.655  23.801   1.075  1.00  0.63           C  
ATOM   1363  CD1 TYR A  93       2.515  24.794   2.035  1.00  0.63           C  
ATOM   1364  CD2 TYR A  93       2.954  24.143  -0.239  1.00  0.63           C  
ATOM   1365  CE1 TYR A  93       2.629  26.114   1.677  1.00  0.63           C  
ATOM   1366  CE2 TYR A  93       3.090  25.470  -0.581  1.00  0.63           C  
ATOM   1367  CZ  TYR A  93       2.914  26.459   0.389  1.00  0.63           C  
ATOM   1368  OH  TYR A  93       3.012  27.803   0.068  1.00  0.63           O  
ATOM   1369  H   TYR A  93       1.219  22.499   3.804  1.00  0.63           H  
ATOM   1370  HA  TYR A  93       0.458  22.252   0.919  1.00  0.63           H  
ATOM   1371 1HB  TYR A  93       3.116  22.188   2.378  1.00  0.63           H  
ATOM   1372 2HB  TYR A  93       2.956  21.731   0.686  1.00  0.63           H  
ATOM   1373  HD1 TYR A  93       2.288  24.530   3.073  1.00  0.63           H  
ATOM   1374  HD2 TYR A  93       3.080  23.364  -0.994  1.00  0.63           H  
ATOM   1375  HE1 TYR A  93       2.487  26.896   2.410  1.00  0.63           H  
ATOM   1376  HE2 TYR A  93       3.321  25.746  -1.609  1.00  0.63           H  
ATOM   1377  HH  TYR A  93       2.651  28.352   0.815  1.00  0.63           H  
ATOM   1378  N   TYR A  94       0.611  19.795   0.715  1.00  0.67           N  
ATOM   1379  CA  TYR A  94       0.524  18.346   0.649  1.00  0.67           C  
ATOM   1380  C   TYR A  94       1.208  17.775  -0.573  1.00  0.67           C  
ATOM   1381  O   TYR A  94       1.058  18.264  -1.690  1.00  0.67           O  
ATOM   1382  CB  TYR A  94      -0.931  17.873   0.613  1.00  0.67           C  
ATOM   1383  CG  TYR A  94      -1.754  18.217   1.820  1.00  0.67           C  
ATOM   1384  CD1 TYR A  94      -2.407  19.441   1.903  1.00  0.67           C  
ATOM   1385  CD2 TYR A  94      -1.871  17.294   2.842  1.00  0.67           C  
ATOM   1386  CE1 TYR A  94      -3.172  19.727   3.013  1.00  0.67           C  
ATOM   1387  CE2 TYR A  94      -2.632  17.582   3.949  1.00  0.67           C  
ATOM   1388  CZ  TYR A  94      -3.284  18.790   4.037  1.00  0.67           C  
ATOM   1389  OH  TYR A  94      -4.052  19.074   5.146  1.00  0.67           O  
ATOM   1390  H   TYR A  94       0.386  20.353  -0.104  1.00  0.67           H  
ATOM   1391  HA  TYR A  94       1.018  17.927   1.526  1.00  0.67           H  
ATOM   1392 1HB  TYR A  94      -1.424  18.302  -0.263  1.00  0.67           H  
ATOM   1393 2HB  TYR A  94      -0.946  16.787   0.491  1.00  0.67           H  
ATOM   1394  HD1 TYR A  94      -2.320  20.174   1.096  1.00  0.67           H  
ATOM   1395  HD2 TYR A  94      -1.355  16.332   2.768  1.00  0.67           H  
ATOM   1396  HE1 TYR A  94      -3.688  20.683   3.084  1.00  0.67           H  
ATOM   1397  HE2 TYR A  94      -2.722  16.851   4.751  1.00  0.67           H  
ATOM   1398  HH  TYR A  94      -4.411  19.961   5.066  1.00  0.67           H  
ATOM   1399  N   CYS A  95       1.872  16.675  -0.347  1.00  0.75           N  
ATOM   1400  CA  CYS A  95       2.540  15.850  -1.331  1.00  0.75           C  
ATOM   1401  C   CYS A  95       1.634  14.715  -1.752  1.00  0.75           C  
ATOM   1402  O   CYS A  95       0.940  14.114  -0.917  1.00  0.75           O  
ATOM   1403  CB  CYS A  95       3.821  15.308  -0.759  1.00  0.75           C  
ATOM   1404  SG  CYS A  95       4.745  14.250  -1.795  1.00  0.75           S  
ATOM   1405  H   CYS A  95       1.961  16.397   0.624  1.00  0.75           H  
ATOM   1406  HA  CYS A  95       2.780  16.464  -2.193  1.00  0.75           H  
ATOM   1407 1HB  CYS A  95       4.446  16.151  -0.485  1.00  0.75           H  
ATOM   1408 2HB  CYS A  95       3.592  14.761   0.152  1.00  0.75           H  
ATOM   1409  N   ALA A  96       1.629  14.431  -3.045  1.00  0.90           N  
ATOM   1410  CA  ALA A  96       0.789  13.373  -3.560  1.00  0.90           C  
ATOM   1411  C   ALA A  96       1.448  12.575  -4.674  1.00  0.90           C  
ATOM   1412  O   ALA A  96       2.336  13.067  -5.381  1.00  0.90           O  
ATOM   1413  CB  ALA A  96      -0.496  13.975  -4.055  1.00  0.90           C  
ATOM   1414  H   ALA A  96       2.200  14.996  -3.670  1.00  0.90           H  
ATOM   1415  HA  ALA A  96       0.575  12.695  -2.743  1.00  0.90           H  
ATOM   1416 1HB  ALA A  96      -1.141  13.174  -4.376  1.00  0.90           H  
ATOM   1417 2HB  ALA A  96      -0.962  14.512  -3.249  1.00  0.90           H  
ATOM   1418 3HB  ALA A  96      -0.293  14.653  -4.877  1.00  0.90           H  
ATOM   1419  N   VAL A  97       0.986  11.329  -4.835  1.00  1.16           N  
ATOM   1420  CA  VAL A  97       1.511  10.436  -5.868  1.00  1.16           C  
ATOM   1421  C   VAL A  97       0.433   9.837  -6.759  1.00  1.16           C  
ATOM   1422  O   VAL A  97      -0.651   9.422  -6.300  1.00  1.16           O  
ATOM   1423  CB  VAL A  97       2.296   9.285  -5.225  1.00  1.16           C  
ATOM   1424  CG1 VAL A  97       1.387   8.499  -4.365  1.00  1.16           C  
ATOM   1425  CG2 VAL A  97       2.938   8.380  -6.298  1.00  1.16           C  
ATOM   1426  H   VAL A  97       0.251  11.008  -4.203  1.00  1.16           H  
ATOM   1427  HA  VAL A  97       2.193  11.009  -6.495  1.00  1.16           H  
ATOM   1428  HB  VAL A  97       3.051   9.701  -4.587  1.00  1.16           H  
ATOM   1429 1HG1 VAL A  97       1.942   7.703  -3.875  1.00  1.16           H  
ATOM   1430 2HG1 VAL A  97       0.969   9.168  -3.633  1.00  1.16           H  
ATOM   1431 3HG1 VAL A  97       0.591   8.069  -4.969  1.00  1.16           H  
ATOM   1432 1HG2 VAL A  97       3.493   7.601  -5.801  1.00  1.16           H  
ATOM   1433 2HG2 VAL A  97       2.183   7.923  -6.920  1.00  1.16           H  
ATOM   1434 3HG2 VAL A  97       3.612   8.954  -6.929  1.00  1.16           H  
ATOM   1435  N   GLN A  98       0.774   9.774  -8.044  1.00  1.59           N  
ATOM   1436  CA  GLN A  98      -0.059   9.221  -9.094  1.00  1.59           C  
ATOM   1437  C   GLN A  98       0.566   8.033  -9.806  1.00  1.59           C  
ATOM   1438  O   GLN A  98       1.494   8.188 -10.610  1.00  1.59           O  
ATOM   1439  CB  GLN A  98      -0.324  10.301 -10.126  1.00  1.59           C  
ATOM   1440  CG  GLN A  98      -1.290  10.002 -11.158  1.00  1.59           C  
ATOM   1441  CD  GLN A  98      -0.623   9.575 -12.464  1.00  1.59           C  
ATOM   1442  OE1 GLN A  98       0.551   9.168 -12.516  1.00  1.59           O  
ATOM   1443  NE2 GLN A  98      -1.393   9.702 -13.533  1.00  1.59           N  
ATOM   1444  H   GLN A  98       1.688  10.153  -8.305  1.00  1.59           H  
ATOM   1445  HA  GLN A  98      -1.002   8.893  -8.656  1.00  1.59           H  
ATOM   1446 1HB  GLN A  98      -0.530  11.252  -9.696  1.00  1.59           H  
ATOM   1447 2HB  GLN A  98       0.563  10.408 -10.663  1.00  1.59           H  
ATOM   1448 1HG  GLN A  98      -1.934   9.190 -10.822  1.00  1.59           H  
ATOM   1449 2HG  GLN A  98      -1.872  10.897 -11.333  1.00  1.59           H  
ATOM   1450 1HE2 GLN A  98      -1.056   9.453 -14.467  1.00  1.59           H  
ATOM   1451 2HE2 GLN A  98      -2.330  10.059 -13.402  1.00  1.59           H  
ATOM   1452  N   TYR A  99       0.068   6.835  -9.526  1.00  2.25           N  
ATOM   1453  CA  TYR A  99       0.598   5.654 -10.185  1.00  2.25           C  
ATOM   1454  C   TYR A  99       0.421   5.849 -11.680  1.00  2.25           C  
ATOM   1455  O   TYR A  99      -0.686   6.154 -12.144  1.00  2.25           O  
ATOM   1456  CB  TYR A  99      -0.094   4.390  -9.688  1.00  2.25           C  
ATOM   1457  CG  TYR A  99       0.346   3.138 -10.368  1.00  2.25           C  
ATOM   1458  CD1 TYR A  99       1.666   2.771 -10.355  1.00  2.25           C  
ATOM   1459  CD2 TYR A  99      -0.583   2.342 -10.994  1.00  2.25           C  
ATOM   1460  CE1 TYR A  99       2.074   1.616 -10.980  1.00  2.25           C  
ATOM   1461  CE2 TYR A  99      -0.187   1.181 -11.625  1.00  2.25           C  
ATOM   1462  CZ  TYR A  99       1.143   0.818 -11.620  1.00  2.25           C  
ATOM   1463  OH  TYR A  99       1.550  -0.340 -12.245  1.00  2.25           O  
ATOM   1464  H   TYR A  99      -0.679   6.745  -8.857  1.00  2.25           H  
ATOM   1465  HA  TYR A  99       1.659   5.576  -9.972  1.00  2.25           H  
ATOM   1466 1HB  TYR A  99       0.123   4.273  -8.637  1.00  2.25           H  
ATOM   1467 2HB  TYR A  99      -1.170   4.488  -9.808  1.00  2.25           H  
ATOM   1468  HD1 TYR A  99       2.394   3.398  -9.853  1.00  2.25           H  
ATOM   1469  HD2 TYR A  99      -1.629   2.631 -10.988  1.00  2.25           H  
ATOM   1470  HE1 TYR A  99       3.127   1.337 -10.968  1.00  2.25           H  
ATOM   1471  HE2 TYR A  99      -0.922   0.552 -12.123  1.00  2.25           H  
ATOM   1472  HH  TYR A  99       0.789  -0.780 -12.631  1.00  2.25           H  
ATOM   1473  N   THR A 100       1.489   5.657 -12.447  1.00  3.19           N  
ATOM   1474  CA  THR A 100       1.407   5.949 -13.874  1.00  3.19           C  
ATOM   1475  C   THR A 100       0.605   4.966 -14.710  1.00  3.19           C  
ATOM   1476  O   THR A 100       1.151   4.131 -15.430  1.00  3.19           O  
ATOM   1477  CB  THR A 100       2.798   6.065 -14.520  1.00  3.19           C  
ATOM   1478  OG1 THR A 100       3.535   7.107 -13.890  1.00  3.19           O  
ATOM   1479  CG2 THR A 100       2.644   6.396 -16.019  1.00  3.19           C  
ATOM   1480  H   THR A 100       2.374   5.385 -12.007  1.00  3.19           H  
ATOM   1481  HA  THR A 100       0.927   6.925 -13.972  1.00  3.19           H  
ATOM   1482  HB  THR A 100       3.336   5.126 -14.388  1.00  3.19           H  
ATOM   1483  HG1 THR A 100       4.482   6.836 -13.794  1.00  3.19           H  
ATOM   1484 1HG2 THR A 100       3.631   6.481 -16.465  1.00  3.19           H  
ATOM   1485 2HG2 THR A 100       2.084   5.609 -16.521  1.00  3.19           H  
ATOM   1486 3HG2 THR A 100       2.111   7.345 -16.131  1.00  3.19           H  
ATOM   1487  N   GLN A 101      -0.710   5.149 -14.670  1.00  4.37           N  
ATOM   1488  CA  GLN A 101      -1.676   4.388 -15.464  1.00  4.37           C  
ATOM   1489  C   GLN A 101      -1.902   5.114 -16.799  1.00  4.37           C  
ATOM   1490  O   GLN A 101      -2.628   4.649 -17.678  1.00  4.37           O  
ATOM   1491  CB  GLN A 101      -3.008   4.256 -14.718  1.00  4.37           C  
ATOM   1492  CG  GLN A 101      -2.929   3.456 -13.441  1.00  4.37           C  
ATOM   1493  CD  GLN A 101      -4.262   3.386 -12.697  1.00  4.37           C  
ATOM   1494  OE1 GLN A 101      -5.042   4.343 -12.693  1.00  4.37           O  
ATOM   1495  NE2 GLN A 101      -4.541   2.243 -12.073  1.00  4.37           N  
ATOM   1496  H   GLN A 101      -1.034   5.837 -13.990  1.00  4.37           H  
ATOM   1497  HA  GLN A 101      -1.271   3.397 -15.668  1.00  4.37           H  
ATOM   1498 1HB  GLN A 101      -3.376   5.252 -14.465  1.00  4.37           H  
ATOM   1499 2HB  GLN A 101      -3.745   3.789 -15.368  1.00  4.37           H  
ATOM   1500 1HG  GLN A 101      -2.597   2.444 -13.667  1.00  4.37           H  
ATOM   1501 2HG  GLN A 101      -2.209   3.957 -12.795  1.00  4.37           H  
ATOM   1502 1HE2 GLN A 101      -5.406   2.144 -11.578  1.00  4.37           H  
ATOM   1503 2HE2 GLN A 101      -3.904   1.474 -12.110  1.00  4.37           H  
ATOM   1504  N   GLY A 102      -1.276   6.282 -16.901  1.00  5.64           N  
ATOM   1505  CA  GLY A 102      -1.338   7.222 -18.010  1.00  5.64           C  
ATOM   1506  C   GLY A 102      -0.882   8.571 -17.458  1.00  5.64           C  
ATOM   1507  O   GLY A 102      -0.765   8.728 -16.244  1.00  5.64           O  
ATOM   1508  H   GLY A 102      -0.696   6.540 -16.120  1.00  5.64           H  
ATOM   1509 1HA  GLY A 102      -0.682   6.894 -18.816  1.00  5.64           H  
ATOM   1510 2HA  GLY A 102      -2.354   7.286 -18.398  1.00  5.64           H  
ATOM   1511  N   TRP A 103      -0.648   9.554 -18.317  1.00  6.76           N  
ATOM   1512  CA  TRP A 103      -0.166  10.843 -17.812  1.00  6.76           C  
ATOM   1513  C   TRP A 103      -1.217  11.953 -17.737  1.00  6.76           C  
ATOM   1514  O   TRP A 103      -0.929  13.034 -17.227  1.00  6.76           O  
ATOM   1515  CB  TRP A 103       0.997  11.296 -18.681  1.00  6.76           C  
ATOM   1516  CG  TRP A 103       2.191  10.405 -18.543  1.00  6.76           C  
ATOM   1517  CD1 TRP A 103       3.289  10.620 -17.769  1.00  6.76           C  
ATOM   1518  CD2 TRP A 103       2.394   9.122 -19.175  1.00  6.76           C  
ATOM   1519  NE1 TRP A 103       4.163   9.577 -17.896  1.00  6.76           N  
ATOM   1520  CE2 TRP A 103       3.631   8.650 -18.746  1.00  6.76           C  
ATOM   1521  CE3 TRP A 103       1.635   8.350 -20.057  1.00  6.76           C  
ATOM   1522  CZ2 TRP A 103       4.140   7.435 -19.170  1.00  6.76           C  
ATOM   1523  CZ3 TRP A 103       2.141   7.128 -20.478  1.00  6.76           C  
ATOM   1524  CH2 TRP A 103       3.363   6.683 -20.046  1.00  6.76           C  
ATOM   1525  H   TRP A 103      -0.764   9.410 -19.311  1.00  6.76           H  
ATOM   1526  HA  TRP A 103       0.218  10.687 -16.804  1.00  6.76           H  
ATOM   1527 1HB  TRP A 103       0.689  11.313 -19.727  1.00  6.76           H  
ATOM   1528 2HB  TRP A 103       1.283  12.311 -18.407  1.00  6.76           H  
ATOM   1529  HD1 TRP A 103       3.454  11.498 -17.149  1.00  6.76           H  
ATOM   1530  HE1 TRP A 103       5.081   9.489 -17.443  1.00  6.76           H  
ATOM   1531  HE3 TRP A 103       0.665   8.701 -20.406  1.00  6.76           H  
ATOM   1532  HZ2 TRP A 103       5.111   7.065 -18.834  1.00  6.76           H  
ATOM   1533  HZ3 TRP A 103       1.542   6.529 -21.165  1.00  6.76           H  
ATOM   1534  HH2 TRP A 103       3.732   5.719 -20.397  1.00  6.76           H  
ATOM   1535  N   SER A 104      -2.435  11.676 -18.207  1.00  7.53           N  
ATOM   1536  CA  SER A 104      -3.497  12.689 -18.228  1.00  7.53           C  
ATOM   1537  C   SER A 104      -2.971  14.012 -18.773  1.00  7.53           C  
ATOM   1538  O   SER A 104      -2.197  14.029 -19.732  1.00  7.53           O  
ATOM   1539  CB  SER A 104      -4.056  12.904 -16.835  1.00  7.53           C  
ATOM   1540  OG  SER A 104      -5.179  13.750 -16.870  1.00  7.53           O  
ATOM   1541  H   SER A 104      -2.617  10.757 -18.576  1.00  7.53           H  
ATOM   1542  HA  SER A 104      -4.297  12.340 -18.883  1.00  7.53           H  
ATOM   1543 1HB  SER A 104      -4.332  11.944 -16.400  1.00  7.53           H  
ATOM   1544 2HB  SER A 104      -3.287  13.341 -16.193  1.00  7.53           H  
ATOM   1545  HG  SER A 104      -5.827  13.303 -17.426  1.00  7.53           H  
ATOM   1546  N   GLY A 105      -3.412  15.118 -18.167  1.00  7.90           N  
ATOM   1547  CA  GLY A 105      -2.875  16.430 -18.518  1.00  7.90           C  
ATOM   1548  C   GLY A 105      -1.691  16.730 -17.604  1.00  7.90           C  
ATOM   1549  O   GLY A 105      -1.728  16.406 -16.412  1.00  7.90           O  
ATOM   1550  H   GLY A 105      -4.092  15.022 -17.419  1.00  7.90           H  
ATOM   1551 1HA  GLY A 105      -2.553  16.437 -19.560  1.00  7.90           H  
ATOM   1552 2HA  GLY A 105      -3.645  17.191 -18.403  1.00  7.90           H  
ATOM   1553  N   GLN A 106      -0.687  17.439 -18.129  1.00  7.91           N  
ATOM   1554  CA  GLN A 106       0.516  17.754 -17.351  1.00  7.91           C  
ATOM   1555  C   GLN A 106       0.319  18.841 -16.310  1.00  7.91           C  
ATOM   1556  O   GLN A 106       1.182  19.049 -15.460  1.00  7.91           O  
ATOM   1557  CB  GLN A 106       1.668  18.181 -18.275  1.00  7.91           C  
ATOM   1558  CG  GLN A 106       1.535  19.583 -18.903  1.00  7.91           C  
ATOM   1559  CD  GLN A 106       0.694  19.605 -20.169  1.00  7.91           C  
ATOM   1560  OE1 GLN A 106      -0.257  18.829 -20.316  1.00  7.91           O  
ATOM   1561  NE2 GLN A 106       1.042  20.496 -21.097  1.00  7.91           N  
ATOM   1562  H   GLN A 106      -0.729  17.702 -19.103  1.00  7.91           H  
ATOM   1563  HA  GLN A 106       0.818  16.846 -16.825  1.00  7.91           H  
ATOM   1564 1HB  GLN A 106       2.600  18.166 -17.709  1.00  7.91           H  
ATOM   1565 2HB  GLN A 106       1.768  17.459 -19.084  1.00  7.91           H  
ATOM   1566 1HG  GLN A 106       1.090  20.264 -18.182  1.00  7.91           H  
ATOM   1567 2HG  GLN A 106       2.533  19.935 -19.159  1.00  7.91           H  
ATOM   1568 1HE2 GLN A 106       0.526  20.554 -21.954  1.00  7.91           H  
ATOM   1569 2HE2 GLN A 106       1.820  21.103 -20.942  1.00  7.91           H  
ATOM   1570  N   TYR A 107      -0.805  19.547 -16.368  1.00  7.53           N  
ATOM   1571  CA  TYR A 107      -1.009  20.624 -15.419  1.00  7.53           C  
ATOM   1572  C   TYR A 107      -0.960  20.128 -13.986  1.00  7.53           C  
ATOM   1573  O   TYR A 107      -0.314  20.732 -13.150  1.00  7.53           O  
ATOM   1574  CB  TYR A 107      -2.310  21.395 -15.642  1.00  7.53           C  
ATOM   1575  CG  TYR A 107      -2.479  22.509 -14.583  1.00  7.53           C  
ATOM   1576  CD1 TYR A 107      -1.784  23.696 -14.711  1.00  7.53           C  
ATOM   1577  CD2 TYR A 107      -3.301  22.328 -13.497  1.00  7.53           C  
ATOM   1578  CE1 TYR A 107      -1.896  24.688 -13.755  1.00  7.53           C  
ATOM   1579  CE2 TYR A 107      -3.422  23.313 -12.533  1.00  7.53           C  
ATOM   1580  CZ  TYR A 107      -2.717  24.492 -12.659  1.00  7.53           C  
ATOM   1581  OH  TYR A 107      -2.829  25.476 -11.703  1.00  7.53           O  
ATOM   1582  H   TYR A 107      -1.491  19.337 -17.077  1.00  7.53           H  
ATOM   1583  HA  TYR A 107      -0.198  21.324 -15.546  1.00  7.53           H  
ATOM   1584 1HB  TYR A 107      -2.308  21.852 -16.632  1.00  7.53           H  
ATOM   1585 2HB  TYR A 107      -3.161  20.719 -15.577  1.00  7.53           H  
ATOM   1586  HD1 TYR A 107      -1.140  23.844 -15.567  1.00  7.53           H  
ATOM   1587  HD2 TYR A 107      -3.846  21.409 -13.401  1.00  7.53           H  
ATOM   1588  HE1 TYR A 107      -1.335  25.617 -13.867  1.00  7.53           H  
ATOM   1589  HE2 TYR A 107      -4.073  23.156 -11.674  1.00  7.53           H  
ATOM   1590  HH  TYR A 107      -3.427  25.184 -11.009  1.00  7.53           H  
ATOM   1591  N   ARG A 108      -1.706  19.065 -13.689  1.00  6.76           N  
ATOM   1592  CA  ARG A 108      -1.781  18.581 -12.313  1.00  6.76           C  
ATOM   1593  C   ARG A 108      -1.794  17.061 -12.099  1.00  6.76           C  
ATOM   1594  O   ARG A 108      -1.463  16.593 -11.014  1.00  6.76           O  
ATOM   1595  CB  ARG A 108      -3.035  19.184 -11.658  1.00  6.76           C  
ATOM   1596  CG  ARG A 108      -4.404  18.780 -12.353  1.00  6.76           C  
ATOM   1597  CD  ARG A 108      -5.654  19.445 -11.771  1.00  6.76           C  
ATOM   1598  NE  ARG A 108      -6.889  18.933 -12.448  1.00  6.76           N  
ATOM   1599  CZ  ARG A 108      -7.452  19.490 -13.548  1.00  6.76           C  
ATOM   1600  NH1 ARG A 108      -6.954  20.597 -14.067  1.00  6.76           N  
ATOM   1601  NH2 ARG A 108      -8.503  18.916 -14.110  1.00  6.76           N  
ATOM   1602  H   ARG A 108      -2.203  18.597 -14.427  1.00  6.76           H  
ATOM   1603  HA  ARG A 108      -0.911  18.970 -11.787  1.00  6.76           H  
ATOM   1604 1HB  ARG A 108      -3.081  18.847 -10.625  1.00  6.76           H  
ATOM   1605 2HB  ARG A 108      -2.948  20.260 -11.626  1.00  6.76           H  
ATOM   1606 1HG  ARG A 108      -4.346  19.063 -13.405  1.00  6.76           H  
ATOM   1607 2HG  ARG A 108      -4.568  17.724 -12.299  1.00  6.76           H  
ATOM   1608 1HD  ARG A 108      -5.735  19.261 -10.709  1.00  6.76           H  
ATOM   1609 2HD  ARG A 108      -5.602  20.518 -11.939  1.00  6.76           H  
ATOM   1610  HE  ARG A 108      -7.352  18.068 -12.079  1.00  6.76           H  
ATOM   1611 1HH1 ARG A 108      -6.155  21.039 -13.639  1.00  6.76           H  
ATOM   1612 2HH1 ARG A 108      -7.377  21.002 -14.888  1.00  6.76           H  
ATOM   1613 1HH2 ARG A 108      -8.863  18.015 -13.735  1.00  6.76           H  
ATOM   1614 2HH2 ARG A 108      -8.924  19.316 -14.927  1.00  6.76           H  
ATOM   1615  N   SER A 109      -2.337  16.285 -13.040  1.00  5.71           N  
ATOM   1616  CA  SER A 109      -2.571  14.835 -12.841  1.00  5.71           C  
ATOM   1617  C   SER A 109      -3.407  14.478 -11.568  1.00  5.71           C  
ATOM   1618  O   SER A 109      -3.626  13.299 -11.272  1.00  5.71           O  
ATOM   1619  CB  SER A 109      -1.247  14.084 -12.805  1.00  5.71           C  
ATOM   1620  OG  SER A 109      -0.524  14.277 -13.996  1.00  5.71           O  
ATOM   1621  H   SER A 109      -2.572  16.681 -13.941  1.00  5.71           H  
ATOM   1622  HA  SER A 109      -3.125  14.472 -13.709  1.00  5.71           H  
ATOM   1623 1HB  SER A 109      -0.649  14.403 -11.954  1.00  5.71           H  
ATOM   1624 2HB  SER A 109      -1.448  13.024 -12.676  1.00  5.71           H  
ATOM   1625  HG  SER A 109      -1.170  14.247 -14.720  1.00  5.71           H  
ATOM   1626  N   TYR A 110      -3.977  15.495 -10.906  1.00  4.57           N  
ATOM   1627  CA  TYR A 110      -4.768  15.410  -9.679  1.00  4.57           C  
ATOM   1628  C   TYR A 110      -5.879  14.407  -9.758  1.00  4.57           C  
ATOM   1629  O   TYR A 110      -6.106  13.613  -8.846  1.00  4.57           O  
ATOM   1630  CB  TYR A 110      -5.386  16.752  -9.323  1.00  4.57           C  
ATOM   1631  CG  TYR A 110      -6.248  16.719  -8.066  1.00  4.57           C  
ATOM   1632  CD1 TYR A 110      -5.671  16.770  -6.806  1.00  4.57           C  
ATOM   1633  CD2 TYR A 110      -7.620  16.637  -8.183  1.00  4.57           C  
ATOM   1634  CE1 TYR A 110      -6.453  16.738  -5.676  1.00  4.57           C  
ATOM   1635  CE2 TYR A 110      -8.411  16.605  -7.054  1.00  4.57           C  
ATOM   1636  CZ  TYR A 110      -7.834  16.654  -5.803  1.00  4.57           C  
ATOM   1637  OH  TYR A 110      -8.635  16.617  -4.681  1.00  4.57           O  
ATOM   1638  H   TYR A 110      -3.764  16.416 -11.240  1.00  4.57           H  
ATOM   1639  HA  TYR A 110      -4.100  15.139  -8.885  1.00  4.57           H  
ATOM   1640 1HB  TYR A 110      -4.619  17.500  -9.201  1.00  4.57           H  
ATOM   1641 2HB  TYR A 110      -6.025  17.056 -10.142  1.00  4.57           H  
ATOM   1642  HD1 TYR A 110      -4.602  16.828  -6.706  1.00  4.57           H  
ATOM   1643  HD2 TYR A 110      -8.080  16.597  -9.174  1.00  4.57           H  
ATOM   1644  HE1 TYR A 110      -5.988  16.772  -4.696  1.00  4.57           H  
ATOM   1645  HE2 TYR A 110      -9.494  16.538  -7.153  1.00  4.57           H  
ATOM   1646  HH  TYR A 110      -9.558  16.591  -4.950  1.00  4.57           H  
ATOM   1647  N   ASP A 111      -6.587  14.463 -10.866  1.00  3.51           N  
ATOM   1648  CA  ASP A 111      -7.779  13.689 -11.116  1.00  3.51           C  
ATOM   1649  C   ASP A 111      -7.494  12.179 -11.068  1.00  3.51           C  
ATOM   1650  O   ASP A 111      -8.416  11.374 -10.931  1.00  3.51           O  
ATOM   1651  CB  ASP A 111      -8.313  14.074 -12.490  1.00  3.51           C  
ATOM   1652  CG  ASP A 111      -8.688  15.585 -12.566  1.00  3.51           C  
ATOM   1653  OD1 ASP A 111      -8.708  16.247 -11.556  1.00  3.51           O  
ATOM   1654  OD2 ASP A 111      -8.933  16.065 -13.640  1.00  3.51           O  
ATOM   1655  H   ASP A 111      -6.288  15.113 -11.574  1.00  3.51           H  
ATOM   1656  HA  ASP A 111      -8.518  13.930 -10.349  1.00  3.51           H  
ATOM   1657 1HB  ASP A 111      -7.559  13.855 -13.249  1.00  3.51           H  
ATOM   1658 2HB  ASP A 111      -9.195  13.475 -12.720  1.00  3.51           H  
ATOM   1659  N   SER A 112      -6.217  11.801 -11.240  1.00  2.64           N  
ATOM   1660  CA  SER A 112      -5.788  10.415 -11.237  1.00  2.64           C  
ATOM   1661  C   SER A 112      -4.926  10.040 -10.015  1.00  2.64           C  
ATOM   1662  O   SER A 112      -4.340   8.959  -9.986  1.00  2.64           O  
ATOM   1663  CB  SER A 112      -5.051  10.131 -12.529  1.00  2.64           C  
ATOM   1664  OG  SER A 112      -3.915  10.935 -12.660  1.00  2.64           O  
ATOM   1665  H   SER A 112      -5.487  12.504 -11.330  1.00  2.64           H  
ATOM   1666  HA  SER A 112      -6.680   9.789 -11.214  1.00  2.64           H  
ATOM   1667 1HB  SER A 112      -4.765   9.079 -12.571  1.00  2.64           H  
ATOM   1668 2HB  SER A 112      -5.724  10.320 -13.363  1.00  2.64           H  
ATOM   1669  HG  SER A 112      -4.096  11.764 -12.153  1.00  2.64           H  
ATOM   1670  N   LEU A 113      -4.821  10.931  -9.022  1.00  2.00           N  
ATOM   1671  CA  LEU A 113      -4.014  10.651  -7.822  1.00  2.00           C  
ATOM   1672  C   LEU A 113      -4.505   9.502  -6.979  1.00  2.00           C  
ATOM   1673  O   LEU A 113      -5.709   9.297  -6.813  1.00  2.00           O  
ATOM   1674  CB  LEU A 113      -3.906  11.881  -6.931  1.00  2.00           C  
ATOM   1675  CG  LEU A 113      -3.025  12.925  -7.432  1.00  2.00           C  
ATOM   1676  CD1 LEU A 113      -3.148  14.146  -6.594  1.00  2.00           C  
ATOM   1677  CD2 LEU A 113      -1.677  12.409  -7.359  1.00  2.00           C  
ATOM   1678  H   LEU A 113      -5.322  11.817  -9.077  1.00  2.00           H  
ATOM   1679  HA  LEU A 113      -3.011  10.401  -8.157  1.00  2.00           H  
ATOM   1680 1HB  LEU A 113      -4.891  12.315  -6.859  1.00  2.00           H  
ATOM   1681 2HB  LEU A 113      -3.565  11.577  -5.937  1.00  2.00           H  
ATOM   1682  HG  LEU A 113      -3.270  13.148  -8.460  1.00  2.00           H  
ATOM   1683 1HD1 LEU A 113      -2.479  14.898  -6.968  1.00  2.00           H  
ATOM   1684 2HD1 LEU A 113      -4.161  14.494  -6.647  1.00  2.00           H  
ATOM   1685 3HD1 LEU A 113      -2.904  13.914  -5.579  1.00  2.00           H  
ATOM   1686 1HD2 LEU A 113      -0.977  13.126  -7.735  1.00  2.00           H  
ATOM   1687 2HD2 LEU A 113      -1.436  12.164  -6.337  1.00  2.00           H  
ATOM   1688 3HD2 LEU A 113      -1.647  11.525  -7.936  1.00  2.00           H  
ATOM   1689  N   LEU A 114      -3.551   8.738  -6.447  1.00  1.55           N  
ATOM   1690  CA  LEU A 114      -3.892   7.628  -5.579  1.00  1.55           C  
ATOM   1691  C   LEU A 114      -3.685   7.970  -4.107  1.00  1.55           C  
ATOM   1692  O   LEU A 114      -4.533   7.648  -3.272  1.00  1.55           O  
ATOM   1693  CB  LEU A 114      -3.029   6.413  -5.894  1.00  1.55           C  
ATOM   1694  CG  LEU A 114      -3.459   5.478  -7.017  1.00  1.55           C  
ATOM   1695  CD1 LEU A 114      -3.463   6.216  -8.350  1.00  1.55           C  
ATOM   1696  CD2 LEU A 114      -2.492   4.316  -7.023  1.00  1.55           C  
ATOM   1697  H   LEU A 114      -2.570   8.954  -6.616  1.00  1.55           H  
ATOM   1698  HA  LEU A 114      -4.939   7.374  -5.732  1.00  1.55           H  
ATOM   1699 1HB  LEU A 114      -2.008   6.745  -6.090  1.00  1.55           H  
ATOM   1700 2HB  LEU A 114      -3.031   5.808  -5.016  1.00  1.55           H  
ATOM   1701  HG  LEU A 114      -4.471   5.112  -6.838  1.00  1.55           H  
ATOM   1702 1HD1 LEU A 114      -3.763   5.532  -9.147  1.00  1.55           H  
ATOM   1703 2HD1 LEU A 114      -4.168   7.035  -8.306  1.00  1.55           H  
ATOM   1704 3HD1 LEU A 114      -2.491   6.602  -8.563  1.00  1.55           H  
ATOM   1705 1HD2 LEU A 114      -2.758   3.616  -7.815  1.00  1.55           H  
ATOM   1706 2HD2 LEU A 114      -1.498   4.694  -7.183  1.00  1.55           H  
ATOM   1707 3HD2 LEU A 114      -2.531   3.807  -6.062  1.00  1.55           H  
ATOM   1708  N   TYR A 115      -2.549   8.607  -3.778  1.00  1.25           N  
ATOM   1709  CA  TYR A 115      -2.277   8.867  -2.363  1.00  1.25           C  
ATOM   1710  C   TYR A 115      -1.818  10.282  -2.056  1.00  1.25           C  
ATOM   1711  O   TYR A 115      -1.048  10.892  -2.800  1.00  1.25           O  
ATOM   1712  CB  TYR A 115      -1.211   7.904  -1.807  1.00  1.25           C  
ATOM   1713  CG  TYR A 115      -1.539   6.432  -1.915  1.00  1.25           C  
ATOM   1714  CD1 TYR A 115      -1.197   5.715  -3.054  1.00  1.25           C  
ATOM   1715  CD2 TYR A 115      -2.181   5.800  -0.880  1.00  1.25           C  
ATOM   1716  CE1 TYR A 115      -1.507   4.360  -3.145  1.00  1.25           C  
ATOM   1717  CE2 TYR A 115      -2.493   4.464  -0.968  1.00  1.25           C  
ATOM   1718  CZ  TYR A 115      -2.162   3.743  -2.088  1.00  1.25           C  
ATOM   1719  OH  TYR A 115      -2.504   2.410  -2.138  1.00  1.25           O  
ATOM   1720  H   TYR A 115      -1.885   8.883  -4.502  1.00  1.25           H  
ATOM   1721  HA  TYR A 115      -3.200   8.710  -1.806  1.00  1.25           H  
ATOM   1722 1HB  TYR A 115      -0.284   8.063  -2.278  1.00  1.25           H  
ATOM   1723 2HB  TYR A 115      -1.058   8.129  -0.750  1.00  1.25           H  
ATOM   1724  HD1 TYR A 115      -0.687   6.214  -3.872  1.00  1.25           H  
ATOM   1725  HD2 TYR A 115      -2.449   6.362   0.015  1.00  1.25           H  
ATOM   1726  HE1 TYR A 115      -1.240   3.791  -4.034  1.00  1.25           H  
ATOM   1727  HE2 TYR A 115      -3.007   3.974  -0.143  1.00  1.25           H  
ATOM   1728  HH  TYR A 115      -1.924   1.918  -2.750  1.00  1.25           H  
ATOM   1729  N   TRP A 116      -2.237  10.756  -0.889  1.00  1.05           N  
ATOM   1730  CA  TRP A 116      -1.798  12.026  -0.318  1.00  1.05           C  
ATOM   1731  C   TRP A 116      -1.189  11.723   1.034  1.00  1.05           C  
ATOM   1732  O   TRP A 116      -1.673  10.838   1.745  1.00  1.05           O  
ATOM   1733  CB  TRP A 116      -2.970  12.987  -0.131  1.00  1.05           C  
ATOM   1734  CG  TRP A 116      -3.588  13.483  -1.407  1.00  1.05           C  
ATOM   1735  CD1 TRP A 116      -3.387  14.696  -1.997  1.00  1.05           C  
ATOM   1736  CD2 TRP A 116      -4.494  12.762  -2.276  1.00  1.05           C  
ATOM   1737  NE1 TRP A 116      -4.122  14.786  -3.150  1.00  1.05           N  
ATOM   1738  CE2 TRP A 116      -4.806  13.611  -3.332  1.00  1.05           C  
ATOM   1739  CE3 TRP A 116      -5.058  11.479  -2.238  1.00  1.05           C  
ATOM   1740  CZ2 TRP A 116      -5.667  13.230  -4.340  1.00  1.05           C  
ATOM   1741  CZ3 TRP A 116      -5.909  11.093  -3.259  1.00  1.05           C  
ATOM   1742  CH2 TRP A 116      -6.207  11.948  -4.280  1.00  1.05           C  
ATOM   1743  H   TRP A 116      -2.887  10.195  -0.354  1.00  1.05           H  
ATOM   1744  HA  TRP A 116      -1.044  12.481  -0.957  1.00  1.05           H  
ATOM   1745 1HB  TRP A 116      -3.744  12.500   0.458  1.00  1.05           H  
ATOM   1746 2HB  TRP A 116      -2.628  13.855   0.439  1.00  1.05           H  
ATOM   1747  HD1 TRP A 116      -2.740  15.481  -1.602  1.00  1.05           H  
ATOM   1748  HE1 TRP A 116      -4.160  15.578  -3.772  1.00  1.05           H  
ATOM   1749  HE3 TRP A 116      -4.829  10.794  -1.423  1.00  1.05           H  
ATOM   1750  HZ2 TRP A 116      -5.921  13.888  -5.170  1.00  1.05           H  
ATOM   1751  HZ3 TRP A 116      -6.338  10.088  -3.226  1.00  1.05           H  
ATOM   1752  HH2 TRP A 116      -6.882  11.614  -5.071  1.00  1.05           H  
ATOM   1753  N   GLY A 117      -0.145  12.445   1.390  1.00  0.91           N  
ATOM   1754  CA  GLY A 117       0.502  12.236   2.680  1.00  0.91           C  
ATOM   1755  C   GLY A 117       0.075  13.177   3.774  1.00  0.91           C  
ATOM   1756  O   GLY A 117      -0.886  13.940   3.646  1.00  0.91           O  
ATOM   1757  H   GLY A 117       0.222  13.141   0.735  1.00  0.91           H  
ATOM   1758 1HA  GLY A 117       0.361  11.206   3.004  1.00  0.91           H  
ATOM   1759 2HA  GLY A 117       1.570  12.380   2.549  1.00  0.91           H  
ATOM   1760  N   GLN A 118       0.828  13.122   4.865  1.00  0.81           N  
ATOM   1761  CA  GLN A 118       0.585  14.042   5.966  1.00  0.81           C  
ATOM   1762  C   GLN A 118       1.313  15.310   5.596  1.00  0.81           C  
ATOM   1763  O   GLN A 118       2.525  15.280   5.394  1.00  0.81           O  
ATOM   1764  CB  GLN A 118       1.099  13.535   7.307  1.00  0.81           C  
ATOM   1765  CG  GLN A 118       0.793  14.512   8.452  1.00  0.81           C  
ATOM   1766  CD  GLN A 118       1.242  14.036   9.825  1.00  0.81           C  
ATOM   1767  OE1 GLN A 118       2.431  13.789  10.082  1.00  0.81           O  
ATOM   1768  NE2 GLN A 118       0.276  13.905  10.737  1.00  0.81           N  
ATOM   1769  H   GLN A 118       1.583  12.433   4.885  1.00  0.81           H  
ATOM   1770  HA  GLN A 118      -0.481  14.258   6.042  1.00  0.81           H  
ATOM   1771 1HB  GLN A 118       0.643  12.572   7.539  1.00  0.81           H  
ATOM   1772 2HB  GLN A 118       2.173  13.388   7.252  1.00  0.81           H  
ATOM   1773 1HG  GLN A 118       1.304  15.458   8.241  1.00  0.81           H  
ATOM   1774 2HG  GLN A 118      -0.282  14.678   8.485  1.00  0.81           H  
ATOM   1775 1HE2 GLN A 118       0.499  13.597  11.663  1.00  0.81           H  
ATOM   1776 2HE2 GLN A 118      -0.673  14.114  10.497  1.00  0.81           H  
ATOM   1777  N   GLY A 119       0.574  16.411   5.492  1.00  0.73           N  
ATOM   1778  CA  GLY A 119       1.146  17.663   5.008  1.00  0.73           C  
ATOM   1779  C   GLY A 119       1.882  18.480   6.050  1.00  0.73           C  
ATOM   1780  O   GLY A 119       2.048  18.055   7.199  1.00  0.73           O  
ATOM   1781  H   GLY A 119      -0.413  16.368   5.692  1.00  0.73           H  
ATOM   1782 1HA  GLY A 119       1.814  17.455   4.179  1.00  0.73           H  
ATOM   1783 2HA  GLY A 119       0.344  18.270   4.594  1.00  0.73           H  
ATOM   1784  N   THR A 120       2.297  19.677   5.629  1.00  0.68           N  
ATOM   1785  CA  THR A 120       3.046  20.607   6.471  1.00  0.68           C  
ATOM   1786  C   THR A 120       2.413  21.983   6.496  1.00  0.68           C  
ATOM   1787  O   THR A 120       1.868  22.436   5.497  1.00  0.68           O  
ATOM   1788  CB  THR A 120       4.478  20.788   5.937  1.00  0.68           C  
ATOM   1789  OG1 THR A 120       4.401  21.311   4.609  1.00  0.68           O  
ATOM   1790  CG2 THR A 120       5.231  19.515   5.928  1.00  0.68           C  
ATOM   1791  H   THR A 120       2.079  19.912   4.659  1.00  0.68           H  
ATOM   1792  HA  THR A 120       3.075  20.218   7.489  1.00  0.68           H  
ATOM   1793  HB  THR A 120       4.999  21.503   6.563  1.00  0.68           H  
ATOM   1794  HG1 THR A 120       4.102  20.607   4.010  1.00  0.68           H  
ATOM   1795 1HG2 THR A 120       6.229  19.678   5.535  1.00  0.68           H  
ATOM   1796 2HG2 THR A 120       5.296  19.108   6.935  1.00  0.68           H  
ATOM   1797 3HG2 THR A 120       4.703  18.837   5.301  1.00  0.68           H  
ATOM   1798  N   GLN A 121       2.585  22.698   7.599  1.00  0.65           N  
ATOM   1799  CA  GLN A 121       2.097  24.072   7.677  1.00  0.65           C  
ATOM   1800  C   GLN A 121       3.220  25.073   7.492  1.00  0.65           C  
ATOM   1801  O   GLN A 121       4.225  25.028   8.210  1.00  0.65           O  
ATOM   1802  CB  GLN A 121       1.404  24.336   9.018  1.00  0.65           C  
ATOM   1803  CG  GLN A 121       0.926  25.817   9.243  1.00  0.65           C  
ATOM   1804  CD  GLN A 121      -0.310  26.275   8.410  1.00  0.65           C  
ATOM   1805  OE1 GLN A 121      -1.382  25.665   8.496  1.00  0.65           O  
ATOM   1806  NE2 GLN A 121      -0.181  27.352   7.641  1.00  0.65           N  
ATOM   1807  H   GLN A 121       3.045  22.283   8.397  1.00  0.65           H  
ATOM   1808  HA  GLN A 121       1.376  24.236   6.878  1.00  0.65           H  
ATOM   1809 1HB  GLN A 121       0.529  23.693   9.101  1.00  0.65           H  
ATOM   1810 2HB  GLN A 121       2.079  24.078   9.833  1.00  0.65           H  
ATOM   1811 1HG  GLN A 121       0.670  25.930  10.295  1.00  0.65           H  
ATOM   1812 2HG  GLN A 121       1.754  26.489   9.001  1.00  0.65           H  
ATOM   1813 1HE2 GLN A 121      -0.963  27.677   7.122  1.00  0.65           H  
ATOM   1814 2HE2 GLN A 121       0.697  27.856   7.596  1.00  0.65           H  
ATOM   1815  N   VAL A 122       3.036  25.966   6.536  1.00  0.65           N  
ATOM   1816  CA  VAL A 122       3.977  27.040   6.272  1.00  0.65           C  
ATOM   1817  C   VAL A 122       3.322  28.370   6.551  1.00  0.65           C  
ATOM   1818  O   VAL A 122       2.232  28.653   6.039  1.00  0.65           O  
ATOM   1819  CB  VAL A 122       4.448  27.005   4.814  1.00  0.65           C  
ATOM   1820  CG1 VAL A 122       5.378  28.200   4.509  1.00  0.65           C  
ATOM   1821  CG2 VAL A 122       5.158  25.652   4.560  1.00  0.65           C  
ATOM   1822  H   VAL A 122       2.193  25.904   5.959  1.00  0.65           H  
ATOM   1823  HA  VAL A 122       4.840  26.930   6.931  1.00  0.65           H  
ATOM   1824  HB  VAL A 122       3.600  27.090   4.178  1.00  0.65           H  
ATOM   1825 1HG1 VAL A 122       5.701  28.166   3.469  1.00  0.65           H  
ATOM   1826 2HG1 VAL A 122       4.839  29.128   4.687  1.00  0.65           H  
ATOM   1827 3HG1 VAL A 122       6.228  28.167   5.155  1.00  0.65           H  
ATOM   1828 1HG2 VAL A 122       5.480  25.590   3.535  1.00  0.65           H  
ATOM   1829 2HG2 VAL A 122       6.022  25.572   5.215  1.00  0.65           H  
ATOM   1830 3HG2 VAL A 122       4.471  24.827   4.764  1.00  0.65           H  
ATOM   1831  N   THR A 123       3.969  29.180   7.375  1.00  0.69           N  
ATOM   1832  CA  THR A 123       3.441  30.495   7.685  1.00  0.69           C  
ATOM   1833  C   THR A 123       4.440  31.539   7.261  1.00  0.69           C  
ATOM   1834  O   THR A 123       5.633  31.407   7.538  1.00  0.69           O  
ATOM   1835  CB  THR A 123       3.083  30.648   9.185  1.00  0.69           C  
ATOM   1836  OG1 THR A 123       2.095  29.673   9.553  1.00  0.69           O  
ATOM   1837  CG2 THR A 123       2.512  32.038   9.436  1.00  0.69           C  
ATOM   1838  H   THR A 123       4.858  28.872   7.782  1.00  0.69           H  
ATOM   1839  HA  THR A 123       2.557  30.669   7.097  1.00  0.69           H  
ATOM   1840  HB  THR A 123       3.974  30.501   9.793  1.00  0.69           H  
ATOM   1841  HG1 THR A 123       1.768  29.871  10.435  1.00  0.69           H  
ATOM   1842 1HG2 THR A 123       2.257  32.140  10.489  1.00  0.69           H  
ATOM   1843 2HG2 THR A 123       3.243  32.798   9.170  1.00  0.69           H  
ATOM   1844 3HG2 THR A 123       1.617  32.177   8.831  1.00  0.69           H  
ATOM   1845  N   VAL A 124       3.970  32.559   6.557  1.00  0.80           N  
ATOM   1846  CA  VAL A 124       4.870  33.607   6.108  1.00  0.80           C  
ATOM   1847  C   VAL A 124       4.410  34.940   6.688  1.00  0.80           C  
ATOM   1848  O   VAL A 124       3.228  35.280   6.599  1.00  0.80           O  
ATOM   1849  CB  VAL A 124       4.888  33.667   4.578  1.00  0.80           C  
ATOM   1850  CG1 VAL A 124       5.846  34.742   4.126  1.00  0.80           C  
ATOM   1851  CG2 VAL A 124       5.241  32.305   3.987  1.00  0.80           C  
ATOM   1852  H   VAL A 124       2.976  32.608   6.317  1.00  0.80           H  
ATOM   1853  HA  VAL A 124       5.877  33.397   6.464  1.00  0.80           H  
ATOM   1854  HB  VAL A 124       3.904  33.930   4.226  1.00  0.80           H  
ATOM   1855 1HG1 VAL A 124       5.853  34.795   3.052  1.00  0.80           H  
ATOM   1856 2HG1 VAL A 124       5.543  35.701   4.532  1.00  0.80           H  
ATOM   1857 3HG1 VAL A 124       6.848  34.494   4.477  1.00  0.80           H  
ATOM   1858 1HG2 VAL A 124       5.217  32.373   2.906  1.00  0.80           H  
ATOM   1859 2HG2 VAL A 124       6.223  32.007   4.311  1.00  0.80           H  
ATOM   1860 3HG2 VAL A 124       4.511  31.568   4.310  1.00  0.80           H  
ATOM   1861  N   SER A 125       5.333  35.700   7.276  1.00  1.01           N  
ATOM   1862  CA  SER A 125       4.944  36.964   7.902  1.00  1.01           C  
ATOM   1863  C   SER A 125       5.952  38.096   7.742  1.00  1.01           C  
ATOM   1864  O   SER A 125       7.156  37.877   7.645  1.00  1.01           O  
ATOM   1865  CB  SER A 125       4.696  36.744   9.387  1.00  1.01           C  
ATOM   1866  OG  SER A 125       4.323  37.946  10.027  1.00  1.01           O  
ATOM   1867  H   SER A 125       6.293  35.347   7.333  1.00  1.01           H  
ATOM   1868  HA  SER A 125       4.011  37.290   7.441  1.00  1.01           H  
ATOM   1869 1HB  SER A 125       3.914  35.995   9.522  1.00  1.01           H  
ATOM   1870 2HB  SER A 125       5.605  36.355   9.847  1.00  1.01           H  
ATOM   1871  HG  SER A 125       4.266  37.730  10.968  1.00  1.01           H  
ATOM   1872  N   SER A 126       5.424  39.317   7.718  1.00  1.34           N  
ATOM   1873  CA  SER A 126       6.210  40.549   7.666  1.00  1.34           C  
ATOM   1874  C   SER A 126       6.295  41.230   9.040  1.00  1.34           C  
ATOM   1875  O   SER A 126       6.806  42.342   9.161  1.00  1.34           O  
ATOM   1876  CB  SER A 126       5.608  41.506   6.655  1.00  1.34           C  
ATOM   1877  OG  SER A 126       4.310  41.883   7.023  1.00  1.34           O  
ATOM   1878  H   SER A 126       4.417  39.394   7.776  1.00  1.34           H  
ATOM   1879  HA  SER A 126       7.222  40.300   7.346  1.00  1.34           H  
ATOM   1880 1HB  SER A 126       6.238  42.391   6.574  1.00  1.34           H  
ATOM   1881 2HB  SER A 126       5.588  41.029   5.675  1.00  1.34           H  
ATOM   1882  HG  SER A 126       4.395  42.350   7.858  1.00  1.34           H  
ATOM   1883  N   GLY A 127       5.797  40.550  10.077  1.00  1.84           N  
ATOM   1884  CA  GLY A 127       5.738  41.093  11.439  1.00  1.84           C  
ATOM   1885  C   GLY A 127       7.009  40.916  12.286  1.00  1.84           C  
ATOM   1886  O   GLY A 127       6.976  41.214  13.481  1.00  1.84           O  
ATOM   1887  H   GLY A 127       5.404  39.625   9.919  1.00  1.84           H  
ATOM   1888 1HA  GLY A 127       5.500  42.155  11.381  1.00  1.84           H  
ATOM   1889 2HA  GLY A 127       4.904  40.625  11.959  1.00  1.84           H  
ATOM   1890  N   SER A 128       8.084  40.429  11.653  1.00  2.47           N  
ATOM   1891  CA  SER A 128       9.425  40.131  12.195  1.00  2.47           C  
ATOM   1892  C   SER A 128       9.646  38.627  12.245  1.00  2.47           C  
ATOM   1893  O   SER A 128      10.755  38.166  12.515  1.00  2.47           O  
ATOM   1894  OXT SER A 128       8.722  37.872  11.960  1.00  2.47           O  
ATOM   1895  CB  SER A 128       9.695  40.717  13.580  1.00  2.47           C  
ATOM   1896  OG  SER A 128       8.935  40.097  14.574  1.00  2.47           O  
ATOM   1897  H   SER A 128       7.953  40.247  10.670  1.00  2.47           H  
ATOM   1898  HA  SER A 128      10.166  40.553  11.514  1.00  2.47           H  
ATOM   1899 1HB  SER A 128      10.751  40.593  13.810  1.00  2.47           H  
ATOM   1900 2HB  SER A 128       9.493  41.788  13.576  1.00  2.47           H  
ATOM   1901  HG  SER A 128       8.058  40.478  14.489  1.00  2.47           H  
TER    1902
ENDMDL

