REMARK ID 652555 DOMAINID 645825 MODEL 1 1bas-7kv3
MODEL     1
ATOM      1  N   GLY A   1       2.435  -1.584  -4.078  1.00  0.89           N  
ATOM      2  CA  GLY A   1       2.488  -1.276  -2.654  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.030   0.139  -2.425  1.00  0.89           C  
ATOM      4  O   GLY A   1       2.843   1.006  -3.277  1.00  0.89           O  
ATOM      5  H   GLY A   1       3.263  -1.448  -4.645  1.00  0.89           H  
ATOM      6 1HA  GLY A   1       1.491  -1.368  -2.223  1.00  0.89           H  
ATOM      7 2HA  GLY A   1       3.126  -2.016  -2.177  1.00  0.89           H  
ATOM      8  N   PRO A   2       3.654   0.403  -1.264  1.00  0.86           N  
ATOM      9  CA  PRO A   2       4.293   1.650  -0.881  1.00  0.86           C  
ATOM     10  C   PRO A   2       5.428   1.979  -1.832  1.00  0.86           C  
ATOM     11  O   PRO A   2       6.082   1.074  -2.353  1.00  0.86           O  
ATOM     12  CB  PRO A   2       4.820   1.350   0.514  1.00  0.86           C  
ATOM     13  CG  PRO A   2       3.978   0.204   1.007  1.00  0.86           C  
ATOM     14  CD  PRO A   2       3.708  -0.624  -0.219  1.00  0.86           C  
ATOM     15  HA  PRO A   2       3.549   2.455  -0.869  1.00  0.86           H  
ATOM     16 1HB  PRO A   2       5.879   1.087   0.460  1.00  0.86           H  
ATOM     17 2HB  PRO A   2       4.749   2.255   1.136  1.00  0.86           H  
ATOM     18 1HG  PRO A   2       4.512  -0.346   1.797  1.00  0.86           H  
ATOM     19 2HG  PRO A   2       3.067   0.585   1.450  1.00  0.86           H  
ATOM     20 1HD  PRO A   2       4.543  -1.318  -0.404  1.00  0.86           H  
ATOM     21 2HD  PRO A   2       2.753  -1.137  -0.108  1.00  0.86           H  
ATOM     22  N   VAL A   3       5.679   3.264  -2.025  1.00  0.82           N  
ATOM     23  CA  VAL A   3       6.746   3.727  -2.906  1.00  0.82           C  
ATOM     24  C   VAL A   3       7.647   4.745  -2.226  1.00  0.82           C  
ATOM     25  O   VAL A   3       7.277   5.336  -1.209  1.00  0.82           O  
ATOM     26  CB  VAL A   3       6.146   4.374  -4.160  1.00  0.82           C  
ATOM     27  CG1 VAL A   3       5.294   3.365  -4.921  1.00  0.82           C  
ATOM     28  CG2 VAL A   3       5.334   5.588  -3.764  1.00  0.82           C  
ATOM     29  H   VAL A   3       5.100   3.943  -1.540  1.00  0.82           H  
ATOM     30  HA  VAL A   3       7.349   2.872  -3.211  1.00  0.82           H  
ATOM     31  HB  VAL A   3       6.963   4.681  -4.825  1.00  0.82           H  
ATOM     32 1HG1 VAL A   3       4.896   3.829  -5.822  1.00  0.82           H  
ATOM     33 2HG1 VAL A   3       5.908   2.507  -5.196  1.00  0.82           H  
ATOM     34 3HG1 VAL A   3       4.465   3.027  -4.298  1.00  0.82           H  
ATOM     35 1HG2 VAL A   3       4.929   6.044  -4.657  1.00  0.82           H  
ATOM     36 2HG2 VAL A   3       4.518   5.286  -3.102  1.00  0.82           H  
ATOM     37 3HG2 VAL A   3       5.977   6.304  -3.246  1.00  0.82           H  
ATOM     38  N   ALA A   4       8.831   4.963  -2.779  1.00  0.78           N  
ATOM     39  CA  ALA A   4       9.693   6.011  -2.243  1.00  0.78           C  
ATOM     40  C   ALA A   4       9.489   7.252  -3.116  1.00  0.78           C  
ATOM     41  O   ALA A   4       9.206   7.106  -4.292  1.00  0.78           O  
ATOM     42  CB  ALA A   4      11.124   5.526  -2.206  1.00  0.78           C  
ATOM     43  H   ALA A   4       9.119   4.431  -3.608  1.00  0.78           H  
ATOM     44  HA  ALA A   4       9.380   6.258  -1.227  1.00  0.78           H  
ATOM     45 1HB  ALA A   4      11.744   6.288  -1.829  1.00  0.78           H  
ATOM     46 2HB  ALA A   4      11.200   4.657  -1.570  1.00  0.78           H  
ATOM     47 3HB  ALA A   4      11.445   5.266  -3.186  1.00  0.78           H  
ATOM     48  N   LEU A   5       9.596   8.467  -2.581  1.00  0.75           N  
ATOM     49  CA  LEU A   5       9.433   9.664  -3.438  1.00  0.75           C  
ATOM     50  C   LEU A   5      10.744  10.470  -3.557  1.00  0.75           C  
ATOM     51  O   LEU A   5      11.211  11.070  -2.584  1.00  0.75           O  
ATOM     52  CB  LEU A   5       8.263  10.503  -2.880  1.00  0.75           C  
ATOM     53  CG  LEU A   5       7.911  11.787  -3.595  1.00  0.75           C  
ATOM     54  CD1 LEU A   5       7.517  11.434  -5.032  1.00  0.75           C  
ATOM     55  CD2 LEU A   5       6.756  12.503  -2.846  1.00  0.75           C  
ATOM     56  H   LEU A   5       9.796   8.569  -1.594  1.00  0.75           H  
ATOM     57  HA  LEU A   5       9.160   9.342  -4.442  1.00  0.75           H  
ATOM     58 1HB  LEU A   5       7.366   9.878  -2.886  1.00  0.75           H  
ATOM     59 2HB  LEU A   5       8.488  10.758  -1.845  1.00  0.75           H  
ATOM     60  HG  LEU A   5       8.765  12.438  -3.611  1.00  0.75           H  
ATOM     61 1HD1 LEU A   5       7.256  12.320  -5.592  1.00  0.75           H  
ATOM     62 2HD1 LEU A   5       8.361  10.954  -5.489  1.00  0.75           H  
ATOM     63 3HD1 LEU A   5       6.685  10.762  -5.040  1.00  0.75           H  
ATOM     64 1HD2 LEU A   5       6.500  13.430  -3.367  1.00  0.75           H  
ATOM     65 2HD2 LEU A   5       5.889  11.864  -2.801  1.00  0.75           H  
ATOM     66 3HD2 LEU A   5       7.074  12.735  -1.836  1.00  0.75           H  
ATOM     67  N   ARG A   6      11.347  10.457  -4.754  1.00  0.74           N  
ATOM     68  CA  ARG A   6      12.669  11.056  -4.984  1.00  0.74           C  
ATOM     69  C   ARG A   6      12.641  12.487  -5.507  1.00  0.74           C  
ATOM     70  O   ARG A   6      12.030  12.765  -6.532  1.00  0.74           O  
ATOM     71  CB  ARG A   6      13.461  10.172  -5.935  1.00  0.74           C  
ATOM     72  CG  ARG A   6      14.846  10.636  -6.280  1.00  0.74           C  
ATOM     73  CD  ARG A   6      15.591   9.569  -6.982  1.00  0.74           C  
ATOM     74  NE  ARG A   6      16.960   9.964  -7.303  1.00  0.74           N  
ATOM     75  CZ  ARG A   6      17.393  10.374  -8.517  1.00  0.74           C  
ATOM     76  NH1 ARG A   6      16.564  10.420  -9.536  1.00  0.74           N  
ATOM     77  NH2 ARG A   6      18.658  10.722  -8.683  1.00  0.74           N  
ATOM     78  H   ARG A   6      10.890   9.987  -5.535  1.00  0.74           H  
ATOM     79  HA  ARG A   6      13.194  11.063  -4.041  1.00  0.74           H  
ATOM     80 1HB  ARG A   6      13.566   9.195  -5.484  1.00  0.74           H  
ATOM     81 2HB  ARG A   6      12.905  10.045  -6.858  1.00  0.74           H  
ATOM     82 1HG  ARG A   6      14.798  11.520  -6.916  1.00  0.74           H  
ATOM     83 2HG  ARG A   6      15.378  10.877  -5.365  1.00  0.74           H  
ATOM     84 1HD  ARG A   6      15.633   8.687  -6.344  1.00  0.74           H  
ATOM     85 2HD  ARG A   6      15.079   9.322  -7.909  1.00  0.74           H  
ATOM     86  HE  ARG A   6      17.626   9.997  -6.519  1.00  0.74           H  
ATOM     87 1HH1 ARG A   6      15.598  10.154  -9.414  1.00  0.74           H  
ATOM     88 2HH1 ARG A   6      16.893  10.722 -10.443  1.00  0.74           H  
ATOM     89 1HH2 ARG A   6      19.309  10.666  -7.907  1.00  0.74           H  
ATOM     90 2HH2 ARG A   6      18.981  11.023  -9.590  1.00  0.74           H  
ATOM     91  N   CYS A   7      13.286  13.398  -4.777  1.00  0.73           N  
ATOM     92  CA  CYS A   7      13.300  14.828  -5.124  1.00  0.73           C  
ATOM     93  C   CYS A   7      14.339  15.176  -6.169  1.00  0.73           C  
ATOM     94  O   CYS A   7      15.537  14.972  -5.954  1.00  0.73           O  
ATOM     95  CB  CYS A   7      13.570  15.721  -3.933  1.00  0.73           C  
ATOM     96  SG  CYS A   7      13.571  17.468  -4.437  1.00  0.73           S  
ATOM     97  H   CYS A   7      13.812  13.066  -3.971  1.00  0.73           H  
ATOM     98  HA  CYS A   7      12.321  15.091  -5.520  1.00  0.73           H  
ATOM     99 1HB  CYS A   7      12.796  15.579  -3.177  1.00  0.73           H  
ATOM    100 2HB  CYS A   7      14.533  15.482  -3.484  1.00  0.73           H  
ATOM    101  HG  CYS A   7      12.398  17.434  -5.086  1.00  0.73           H  
ATOM    102  N   ARG A   8      13.902  15.803  -7.257  1.00  0.74           N  
ATOM    103  CA  ARG A   8      14.820  16.105  -8.353  1.00  0.74           C  
ATOM    104  C   ARG A   8      16.007  16.981  -7.954  1.00  0.74           C  
ATOM    105  O   ARG A   8      17.105  16.826  -8.489  1.00  0.74           O  
ATOM    106  CB  ARG A   8      14.122  16.873  -9.455  1.00  0.74           C  
ATOM    107  CG  ARG A   8      13.106  16.171 -10.242  1.00  0.74           C  
ATOM    108  CD  ARG A   8      12.662  17.002 -11.428  1.00  0.74           C  
ATOM    109  NE  ARG A   8      13.697  17.069 -12.444  1.00  0.74           N  
ATOM    110  CZ  ARG A   8      13.613  17.737 -13.617  1.00  0.74           C  
ATOM    111  NH1 ARG A   8      12.525  18.404 -13.961  1.00  0.74           N  
ATOM    112  NH2 ARG A   8      14.646  17.718 -14.446  1.00  0.74           N  
ATOM    113  H   ARG A   8      12.907  16.024  -7.341  1.00  0.74           H  
ATOM    114  HA  ARG A   8      15.195  15.164  -8.749  1.00  0.74           H  
ATOM    115 1HB  ARG A   8      13.624  17.739  -9.014  1.00  0.74           H  
ATOM    116 2HB  ARG A   8      14.866  17.252 -10.150  1.00  0.74           H  
ATOM    117 1HG  ARG A   8      13.541  15.250 -10.605  1.00  0.74           H  
ATOM    118 2HG  ARG A   8      12.237  15.956  -9.615  1.00  0.74           H  
ATOM    119 1HD  ARG A   8      11.770  16.614 -11.874  1.00  0.74           H  
ATOM    120 2HD  ARG A   8      12.473  18.017 -11.089  1.00  0.74           H  
ATOM    121  HE  ARG A   8      14.559  16.579 -12.253  1.00  0.74           H  
ATOM    122 1HH1 ARG A   8      11.700  18.436 -13.347  1.00  0.74           H  
ATOM    123 2HH1 ARG A   8      12.500  18.891 -14.843  1.00  0.74           H  
ATOM    124 1HH2 ARG A   8      15.485  17.211 -14.197  1.00  0.74           H  
ATOM    125 2HH2 ARG A   8      14.597  18.211 -15.325  1.00  0.74           H  
ATOM    126  N   ALA A   9      15.792  17.912  -7.038  1.00  0.74           N  
ATOM    127  CA  ALA A   9      16.828  18.845  -6.622  1.00  0.74           C  
ATOM    128  C   ALA A   9      18.051  18.192  -6.003  1.00  0.74           C  
ATOM    129  O   ALA A   9      19.162  18.705  -6.160  1.00  0.74           O  
ATOM    130  CB  ALA A   9      16.273  19.823  -5.622  1.00  0.74           C  
ATOM    131  H   ALA A   9      14.873  17.978  -6.619  1.00  0.74           H  
ATOM    132  HA  ALA A   9      17.152  19.380  -7.508  1.00  0.74           H  
ATOM    133 1HB  ALA A   9      17.033  20.547  -5.349  1.00  0.74           H  
ATOM    134 2HB  ALA A   9      15.450  20.323  -6.061  1.00  0.74           H  
ATOM    135 3HB  ALA A   9      15.958  19.287  -4.738  1.00  0.74           H  
ATOM    136  N   GLY A  10      17.850  17.121  -5.229  1.00  0.75           N  
ATOM    137  CA  GLY A  10      18.973  16.499  -4.532  1.00  0.75           C  
ATOM    138  C   GLY A  10      19.249  15.068  -4.967  1.00  0.75           C  
ATOM    139  O   GLY A  10      20.335  14.533  -4.743  1.00  0.75           O  
ATOM    140  H   GLY A  10      16.923  16.706  -5.179  1.00  0.75           H  
ATOM    141 1HA  GLY A  10      19.872  17.093  -4.688  1.00  0.75           H  
ATOM    142 2HA  GLY A  10      18.778  16.523  -3.460  1.00  0.75           H  
ATOM    143  N   GLY A  11      18.245  14.421  -5.545  1.00  0.76           N  
ATOM    144  CA  GLY A  11      18.328  13.017  -5.919  1.00  0.76           C  
ATOM    145  C   GLY A  11      18.022  12.094  -4.729  1.00  0.76           C  
ATOM    146  O   GLY A  11      18.073  10.863  -4.856  1.00  0.76           O  
ATOM    147  H   GLY A  11      17.365  14.889  -5.733  1.00  0.76           H  
ATOM    148 1HA  GLY A  11      17.610  12.831  -6.717  1.00  0.76           H  
ATOM    149 2HA  GLY A  11      19.319  12.802  -6.315  1.00  0.76           H  
ATOM    150  N   GLY A  12      17.732  12.703  -3.572  1.00  0.77           N  
ATOM    151  CA  GLY A  12      17.423  11.984  -2.341  1.00  0.77           C  
ATOM    152  C   GLY A  12      15.931  11.715  -2.272  1.00  0.77           C  
ATOM    153  O   GLY A  12      15.190  12.131  -3.163  1.00  0.77           O  
ATOM    154  H   GLY A  12      17.724  13.708  -3.562  1.00  0.77           H  
ATOM    155 1HA  GLY A  12      17.973  11.043  -2.308  1.00  0.77           H  
ATOM    156 2HA  GLY A  12      17.735  12.572  -1.478  1.00  0.77           H  
ATOM    157  N   VAL A  13      15.501  11.098  -1.184  1.00  0.78           N  
ATOM    158  CA  VAL A  13      14.127  10.680  -0.975  1.00  0.78           C  
ATOM    159  C   VAL A  13      13.443  11.261   0.254  1.00  0.78           C  
ATOM    160  O   VAL A  13      14.051  11.378   1.315  1.00  0.78           O  
ATOM    161  CB  VAL A  13      14.093   9.156  -0.895  1.00  0.78           C  
ATOM    162  CG1 VAL A  13      12.724   8.700  -0.602  1.00  0.78           C  
ATOM    163  CG2 VAL A  13      14.543   8.544  -2.222  1.00  0.78           C  
ATOM    164  H   VAL A  13      16.180  10.822  -0.486  1.00  0.78           H  
ATOM    165  HA  VAL A  13      13.555  10.988  -1.841  1.00  0.78           H  
ATOM    166  HB  VAL A  13      14.747   8.822  -0.084  1.00  0.78           H  
ATOM    167 1HG1 VAL A  13      12.737   7.651  -0.544  1.00  0.78           H  
ATOM    168 2HG1 VAL A  13      12.391   9.106   0.340  1.00  0.78           H  
ATOM    169 3HG1 VAL A  13      12.062   9.014  -1.385  1.00  0.78           H  
ATOM    170 1HG2 VAL A  13      14.509   7.460  -2.148  1.00  0.78           H  
ATOM    171 2HG2 VAL A  13      13.875   8.875  -3.013  1.00  0.78           H  
ATOM    172 3HG2 VAL A  13      15.560   8.855  -2.453  1.00  0.78           H  
ATOM    173  N   LEU A  14      12.189  11.676   0.091  1.00  0.80           N  
ATOM    174  CA  LEU A  14      11.408  12.238   1.189  1.00  0.80           C  
ATOM    175  C   LEU A  14      11.293  11.241   2.351  1.00  0.80           C  
ATOM    176  O   LEU A  14      10.856  10.107   2.163  1.00  0.80           O  
ATOM    177  CB  LEU A  14      10.013  12.607   0.662  1.00  0.80           C  
ATOM    178  CG  LEU A  14       9.107  13.253   1.637  1.00  0.80           C  
ATOM    179  CD1 LEU A  14       9.667  14.559   2.009  1.00  0.80           C  
ATOM    180  CD2 LEU A  14       7.719  13.423   1.013  1.00  0.80           C  
ATOM    181  H   LEU A  14      11.756  11.553  -0.826  1.00  0.80           H  
ATOM    182  HA  LEU A  14      11.905  13.136   1.550  1.00  0.80           H  
ATOM    183 1HB  LEU A  14      10.127  13.279  -0.187  1.00  0.80           H  
ATOM    184 2HB  LEU A  14       9.527  11.695   0.312  1.00  0.80           H  
ATOM    185  HG  LEU A  14       9.046  12.643   2.525  1.00  0.80           H  
ATOM    186 1HD1 LEU A  14       9.016  15.007   2.711  1.00  0.80           H  
ATOM    187 2HD1 LEU A  14      10.658  14.429   2.453  1.00  0.80           H  
ATOM    188 3HD1 LEU A  14       9.736  15.176   1.123  1.00  0.80           H  
ATOM    189 1HD2 LEU A  14       7.049  13.897   1.712  1.00  0.80           H  
ATOM    190 2HD2 LEU A  14       7.795  14.041   0.119  1.00  0.80           H  
ATOM    191 3HD2 LEU A  14       7.329  12.443   0.747  1.00  0.80           H  
ATOM    192  N   ARG A  15      11.647  11.680   3.561  1.00  0.84           N  
ATOM    193  CA  ARG A  15      11.667  10.819   4.742  1.00  0.84           C  
ATOM    194  C   ARG A  15      11.011  11.410   5.989  1.00  0.84           C  
ATOM    195  O   ARG A  15      11.183  12.597   6.290  1.00  0.84           O  
ATOM    196  CB  ARG A  15      13.117  10.539   5.097  1.00  0.84           C  
ATOM    197  CG  ARG A  15      13.350   9.608   6.238  1.00  0.84           C  
ATOM    198  CD  ARG A  15      14.809   9.326   6.451  1.00  0.84           C  
ATOM    199  NE  ARG A  15      15.001   8.512   7.622  1.00  0.84           N  
ATOM    200  CZ  ARG A  15      16.166   8.362   8.313  1.00  0.84           C  
ATOM    201  NH1 ARG A  15      17.281   8.981   7.964  1.00  0.84           N  
ATOM    202  NH2 ARG A  15      16.194   7.571   9.364  1.00  0.84           N  
ATOM    203  H   ARG A  15      12.022  12.619   3.661  1.00  0.84           H  
ATOM    204  HA  ARG A  15      11.162   9.885   4.498  1.00  0.84           H  
ATOM    205 1HB  ARG A  15      13.641  10.163   4.226  1.00  0.84           H  
ATOM    206 2HB  ARG A  15      13.600  11.480   5.365  1.00  0.84           H  
ATOM    207 1HG  ARG A  15      12.952  10.030   7.160  1.00  0.84           H  
ATOM    208 2HG  ARG A  15      12.842   8.677   6.015  1.00  0.84           H  
ATOM    209 1HD  ARG A  15      15.200   8.779   5.594  1.00  0.84           H  
ATOM    210 2HD  ARG A  15      15.363  10.249   6.571  1.00  0.84           H  
ATOM    211  HE  ARG A  15      14.186   7.973   7.926  1.00  0.84           H  
ATOM    212 1HH1 ARG A  15      17.338   9.594   7.143  1.00  0.84           H  
ATOM    213 2HH1 ARG A  15      18.121   8.833   8.497  1.00  0.84           H  
ATOM    214 1HH2 ARG A  15      15.366   7.053   9.629  1.00  0.84           H  
ATOM    215 2HH2 ARG A  15      17.048   7.432   9.868  1.00  0.84           H  
ATOM    216  N   ILE A  16      10.274  10.572   6.737  1.00  0.87           N  
ATOM    217  CA  ILE A  16       9.756  11.039   8.026  1.00  0.87           C  
ATOM    218  C   ILE A  16      10.491  10.426   9.200  1.00  0.87           C  
ATOM    219  O   ILE A  16      10.654   9.214   9.300  1.00  0.87           O  
ATOM    220  CB  ILE A  16       8.256  10.821   8.244  1.00  0.87           C  
ATOM    221  CG1 ILE A  16       7.508  11.550   7.299  1.00  0.87           C  
ATOM    222  CG2 ILE A  16       7.868  11.281   9.620  1.00  0.87           C  
ATOM    223  CD1 ILE A  16       6.029  11.355   7.437  1.00  0.87           C  
ATOM    224  H   ILE A  16      10.113   9.604   6.435  1.00  0.87           H  
ATOM    225  HA  ILE A  16       9.912  12.116   8.087  1.00  0.87           H  
ATOM    226  HB  ILE A  16       8.010   9.769   8.124  1.00  0.87           H  
ATOM    227 1HG1 ILE A  16       7.735  12.555   7.404  1.00  0.87           H  
ATOM    228 2HG1 ILE A  16       7.831  11.232   6.340  1.00  0.87           H  
ATOM    229 1HG2 ILE A  16       6.824  11.140   9.754  1.00  0.87           H  
ATOM    230 2HG2 ILE A  16       8.395  10.705  10.361  1.00  0.87           H  
ATOM    231 3HG2 ILE A  16       8.110  12.343   9.738  1.00  0.87           H  
ATOM    232 1HD1 ILE A  16       5.492  11.924   6.714  1.00  0.87           H  
ATOM    233 2HD1 ILE A  16       5.792  10.350   7.328  1.00  0.87           H  
ATOM    234 3HD1 ILE A  16       5.726  11.674   8.405  1.00  0.87           H  
ATOM    235  N   TYR A  17      10.945  11.281  10.092  1.00  0.91           N  
ATOM    236  CA  TYR A  17      11.685  10.838  11.247  1.00  0.91           C  
ATOM    237  C   TYR A  17      10.702  10.622  12.406  1.00  0.91           C  
ATOM    238  O   TYR A  17       9.643  11.251  12.433  1.00  0.91           O  
ATOM    239  CB  TYR A  17      12.711  11.898  11.559  1.00  0.91           C  
ATOM    240  CG  TYR A  17      13.752  12.024  10.468  1.00  0.91           C  
ATOM    241  CD1 TYR A  17      13.406  12.665   9.289  1.00  0.91           C  
ATOM    242  CD2 TYR A  17      15.040  11.551  10.640  1.00  0.91           C  
ATOM    243  CE1 TYR A  17      14.311  12.829   8.295  1.00  0.91           C  
ATOM    244  CE2 TYR A  17      15.973  11.729   9.629  1.00  0.91           C  
ATOM    245  CZ  TYR A  17      15.609  12.373   8.458  1.00  0.91           C  
ATOM    246  OH  TYR A  17      16.530  12.565   7.447  1.00  0.91           O  
ATOM    247  H   TYR A  17      10.777  12.284   9.965  1.00  0.91           H  
ATOM    248  HA  TYR A  17      12.188   9.918  10.980  1.00  0.91           H  
ATOM    249 1HB  TYR A  17      12.209  12.868  11.666  1.00  0.91           H  
ATOM    250 2HB  TYR A  17      13.210  11.689  12.498  1.00  0.91           H  
ATOM    251  HD1 TYR A  17      12.403  13.033   9.147  1.00  0.91           H  
ATOM    252  HD2 TYR A  17      15.323  11.052  11.568  1.00  0.91           H  
ATOM    253  HE1 TYR A  17      14.002  13.320   7.382  1.00  0.91           H  
ATOM    254  HE2 TYR A  17      16.994  11.368   9.758  1.00  0.91           H  
ATOM    255  HH  TYR A  17      17.257  11.925   7.523  1.00  0.91           H  
ATOM    256  N   PRO A  18      11.004   9.749  13.380  1.00  0.93           N  
ATOM    257  CA  PRO A  18      10.204   9.487  14.572  1.00  0.93           C  
ATOM    258  C   PRO A  18       9.772  10.745  15.336  1.00  0.93           C  
ATOM    259  O   PRO A  18       8.728  10.747  15.986  1.00  0.93           O  
ATOM    260  CB  PRO A  18      11.156   8.631  15.413  1.00  0.93           C  
ATOM    261  CG  PRO A  18      12.005   7.907  14.399  1.00  0.93           C  
ATOM    262  CD  PRO A  18      12.225   8.907  13.286  1.00  0.93           C  
ATOM    263  HA  PRO A  18       9.320   8.902  14.279  1.00  0.93           H  
ATOM    264 1HB  PRO A  18      11.744   9.273  16.085  1.00  0.93           H  
ATOM    265 2HB  PRO A  18      10.578   7.946  16.052  1.00  0.93           H  
ATOM    266 1HG  PRO A  18      12.947   7.574  14.863  1.00  0.93           H  
ATOM    267 2HG  PRO A  18      11.486   6.999  14.051  1.00  0.93           H  
ATOM    268 1HD  PRO A  18      13.137   9.495  13.454  1.00  0.93           H  
ATOM    269 2HD  PRO A  18      12.254   8.330  12.353  1.00  0.93           H  
ATOM    270  N   ASP A  19      10.571  11.818  15.268  1.00  0.92           N  
ATOM    271  CA  ASP A  19      10.245  13.055  15.979  1.00  0.92           C  
ATOM    272  C   ASP A  19       9.268  13.980  15.234  1.00  0.92           C  
ATOM    273  O   ASP A  19       8.970  15.078  15.706  1.00  0.92           O  
ATOM    274  CB  ASP A  19      11.535  13.811  16.308  1.00  0.92           C  
ATOM    275  CG  ASP A  19      12.323  14.344  15.089  1.00  0.92           C  
ATOM    276  OD1 ASP A  19      11.839  14.299  13.971  1.00  0.92           O  
ATOM    277  OD2 ASP A  19      13.428  14.792  15.304  1.00  0.92           O  
ATOM    278  H   ASP A  19      11.420  11.778  14.727  1.00  0.92           H  
ATOM    279  HA  ASP A  19       9.776  12.778  16.923  1.00  0.92           H  
ATOM    280 1HB  ASP A  19      11.291  14.658  16.949  1.00  0.92           H  
ATOM    281 2HB  ASP A  19      12.193  13.157  16.880  1.00  0.92           H  
ATOM    282  N   GLY A  20       8.759  13.537  14.083  1.00  0.88           N  
ATOM    283  CA  GLY A  20       7.807  14.311  13.293  1.00  0.88           C  
ATOM    284  C   GLY A  20       8.453  15.192  12.216  1.00  0.88           C  
ATOM    285  O   GLY A  20       7.758  15.808  11.398  1.00  0.88           O  
ATOM    286  H   GLY A  20       9.054  12.632  13.720  1.00  0.88           H  
ATOM    287 1HA  GLY A  20       7.121  13.613  12.824  1.00  0.88           H  
ATOM    288 2HA  GLY A  20       7.212  14.932  13.960  1.00  0.88           H  
ATOM    289  N   GLN A  21       9.779  15.298  12.214  1.00  0.83           N  
ATOM    290  CA  GLN A  21      10.451  16.111  11.205  1.00  0.83           C  
ATOM    291  C   GLN A  21      10.398  15.449   9.836  1.00  0.83           C  
ATOM    292  O   GLN A  21      10.483  14.222   9.715  1.00  0.83           O  
ATOM    293  CB  GLN A  21      11.907  16.400  11.587  1.00  0.83           C  
ATOM    294  CG  GLN A  21      12.688  17.299  10.585  1.00  0.83           C  
ATOM    295  CD  GLN A  21      12.165  18.751  10.551  1.00  0.83           C  
ATOM    296  OE1 GLN A  21      12.052  19.394  11.604  1.00  0.83           O  
ATOM    297  NE2 GLN A  21      11.840  19.268   9.357  1.00  0.83           N  
ATOM    298  H   GLN A  21      10.353  14.810  12.916  1.00  0.83           H  
ATOM    299  HA  GLN A  21       9.930  17.066  11.131  1.00  0.83           H  
ATOM    300 1HB  GLN A  21      11.936  16.868  12.572  1.00  0.83           H  
ATOM    301 2HB  GLN A  21      12.446  15.453  11.675  1.00  0.83           H  
ATOM    302 1HG  GLN A  21      13.722  17.333  10.921  1.00  0.83           H  
ATOM    303 2HG  GLN A  21      12.657  16.880   9.586  1.00  0.83           H  
ATOM    304 1HE2 GLN A  21      11.497  20.204   9.298  1.00  0.83           H  
ATOM    305 2HE2 GLN A  21      11.931  18.716   8.493  1.00  0.83           H  
ATOM    306  N   VAL A  22      10.243  16.261   8.797  1.00  0.79           N  
ATOM    307  CA  VAL A  22      10.290  15.737   7.443  1.00  0.79           C  
ATOM    308  C   VAL A  22      11.522  16.337   6.723  1.00  0.79           C  
ATOM    309  O   VAL A  22      11.818  17.532   6.859  1.00  0.79           O  
ATOM    310  CB  VAL A  22       9.003  16.071   6.683  1.00  0.79           C  
ATOM    311  CG1 VAL A  22       9.085  15.483   5.362  1.00  0.79           C  
ATOM    312  CG2 VAL A  22       7.803  15.608   7.449  1.00  0.79           C  
ATOM    313  H   VAL A  22      10.118  17.255   8.945  1.00  0.79           H  
ATOM    314  HA  VAL A  22      10.398  14.655   7.480  1.00  0.79           H  
ATOM    315  HB  VAL A  22       8.928  17.152   6.550  1.00  0.79           H  
ATOM    316 1HG1 VAL A  22       8.207  15.719   4.843  1.00  0.79           H  
ATOM    317 2HG1 VAL A  22       9.943  15.878   4.829  1.00  0.79           H  
ATOM    318 3HG1 VAL A  22       9.177  14.403   5.454  1.00  0.79           H  
ATOM    319 1HG2 VAL A  22       6.893  15.860   6.902  1.00  0.79           H  
ATOM    320 2HG2 VAL A  22       7.856  14.585   7.591  1.00  0.79           H  
ATOM    321 3HG2 VAL A  22       7.797  16.092   8.414  1.00  0.79           H  
ATOM    322  N   LYS A  23      12.292  15.486   6.034  1.00  0.76           N  
ATOM    323  CA  LYS A  23      13.527  15.908   5.335  1.00  0.76           C  
ATOM    324  C   LYS A  23      13.854  14.914   4.220  1.00  0.76           C  
ATOM    325  O   LYS A  23      13.343  13.798   4.242  1.00  0.76           O  
ATOM    326  CB  LYS A  23      14.705  16.016   6.323  1.00  0.76           C  
ATOM    327  CG  LYS A  23      15.986  16.628   5.786  1.00  0.76           C  
ATOM    328  CD  LYS A  23      17.044  16.757   6.859  1.00  0.76           C  
ATOM    329  CE  LYS A  23      18.320  17.358   6.282  1.00  0.76           C  
ATOM    330  NZ  LYS A  23      19.393  17.497   7.317  1.00  0.76           N  
ATOM    331  H   LYS A  23      11.999  14.507   5.996  1.00  0.76           H  
ATOM    332  HA  LYS A  23      13.358  16.882   4.875  1.00  0.76           H  
ATOM    333 1HB  LYS A  23      14.401  16.571   7.208  1.00  0.76           H  
ATOM    334 2HB  LYS A  23      14.995  15.037   6.635  1.00  0.76           H  
ATOM    335 1HG  LYS A  23      16.403  16.016   5.001  1.00  0.76           H  
ATOM    336 2HG  LYS A  23      15.769  17.611   5.385  1.00  0.76           H  
ATOM    337 1HD  LYS A  23      16.675  17.389   7.664  1.00  0.76           H  
ATOM    338 2HD  LYS A  23      17.265  15.767   7.262  1.00  0.76           H  
ATOM    339 1HE  LYS A  23      18.681  16.714   5.477  1.00  0.76           H  
ATOM    340 2HE  LYS A  23      18.094  18.337   5.868  1.00  0.76           H  
ATOM    341 1HZ  LYS A  23      20.218  17.898   6.886  1.00  0.76           H  
ATOM    342 2HZ  LYS A  23      19.072  18.104   8.059  1.00  0.76           H  
ATOM    343 3HZ  LYS A  23      19.617  16.588   7.697  1.00  0.76           H  
ATOM    344  N   GLY A  24      14.611  15.314   3.194  1.00  0.75           N  
ATOM    345  CA  GLY A  24      15.016  14.329   2.198  1.00  0.75           C  
ATOM    346  C   GLY A  24      16.208  13.531   2.737  1.00  0.75           C  
ATOM    347  O   GLY A  24      16.939  14.026   3.594  1.00  0.75           O  
ATOM    348  H   GLY A  24      15.000  16.255   3.141  1.00  0.75           H  
ATOM    349 1HA  GLY A  24      14.185  13.670   1.980  1.00  0.75           H  
ATOM    350 2HA  GLY A  24      15.291  14.832   1.273  1.00  0.75           H  
ATOM    351  N   ASP A  25      16.473  12.350   2.181  1.00  0.76           N  
ATOM    352  CA  ASP A  25      17.620  11.556   2.629  1.00  0.76           C  
ATOM    353  C   ASP A  25      18.092  10.607   1.524  1.00  0.76           C  
ATOM    354  O   ASP A  25      17.301  10.129   0.715  1.00  0.76           O  
ATOM    355  CB  ASP A  25      17.232  10.735   3.870  1.00  0.76           C  
ATOM    356  CG  ASP A  25      18.396  10.255   4.745  1.00  0.76           C  
ATOM    357  OD1 ASP A  25      19.222   9.481   4.287  1.00  0.76           O  
ATOM    358  OD2 ASP A  25      18.401  10.618   5.910  1.00  0.76           O  
ATOM    359  H   ASP A  25      15.806  11.971   1.517  1.00  0.76           H  
ATOM    360  HA  ASP A  25      18.439  12.232   2.881  1.00  0.76           H  
ATOM    361 1HB  ASP A  25      16.571  11.342   4.496  1.00  0.76           H  
ATOM    362 2HB  ASP A  25      16.655   9.865   3.551  1.00  0.76           H  
ATOM    363  N   SER A  26      19.392  10.360   1.454  1.00  0.78           N  
ATOM    364  CA  SER A  26      19.942   9.432   0.464  1.00  0.78           C  
ATOM    365  C   SER A  26      19.863   7.954   0.905  1.00  0.78           C  
ATOM    366  O   SER A  26      20.104   7.033   0.113  1.00  0.78           O  
ATOM    367  CB  SER A  26      21.365   9.831   0.136  1.00  0.78           C  
ATOM    368  OG  SER A  26      22.204   9.665   1.245  1.00  0.78           O  
ATOM    369  H   SER A  26      20.010  10.782   2.138  1.00  0.78           H  
ATOM    370  HA  SER A  26      19.355   9.531  -0.450  1.00  0.78           H  
ATOM    371 1HB  SER A  26      21.728   9.222  -0.691  1.00  0.78           H  
ATOM    372 2HB  SER A  26      21.388  10.869  -0.188  1.00  0.78           H  
ATOM    373  HG  SER A  26      22.078   8.756   1.536  1.00  0.78           H  
ATOM    374  N   SER A  27      19.486   7.715   2.162  1.00  0.80           N  
ATOM    375  CA  SER A  27      19.424   6.366   2.724  1.00  0.80           C  
ATOM    376  C   SER A  27      18.180   5.604   2.259  1.00  0.80           C  
ATOM    377  O   SER A  27      17.258   5.344   3.034  1.00  0.80           O  
ATOM    378  CB  SER A  27      19.410   6.433   4.235  1.00  0.80           C  
ATOM    379  OG  SER A  27      20.532   7.100   4.726  1.00  0.80           O  
ATOM    380  H   SER A  27      19.284   8.499   2.788  1.00  0.80           H  
ATOM    381  HA  SER A  27      20.309   5.817   2.399  1.00  0.80           H  
ATOM    382 1HB  SER A  27      18.504   6.940   4.573  1.00  0.80           H  
ATOM    383 2HB  SER A  27      19.386   5.420   4.634  1.00  0.80           H  
ATOM    384  HG  SER A  27      20.286   8.062   4.667  1.00  0.80           H  
ATOM    385  N   LYS A  28      18.202   5.189   0.996  1.00  0.81           N  
ATOM    386  CA  LYS A  28      17.084   4.518   0.325  1.00  0.81           C  
ATOM    387  C   LYS A  28      16.657   3.202   0.996  1.00  0.81           C  
ATOM    388  O   LYS A  28      15.553   2.714   0.777  1.00  0.81           O  
ATOM    389  CB  LYS A  28      17.444   4.234  -1.130  1.00  0.81           C  
ATOM    390  CG  LYS A  28      17.564   5.472  -2.005  1.00  0.81           C  
ATOM    391  CD  LYS A  28      17.966   5.079  -3.415  1.00  0.81           C  
ATOM    392  CE  LYS A  28      18.161   6.279  -4.319  1.00  0.81           C  
ATOM    393  NZ  LYS A  28      18.632   5.853  -5.669  1.00  0.81           N  
ATOM    394  H   LYS A  28      19.024   5.462   0.459  1.00  0.81           H  
ATOM    395  HA  LYS A  28      16.239   5.199   0.330  1.00  0.81           H  
ATOM    396 1HB  LYS A  28      18.395   3.703  -1.170  1.00  0.81           H  
ATOM    397 2HB  LYS A  28      16.688   3.584  -1.569  1.00  0.81           H  
ATOM    398 1HG  LYS A  28      16.611   5.998  -2.030  1.00  0.81           H  
ATOM    399 2HG  LYS A  28      18.318   6.141  -1.588  1.00  0.81           H  
ATOM    400 1HD  LYS A  28      18.899   4.516  -3.376  1.00  0.81           H  
ATOM    401 2HD  LYS A  28      17.195   4.439  -3.844  1.00  0.81           H  
ATOM    402 1HE  LYS A  28      17.219   6.821  -4.423  1.00  0.81           H  
ATOM    403 2HE  LYS A  28      18.903   6.946  -3.877  1.00  0.81           H  
ATOM    404 1HZ  LYS A  28      18.768   6.663  -6.255  1.00  0.81           H  
ATOM    405 2HZ  LYS A  28      19.510   5.359  -5.575  1.00  0.81           H  
ATOM    406 3HZ  LYS A  28      17.948   5.242  -6.090  1.00  0.81           H  
ATOM    407  N   SER A  29      17.548   2.606   1.783  1.00  0.81           N  
ATOM    408  CA  SER A  29      17.254   1.356   2.480  1.00  0.81           C  
ATOM    409  C   SER A  29      16.421   1.547   3.764  1.00  0.81           C  
ATOM    410  O   SER A  29      16.018   0.570   4.394  1.00  0.81           O  
ATOM    411  CB  SER A  29      18.545   0.638   2.819  1.00  0.81           C  
ATOM    412  OG  SER A  29      19.297   1.359   3.756  1.00  0.81           O  
ATOM    413  H   SER A  29      18.443   3.048   1.916  1.00  0.81           H  
ATOM    414  HA  SER A  29      16.681   0.722   1.803  1.00  0.81           H  
ATOM    415 1HB  SER A  29      18.310  -0.347   3.221  1.00  0.81           H  
ATOM    416 2HB  SER A  29      19.130   0.489   1.912  1.00  0.81           H  
ATOM    417  HG  SER A  29      18.677   1.606   4.449  1.00  0.81           H  
ATOM    418  N   ASP A  30      16.215   2.798   4.186  1.00  0.79           N  
ATOM    419  CA  ASP A  30      15.475   3.092   5.415  1.00  0.79           C  
ATOM    420  C   ASP A  30      13.968   3.142   5.202  1.00  0.79           C  
ATOM    421  O   ASP A  30      13.454   4.092   4.631  1.00  0.79           O  
ATOM    422  CB  ASP A  30      15.948   4.417   6.016  1.00  0.79           C  
ATOM    423  CG  ASP A  30      15.313   4.768   7.354  1.00  0.79           C  
ATOM    424  OD1 ASP A  30      14.148   4.488   7.572  1.00  0.79           O  
ATOM    425  OD2 ASP A  30      16.008   5.308   8.180  1.00  0.79           O  
ATOM    426  H   ASP A  30      16.567   3.581   3.636  1.00  0.79           H  
ATOM    427  HA  ASP A  30      15.685   2.300   6.132  1.00  0.79           H  
ATOM    428 1HB  ASP A  30      17.030   4.388   6.141  1.00  0.79           H  
ATOM    429 2HB  ASP A  30      15.732   5.223   5.309  1.00  0.79           H  
ATOM    430  N   ASP A  31      13.235   2.182   5.759  1.00  0.76           N  
ATOM    431  CA  ASP A  31      11.785   2.059   5.540  1.00  0.76           C  
ATOM    432  C   ASP A  31      10.948   3.330   5.815  1.00  0.76           C  
ATOM    433  O   ASP A  31       9.824   3.442   5.319  1.00  0.76           O  
ATOM    434  CB  ASP A  31      11.227   0.904   6.380  1.00  0.76           C  
ATOM    435  CG  ASP A  31      11.637  -0.481   5.845  1.00  0.76           C  
ATOM    436  OD1 ASP A  31      12.122  -0.552   4.742  1.00  0.76           O  
ATOM    437  OD2 ASP A  31      11.460  -1.450   6.548  1.00  0.76           O  
ATOM    438  H   ASP A  31      13.712   1.465   6.284  1.00  0.76           H  
ATOM    439  HA  ASP A  31      11.641   1.798   4.492  1.00  0.76           H  
ATOM    440 1HB  ASP A  31      11.574   1.005   7.412  1.00  0.76           H  
ATOM    441 2HB  ASP A  31      10.136   0.967   6.403  1.00  0.76           H  
ATOM    442  N   SER A  32      11.481   4.305   6.559  1.00  0.73           N  
ATOM    443  CA  SER A  32      10.755   5.548   6.864  1.00  0.73           C  
ATOM    444  C   SER A  32      10.516   6.418   5.627  1.00  0.73           C  
ATOM    445  O   SER A  32       9.779   7.414   5.684  1.00  0.73           O  
ATOM    446  CB  SER A  32      11.466   6.343   7.933  1.00  0.73           C  
ATOM    447  OG  SER A  32      12.706   6.754   7.498  1.00  0.73           O  
ATOM    448  H   SER A  32      12.440   4.203   6.920  1.00  0.73           H  
ATOM    449  HA  SER A  32       9.786   5.279   7.259  1.00  0.73           H  
ATOM    450 1HB  SER A  32      10.863   7.185   8.172  1.00  0.73           H  
ATOM    451 2HB  SER A  32      11.571   5.737   8.835  1.00  0.73           H  
ATOM    452  HG  SER A  32      13.261   5.949   7.557  1.00  0.73           H  
ATOM    453  N   ILE A  33      11.158   6.053   4.513  1.00  0.72           N  
ATOM    454  CA  ILE A  33      10.991   6.763   3.256  1.00  0.72           C  
ATOM    455  C   ILE A  33       9.837   6.167   2.433  1.00  0.72           C  
ATOM    456  O   ILE A  33       9.470   6.717   1.392  1.00  0.72           O  
ATOM    457  CB  ILE A  33      12.229   6.619   2.377  1.00  0.72           C  
ATOM    458  CG1 ILE A  33      12.321   5.188   1.868  1.00  0.72           C  
ATOM    459  CG2 ILE A  33      13.507   7.045   3.105  1.00  0.72           C  
ATOM    460  CD1 ILE A  33      13.432   4.945   0.961  1.00  0.72           C  
ATOM    461  H   ILE A  33      11.799   5.256   4.552  1.00  0.72           H  
ATOM    462  HA  ILE A  33      10.782   7.810   3.452  1.00  0.72           H  
ATOM    463  HB  ILE A  33      12.094   7.226   1.540  1.00  0.72           H  
ATOM    464 1HG1 ILE A  33      12.363   4.512   2.681  1.00  0.72           H  
ATOM    465 2HG1 ILE A  33      11.429   4.980   1.301  1.00  0.72           H  
ATOM    466 1HG2 ILE A  33      14.363   6.945   2.436  1.00  0.72           H  
ATOM    467 2HG2 ILE A  33      13.405   8.068   3.407  1.00  0.72           H  
ATOM    468 3HG2 ILE A  33      13.660   6.423   3.982  1.00  0.72           H  
ATOM    469 1HD1 ILE A  33      13.395   3.911   0.626  1.00  0.72           H  
ATOM    470 2HD1 ILE A  33      13.383   5.596   0.108  1.00  0.72           H  
ATOM    471 3HD1 ILE A  33      14.347   5.124   1.510  1.00  0.72           H  
ATOM    472  N   MET A  34       9.305   5.007   2.847  1.00  0.71           N  
ATOM    473  CA  MET A  34       8.262   4.360   2.062  1.00  0.71           C  
ATOM    474  C   MET A  34       6.885   4.894   2.421  1.00  0.71           C  
ATOM    475  O   MET A  34       6.467   4.853   3.596  1.00  0.71           O  
ATOM    476  CB  MET A  34       8.336   2.857   2.239  1.00  0.71           C  
ATOM    477  CG  MET A  34       9.673   2.243   1.844  1.00  0.71           C  
ATOM    478  SD  MET A  34      10.110   2.558   0.134  1.00  0.71           S  
ATOM    479  CE  MET A  34       8.827   1.679  -0.696  1.00  0.71           C  
ATOM    480  H   MET A  34       9.613   4.575   3.717  1.00  0.71           H  
ATOM    481  HA  MET A  34       8.432   4.586   1.010  1.00  0.71           H  
ATOM    482 1HB  MET A  34       8.151   2.609   3.287  1.00  0.71           H  
ATOM    483 2HB  MET A  34       7.559   2.387   1.647  1.00  0.71           H  
ATOM    484 1HG  MET A  34      10.458   2.655   2.479  1.00  0.71           H  
ATOM    485 2HG  MET A  34       9.643   1.165   2.003  1.00  0.71           H  
ATOM    486 1HE  MET A  34       8.957   1.770  -1.774  1.00  0.71           H  
ATOM    487 2HE  MET A  34       8.853   0.627  -0.416  1.00  0.71           H  
ATOM    488 3HE  MET A  34       7.874   2.104  -0.408  1.00  0.71           H  
ATOM    489  N   THR A  35       6.177   5.362   1.393  1.00  0.72           N  
ATOM    490  CA  THR A  35       4.889   5.998   1.561  1.00  0.72           C  
ATOM    491  C   THR A  35       3.788   5.481   0.643  1.00  0.72           C  
ATOM    492  O   THR A  35       4.042   4.843  -0.379  1.00  0.72           O  
ATOM    493  CB  THR A  35       5.039   7.512   1.286  1.00  0.72           C  
ATOM    494  OG1 THR A  35       5.418   7.692  -0.097  1.00  0.72           O  
ATOM    495  CG2 THR A  35       6.103   8.125   2.141  1.00  0.72           C  
ATOM    496  H   THR A  35       6.581   5.326   0.461  1.00  0.72           H  
ATOM    497  HA  THR A  35       4.582   5.834   2.583  1.00  0.72           H  
ATOM    498  HB  THR A  35       4.091   8.003   1.481  1.00  0.72           H  
ATOM    499  HG1 THR A  35       6.146   7.081  -0.319  1.00  0.72           H  
ATOM    500 1HG2 THR A  35       6.175   9.180   1.898  1.00  0.72           H  
ATOM    501 2HG2 THR A  35       5.856   8.006   3.183  1.00  0.72           H  
ATOM    502 3HG2 THR A  35       7.060   7.656   1.944  1.00  0.72           H  
ATOM    503  N   ARG A  36       2.556   5.801   1.002  1.00  0.75           N  
ATOM    504  CA  ARG A  36       1.394   5.503   0.183  1.00  0.75           C  
ATOM    505  C   ARG A  36       0.628   6.782  -0.102  1.00  0.75           C  
ATOM    506  O   ARG A  36       0.605   7.695   0.722  1.00  0.75           O  
ATOM    507  CB  ARG A  36       0.467   4.518   0.879  1.00  0.75           C  
ATOM    508  CG  ARG A  36       0.976   3.098   1.064  1.00  0.75           C  
ATOM    509  CD  ARG A  36      -0.039   2.294   1.810  1.00  0.75           C  
ATOM    510  NE  ARG A  36       0.377   0.925   2.072  1.00  0.75           N  
ATOM    511  CZ  ARG A  36       0.160  -0.116   1.244  1.00  0.75           C  
ATOM    512  NH1 ARG A  36      -0.449   0.068   0.094  1.00  0.75           N  
ATOM    513  NH2 ARG A  36       0.557  -1.327   1.592  1.00  0.75           N  
ATOM    514  H   ARG A  36       2.441   6.283   1.890  1.00  0.75           H  
ATOM    515  HA  ARG A  36       1.724   5.074  -0.764  1.00  0.75           H  
ATOM    516 1HB  ARG A  36       0.225   4.903   1.872  1.00  0.75           H  
ATOM    517 2HB  ARG A  36      -0.470   4.459   0.323  1.00  0.75           H  
ATOM    518 1HG  ARG A  36       1.139   2.637   0.089  1.00  0.75           H  
ATOM    519 2HG  ARG A  36       1.905   3.115   1.610  1.00  0.75           H  
ATOM    520 1HD  ARG A  36      -0.233   2.777   2.769  1.00  0.75           H  
ATOM    521 2HD  ARG A  36      -0.962   2.264   1.233  1.00  0.75           H  
ATOM    522  HE  ARG A  36       0.846   0.737   2.947  1.00  0.75           H  
ATOM    523 1HH1 ARG A  36      -0.755   0.994  -0.172  1.00  0.75           H  
ATOM    524 2HH1 ARG A  36      -0.612  -0.713  -0.524  1.00  0.75           H  
ATOM    525 1HH2 ARG A  36       1.023  -1.470   2.479  1.00  0.75           H  
ATOM    526 2HH2 ARG A  36       0.388  -2.112   0.981  1.00  0.75           H  
ATOM    527  N   TYR A  37      -0.038   6.835  -1.247  1.00  0.80           N  
ATOM    528  CA  TYR A  37      -0.869   7.988  -1.573  1.00  0.80           C  
ATOM    529  C   TYR A  37      -2.338   7.602  -1.451  1.00  0.80           C  
ATOM    530  O   TYR A  37      -2.811   6.713  -2.164  1.00  0.80           O  
ATOM    531  CB  TYR A  37      -0.597   8.467  -2.993  1.00  0.80           C  
ATOM    532  CG  TYR A  37       0.783   8.986  -3.280  1.00  0.80           C  
ATOM    533  CD1 TYR A  37       1.783   8.108  -3.645  1.00  0.80           C  
ATOM    534  CD2 TYR A  37       1.043  10.341  -3.222  1.00  0.80           C  
ATOM    535  CE1 TYR A  37       3.022   8.594  -3.953  1.00  0.80           C  
ATOM    536  CE2 TYR A  37       2.282  10.816  -3.540  1.00  0.80           C  
ATOM    537  CZ  TYR A  37       3.260   9.940  -3.903  1.00  0.80           C  
ATOM    538  OH  TYR A  37       4.472  10.390  -4.217  1.00  0.80           O  
ATOM    539  H   TYR A  37       0.022   6.065  -1.900  1.00  0.80           H  
ATOM    540  HA  TYR A  37      -0.674   8.797  -0.868  1.00  0.80           H  
ATOM    541 1HB  TYR A  37      -0.797   7.651  -3.686  1.00  0.80           H  
ATOM    542 2HB  TYR A  37      -1.305   9.267  -3.232  1.00  0.80           H  
ATOM    543  HD1 TYR A  37       1.587   7.037  -3.696  1.00  0.80           H  
ATOM    544  HD2 TYR A  37       0.262  11.029  -2.928  1.00  0.80           H  
ATOM    545  HE1 TYR A  37       3.811   7.924  -4.244  1.00  0.80           H  
ATOM    546  HE2 TYR A  37       2.482  11.882  -3.495  1.00  0.80           H  
ATOM    547  HH  TYR A  37       4.490  11.343  -4.107  1.00  0.80           H  
ATOM    548  N   GLU A  38      -3.053   8.248  -0.540  1.00  0.87           N  
ATOM    549  CA  GLU A  38      -4.448   7.918  -0.300  1.00  0.87           C  
ATOM    550  C   GLU A  38      -5.360   8.946  -0.944  1.00  0.87           C  
ATOM    551  O   GLU A  38      -5.514  10.062  -0.441  1.00  0.87           O  
ATOM    552  CB  GLU A  38      -4.724   7.820   1.208  1.00  0.87           C  
ATOM    553  CG  GLU A  38      -3.948   6.682   1.913  1.00  0.87           C  
ATOM    554  CD  GLU A  38      -4.215   6.543   3.420  1.00  0.87           C  
ATOM    555  OE1 GLU A  38      -4.736   7.456   4.028  1.00  0.87           O  
ATOM    556  OE2 GLU A  38      -3.888   5.505   3.953  1.00  0.87           O  
ATOM    557  H   GLU A  38      -2.613   8.981   0.012  1.00  0.87           H  
ATOM    558  HA  GLU A  38      -4.663   6.949  -0.748  1.00  0.87           H  
ATOM    559 1HB  GLU A  38      -4.448   8.763   1.689  1.00  0.87           H  
ATOM    560 2HB  GLU A  38      -5.790   7.665   1.374  1.00  0.87           H  
ATOM    561 1HG  GLU A  38      -4.203   5.741   1.425  1.00  0.87           H  
ATOM    562 2HG  GLU A  38      -2.879   6.852   1.762  1.00  0.87           H  
ATOM    563  N   SER A  39      -5.896   8.604  -2.114  1.00  0.94           N  
ATOM    564  CA  SER A  39      -6.739   9.540  -2.848  1.00  0.94           C  
ATOM    565  C   SER A  39      -7.972   9.868  -2.030  1.00  0.94           C  
ATOM    566  O   SER A  39      -8.601   8.965  -1.476  1.00  0.94           O  
ATOM    567  CB  SER A  39      -7.148   8.948  -4.184  1.00  0.94           C  
ATOM    568  OG  SER A  39      -8.039   9.788  -4.852  1.00  0.94           O  
ATOM    569  H   SER A  39      -5.718   7.680  -2.488  1.00  0.94           H  
ATOM    570  HA  SER A  39      -6.190  10.461  -3.020  1.00  0.94           H  
ATOM    571 1HB  SER A  39      -6.262   8.791  -4.797  1.00  0.94           H  
ATOM    572 2HB  SER A  39      -7.612   7.977  -4.023  1.00  0.94           H  
ATOM    573  HG  SER A  39      -8.769   9.921  -4.238  1.00  0.94           H  
ATOM    574  N   LEU A  40      -8.320  11.146  -1.968  1.00  0.99           N  
ATOM    575  CA  LEU A  40      -9.489  11.572  -1.222  1.00  0.99           C  
ATOM    576  C   LEU A  40     -10.596  12.064  -2.162  1.00  0.99           C  
ATOM    577  O   LEU A  40     -11.735  11.600  -2.077  1.00  0.99           O  
ATOM    578  CB  LEU A  40      -9.056  12.677  -0.257  1.00  0.99           C  
ATOM    579  CG  LEU A  40      -7.991  12.251   0.767  1.00  0.99           C  
ATOM    580  CD1 LEU A  40      -7.585  13.432   1.558  1.00  0.99           C  
ATOM    581  CD2 LEU A  40      -8.524  11.152   1.655  1.00  0.99           C  
ATOM    582  H   LEU A  40      -7.754  11.847  -2.431  1.00  0.99           H  
ATOM    583  HA  LEU A  40      -9.868  10.727  -0.650  1.00  0.99           H  
ATOM    584 1HB  LEU A  40      -8.651  13.509  -0.834  1.00  0.99           H  
ATOM    585 2HB  LEU A  40      -9.930  13.030   0.288  1.00  0.99           H  
ATOM    586  HG  LEU A  40      -7.122  11.884   0.249  1.00  0.99           H  
ATOM    587 1HD1 LEU A  40      -6.816  13.141   2.272  1.00  0.99           H  
ATOM    588 2HD1 LEU A  40      -7.188  14.192   0.888  1.00  0.99           H  
ATOM    589 3HD1 LEU A  40      -8.447  13.828   2.092  1.00  0.99           H  
ATOM    590 1HD2 LEU A  40      -7.749  10.858   2.368  1.00  0.99           H  
ATOM    591 2HD2 LEU A  40      -9.399  11.509   2.194  1.00  0.99           H  
ATOM    592 3HD2 LEU A  40      -8.798  10.290   1.042  1.00  0.99           H  
ATOM    593  N   SER A  41     -10.253  13.011  -3.055  1.00  1.01           N  
ATOM    594  CA  SER A  41     -11.229  13.564  -4.010  1.00  1.01           C  
ATOM    595  C   SER A  41     -10.621  14.498  -5.061  1.00  1.01           C  
ATOM    596  O   SER A  41      -9.846  15.382  -4.725  1.00  1.01           O  
ATOM    597  CB  SER A  41     -12.297  14.356  -3.277  1.00  1.01           C  
ATOM    598  OG  SER A  41     -13.209  14.917  -4.185  1.00  1.01           O  
ATOM    599  H   SER A  41      -9.283  13.324  -3.079  1.00  1.01           H  
ATOM    600  HA  SER A  41     -11.700  12.729  -4.531  1.00  1.01           H  
ATOM    601 1HB  SER A  41     -12.833  13.726  -2.575  1.00  1.01           H  
ATOM    602 2HB  SER A  41     -11.819  15.149  -2.705  1.00  1.01           H  
ATOM    603  HG  SER A  41     -12.678  15.318  -4.888  1.00  1.01           H  
ATOM    604  N   SER A  42     -11.034  14.371  -6.317  1.00  0.99           N  
ATOM    605  CA  SER A  42     -10.677  15.342  -7.366  1.00  0.99           C  
ATOM    606  C   SER A  42      -9.195  15.750  -7.453  1.00  0.99           C  
ATOM    607  O   SER A  42      -8.890  16.933  -7.585  1.00  0.99           O  
ATOM    608  CB  SER A  42     -11.498  16.599  -7.176  1.00  0.99           C  
ATOM    609  OG  SER A  42     -12.867  16.318  -7.261  1.00  0.99           O  
ATOM    610  H   SER A  42     -11.648  13.601  -6.552  1.00  0.99           H  
ATOM    611  HA  SER A  42     -10.950  14.900  -8.325  1.00  0.99           H  
ATOM    612 1HB  SER A  42     -11.270  17.049  -6.209  1.00  0.99           H  
ATOM    613 2HB  SER A  42     -11.226  17.322  -7.943  1.00  0.99           H  
ATOM    614  HG  SER A  42     -13.316  17.168  -7.218  1.00  0.99           H  
ATOM    615  N   GLY A  43      -8.275  14.789  -7.382  1.00  0.94           N  
ATOM    616  CA  GLY A  43      -6.842  15.100  -7.469  1.00  0.94           C  
ATOM    617  C   GLY A  43      -6.192  15.346  -6.104  1.00  0.94           C  
ATOM    618  O   GLY A  43      -4.965  15.454  -6.003  1.00  0.94           O  
ATOM    619  H   GLY A  43      -8.572  13.831  -7.268  1.00  0.94           H  
ATOM    620 1HA  GLY A  43      -6.329  14.278  -7.967  1.00  0.94           H  
ATOM    621 2HA  GLY A  43      -6.703  15.979  -8.097  1.00  0.94           H  
ATOM    622  N   VAL A  44      -7.016  15.433  -5.059  1.00  0.86           N  
ATOM    623  CA  VAL A  44      -6.551  15.652  -3.700  1.00  0.86           C  
ATOM    624  C   VAL A  44      -6.304  14.330  -2.992  1.00  0.86           C  
ATOM    625  O   VAL A  44      -7.151  13.425  -3.045  1.00  0.86           O  
ATOM    626  CB  VAL A  44      -7.541  16.501  -2.899  1.00  0.86           C  
ATOM    627  CG1 VAL A  44      -7.068  16.631  -1.468  1.00  0.86           C  
ATOM    628  CG2 VAL A  44      -7.648  17.856  -3.541  1.00  0.86           C  
ATOM    629  H   VAL A  44      -8.020  15.370  -5.203  1.00  0.86           H  
ATOM    630  HA  VAL A  44      -5.626  16.202  -3.759  1.00  0.86           H  
ATOM    631  HB  VAL A  44      -8.504  16.019  -2.876  1.00  0.86           H  
ATOM    632 1HG1 VAL A  44      -7.781  17.237  -0.912  1.00  0.86           H  
ATOM    633 2HG1 VAL A  44      -7.001  15.652  -1.009  1.00  0.86           H  
ATOM    634 3HG1 VAL A  44      -6.087  17.111  -1.452  1.00  0.86           H  
ATOM    635 1HG2 VAL A  44      -8.348  18.474  -2.982  1.00  0.86           H  
ATOM    636 2HG2 VAL A  44      -6.669  18.316  -3.532  1.00  0.86           H  
ATOM    637 3HG2 VAL A  44      -7.999  17.747  -4.573  1.00  0.86           H  
ATOM    638  N   ALA A  45      -5.151  14.229  -2.334  1.00  0.80           N  
ATOM    639  CA  ALA A  45      -4.719  13.027  -1.635  1.00  0.80           C  
ATOM    640  C   ALA A  45      -3.881  13.332  -0.409  1.00  0.80           C  
ATOM    641  O   ALA A  45      -3.335  14.431  -0.264  1.00  0.80           O  
ATOM    642  CB  ALA A  45      -3.870  12.170  -2.555  1.00  0.80           C  
ATOM    643  H   ALA A  45      -4.527  15.034  -2.361  1.00  0.80           H  
ATOM    644  HA  ALA A  45      -5.603  12.479  -1.326  1.00  0.80           H  
ATOM    645 1HB  ALA A  45      -3.561  11.262  -2.037  1.00  0.80           H  
ATOM    646 2HB  ALA A  45      -4.426  11.907  -3.448  1.00  0.80           H  
ATOM    647 3HB  ALA A  45      -2.991  12.739  -2.838  1.00  0.80           H  
ATOM    648  N   SER A  46      -3.774  12.360   0.483  1.00  0.75           N  
ATOM    649  CA  SER A  46      -2.841  12.496   1.594  1.00  0.75           C  
ATOM    650  C   SER A  46      -1.705  11.498   1.432  1.00  0.75           C  
ATOM    651  O   SER A  46      -1.908  10.373   0.973  1.00  0.75           O  
ATOM    652  CB  SER A  46      -3.542  12.358   2.926  1.00  0.75           C  
ATOM    653  OG  SER A  46      -4.403  13.446   3.137  1.00  0.75           O  
ATOM    654  H   SER A  46      -4.311  11.498   0.346  1.00  0.75           H  
ATOM    655  HA  SER A  46      -2.406  13.498   1.569  1.00  0.75           H  
ATOM    656 1HB  SER A  46      -4.100  11.421   2.967  1.00  0.75           H  
ATOM    657 2HB  SER A  46      -2.807  12.345   3.709  1.00  0.75           H  
ATOM    658  HG  SER A  46      -3.811  14.250   3.192  1.00  0.75           H  
ATOM    659  N   LEU A  47      -0.497  11.918   1.777  1.00  0.73           N  
ATOM    660  CA  LEU A  47       0.669  11.046   1.682  1.00  0.73           C  
ATOM    661  C   LEU A  47       0.921  10.462   3.066  1.00  0.73           C  
ATOM    662  O   LEU A  47       0.920  11.204   4.054  1.00  0.73           O  
ATOM    663  CB  LEU A  47       1.894  11.828   1.164  1.00  0.73           C  
ATOM    664  CG  LEU A  47       3.171  11.015   0.944  1.00  0.73           C  
ATOM    665  CD1 LEU A  47       2.919  10.085  -0.134  1.00  0.73           C  
ATOM    666  CD2 LEU A  47       4.331  11.931   0.553  1.00  0.73           C  
ATOM    667  H   LEU A  47      -0.389  12.860   2.129  1.00  0.73           H  
ATOM    668  HA  LEU A  47       0.459  10.232   0.993  1.00  0.73           H  
ATOM    669 1HB  LEU A  47       1.633  12.289   0.212  1.00  0.73           H  
ATOM    670 2HB  LEU A  47       2.123  12.609   1.866  1.00  0.73           H  
ATOM    671  HG  LEU A  47       3.408  10.450   1.826  1.00  0.73           H  
ATOM    672 1HD1 LEU A  47       3.789   9.496  -0.340  1.00  0.73           H  
ATOM    673 2HD1 LEU A  47       2.102   9.442   0.121  1.00  0.73           H  
ATOM    674 3HD1 LEU A  47       2.675  10.653  -0.975  1.00  0.73           H  
ATOM    675 1HD2 LEU A  47       5.219  11.323   0.380  1.00  0.73           H  
ATOM    676 2HD2 LEU A  47       4.074  12.464  -0.357  1.00  0.73           H  
ATOM    677 3HD2 LEU A  47       4.532  12.643   1.343  1.00  0.73           H  
ATOM    678  N   LYS A  48       1.058   9.138   3.151  1.00  0.74           N  
ATOM    679  CA  LYS A  48       1.250   8.474   4.440  1.00  0.74           C  
ATOM    680  C   LYS A  48       2.509   7.627   4.509  1.00  0.74           C  
ATOM    681  O   LYS A  48       2.778   6.819   3.621  1.00  0.74           O  
ATOM    682  CB  LYS A  48       0.075   7.556   4.747  1.00  0.74           C  
ATOM    683  CG  LYS A  48       0.146   6.868   6.110  1.00  0.74           C  
ATOM    684  CD  LYS A  48      -1.031   5.942   6.316  1.00  0.74           C  
ATOM    685  CE  LYS A  48      -1.043   5.360   7.712  1.00  0.74           C  
ATOM    686  NZ  LYS A  48      -2.199   4.433   7.911  1.00  0.74           N  
ATOM    687  H   LYS A  48       1.009   8.584   2.296  1.00  0.74           H  
ATOM    688  HA  LYS A  48       1.323   9.232   5.215  1.00  0.74           H  
ATOM    689 1HB  LYS A  48      -0.839   8.096   4.674  1.00  0.74           H  
ATOM    690 2HB  LYS A  48       0.035   6.769   3.993  1.00  0.74           H  
ATOM    691 1HG  LYS A  48       1.060   6.282   6.189  1.00  0.74           H  
ATOM    692 2HG  LYS A  48       0.155   7.625   6.898  1.00  0.74           H  
ATOM    693 1HD  LYS A  48      -1.957   6.463   6.127  1.00  0.74           H  
ATOM    694 2HD  LYS A  48      -0.963   5.123   5.602  1.00  0.74           H  
ATOM    695 1HE  LYS A  48      -0.115   4.816   7.881  1.00  0.74           H  
ATOM    696 2HE  LYS A  48      -1.110   6.175   8.438  1.00  0.74           H  
ATOM    697 1HZ  LYS A  48      -2.186   4.064   8.850  1.00  0.74           H  
ATOM    698 2HZ  LYS A  48      -3.065   4.943   7.760  1.00  0.74           H  
ATOM    699 3HZ  LYS A  48      -2.140   3.674   7.248  1.00  0.74           H  
ATOM    700  N   CYS A  49       3.279   7.804   5.571  1.00  0.77           N  
ATOM    701  CA  CYS A  49       4.473   7.006   5.826  1.00  0.77           C  
ATOM    702  C   CYS A  49       4.100   5.688   6.463  1.00  0.77           C  
ATOM    703  O   CYS A  49       3.465   5.649   7.524  1.00  0.77           O  
ATOM    704  CB  CYS A  49       5.453   7.740   6.702  1.00  0.77           C  
ATOM    705  SG  CYS A  49       6.921   6.807   7.151  1.00  0.77           S  
ATOM    706  H   CYS A  49       2.990   8.489   6.267  1.00  0.77           H  
ATOM    707  HA  CYS A  49       4.962   6.793   4.878  1.00  0.77           H  
ATOM    708 1HB  CYS A  49       5.796   8.600   6.140  1.00  0.77           H  
ATOM    709 2HB  CYS A  49       4.960   8.085   7.605  1.00  0.77           H  
ATOM    710  HG  CYS A  49       7.628   7.066   6.031  1.00  0.77           H  
ATOM    711  N   THR A  50       4.520   4.607   5.832  1.00  0.80           N  
ATOM    712  CA  THR A  50       4.143   3.271   6.262  1.00  0.80           C  
ATOM    713  C   THR A  50       4.913   2.752   7.473  1.00  0.80           C  
ATOM    714  O   THR A  50       4.549   1.729   8.049  1.00  0.80           O  
ATOM    715  CB  THR A  50       4.276   2.311   5.079  1.00  0.80           C  
ATOM    716  OG1 THR A  50       5.622   2.313   4.592  1.00  0.80           O  
ATOM    717  CG2 THR A  50       3.348   2.760   3.972  1.00  0.80           C  
ATOM    718  H   THR A  50       5.096   4.716   4.991  1.00  0.80           H  
ATOM    719  HA  THR A  50       3.089   3.302   6.539  1.00  0.80           H  
ATOM    720  HB  THR A  50       4.010   1.303   5.391  1.00  0.80           H  
ATOM    721  HG1 THR A  50       5.918   3.242   4.451  1.00  0.80           H  
ATOM    722 1HG2 THR A  50       3.439   2.089   3.146  1.00  0.80           H  
ATOM    723 2HG2 THR A  50       2.321   2.759   4.332  1.00  0.80           H  
ATOM    724 3HG2 THR A  50       3.620   3.769   3.656  1.00  0.80           H  
ATOM    725  N   ASP A  51       5.972   3.454   7.851  1.00  0.82           N  
ATOM    726  CA  ASP A  51       6.772   3.092   9.014  1.00  0.82           C  
ATOM    727  C   ASP A  51       6.225   3.784  10.258  1.00  0.82           C  
ATOM    728  O   ASP A  51       6.030   3.163  11.302  1.00  0.82           O  
ATOM    729  CB  ASP A  51       8.221   3.517   8.819  1.00  0.82           C  
ATOM    730  CG  ASP A  51       9.201   2.980   9.871  1.00  0.82           C  
ATOM    731  OD1 ASP A  51       9.373   1.786   9.951  1.00  0.82           O  
ATOM    732  OD2 ASP A  51       9.767   3.778  10.587  1.00  0.82           O  
ATOM    733  H   ASP A  51       6.215   4.269   7.311  1.00  0.82           H  
ATOM    734  HA  ASP A  51       6.723   2.013   9.159  1.00  0.82           H  
ATOM    735 1HB  ASP A  51       8.558   3.203   7.829  1.00  0.82           H  
ATOM    736 2HB  ASP A  51       8.272   4.598   8.854  1.00  0.82           H  
ATOM    737  N   GLY A  52       6.010   5.096  10.142  1.00  0.82           N  
ATOM    738  CA  GLY A  52       5.569   5.910  11.264  1.00  0.82           C  
ATOM    739  C   GLY A  52       4.066   5.866  11.527  1.00  0.82           C  
ATOM    740  O   GLY A  52       3.632   6.118  12.651  1.00  0.82           O  
ATOM    741  H   GLY A  52       6.174   5.540   9.254  1.00  0.82           H  
ATOM    742 1HA  GLY A  52       6.097   5.585  12.160  1.00  0.82           H  
ATOM    743 2HA  GLY A  52       5.873   6.940  11.088  1.00  0.82           H  
ATOM    744  N   GLY A  53       3.257   5.561  10.504  1.00  0.81           N  
ATOM    745  CA  GLY A  53       1.810   5.575  10.689  1.00  0.81           C  
ATOM    746  C   GLY A  53       1.294   7.011  10.698  1.00  0.81           C  
ATOM    747  O   GLY A  53       0.234   7.306  11.249  1.00  0.81           O  
ATOM    748  H   GLY A  53       3.621   5.358   9.574  1.00  0.81           H  
ATOM    749 1HA  GLY A  53       1.341   5.017   9.881  1.00  0.81           H  
ATOM    750 2HA  GLY A  53       1.553   5.080  11.624  1.00  0.81           H  
ATOM    751  N   VAL A  54       2.076   7.896  10.087  1.00  0.78           N  
ATOM    752  CA  VAL A  54       1.797   9.323  10.046  1.00  0.78           C  
ATOM    753  C   VAL A  54       1.685   9.888   8.652  1.00  0.78           C  
ATOM    754  O   VAL A  54       2.197   9.331   7.680  1.00  0.78           O  
ATOM    755  CB  VAL A  54       2.926  10.079  10.752  1.00  0.78           C  
ATOM    756  CG1 VAL A  54       3.007   9.695  12.188  1.00  0.78           C  
ATOM    757  CG2 VAL A  54       4.189   9.756  10.074  1.00  0.78           C  
ATOM    758  H   VAL A  54       2.914   7.547   9.648  1.00  0.78           H  
ATOM    759  HA  VAL A  54       0.858   9.506  10.562  1.00  0.78           H  
ATOM    760  HB  VAL A  54       2.732  11.154  10.700  1.00  0.78           H  
ATOM    761 1HG1 VAL A  54       3.811  10.245  12.670  1.00  0.78           H  
ATOM    762 2HG1 VAL A  54       2.079   9.939  12.649  1.00  0.78           H  
ATOM    763 3HG1 VAL A  54       3.193   8.633  12.285  1.00  0.78           H  
ATOM    764 1HG2 VAL A  54       4.986  10.290  10.562  1.00  0.78           H  
ATOM    765 2HG2 VAL A  54       4.375   8.689  10.128  1.00  0.78           H  
ATOM    766 3HG2 VAL A  54       4.105  10.058   9.040  1.00  0.78           H  
ATOM    767  N   TYR A  55       1.054  11.042   8.577  1.00  0.75           N  
ATOM    768  CA  TYR A  55       0.845  11.744   7.336  1.00  0.75           C  
ATOM    769  C   TYR A  55       1.725  12.964   7.208  1.00  0.75           C  
ATOM    770  O   TYR A  55       2.165  13.553   8.194  1.00  0.75           O  
ATOM    771  CB  TYR A  55      -0.619  12.143   7.238  1.00  0.75           C  
ATOM    772  CG  TYR A  55      -1.532  10.959   7.122  1.00  0.75           C  
ATOM    773  CD1 TYR A  55      -1.949  10.278   8.262  1.00  0.75           C  
ATOM    774  CD2 TYR A  55      -1.966  10.565   5.883  1.00  0.75           C  
ATOM    775  CE1 TYR A  55      -2.803   9.197   8.140  1.00  0.75           C  
ATOM    776  CE2 TYR A  55      -2.827   9.506   5.752  1.00  0.75           C  
ATOM    777  CZ  TYR A  55      -3.252   8.815   6.867  1.00  0.75           C  
ATOM    778  OH  TYR A  55      -4.128   7.747   6.724  1.00  0.75           O  
ATOM    779  H   TYR A  55       0.655  11.453   9.414  1.00  0.75           H  
ATOM    780  HA  TYR A  55       1.086  11.080   6.515  1.00  0.75           H  
ATOM    781 1HB  TYR A  55      -0.911  12.720   8.121  1.00  0.75           H  
ATOM    782 2HB  TYR A  55      -0.767  12.778   6.363  1.00  0.75           H  
ATOM    783  HD1 TYR A  55      -1.605  10.596   9.252  1.00  0.75           H  
ATOM    784  HD2 TYR A  55      -1.624  11.100   5.007  1.00  0.75           H  
ATOM    785  HE1 TYR A  55      -3.133   8.662   9.031  1.00  0.75           H  
ATOM    786  HE2 TYR A  55      -3.172   9.207   4.761  1.00  0.75           H  
ATOM    787  HH  TYR A  55      -4.392   7.653   5.770  1.00  0.75           H  
ATOM    788  N   TYR A  56       1.968  13.349   5.979  1.00  0.73           N  
ATOM    789  CA  TYR A  56       2.747  14.538   5.683  1.00  0.73           C  
ATOM    790  C   TYR A  56       1.829  15.774   5.642  1.00  0.73           C  
ATOM    791  O   TYR A  56       0.758  15.720   5.043  1.00  0.73           O  
ATOM    792  CB  TYR A  56       3.400  14.306   4.333  1.00  0.73           C  
ATOM    793  CG  TYR A  56       4.498  13.253   4.285  1.00  0.73           C  
ATOM    794  CD1 TYR A  56       4.163  11.963   4.074  1.00  0.73           C  
ATOM    795  CD2 TYR A  56       5.815  13.583   4.403  1.00  0.73           C  
ATOM    796  CE1 TYR A  56       5.110  10.999   3.958  1.00  0.73           C  
ATOM    797  CE2 TYR A  56       6.776  12.636   4.273  1.00  0.73           C  
ATOM    798  CZ  TYR A  56       6.433  11.342   4.040  1.00  0.73           C  
ATOM    799  OH  TYR A  56       7.404  10.390   3.911  1.00  0.73           O  
ATOM    800  H   TYR A  56       1.592  12.776   5.220  1.00  0.73           H  
ATOM    801  HA  TYR A  56       3.501  14.687   6.457  1.00  0.73           H  
ATOM    802 1HB  TYR A  56       2.619  13.973   3.658  1.00  0.73           H  
ATOM    803 2HB  TYR A  56       3.754  15.173   3.931  1.00  0.73           H  
ATOM    804  HD1 TYR A  56       3.147  11.703   3.994  1.00  0.73           H  
ATOM    805  HD2 TYR A  56       6.102  14.577   4.596  1.00  0.73           H  
ATOM    806  HE1 TYR A  56       4.807   9.975   3.790  1.00  0.73           H  
ATOM    807  HE2 TYR A  56       7.817  12.907   4.364  1.00  0.73           H  
ATOM    808  HH  TYR A  56       8.267  10.798   4.006  1.00  0.73           H  
ATOM    809  N   ARG A  57       2.254  16.896   6.243  1.00  0.74           N  
ATOM    810  CA  ARG A  57       1.446  18.130   6.230  1.00  0.74           C  
ATOM    811  C   ARG A  57       2.222  19.423   5.995  1.00  0.74           C  
ATOM    812  O   ARG A  57       3.401  19.545   6.331  1.00  0.74           O  
ATOM    813  CB  ARG A  57       0.701  18.339   7.535  1.00  0.74           C  
ATOM    814  CG  ARG A  57       1.573  18.517   8.741  1.00  0.74           C  
ATOM    815  CD  ARG A  57       0.811  18.913   9.954  1.00  0.74           C  
ATOM    816  NE  ARG A  57       1.677  18.970  11.132  1.00  0.74           N  
ATOM    817  CZ  ARG A  57       1.302  19.290  12.394  1.00  0.74           C  
ATOM    818  NH1 ARG A  57       0.068  19.657  12.675  1.00  0.74           N  
ATOM    819  NH2 ARG A  57       2.198  19.241  13.367  1.00  0.74           N  
ATOM    820  H   ARG A  57       3.129  16.887   6.763  1.00  0.74           H  
ATOM    821  HA  ARG A  57       0.709  18.042   5.438  1.00  0.74           H  
ATOM    822 1HB  ARG A  57       0.076  19.227   7.455  1.00  0.74           H  
ATOM    823 2HB  ARG A  57       0.042  17.490   7.718  1.00  0.74           H  
ATOM    824 1HG  ARG A  57       2.072  17.576   8.969  1.00  0.74           H  
ATOM    825 2HG  ARG A  57       2.308  19.281   8.522  1.00  0.74           H  
ATOM    826 1HD  ARG A  57       0.419  19.906   9.782  1.00  0.74           H  
ATOM    827 2HD  ARG A  57       0.005  18.223  10.136  1.00  0.74           H  
ATOM    828  HE  ARG A  57       2.654  18.757  10.981  1.00  0.74           H  
ATOM    829 1HH1 ARG A  57      -0.628  19.758  11.930  1.00  0.74           H  
ATOM    830 2HH1 ARG A  57      -0.182  19.894  13.621  1.00  0.74           H  
ATOM    831 1HH2 ARG A  57       3.149  18.954  13.166  1.00  0.74           H  
ATOM    832 2HH2 ARG A  57       1.933  19.476  14.307  1.00  0.74           H  
ATOM    833  N   LEU A  58       1.504  20.422   5.481  1.00  0.75           N  
ATOM    834  CA  LEU A  58       2.052  21.761   5.233  1.00  0.75           C  
ATOM    835  C   LEU A  58       1.306  22.762   6.104  1.00  0.75           C  
ATOM    836  O   LEU A  58       0.077  22.840   6.057  1.00  0.75           O  
ATOM    837  CB  LEU A  58       1.953  22.109   3.727  1.00  0.75           C  
ATOM    838  CG  LEU A  58       2.588  23.444   3.245  1.00  0.75           C  
ATOM    839  CD1 LEU A  58       3.005  23.355   1.746  1.00  0.75           C  
ATOM    840  CD2 LEU A  58       1.561  24.532   3.397  1.00  0.75           C  
ATOM    841  H   LEU A  58       0.515  20.248   5.281  1.00  0.75           H  
ATOM    842  HA  LEU A  58       3.098  21.767   5.514  1.00  0.75           H  
ATOM    843 1HB  LEU A  58       2.437  21.323   3.170  1.00  0.75           H  
ATOM    844 2HB  LEU A  58       0.902  22.125   3.455  1.00  0.75           H  
ATOM    845  HG  LEU A  58       3.473  23.666   3.854  1.00  0.75           H  
ATOM    846 1HD1 LEU A  58       3.437  24.299   1.434  1.00  0.75           H  
ATOM    847 2HD1 LEU A  58       3.730  22.584   1.611  1.00  0.75           H  
ATOM    848 3HD1 LEU A  58       2.134  23.140   1.128  1.00  0.75           H  
ATOM    849 1HD2 LEU A  58       1.972  25.486   3.084  1.00  0.75           H  
ATOM    850 2HD2 LEU A  58       0.704  24.302   2.795  1.00  0.75           H  
ATOM    851 3HD2 LEU A  58       1.261  24.588   4.423  1.00  0.75           H  
ATOM    852  N   ASN A  59       2.042  23.490   6.944  1.00  0.79           N  
ATOM    853  CA  ASN A  59       1.371  24.421   7.855  1.00  0.79           C  
ATOM    854  C   ASN A  59       1.201  25.831   7.278  1.00  0.79           C  
ATOM    855  O   ASN A  59       1.629  26.125   6.165  1.00  0.79           O  
ATOM    856  CB  ASN A  59       2.069  24.458   9.208  1.00  0.79           C  
ATOM    857  CG  ASN A  59       3.427  25.033   9.171  1.00  0.79           C  
ATOM    858  OD1 ASN A  59       3.792  25.692   8.180  1.00  0.79           O  
ATOM    859  ND2 ASN A  59       4.175  24.807  10.238  1.00  0.79           N  
ATOM    860  H   ASN A  59       3.061  23.385   6.925  1.00  0.79           H  
ATOM    861  HA  ASN A  59       0.362  24.042   8.032  1.00  0.79           H  
ATOM    862 1HB  ASN A  59       1.468  25.021   9.920  1.00  0.79           H  
ATOM    863 2HB  ASN A  59       2.143  23.438   9.589  1.00  0.79           H  
ATOM    864 1HD2 ASN A  59       5.141  25.166  10.302  1.00  0.79           H  
ATOM    865 2HD2 ASN A  59       3.810  24.269  10.995  1.00  0.79           H  
ATOM    866  N   ALA A  60       0.647  26.731   8.086  1.00  0.82           N  
ATOM    867  CA  ALA A  60       0.360  28.110   7.674  1.00  0.82           C  
ATOM    868  C   ALA A  60       1.599  28.888   7.236  1.00  0.82           C  
ATOM    869  O   ALA A  60       1.505  29.812   6.425  1.00  0.82           O  
ATOM    870  CB  ALA A  60      -0.313  28.840   8.813  1.00  0.82           C  
ATOM    871  H   ALA A  60       0.345  26.438   9.001  1.00  0.82           H  
ATOM    872  HA  ALA A  60      -0.315  28.068   6.827  1.00  0.82           H  
ATOM    873 1HB  ALA A  60      -0.566  29.851   8.493  1.00  0.82           H  
ATOM    874 2HB  ALA A  60      -1.223  28.310   9.095  1.00  0.82           H  
ATOM    875 3HB  ALA A  60       0.364  28.889   9.666  1.00  0.82           H  
ATOM    876  N   ASP A  61       2.754  28.530   7.782  1.00  0.85           N  
ATOM    877  CA  ASP A  61       4.003  29.209   7.481  1.00  0.85           C  
ATOM    878  C   ASP A  61       4.763  28.564   6.318  1.00  0.85           C  
ATOM    879  O   ASP A  61       5.868  28.992   5.976  1.00  0.85           O  
ATOM    880  CB  ASP A  61       4.879  29.251   8.726  1.00  0.85           C  
ATOM    881  CG  ASP A  61       4.276  30.150   9.824  1.00  0.85           C  
ATOM    882  OD1 ASP A  61       3.754  31.185   9.491  1.00  0.85           O  
ATOM    883  OD2 ASP A  61       4.338  29.789  10.973  1.00  0.85           O  
ATOM    884  H   ASP A  61       2.767  27.750   8.424  1.00  0.85           H  
ATOM    885  HA  ASP A  61       3.769  30.235   7.198  1.00  0.85           H  
ATOM    886 1HB  ASP A  61       4.997  28.235   9.122  1.00  0.85           H  
ATOM    887 2HB  ASP A  61       5.871  29.617   8.466  1.00  0.85           H  
ATOM    888  N   GLY A  62       4.178  27.531   5.711  1.00  0.86           N  
ATOM    889  CA  GLY A  62       4.797  26.844   4.588  1.00  0.86           C  
ATOM    890  C   GLY A  62       5.820  25.784   4.982  1.00  0.86           C  
ATOM    891  O   GLY A  62       6.613  25.367   4.133  1.00  0.86           O  
ATOM    892  H   GLY A  62       3.262  27.204   6.015  1.00  0.86           H  
ATOM    893 1HA  GLY A  62       4.011  26.376   3.997  1.00  0.86           H  
ATOM    894 2HA  GLY A  62       5.269  27.581   3.943  1.00  0.86           H  
ATOM    895  N   GLU A  63       5.846  25.379   6.259  1.00  0.85           N  
ATOM    896  CA  GLU A  63       6.795  24.376   6.747  1.00  0.85           C  
ATOM    897  C   GLU A  63       6.231  22.979   6.526  1.00  0.85           C  
ATOM    898  O   GLU A  63       5.010  22.804   6.459  1.00  0.85           O  
ATOM    899  CB  GLU A  63       7.114  24.575   8.211  1.00  0.85           C  
ATOM    900  CG  GLU A  63       7.757  25.904   8.548  1.00  0.85           C  
ATOM    901  CD  GLU A  63       7.985  26.062  10.025  1.00  0.85           C  
ATOM    902  OE1 GLU A  63       7.126  25.657  10.787  1.00  0.85           O  
ATOM    903  OE2 GLU A  63       9.013  26.582  10.399  1.00  0.85           O  
ATOM    904  H   GLU A  63       5.168  25.751   6.917  1.00  0.85           H  
ATOM    905  HA  GLU A  63       7.719  24.472   6.198  1.00  0.85           H  
ATOM    906 1HB  GLU A  63       6.238  24.463   8.779  1.00  0.85           H  
ATOM    907 2HB  GLU A  63       7.802  23.792   8.534  1.00  0.85           H  
ATOM    908 1HG  GLU A  63       8.709  25.985   8.024  1.00  0.85           H  
ATOM    909 2HG  GLU A  63       7.106  26.708   8.194  1.00  0.85           H  
ATOM    910  N   PHE A  64       7.112  21.982   6.465  1.00  0.83           N  
ATOM    911  CA  PHE A  64       6.707  20.597   6.227  1.00  0.83           C  
ATOM    912  C   PHE A  64       7.051  19.670   7.392  1.00  0.83           C  
ATOM    913  O   PHE A  64       8.219  19.478   7.755  1.00  0.83           O  
ATOM    914  CB  PHE A  64       7.321  20.190   4.907  1.00  0.83           C  
ATOM    915  CG  PHE A  64       7.042  18.936   4.354  1.00  0.83           C  
ATOM    916  CD1 PHE A  64       5.991  18.286   4.739  1.00  0.83           C  
ATOM    917  CD2 PHE A  64       7.811  18.442   3.311  1.00  0.83           C  
ATOM    918  CE1 PHE A  64       5.661  17.175   4.187  1.00  0.83           C  
ATOM    919  CE2 PHE A  64       7.481  17.306   2.706  1.00  0.83           C  
ATOM    920  CZ  PHE A  64       6.394  16.653   3.139  1.00  0.83           C  
ATOM    921  H   PHE A  64       8.096  22.193   6.549  1.00  0.83           H  
ATOM    922  HA  PHE A  64       5.625  20.579   6.101  1.00  0.83           H  
ATOM    923 1HB  PHE A  64       6.977  20.909   4.186  1.00  0.83           H  
ATOM    924 2HB  PHE A  64       8.395  20.280   4.990  1.00  0.83           H  
ATOM    925  HD1 PHE A  64       5.390  18.682   5.524  1.00  0.83           H  
ATOM    926  HD2 PHE A  64       8.668  18.981   2.969  1.00  0.83           H  
ATOM    927  HE1 PHE A  64       4.798  16.720   4.567  1.00  0.83           H  
ATOM    928  HE2 PHE A  64       8.067  16.929   1.877  1.00  0.83           H  
ATOM    929  HZ  PHE A  64       6.094  15.734   2.660  1.00  0.83           H  
ATOM    930  N   THR A  65       5.980  19.179   8.020  1.00  0.81           N  
ATOM    931  CA  THR A  65       6.013  18.361   9.230  1.00  0.81           C  
ATOM    932  C   THR A  65       5.146  17.111   9.087  1.00  0.81           C  
ATOM    933  O   THR A  65       4.359  17.010   8.144  1.00  0.81           O  
ATOM    934  CB  THR A  65       5.508  19.191  10.426  1.00  0.81           C  
ATOM    935  OG1 THR A  65       4.148  19.538  10.222  1.00  0.81           O  
ATOM    936  CG2 THR A  65       6.327  20.479  10.574  1.00  0.81           C  
ATOM    937  H   THR A  65       5.071  19.383   7.601  1.00  0.81           H  
ATOM    938  HA  THR A  65       7.040  18.049   9.420  1.00  0.81           H  
ATOM    939  HB  THR A  65       5.595  18.595  11.335  1.00  0.81           H  
ATOM    940  HG1 THR A  65       4.079  20.085   9.430  1.00  0.81           H  
ATOM    941 1HG2 THR A  65       5.958  21.050  11.425  1.00  0.81           H  
ATOM    942 2HG2 THR A  65       7.378  20.226  10.733  1.00  0.81           H  
ATOM    943 3HG2 THR A  65       6.233  21.087   9.676  1.00  0.81           H  
ATOM    944  N   ALA A  66       5.260  16.172  10.031  1.00  0.79           N  
ATOM    945  CA  ALA A  66       4.382  15.006  10.027  1.00  0.79           C  
ATOM    946  C   ALA A  66       3.301  15.082  11.123  1.00  0.79           C  
ATOM    947  O   ALA A  66       3.500  15.711  12.168  1.00  0.79           O  
ATOM    948  CB  ALA A  66       5.200  13.762  10.184  1.00  0.79           C  
ATOM    949  H   ALA A  66       5.982  16.245  10.747  1.00  0.79           H  
ATOM    950  HA  ALA A  66       3.880  14.973   9.065  1.00  0.79           H  
ATOM    951 1HB  ALA A  66       4.544  12.895  10.133  1.00  0.79           H  
ATOM    952 2HB  ALA A  66       5.933  13.727   9.385  1.00  0.79           H  
ATOM    953 3HB  ALA A  66       5.701  13.779  11.127  1.00  0.79           H  
ATOM    954  N   LEU A  67       2.163  14.420  10.868  1.00  0.78           N  
ATOM    955  CA  LEU A  67       1.014  14.346  11.783  1.00  0.78           C  
ATOM    956  C   LEU A  67       0.251  13.012  11.704  1.00  0.78           C  
ATOM    957  O   LEU A  67      -0.104  12.562  10.623  1.00  0.78           O  
ATOM    958  CB  LEU A  67       0.060  15.511  11.467  1.00  0.78           C  
ATOM    959  CG  LEU A  67      -1.261  15.572  12.221  1.00  0.78           C  
ATOM    960  CD1 LEU A  67      -1.019  15.810  13.690  1.00  0.78           C  
ATOM    961  CD2 LEU A  67      -2.121  16.667  11.637  1.00  0.78           C  
ATOM    962  H   LEU A  67       2.095  13.955   9.966  1.00  0.78           H  
ATOM    963  HA  LEU A  67       1.385  14.465  12.801  1.00  0.78           H  
ATOM    964 1HB  LEU A  67       0.589  16.425  11.682  1.00  0.78           H  
ATOM    965 2HB  LEU A  67      -0.168  15.490  10.400  1.00  0.78           H  
ATOM    966  HG  LEU A  67      -1.762  14.658  12.100  1.00  0.78           H  
ATOM    967 1HD1 LEU A  67      -1.975  15.840  14.214  1.00  0.78           H  
ATOM    968 2HD1 LEU A  67      -0.410  15.008  14.094  1.00  0.78           H  
ATOM    969 3HD1 LEU A  67      -0.502  16.758  13.820  1.00  0.78           H  
ATOM    970 1HD2 LEU A  67      -3.078  16.693  12.158  1.00  0.78           H  
ATOM    971 2HD2 LEU A  67      -1.621  17.614  11.752  1.00  0.78           H  
ATOM    972 3HD2 LEU A  67      -2.293  16.469  10.578  1.00  0.78           H  
ATOM    973  N   LYS A  68      -0.037  12.394  12.853  1.00  0.77           N  
ATOM    974  CA  LYS A  68      -0.802  11.131  12.894  1.00  0.77           C  
ATOM    975  C   LYS A  68      -2.236  11.242  12.346  1.00  0.77           C  
ATOM    976  O   LYS A  68      -2.782  10.293  11.784  1.00  0.77           O  
ATOM    977  CB  LYS A  68      -0.885  10.617  14.340  1.00  0.77           C  
ATOM    978  CG  LYS A  68       0.418  10.079  14.908  1.00  0.77           C  
ATOM    979  CD  LYS A  68       0.263   9.624  16.348  1.00  0.77           C  
ATOM    980  CE  LYS A  68       1.577   9.079  16.894  1.00  0.77           C  
ATOM    981  NZ  LYS A  68       1.454   8.657  18.318  1.00  0.77           N  
ATOM    982  H   LYS A  68       0.284  12.801  13.720  1.00  0.77           H  
ATOM    983  HA  LYS A  68      -0.280  10.393  12.294  1.00  0.77           H  
ATOM    984 1HB  LYS A  68      -1.232  11.418  14.991  1.00  0.77           H  
ATOM    985 2HB  LYS A  68      -1.622   9.815  14.390  1.00  0.77           H  
ATOM    986 1HG  LYS A  68       0.724   9.212  14.320  1.00  0.77           H  
ATOM    987 2HG  LYS A  68       1.194  10.840  14.846  1.00  0.77           H  
ATOM    988 1HD  LYS A  68      -0.058  10.463  16.966  1.00  0.77           H  
ATOM    989 2HD  LYS A  68      -0.494   8.842  16.402  1.00  0.77           H  
ATOM    990 1HE  LYS A  68       1.884   8.221  16.295  1.00  0.77           H  
ATOM    991 2HE  LYS A  68       2.342   9.852  16.820  1.00  0.77           H  
ATOM    992 1HZ  LYS A  68       2.343   8.303  18.643  1.00  0.77           H  
ATOM    993 2HZ  LYS A  68       1.181   9.450  18.883  1.00  0.77           H  
ATOM    994 3HZ  LYS A  68       0.755   7.932  18.396  1.00  0.77           H  
ATOM    995  N   VAL A  69      -2.847  12.394  12.559  1.00  0.76           N  
ATOM    996  CA  VAL A  69      -4.233  12.672  12.199  1.00  0.76           C  
ATOM    997  C   VAL A  69      -4.436  13.311  10.824  1.00  0.76           C  
ATOM    998  O   VAL A  69      -3.809  14.314  10.493  1.00  0.76           O  
ATOM    999  CB  VAL A  69      -4.830  13.611  13.265  1.00  0.76           C  
ATOM   1000  CG1 VAL A  69      -6.250  14.002  12.905  1.00  0.76           C  
ATOM   1001  CG2 VAL A  69      -4.771  12.923  14.611  1.00  0.76           C  
ATOM   1002  H   VAL A  69      -2.319  13.121  13.013  1.00  0.76           H  
ATOM   1003  HA  VAL A  69      -4.777  11.728  12.218  1.00  0.76           H  
ATOM   1004  HB  VAL A  69      -4.242  14.527  13.303  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  69      -6.647  14.674  13.665  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  69      -6.260  14.511  11.946  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  69      -6.873  13.111  12.848  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  69      -5.174  13.586  15.376  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  69      -5.362  12.007  14.575  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  69      -3.737  12.678  14.851  1.00  0.76           H  
ATOM   1011  N   VAL A  70      -5.350  12.751  10.035  1.00  0.75           N  
ATOM   1012  CA  VAL A  70      -5.665  13.347   8.740  1.00  0.75           C  
ATOM   1013  C   VAL A  70      -6.642  14.488   8.961  1.00  0.75           C  
ATOM   1014  O   VAL A  70      -7.636  14.336   9.673  1.00  0.75           O  
ATOM   1015  CB  VAL A  70      -6.271  12.336   7.757  1.00  0.75           C  
ATOM   1016  CG1 VAL A  70      -6.671  13.020   6.435  1.00  0.75           C  
ATOM   1017  CG2 VAL A  70      -5.305  11.307   7.509  1.00  0.75           C  
ATOM   1018  H   VAL A  70      -5.830  11.917  10.340  1.00  0.75           H  
ATOM   1019  HA  VAL A  70      -4.748  13.745   8.302  1.00  0.75           H  
ATOM   1020  HB  VAL A  70      -7.170  11.904   8.193  1.00  0.75           H  
ATOM   1021 1HG1 VAL A  70      -7.098  12.283   5.757  1.00  0.75           H  
ATOM   1022 2HG1 VAL A  70      -7.407  13.797   6.628  1.00  0.75           H  
ATOM   1023 3HG1 VAL A  70      -5.788  13.464   5.969  1.00  0.75           H  
ATOM   1024 1HG2 VAL A  70      -5.717  10.569   6.821  1.00  0.75           H  
ATOM   1025 2HG2 VAL A  70      -4.421  11.763   7.074  1.00  0.75           H  
ATOM   1026 3HG2 VAL A  70      -5.053  10.831   8.453  1.00  0.75           H  
ATOM   1027  N   ASP A  71      -6.325  15.624   8.371  1.00  0.74           N  
ATOM   1028  CA  ASP A  71      -7.102  16.856   8.476  1.00  0.74           C  
ATOM   1029  C   ASP A  71      -6.862  17.685   7.217  1.00  0.74           C  
ATOM   1030  O   ASP A  71      -6.059  17.300   6.370  1.00  0.74           O  
ATOM   1031  CB  ASP A  71      -6.707  17.611   9.762  1.00  0.74           C  
ATOM   1032  CG  ASP A  71      -7.757  18.594  10.311  1.00  0.74           C  
ATOM   1033  OD1 ASP A  71      -8.598  19.023   9.557  1.00  0.74           O  
ATOM   1034  OD2 ASP A  71      -7.674  18.922  11.469  1.00  0.74           O  
ATOM   1035  H   ASP A  71      -5.484  15.612   7.806  1.00  0.74           H  
ATOM   1036  HA  ASP A  71      -8.162  16.604   8.528  1.00  0.74           H  
ATOM   1037 1HB  ASP A  71      -6.494  16.879  10.547  1.00  0.74           H  
ATOM   1038 2HB  ASP A  71      -5.809  18.145   9.589  1.00  0.74           H  
ATOM   1039  N   ASP A  72      -7.508  18.840   7.092  1.00  0.72           N  
ATOM   1040  CA  ASP A  72      -7.341  19.656   5.875  1.00  0.72           C  
ATOM   1041  C   ASP A  72      -5.869  20.010   5.602  1.00  0.72           C  
ATOM   1042  O   ASP A  72      -5.428  20.044   4.454  1.00  0.72           O  
ATOM   1043  CB  ASP A  72      -8.150  20.957   5.958  1.00  0.72           C  
ATOM   1044  CG  ASP A  72      -9.680  20.804   5.806  1.00  0.72           C  
ATOM   1045  OD1 ASP A  72     -10.139  19.757   5.400  1.00  0.72           O  
ATOM   1046  OD2 ASP A  72     -10.368  21.768   6.070  1.00  0.72           O  
ATOM   1047  H   ASP A  72      -8.142  19.117   7.847  1.00  0.72           H  
ATOM   1048  HA  ASP A  72      -7.713  19.080   5.027  1.00  0.72           H  
ATOM   1049 1HB  ASP A  72      -7.956  21.428   6.922  1.00  0.72           H  
ATOM   1050 2HB  ASP A  72      -7.798  21.645   5.189  1.00  0.72           H  
ATOM   1051  N   GLN A  73      -5.098  20.227   6.664  1.00  0.70           N  
ATOM   1052  CA  GLN A  73      -3.673  20.580   6.581  1.00  0.70           C  
ATOM   1053  C   GLN A  73      -2.802  19.478   5.940  1.00  0.70           C  
ATOM   1054  O   GLN A  73      -1.657  19.729   5.532  1.00  0.70           O  
ATOM   1055  CB  GLN A  73      -3.164  20.893   7.989  1.00  0.70           C  
ATOM   1056  CG  GLN A  73      -3.126  19.669   8.891  1.00  0.70           C  
ATOM   1057  CD  GLN A  73      -2.816  19.979  10.345  1.00  0.70           C  
ATOM   1058  OE1 GLN A  73      -1.769  20.535  10.675  1.00  0.70           O  
ATOM   1059  NE2 GLN A  73      -3.734  19.632  11.236  1.00  0.70           N  
ATOM   1060  H   GLN A  73      -5.527  20.153   7.576  1.00  0.70           H  
ATOM   1061  HA  GLN A  73      -3.581  21.475   5.967  1.00  0.70           H  
ATOM   1062 1HB  GLN A  73      -2.153  21.309   7.928  1.00  0.70           H  
ATOM   1063 2HB  GLN A  73      -3.803  21.642   8.451  1.00  0.70           H  
ATOM   1064 1HG  GLN A  73      -4.079  19.187   8.831  1.00  0.70           H  
ATOM   1065 2HG  GLN A  73      -2.353  18.995   8.527  1.00  0.70           H  
ATOM   1066 1HE2 GLN A  73      -3.594  19.819  12.210  1.00  0.70           H  
ATOM   1067 2HE2 GLN A  73      -4.586  19.186  10.942  1.00  0.70           H  
ATOM   1068  N   SER A  74      -3.333  18.248   5.912  1.00  0.69           N  
ATOM   1069  CA  SER A  74      -2.648  17.075   5.386  1.00  0.69           C  
ATOM   1070  C   SER A  74      -3.145  16.716   3.979  1.00  0.69           C  
ATOM   1071  O   SER A  74      -2.778  15.668   3.428  1.00  0.69           O  
ATOM   1072  CB  SER A  74      -2.860  15.893   6.312  1.00  0.69           C  
ATOM   1073  OG  SER A  74      -4.202  15.497   6.308  1.00  0.69           O  
ATOM   1074  H   SER A  74      -4.288  18.114   6.229  1.00  0.69           H  
ATOM   1075  HA  SER A  74      -1.584  17.289   5.332  1.00  0.69           H  
ATOM   1076 1HB  SER A  74      -2.222  15.060   6.011  1.00  0.69           H  
ATOM   1077 2HB  SER A  74      -2.568  16.180   7.322  1.00  0.69           H  
ATOM   1078  HG  SER A  74      -4.721  16.307   6.129  1.00  0.69           H  
ATOM   1079  N   GLN A  75      -4.049  17.528   3.421  1.00  0.70           N  
ATOM   1080  CA  GLN A  75      -4.569  17.233   2.093  1.00  0.70           C  
ATOM   1081  C   GLN A  75      -3.813  18.016   1.025  1.00  0.70           C  
ATOM   1082  O   GLN A  75      -3.698  19.246   1.108  1.00  0.70           O  
ATOM   1083  CB  GLN A  75      -6.064  17.521   2.028  1.00  0.70           C  
ATOM   1084  CG  GLN A  75      -6.884  16.638   2.922  1.00  0.70           C  
ATOM   1085  CD  GLN A  75      -8.378  16.813   2.706  1.00  0.70           C  
ATOM   1086  OE1 GLN A  75      -8.818  17.102   1.587  1.00  0.70           O  
ATOM   1087  NE2 GLN A  75      -9.166  16.631   3.756  1.00  0.70           N  
ATOM   1088  H   GLN A  75      -4.367  18.374   3.896  1.00  0.70           H  
ATOM   1089  HA  GLN A  75      -4.425  16.173   1.888  1.00  0.70           H  
ATOM   1090 1HB  GLN A  75      -6.246  18.555   2.330  1.00  0.70           H  
ATOM   1091 2HB  GLN A  75      -6.407  17.413   1.030  1.00  0.70           H  
ATOM   1092 1HG  GLN A  75      -6.594  15.617   2.766  1.00  0.70           H  
ATOM   1093 2HG  GLN A  75      -6.668  16.916   3.950  1.00  0.70           H  
ATOM   1094 1HE2 GLN A  75     -10.157  16.744   3.667  1.00  0.70           H  
ATOM   1095 2HE2 GLN A  75      -8.778  16.389   4.641  1.00  0.70           H  
ATOM   1096  N   PHE A  76      -3.299  17.290   0.029  1.00  0.72           N  
ATOM   1097  CA  PHE A  76      -2.500  17.861  -1.046  1.00  0.72           C  
ATOM   1098  C   PHE A  76      -3.049  17.627  -2.426  1.00  0.72           C  
ATOM   1099  O   PHE A  76      -3.623  16.582  -2.710  1.00  0.72           O  
ATOM   1100  CB  PHE A  76      -1.078  17.284  -0.959  1.00  0.72           C  
ATOM   1101  CG  PHE A  76      -0.436  17.800   0.206  1.00  0.72           C  
ATOM   1102  CD1 PHE A  76      -0.612  17.220   1.425  1.00  0.72           C  
ATOM   1103  CD2 PHE A  76       0.324  18.918   0.090  1.00  0.72           C  
ATOM   1104  CE1 PHE A  76      -0.053  17.779   2.513  1.00  0.72           C  
ATOM   1105  CE2 PHE A  76       0.881  19.485   1.158  1.00  0.72           C  
ATOM   1106  CZ  PHE A  76       0.685  18.916   2.384  1.00  0.72           C  
ATOM   1107  H   PHE A  76      -3.431  16.280   0.024  1.00  0.72           H  
ATOM   1108  HA  PHE A  76      -2.448  18.935  -0.890  1.00  0.72           H  
ATOM   1109 1HB  PHE A  76      -1.111  16.195  -0.900  1.00  0.72           H  
ATOM   1110 2HB  PHE A  76      -0.501  17.574  -1.842  1.00  0.72           H  
ATOM   1111  HD1 PHE A  76      -1.223  16.319   1.516  1.00  0.72           H  
ATOM   1112  HD2 PHE A  76       0.460  19.346  -0.885  1.00  0.72           H  
ATOM   1113  HE1 PHE A  76      -0.196  17.326   3.480  1.00  0.72           H  
ATOM   1114  HE2 PHE A  76       1.483  20.387   1.050  1.00  0.72           H  
ATOM   1115  HZ  PHE A  76       1.124  19.351   3.239  1.00  0.72           H  
ATOM   1116  N   GLU A  77      -2.841  18.597  -3.297  1.00  0.76           N  
ATOM   1117  CA  GLU A  77      -3.189  18.438  -4.689  1.00  0.76           C  
ATOM   1118  C   GLU A  77      -1.988  17.828  -5.385  1.00  0.76           C  
ATOM   1119  O   GLU A  77      -0.860  18.329  -5.259  1.00  0.76           O  
ATOM   1120  CB  GLU A  77      -3.578  19.778  -5.326  1.00  0.76           C  
ATOM   1121  CG  GLU A  77      -4.874  20.390  -4.791  1.00  0.76           C  
ATOM   1122  CD  GLU A  77      -5.233  21.715  -5.440  1.00  0.76           C  
ATOM   1123  OE1 GLU A  77      -4.467  22.189  -6.242  1.00  0.76           O  
ATOM   1124  OE2 GLU A  77      -6.287  22.238  -5.154  1.00  0.76           O  
ATOM   1125  H   GLU A  77      -2.376  19.440  -2.986  1.00  0.76           H  
ATOM   1126  HA  GLU A  77      -4.026  17.747  -4.781  1.00  0.76           H  
ATOM   1127 1HB  GLU A  77      -2.780  20.500  -5.156  1.00  0.76           H  
ATOM   1128 2HB  GLU A  77      -3.679  19.650  -6.405  1.00  0.76           H  
ATOM   1129 1HG  GLU A  77      -5.676  19.695  -4.995  1.00  0.76           H  
ATOM   1130 2HG  GLU A  77      -4.791  20.514  -3.714  1.00  0.76           H  
ATOM   1131  N   GLU A  78      -2.219  16.728  -6.085  1.00  0.81           N  
ATOM   1132  CA  GLU A  78      -1.143  16.060  -6.797  1.00  0.81           C  
ATOM   1133  C   GLU A  78      -1.178  16.418  -8.265  1.00  0.81           C  
ATOM   1134  O   GLU A  78      -2.170  16.148  -8.947  1.00  0.81           O  
ATOM   1135  CB  GLU A  78      -1.281  14.541  -6.682  1.00  0.81           C  
ATOM   1136  CG  GLU A  78      -1.115  13.941  -5.314  1.00  0.81           C  
ATOM   1137  CD  GLU A  78      -1.372  12.453  -5.359  1.00  0.81           C  
ATOM   1138  OE1 GLU A  78      -1.614  11.940  -6.427  1.00  0.81           O  
ATOM   1139  OE2 GLU A  78      -1.306  11.830  -4.343  1.00  0.81           O  
ATOM   1140  H   GLU A  78      -3.165  16.342  -6.122  1.00  0.81           H  
ATOM   1141  HA  GLU A  78      -0.185  16.380  -6.385  1.00  0.81           H  
ATOM   1142 1HB  GLU A  78      -2.279  14.260  -7.022  1.00  0.81           H  
ATOM   1143 2HB  GLU A  78      -0.577  14.060  -7.353  1.00  0.81           H  
ATOM   1144 1HG  GLU A  78      -0.103  14.126  -4.951  1.00  0.81           H  
ATOM   1145 2HG  GLU A  78      -1.820  14.416  -4.626  1.00  0.81           H  
ATOM   1146  N   GLU A  79      -0.098  17.002  -8.767  1.00  0.86           N  
ATOM   1147  CA  GLU A  79      -0.066  17.340 -10.182  1.00  0.86           C  
ATOM   1148  C   GLU A  79       1.158  16.725 -10.829  1.00  0.86           C  
ATOM   1149  O   GLU A  79       2.252  16.768 -10.265  1.00  0.86           O  
ATOM   1150  CB  GLU A  79      -0.067  18.862 -10.376  1.00  0.86           C  
ATOM   1151  CG  GLU A  79      -1.338  19.574  -9.861  1.00  0.86           C  
ATOM   1152  CD  GLU A  79      -1.336  21.091 -10.065  1.00  0.86           C  
ATOM   1153  OE1 GLU A  79      -0.492  21.751  -9.491  1.00  0.86           O  
ATOM   1154  OE2 GLU A  79      -2.167  21.574 -10.802  1.00  0.86           O  
ATOM   1155  H   GLU A  79       0.692  17.228  -8.155  1.00  0.86           H  
ATOM   1156  HA  GLU A  79      -0.947  16.924 -10.670  1.00  0.86           H  
ATOM   1157 1HB  GLU A  79       0.791  19.290  -9.855  1.00  0.86           H  
ATOM   1158 2HB  GLU A  79       0.045  19.091 -11.436  1.00  0.86           H  
ATOM   1159 1HG  GLU A  79      -2.205  19.149 -10.367  1.00  0.86           H  
ATOM   1160 2HG  GLU A  79      -1.444  19.367  -8.794  1.00  0.86           H  
ATOM   1161  N   ILE A  80       0.983  16.184 -12.030  1.00  0.91           N  
ATOM   1162  CA  ILE A  80       2.100  15.588 -12.751  1.00  0.91           C  
ATOM   1163  C   ILE A  80       2.503  16.496 -13.900  1.00  0.91           C  
ATOM   1164  O   ILE A  80       1.653  16.903 -14.697  1.00  0.91           O  
ATOM   1165  CB  ILE A  80       1.748  14.182 -13.271  1.00  0.91           C  
ATOM   1166  CG1 ILE A  80       1.277  13.286 -12.116  1.00  0.91           C  
ATOM   1167  CG2 ILE A  80       2.970  13.582 -13.931  1.00  0.91           C  
ATOM   1168  CD1 ILE A  80       2.308  13.114 -11.034  1.00  0.91           C  
ATOM   1169  H   ILE A  80       0.062  16.183 -12.445  1.00  0.91           H  
ATOM   1170  HA  ILE A  80       2.941  15.494 -12.075  1.00  0.91           H  
ATOM   1171  HB  ILE A  80       0.940  14.248 -13.996  1.00  0.91           H  
ATOM   1172 1HG1 ILE A  80       0.379  13.717 -11.673  1.00  0.91           H  
ATOM   1173 2HG1 ILE A  80       1.028  12.301 -12.513  1.00  0.91           H  
ATOM   1174 1HG2 ILE A  80       2.735  12.590 -14.308  1.00  0.91           H  
ATOM   1175 2HG2 ILE A  80       3.277  14.220 -14.757  1.00  0.91           H  
ATOM   1176 3HG2 ILE A  80       3.780  13.515 -13.202  1.00  0.91           H  
ATOM   1177 1HD1 ILE A  80       1.914  12.470 -10.250  1.00  0.91           H  
ATOM   1178 2HD1 ILE A  80       3.212  12.667 -11.452  1.00  0.91           H  
ATOM   1179 3HD1 ILE A  80       2.541  14.076 -10.626  1.00  0.91           H  
ATOM   1180  N   ASN A  81       3.783  16.851 -13.964  1.00  0.94           N  
ATOM   1181  CA  ASN A  81       4.223  17.771 -15.001  1.00  0.94           C  
ATOM   1182  C   ASN A  81       4.607  17.056 -16.299  1.00  0.94           C  
ATOM   1183  O   ASN A  81       4.500  15.831 -16.419  1.00  0.94           O  
ATOM   1184  CB  ASN A  81       5.356  18.660 -14.515  1.00  0.94           C  
ATOM   1185  CG  ASN A  81       6.671  17.992 -14.305  1.00  0.94           C  
ATOM   1186  OD1 ASN A  81       6.958  16.870 -14.753  1.00  0.94           O  
ATOM   1187  ND2 ASN A  81       7.512  18.719 -13.646  1.00  0.94           N  
ATOM   1188  H   ASN A  81       4.433  16.483 -13.270  1.00  0.94           H  
ATOM   1189  HA  ASN A  81       3.385  18.426 -15.245  1.00  0.94           H  
ATOM   1190 1HB  ASN A  81       5.496  19.487 -15.208  1.00  0.94           H  
ATOM   1191 2HB  ASN A  81       5.057  19.100 -13.561  1.00  0.94           H  
ATOM   1192 1HD2 ASN A  81       8.456  18.418 -13.453  1.00  0.94           H  
ATOM   1193 2HD2 ASN A  81       7.234  19.620 -13.335  1.00  0.94           H  
ATOM   1194  N   SER A  82       5.118  17.833 -17.251  1.00  0.95           N  
ATOM   1195  CA  SER A  82       5.484  17.363 -18.587  1.00  0.95           C  
ATOM   1196  C   SER A  82       6.657  16.376 -18.635  1.00  0.95           C  
ATOM   1197  O   SER A  82       6.892  15.746 -19.665  1.00  0.95           O  
ATOM   1198  CB  SER A  82       5.782  18.559 -19.464  1.00  0.95           C  
ATOM   1199  OG  SER A  82       6.934  19.229 -19.037  1.00  0.95           O  
ATOM   1200  H   SER A  82       5.208  18.820 -17.066  1.00  0.95           H  
ATOM   1201  HA  SER A  82       4.612  16.853 -19.001  1.00  0.95           H  
ATOM   1202 1HB  SER A  82       5.907  18.234 -20.496  1.00  0.95           H  
ATOM   1203 2HB  SER A  82       4.935  19.241 -19.436  1.00  0.95           H  
ATOM   1204  HG  SER A  82       7.674  18.671 -19.300  1.00  0.95           H  
ATOM   1205  N   ASN A  83       7.414  16.270 -17.542  1.00  0.94           N  
ATOM   1206  CA  ASN A  83       8.546  15.359 -17.465  1.00  0.94           C  
ATOM   1207  C   ASN A  83       8.211  14.179 -16.559  1.00  0.94           C  
ATOM   1208  O   ASN A  83       9.091  13.395 -16.200  1.00  0.94           O  
ATOM   1209  CB  ASN A  83       9.785  16.089 -16.975  1.00  0.94           C  
ATOM   1210  CG  ASN A  83      10.320  17.073 -17.973  1.00  0.94           C  
ATOM   1211  OD1 ASN A  83      10.974  16.685 -18.946  1.00  0.94           O  
ATOM   1212  ND2 ASN A  83      10.061  18.338 -17.757  1.00  0.94           N  
ATOM   1213  H   ASN A  83       7.172  16.786 -16.702  1.00  0.94           H  
ATOM   1214  HA  ASN A  83       8.746  14.959 -18.459  1.00  0.94           H  
ATOM   1215 1HB  ASN A  83       9.544  16.628 -16.057  1.00  0.94           H  
ATOM   1216 2HB  ASN A  83      10.562  15.367 -16.742  1.00  0.94           H  
ATOM   1217 1HD2 ASN A  83      10.399  19.033 -18.394  1.00  0.94           H  
ATOM   1218 2HD2 ASN A  83       9.528  18.612 -16.957  1.00  0.94           H  
ATOM   1219  N   ARG A  84       6.920  14.022 -16.260  1.00  0.92           N  
ATOM   1220  CA  ARG A  84       6.354  12.992 -15.393  1.00  0.92           C  
ATOM   1221  C   ARG A  84       6.796  13.067 -13.931  1.00  0.92           C  
ATOM   1222  O   ARG A  84       6.930  12.038 -13.268  1.00  0.92           O  
ATOM   1223  CB  ARG A  84       6.687  11.596 -15.911  1.00  0.92           C  
ATOM   1224  CG  ARG A  84       6.173  11.291 -17.316  1.00  0.92           C  
ATOM   1225  CD  ARG A  84       6.475   9.887 -17.724  1.00  0.92           C  
ATOM   1226  NE  ARG A  84       5.996   9.592 -19.070  1.00  0.92           N  
ATOM   1227  CZ  ARG A  84       6.206   8.430 -19.722  1.00  0.92           C  
ATOM   1228  NH1 ARG A  84       6.885   7.464 -19.143  1.00  0.92           N  
ATOM   1229  NH2 ARG A  84       5.729   8.261 -20.944  1.00  0.92           N  
ATOM   1230  H   ARG A  84       6.247  14.704 -16.615  1.00  0.92           H  
ATOM   1231  HA  ARG A  84       5.277  13.104 -15.428  1.00  0.92           H  
ATOM   1232 1HB  ARG A  84       7.754  11.414 -15.888  1.00  0.92           H  
ATOM   1233 2HB  ARG A  84       6.232  10.864 -15.244  1.00  0.92           H  
ATOM   1234 1HG  ARG A  84       5.093  11.439 -17.345  1.00  0.92           H  
ATOM   1235 2HG  ARG A  84       6.648  11.966 -18.029  1.00  0.92           H  
ATOM   1236 1HD  ARG A  84       7.553   9.730 -17.703  1.00  0.92           H  
ATOM   1237 2HD  ARG A  84       5.995   9.197 -17.032  1.00  0.92           H  
ATOM   1238  HE  ARG A  84       5.470  10.312 -19.549  1.00  0.92           H  
ATOM   1239 1HH1 ARG A  84       7.249   7.592 -18.209  1.00  0.92           H  
ATOM   1240 2HH1 ARG A  84       7.042   6.594 -19.631  1.00  0.92           H  
ATOM   1241 1HH2 ARG A  84       5.208   9.003 -21.390  1.00  0.92           H  
ATOM   1242 2HH2 ARG A  84       5.886   7.391 -21.431  1.00  0.92           H  
ATOM   1243  N   TYR A  85       6.946  14.283 -13.403  1.00  0.88           N  
ATOM   1244  CA  TYR A  85       7.275  14.464 -11.992  1.00  0.88           C  
ATOM   1245  C   TYR A  85       6.103  15.046 -11.235  1.00  0.88           C  
ATOM   1246  O   TYR A  85       5.289  15.788 -11.782  1.00  0.88           O  
ATOM   1247  CB  TYR A  85       8.494  15.351 -11.811  1.00  0.88           C  
ATOM   1248  CG  TYR A  85       9.758  14.698 -12.233  1.00  0.88           C  
ATOM   1249  CD1 TYR A  85      10.131  14.715 -13.540  1.00  0.88           C  
ATOM   1250  CD2 TYR A  85      10.552  14.092 -11.304  1.00  0.88           C  
ATOM   1251  CE1 TYR A  85      11.302  14.105 -13.935  1.00  0.88           C  
ATOM   1252  CE2 TYR A  85      11.729  13.476 -11.686  1.00  0.88           C  
ATOM   1253  CZ  TYR A  85      12.102  13.480 -12.999  1.00  0.88           C  
ATOM   1254  OH  TYR A  85      13.275  12.874 -13.393  1.00  0.88           O  
ATOM   1255  H   TYR A  85       6.856  15.105 -13.992  1.00  0.88           H  
ATOM   1256  HA  TYR A  85       7.498  13.492 -11.550  1.00  0.88           H  
ATOM   1257 1HB  TYR A  85       8.376  16.273 -12.369  1.00  0.88           H  
ATOM   1258 2HB  TYR A  85       8.580  15.604 -10.758  1.00  0.88           H  
ATOM   1259  HD1 TYR A  85       9.495  15.203 -14.259  1.00  0.88           H  
ATOM   1260  HD2 TYR A  85      10.255  14.095 -10.262  1.00  0.88           H  
ATOM   1261  HE1 TYR A  85      11.591  14.117 -14.984  1.00  0.88           H  
ATOM   1262  HE2 TYR A  85      12.358  12.989 -10.939  1.00  0.88           H  
ATOM   1263  HH  TYR A  85      13.324  12.874 -14.354  1.00  0.88           H  
ATOM   1264  N   LEU A  86       6.028  14.692  -9.965  1.00  0.84           N  
ATOM   1265  CA  LEU A  86       4.967  15.102  -9.072  1.00  0.84           C  
ATOM   1266  C   LEU A  86       5.251  16.326  -8.249  1.00  0.84           C  
ATOM   1267  O   LEU A  86       6.268  16.410  -7.558  1.00  0.84           O  
ATOM   1268  CB  LEU A  86       4.669  13.954  -8.095  1.00  0.84           C  
ATOM   1269  CG  LEU A  86       3.670  14.244  -6.981  1.00  0.84           C  
ATOM   1270  CD1 LEU A  86       2.302  14.492  -7.535  1.00  0.84           C  
ATOM   1271  CD2 LEU A  86       3.654  13.076  -6.023  1.00  0.84           C  
ATOM   1272  H   LEU A  86       6.747  14.102  -9.579  1.00  0.84           H  
ATOM   1273  HA  LEU A  86       4.092  15.306  -9.668  1.00  0.84           H  
ATOM   1274 1HB  LEU A  86       4.297  13.105  -8.662  1.00  0.84           H  
ATOM   1275 2HB  LEU A  86       5.600  13.659  -7.616  1.00  0.84           H  
ATOM   1276  HG  LEU A  86       3.977  15.143  -6.458  1.00  0.84           H  
ATOM   1277 1HD1 LEU A  86       1.640  14.713  -6.710  1.00  0.84           H  
ATOM   1278 2HD1 LEU A  86       2.328  15.336  -8.207  1.00  0.84           H  
ATOM   1279 3HD1 LEU A  86       1.946  13.618  -8.066  1.00  0.84           H  
ATOM   1280 1HD2 LEU A  86       2.956  13.291  -5.223  1.00  0.84           H  
ATOM   1281 2HD2 LEU A  86       3.342  12.172  -6.547  1.00  0.84           H  
ATOM   1282 3HD2 LEU A  86       4.654  12.933  -5.613  1.00  0.84           H  
ATOM   1283  N   MET A  87       4.341  17.285  -8.344  1.00  0.80           N  
ATOM   1284  CA  MET A  87       4.401  18.459  -7.508  1.00  0.80           C  
ATOM   1285  C   MET A  87       3.325  18.265  -6.449  1.00  0.80           C  
ATOM   1286  O   MET A  87       2.209  17.838  -6.764  1.00  0.80           O  
ATOM   1287  CB  MET A  87       4.183  19.732  -8.324  1.00  0.80           C  
ATOM   1288  CG  MET A  87       5.270  20.025  -9.362  1.00  0.80           C  
ATOM   1289  SD  MET A  87       4.936  21.522 -10.333  1.00  0.80           S  
ATOM   1290  CE  MET A  87       6.378  21.593 -11.377  1.00  0.80           C  
ATOM   1291  H   MET A  87       3.563  17.163  -8.990  1.00  0.80           H  
ATOM   1292  HA  MET A  87       5.361  18.503  -7.007  1.00  0.80           H  
ATOM   1293 1HB  MET A  87       3.229  19.664  -8.848  1.00  0.80           H  
ATOM   1294 2HB  MET A  87       4.129  20.586  -7.647  1.00  0.80           H  
ATOM   1295 1HG  MET A  87       6.224  20.141  -8.856  1.00  0.80           H  
ATOM   1296 2HG  MET A  87       5.352  19.179 -10.049  1.00  0.80           H  
ATOM   1297 1HE  MET A  87       6.302  22.441 -12.047  1.00  0.80           H  
ATOM   1298 2HE  MET A  87       7.271  21.687 -10.761  1.00  0.80           H  
ATOM   1299 3HE  MET A  87       6.435  20.685 -11.958  1.00  0.80           H  
ATOM   1300  N   CYS A  88       3.644  18.589  -5.201  1.00  0.77           N  
ATOM   1301  CA  CYS A  88       2.668  18.467  -4.120  1.00  0.77           C  
ATOM   1302  C   CYS A  88       2.332  19.822  -3.526  1.00  0.77           C  
ATOM   1303  O   CYS A  88       3.189  20.456  -2.894  1.00  0.77           O  
ATOM   1304  CB  CYS A  88       3.201  17.545  -3.034  1.00  0.77           C  
ATOM   1305  SG  CYS A  88       3.503  15.852  -3.589  1.00  0.77           S  
ATOM   1306  H   CYS A  88       4.578  18.928  -4.999  1.00  0.77           H  
ATOM   1307  HA  CYS A  88       1.749  18.033  -4.521  1.00  0.77           H  
ATOM   1308 1HB  CYS A  88       4.133  17.954  -2.657  1.00  0.77           H  
ATOM   1309 2HB  CYS A  88       2.492  17.512  -2.202  1.00  0.77           H  
ATOM   1310  HG  CYS A  88       2.272  15.651  -4.061  1.00  0.77           H  
ATOM   1311  N   ARG A  89       1.087  20.260  -3.727  1.00  0.75           N  
ATOM   1312  CA  ARG A  89       0.654  21.584  -3.274  1.00  0.75           C  
ATOM   1313  C   ARG A  89      -0.396  21.463  -2.202  1.00  0.75           C  
ATOM   1314  O   ARG A  89      -1.243  20.579  -2.262  1.00  0.75           O  
ATOM   1315  CB  ARG A  89       0.065  22.366  -4.424  1.00  0.75           C  
ATOM   1316  CG  ARG A  89       1.013  22.718  -5.539  1.00  0.75           C  
ATOM   1317  CD  ARG A  89       0.280  23.251  -6.701  1.00  0.75           C  
ATOM   1318  NE  ARG A  89      -0.406  24.483  -6.388  1.00  0.75           N  
ATOM   1319  CZ  ARG A  89      -1.280  25.083  -7.205  1.00  0.75           C  
ATOM   1320  NH1 ARG A  89      -1.541  24.554  -8.392  1.00  0.75           N  
ATOM   1321  NH2 ARG A  89      -1.878  26.202  -6.815  1.00  0.75           N  
ATOM   1322  H   ARG A  89       0.427  19.665  -4.242  1.00  0.75           H  
ATOM   1323  HA  ARG A  89       1.504  22.124  -2.874  1.00  0.75           H  
ATOM   1324 1HB  ARG A  89      -0.751  21.795  -4.862  1.00  0.75           H  
ATOM   1325 2HB  ARG A  89      -0.359  23.297  -4.039  1.00  0.75           H  
ATOM   1326 1HG  ARG A  89       1.687  23.487  -5.200  1.00  0.75           H  
ATOM   1327 2HG  ARG A  89       1.577  21.836  -5.849  1.00  0.75           H  
ATOM   1328 1HD  ARG A  89       0.971  23.440  -7.523  1.00  0.75           H  
ATOM   1329 2HD  ARG A  89      -0.467  22.519  -7.022  1.00  0.75           H  
ATOM   1330  HE  ARG A  89      -0.235  24.910  -5.485  1.00  0.75           H  
ATOM   1331 1HH1 ARG A  89      -1.075  23.674  -8.693  1.00  0.75           H  
ATOM   1332 2HH1 ARG A  89      -2.202  24.994  -9.009  1.00  0.75           H  
ATOM   1333 1HH2 ARG A  89      -1.667  26.601  -5.881  1.00  0.75           H  
ATOM   1334 2HH2 ARG A  89      -2.539  26.659  -7.420  1.00  0.75           H  
ATOM   1335  N   SER A  90      -0.371  22.319  -1.203  1.00  0.75           N  
ATOM   1336  CA  SER A  90      -1.426  22.166  -0.205  1.00  0.75           C  
ATOM   1337  C   SER A  90      -2.784  22.459  -0.806  1.00  0.75           C  
ATOM   1338  O   SER A  90      -2.925  23.390  -1.593  1.00  0.75           O  
ATOM   1339  CB  SER A  90      -1.183  23.027   0.998  1.00  0.75           C  
ATOM   1340  OG  SER A  90      -2.289  22.973   1.889  1.00  0.75           O  
ATOM   1341  H   SER A  90       0.327  23.070  -1.164  1.00  0.75           H  
ATOM   1342  HA  SER A  90      -1.438  21.132   0.135  1.00  0.75           H  
ATOM   1343 1HB  SER A  90      -0.302  22.665   1.501  1.00  0.75           H  
ATOM   1344 2HB  SER A  90      -0.992  24.039   0.692  1.00  0.75           H  
ATOM   1345  HG  SER A  90      -2.293  22.060   2.238  1.00  0.75           H  
ATOM   1346  N   ALA A  91      -3.800  21.686  -0.408  1.00  0.78           N  
ATOM   1347  CA  ALA A  91      -5.167  21.932  -0.868  1.00  0.78           C  
ATOM   1348  C   ALA A  91      -5.820  23.065  -0.068  1.00  0.78           C  
ATOM   1349  O   ALA A  91      -6.934  23.491  -0.375  1.00  0.78           O  
ATOM   1350  CB  ALA A  91      -6.000  20.667  -0.750  1.00  0.78           C  
ATOM   1351  H   ALA A  91      -3.631  20.893   0.212  1.00  0.78           H  
ATOM   1352  HA  ALA A  91      -5.124  22.236  -1.915  1.00  0.78           H  
ATOM   1353 1HB  ALA A  91      -7.006  20.855  -1.120  1.00  0.78           H  
ATOM   1354 2HB  ALA A  91      -5.539  19.871  -1.340  1.00  0.78           H  
ATOM   1355 3HB  ALA A  91      -6.046  20.362   0.295  1.00  0.78           H  
ATOM   1356  N   LYS A  92      -5.140  23.522   0.987  1.00  0.81           N  
ATOM   1357  CA  LYS A  92      -5.625  24.610   1.824  1.00  0.81           C  
ATOM   1358  C   LYS A  92      -4.791  25.838   1.531  1.00  0.81           C  
ATOM   1359  O   LYS A  92      -5.284  26.884   1.098  1.00  0.81           O  
ATOM   1360  CB  LYS A  92      -5.517  24.253   3.311  1.00  0.81           C  
ATOM   1361  CG  LYS A  92      -6.019  25.340   4.253  1.00  0.81           C  
ATOM   1362  CD  LYS A  92      -5.960  24.897   5.710  1.00  0.81           C  
ATOM   1363  CE  LYS A  92      -6.443  26.008   6.634  1.00  0.81           C  
ATOM   1364  NZ  LYS A  92      -6.410  25.601   8.061  1.00  0.81           N  
ATOM   1365  H   LYS A  92      -4.223  23.140   1.194  1.00  0.81           H  
ATOM   1366  HA  LYS A  92      -6.662  24.828   1.573  1.00  0.81           H  
ATOM   1367 1HB  LYS A  92      -6.085  23.342   3.509  1.00  0.81           H  
ATOM   1368 2HB  LYS A  92      -4.477  24.049   3.568  1.00  0.81           H  
ATOM   1369 1HG  LYS A  92      -5.395  26.229   4.135  1.00  0.81           H  
ATOM   1370 2HG  LYS A  92      -7.044  25.599   3.998  1.00  0.81           H  
ATOM   1371 1HD  LYS A  92      -6.579  24.010   5.854  1.00  0.81           H  
ATOM   1372 2HD  LYS A  92      -4.928  24.647   5.966  1.00  0.81           H  
ATOM   1373 1HE  LYS A  92      -5.804  26.880   6.501  1.00  0.81           H  
ATOM   1374 2HE  LYS A  92      -7.464  26.274   6.366  1.00  0.81           H  
ATOM   1375 1HZ  LYS A  92      -6.734  26.363   8.637  1.00  0.81           H  
ATOM   1376 2HZ  LYS A  92      -7.009  24.797   8.194  1.00  0.81           H  
ATOM   1377 3HZ  LYS A  92      -5.462  25.364   8.320  1.00  0.81           H  
ATOM   1378  N   HIS A  93      -3.490  25.702   1.714  1.00  0.85           N  
ATOM   1379  CA  HIS A  93      -2.604  26.821   1.486  1.00  0.85           C  
ATOM   1380  C   HIS A  93      -2.115  26.694   0.057  1.00  0.85           C  
ATOM   1381  O   HIS A  93      -0.972  26.331  -0.207  1.00  0.85           O  
ATOM   1382  CB  HIS A  93      -1.475  26.830   2.520  1.00  0.85           C  
ATOM   1383  CG  HIS A  93      -1.998  27.000   3.923  1.00  0.85           C  
ATOM   1384  ND1 HIS A  93      -2.618  28.158   4.351  1.00  0.85           N  
ATOM   1385  CD2 HIS A  93      -2.007  26.155   4.983  1.00  0.85           C  
ATOM   1386  CE1 HIS A  93      -2.989  28.018   5.612  1.00  0.85           C  
ATOM   1387  NE2 HIS A  93      -2.638  26.812   6.020  1.00  0.85           N  
ATOM   1388  H   HIS A  93      -3.108  24.806   2.000  1.00  0.85           H  
ATOM   1389  HA  HIS A  93      -3.148  27.761   1.575  1.00  0.85           H  
ATOM   1390 1HB  HIS A  93      -0.935  25.895   2.467  1.00  0.85           H  
ATOM   1391 2HB  HIS A  93      -0.771  27.634   2.304  1.00  0.85           H  
ATOM   1392  HD1 HIS A  93      -2.779  28.981   3.804  1.00  0.85           H  
ATOM   1393  HD2 HIS A  93      -1.636  25.133   5.124  1.00  0.85           H  
ATOM   1394  HE1 HIS A  93      -3.498  28.827   6.132  1.00  0.85           H  
ATOM   1395  N   THR A  94      -2.999  27.043  -0.871  1.00  0.88           N  
ATOM   1396  CA  THR A  94      -2.804  26.791  -2.307  1.00  0.88           C  
ATOM   1397  C   THR A  94      -1.690  27.630  -2.950  1.00  0.88           C  
ATOM   1398  O   THR A  94      -1.318  27.431  -4.113  1.00  0.88           O  
ATOM   1399  CB  THR A  94      -4.136  26.976  -3.054  1.00  0.88           C  
ATOM   1400  OG1 THR A  94      -4.613  28.323  -2.883  1.00  0.88           O  
ATOM   1401  CG2 THR A  94      -5.170  25.988  -2.487  1.00  0.88           C  
ATOM   1402  H   THR A  94      -3.901  27.375  -0.523  1.00  0.88           H  
ATOM   1403  HA  THR A  94      -2.520  25.743  -2.418  1.00  0.88           H  
ATOM   1404  HB  THR A  94      -3.996  26.777  -4.116  1.00  0.88           H  
ATOM   1405  HG1 THR A  94      -5.541  28.369  -3.134  1.00  0.88           H  
ATOM   1406 1HG2 THR A  94      -6.118  26.106  -3.008  1.00  0.88           H  
ATOM   1407 2HG2 THR A  94      -4.809  24.966  -2.621  1.00  0.88           H  
ATOM   1408 3HG2 THR A  94      -5.317  26.179  -1.428  1.00  0.88           H  
ATOM   1409  N   LYS A  95      -1.160  28.573  -2.180  1.00  0.89           N  
ATOM   1410  CA  LYS A  95      -0.042  29.402  -2.593  1.00  0.89           C  
ATOM   1411  C   LYS A  95       1.301  28.759  -2.215  1.00  0.89           C  
ATOM   1412  O   LYS A  95       2.358  29.317  -2.520  1.00  0.89           O  
ATOM   1413  CB  LYS A  95      -0.138  30.793  -1.971  1.00  0.89           C  
ATOM   1414  CG  LYS A  95      -1.324  31.610  -2.457  1.00  0.89           C  
ATOM   1415  CD  LYS A  95      -1.341  32.994  -1.828  1.00  0.89           C  
ATOM   1416  CE  LYS A  95      -2.517  33.816  -2.333  1.00  0.89           C  
ATOM   1417  NZ  LYS A  95      -2.561  35.160  -1.703  1.00  0.89           N  
ATOM   1418  H   LYS A  95      -1.542  28.690  -1.256  1.00  0.89           H  
ATOM   1419  HA  LYS A  95      -0.069  29.504  -3.678  1.00  0.89           H  
ATOM   1420 1HB  LYS A  95      -0.216  30.698  -0.888  1.00  0.89           H  
ATOM   1421 2HB  LYS A  95       0.772  31.353  -2.186  1.00  0.89           H  
ATOM   1422 1HG  LYS A  95      -1.271  31.710  -3.542  1.00  0.89           H  
ATOM   1423 2HG  LYS A  95      -2.248  31.090  -2.204  1.00  0.89           H  
ATOM   1424 1HD  LYS A  95      -1.410  32.901  -0.744  1.00  0.89           H  
ATOM   1425 2HD  LYS A  95      -0.416  33.515  -2.073  1.00  0.89           H  
ATOM   1426 1HE  LYS A  95      -2.433  33.933  -3.412  1.00  0.89           H  
ATOM   1427 2HE  LYS A  95      -3.445  33.289  -2.106  1.00  0.89           H  
ATOM   1428 1HZ  LYS A  95      -3.352  35.675  -2.062  1.00  0.89           H  
ATOM   1429 2HZ  LYS A  95      -2.650  35.061  -0.702  1.00  0.89           H  
ATOM   1430 3HZ  LYS A  95      -1.709  35.660  -1.917  1.00  0.89           H  
ATOM   1431  N   SER A  96       1.269  27.602  -1.533  1.00  0.88           N  
ATOM   1432  CA  SER A  96       2.502  26.953  -1.096  1.00  0.88           C  
ATOM   1433  C   SER A  96       2.584  25.473  -1.487  1.00  0.88           C  
ATOM   1434  O   SER A  96       1.576  24.756  -1.555  1.00  0.88           O  
ATOM   1435  CB  SER A  96       2.637  27.098   0.402  1.00  0.88           C  
ATOM   1436  OG  SER A  96       2.706  28.453   0.759  1.00  0.88           O  
ATOM   1437  H   SER A  96       0.379  27.169  -1.290  1.00  0.88           H  
ATOM   1438  HA  SER A  96       3.345  27.466  -1.566  1.00  0.88           H  
ATOM   1439 1HB  SER A  96       1.786  26.625   0.895  1.00  0.88           H  
ATOM   1440 2HB  SER A  96       3.532  26.590   0.732  1.00  0.88           H  
ATOM   1441  HG  SER A  96       3.159  28.893   0.029  1.00  0.88           H  
ATOM   1442  N   ALA A  97       3.817  25.008  -1.661  1.00  0.84           N  
ATOM   1443  CA  ALA A  97       4.098  23.630  -2.043  1.00  0.84           C  
ATOM   1444  C   ALA A  97       5.277  23.099  -1.277  1.00  0.84           C  
ATOM   1445  O   ALA A  97       6.077  23.866  -0.766  1.00  0.84           O  
ATOM   1446  CB  ALA A  97       4.403  23.560  -3.531  1.00  0.84           C  
ATOM   1447  H   ALA A  97       4.591  25.654  -1.578  1.00  0.84           H  
ATOM   1448  HA  ALA A  97       3.235  23.018  -1.799  1.00  0.84           H  
ATOM   1449 1HB  ALA A  97       4.605  22.524  -3.813  1.00  0.84           H  
ATOM   1450 2HB  ALA A  97       3.564  23.931  -4.087  1.00  0.84           H  
ATOM   1451 3HB  ALA A  97       5.281  24.171  -3.750  1.00  0.84           H  
ATOM   1452  N   TRP A  98       5.385  21.789  -1.180  1.00  0.79           N  
ATOM   1453  CA  TRP A  98       6.545  21.227  -0.499  1.00  0.79           C  
ATOM   1454  C   TRP A  98       7.766  21.452  -1.363  1.00  0.79           C  
ATOM   1455  O   TRP A  98       7.668  21.325  -2.582  1.00  0.79           O  
ATOM   1456  CB  TRP A  98       6.423  19.711  -0.358  1.00  0.79           C  
ATOM   1457  CG  TRP A  98       5.396  19.208   0.530  1.00  0.79           C  
ATOM   1458  CD1 TRP A  98       4.770  19.848   1.527  1.00  0.79           C  
ATOM   1459  CD2 TRP A  98       4.843  17.878   0.488  1.00  0.79           C  
ATOM   1460  NE1 TRP A  98       3.869  19.021   2.111  1.00  0.79           N  
ATOM   1461  CE2 TRP A  98       3.897  17.808   1.474  1.00  0.79           C  
ATOM   1462  CE3 TRP A  98       5.093  16.752  -0.302  1.00  0.79           C  
ATOM   1463  CZ2 TRP A  98       3.168  16.658   1.706  1.00  0.79           C  
ATOM   1464  CZ3 TRP A  98       4.368  15.605  -0.071  1.00  0.79           C  
ATOM   1465  CH2 TRP A  98       3.428  15.561   0.908  1.00  0.79           C  
ATOM   1466  H   TRP A  98       4.682  21.193  -1.622  1.00  0.79           H  
ATOM   1467  HA  TRP A  98       6.673  21.715   0.466  1.00  0.79           H  
ATOM   1468 1HB  TRP A  98       6.239  19.283  -1.345  1.00  0.79           H  
ATOM   1469 2HB  TRP A  98       7.379  19.315  -0.013  1.00  0.79           H  
ATOM   1470  HD1 TRP A  98       4.970  20.863   1.827  1.00  0.79           H  
ATOM   1471  HE1 TRP A  98       3.279  19.254   2.891  1.00  0.79           H  
ATOM   1472  HE3 TRP A  98       5.846  16.784  -1.089  1.00  0.79           H  
ATOM   1473  HZ2 TRP A  98       2.424  16.595   2.493  1.00  0.79           H  
ATOM   1474  HZ3 TRP A  98       4.572  14.739  -0.695  1.00  0.79           H  
ATOM   1475  HH2 TRP A  98       2.873  14.648   1.070  1.00  0.79           H  
ATOM   1476  N   SER A  99       8.932  21.681  -0.767  1.00  0.75           N  
ATOM   1477  CA  SER A  99      10.098  21.681  -1.616  1.00  0.75           C  
ATOM   1478  C   SER A  99      11.348  21.230  -0.875  1.00  0.75           C  
ATOM   1479  O   SER A  99      11.503  21.462   0.322  1.00  0.75           O  
ATOM   1480  CB  SER A  99      10.335  23.062  -2.170  1.00  0.75           C  
ATOM   1481  OG  SER A  99      10.871  23.959  -1.233  1.00  0.75           O  
ATOM   1482  H   SER A  99       9.003  21.843   0.223  1.00  0.75           H  
ATOM   1483  HA  SER A  99       9.914  20.987  -2.427  1.00  0.75           H  
ATOM   1484 1HB  SER A  99      10.967  23.015  -3.037  1.00  0.75           H  
ATOM   1485 2HB  SER A  99       9.393  23.457  -2.486  1.00  0.75           H  
ATOM   1486  HG  SER A  99      10.365  23.920  -0.388  1.00  0.75           H  
ATOM   1487  N   ILE A 100      12.258  20.620  -1.616  1.00  0.72           N  
ATOM   1488  CA  ILE A 100      13.527  20.159  -1.070  1.00  0.72           C  
ATOM   1489  C   ILE A 100      14.703  20.645  -1.904  1.00  0.72           C  
ATOM   1490  O   ILE A 100      14.669  20.585  -3.128  1.00  0.72           O  
ATOM   1491  CB  ILE A 100      13.526  18.620  -0.876  1.00  0.72           C  
ATOM   1492  CG1 ILE A 100      12.475  18.204   0.168  1.00  0.72           C  
ATOM   1493  CG2 ILE A 100      14.843  18.150  -0.497  1.00  0.72           C  
ATOM   1494  CD1 ILE A 100      12.320  16.717   0.309  1.00  0.72           C  
ATOM   1495  H   ILE A 100      12.053  20.488  -2.606  1.00  0.72           H  
ATOM   1496  HA  ILE A 100      13.643  20.590  -0.082  1.00  0.72           H  
ATOM   1497  HB  ILE A 100      13.240  18.160  -1.781  1.00  0.72           H  
ATOM   1498 1HG1 ILE A 100      12.764  18.623   1.136  1.00  0.72           H  
ATOM   1499 2HG1 ILE A 100      11.507  18.603  -0.106  1.00  0.72           H  
ATOM   1500 1HG2 ILE A 100      14.825  17.071  -0.377  1.00  0.72           H  
ATOM   1501 2HG2 ILE A 100      15.556  18.413  -1.267  1.00  0.72           H  
ATOM   1502 3HG2 ILE A 100      15.109  18.623   0.432  1.00  0.72           H  
ATOM   1503 1HD1 ILE A 100      11.579  16.516   1.066  1.00  0.72           H  
ATOM   1504 2HD1 ILE A 100      12.006  16.284  -0.642  1.00  0.72           H  
ATOM   1505 3HD1 ILE A 100      13.267  16.282   0.608  1.00  0.72           H  
ATOM   1506  N   ASN A 101      15.725  21.183  -1.242  1.00  0.71           N  
ATOM   1507  CA  ASN A 101      16.878  21.684  -1.980  1.00  0.71           C  
ATOM   1508  C   ASN A 101      17.898  20.585  -2.253  1.00  0.71           C  
ATOM   1509  O   ASN A 101      17.703  19.415  -1.911  1.00  0.71           O  
ATOM   1510  CB  ASN A 101      17.548  22.842  -1.256  1.00  0.71           C  
ATOM   1511  CG  ASN A 101      18.241  22.432   0.023  1.00  0.71           C  
ATOM   1512  OD1 ASN A 101      18.445  21.223   0.242  1.00  0.71           O  
ATOM   1513  ND2 ASN A 101      18.627  23.399   0.832  1.00  0.71           N  
ATOM   1514  H   ASN A 101      15.697  21.214  -0.222  1.00  0.71           H  
ATOM   1515  HA  ASN A 101      16.533  22.045  -2.948  1.00  0.71           H  
ATOM   1516 1HB  ASN A 101      18.266  23.333  -1.912  1.00  0.71           H  
ATOM   1517 2HB  ASN A 101      16.788  23.584  -1.005  1.00  0.71           H  
ATOM   1518 1HD2 ASN A 101      19.105  23.184   1.721  1.00  0.71           H  
ATOM   1519 2HD2 ASN A 101      18.446  24.350   0.596  1.00  0.71           H  
ATOM   1520  N   ARG A 102      19.031  20.985  -2.814  1.00  0.71           N  
ATOM   1521  CA  ARG A 102      20.109  20.073  -3.180  1.00  0.71           C  
ATOM   1522  C   ARG A 102      20.743  19.297  -2.018  1.00  0.71           C  
ATOM   1523  O   ARG A 102      21.450  18.314  -2.244  1.00  0.71           O  
ATOM   1524  CB  ARG A 102      21.197  20.836  -3.913  1.00  0.71           C  
ATOM   1525  CG  ARG A 102      21.962  21.856  -3.059  1.00  0.71           C  
ATOM   1526  CD  ARG A 102      22.926  22.650  -3.878  1.00  0.71           C  
ATOM   1527  NE  ARG A 102      23.691  23.601  -3.071  1.00  0.71           N  
ATOM   1528  CZ  ARG A 102      23.283  24.847  -2.747  1.00  0.71           C  
ATOM   1529  NH1 ARG A 102      22.121  25.297  -3.170  1.00  0.71           N  
ATOM   1530  NH2 ARG A 102      24.055  25.623  -2.006  1.00  0.71           N  
ATOM   1531  H   ARG A 102      19.138  21.959  -3.047  1.00  0.71           H  
ATOM   1532  HA  ARG A 102      19.694  19.347  -3.868  1.00  0.71           H  
ATOM   1533 1HB  ARG A 102      21.922  20.128  -4.310  1.00  0.71           H  
ATOM   1534 2HB  ARG A 102      20.758  21.363  -4.759  1.00  0.71           H  
ATOM   1535 1HG  ARG A 102      21.258  22.537  -2.580  1.00  0.71           H  
ATOM   1536 2HG  ARG A 102      22.529  21.327  -2.293  1.00  0.71           H  
ATOM   1537 1HD  ARG A 102      23.629  21.973  -4.361  1.00  0.71           H  
ATOM   1538 2HD  ARG A 102      22.383  23.209  -4.639  1.00  0.71           H  
ATOM   1539  HE  ARG A 102      24.592  23.298  -2.725  1.00  0.71           H  
ATOM   1540 1HH1 ARG A 102      21.529  24.709  -3.740  1.00  0.71           H  
ATOM   1541 2HH1 ARG A 102      21.824  26.230  -2.927  1.00  0.71           H  
ATOM   1542 1HH2 ARG A 102      24.949  25.282  -1.681  1.00  0.71           H  
ATOM   1543 2HH2 ARG A 102      23.752  26.554  -1.765  1.00  0.71           H  
ATOM   1544  N   ASN A 103      20.550  19.765  -0.782  1.00  0.72           N  
ATOM   1545  CA  ASN A 103      21.130  19.127   0.387  1.00  0.72           C  
ATOM   1546  C   ASN A 103      20.109  18.265   1.132  1.00  0.72           C  
ATOM   1547  O   ASN A 103      20.394  17.762   2.220  1.00  0.72           O  
ATOM   1548  CB  ASN A 103      21.688  20.179   1.330  1.00  0.72           C  
ATOM   1549  CG  ASN A 103      22.863  20.928   0.757  1.00  0.72           C  
ATOM   1550  OD1 ASN A 103      23.719  20.362   0.065  1.00  0.72           O  
ATOM   1551  ND2 ASN A 103      22.931  22.202   1.051  1.00  0.72           N  
ATOM   1552  H   ASN A 103      19.930  20.549  -0.627  1.00  0.72           H  
ATOM   1553  HA  ASN A 103      21.938  18.471   0.063  1.00  0.72           H  
ATOM   1554 1HB  ASN A 103      20.900  20.899   1.570  1.00  0.72           H  
ATOM   1555 2HB  ASN A 103      21.989  19.708   2.265  1.00  0.72           H  
ATOM   1556 1HD2 ASN A 103      23.694  22.752   0.717  1.00  0.72           H  
ATOM   1557 2HD2 ASN A 103      22.229  22.622   1.636  1.00  0.72           H  
ATOM   1558  N   GLY A 104      18.908  18.107   0.562  1.00  0.73           N  
ATOM   1559  CA  GLY A 104      17.845  17.343   1.211  1.00  0.73           C  
ATOM   1560  C   GLY A 104      17.076  18.193   2.232  1.00  0.73           C  
ATOM   1561  O   GLY A 104      16.158  17.719   2.911  1.00  0.73           O  
ATOM   1562  H   GLY A 104      18.703  18.536  -0.343  1.00  0.73           H  
ATOM   1563 1HA  GLY A 104      17.166  16.959   0.455  1.00  0.73           H  
ATOM   1564 2HA  GLY A 104      18.276  16.478   1.713  1.00  0.73           H  
ATOM   1565  N   GLU A 105      17.424  19.467   2.345  1.00  0.75           N  
ATOM   1566  CA  GLU A 105      16.789  20.301   3.343  1.00  0.75           C  
ATOM   1567  C   GLU A 105      15.483  20.848   2.824  1.00  0.75           C  
ATOM   1568  O   GLU A 105      15.329  21.115   1.629  1.00  0.75           O  
ATOM   1569  CB  GLU A 105      17.712  21.442   3.717  1.00  0.75           C  
ATOM   1570  CG  GLU A 105      19.023  21.028   4.345  1.00  0.75           C  
ATOM   1571  CD  GLU A 105      19.967  22.193   4.523  1.00  0.75           C  
ATOM   1572  OE1 GLU A 105      20.046  23.023   3.624  1.00  0.75           O  
ATOM   1573  OE2 GLU A 105      20.605  22.263   5.550  1.00  0.75           O  
ATOM   1574  H   GLU A 105      18.122  19.878   1.728  1.00  0.75           H  
ATOM   1575  HA  GLU A 105      16.584  19.701   4.229  1.00  0.75           H  
ATOM   1576 1HB  GLU A 105      17.929  22.007   2.861  1.00  0.75           H  
ATOM   1577 2HB  GLU A 105      17.200  22.102   4.418  1.00  0.75           H  
ATOM   1578 1HG  GLU A 105      18.823  20.587   5.317  1.00  0.75           H  
ATOM   1579 2HG  GLU A 105      19.493  20.268   3.718  1.00  0.75           H  
ATOM   1580  N   TYR A 106      14.535  21.037   3.723  1.00  0.78           N  
ATOM   1581  CA  TYR A 106      13.273  21.617   3.322  1.00  0.78           C  
ATOM   1582  C   TYR A 106      13.372  23.120   3.120  1.00  0.78           C  
ATOM   1583  O   TYR A 106      13.961  23.828   3.940  1.00  0.78           O  
ATOM   1584  CB  TYR A 106      12.179  21.305   4.330  1.00  0.78           C  
ATOM   1585  CG  TYR A 106      10.890  21.861   3.903  1.00  0.78           C  
ATOM   1586  CD1 TYR A 106      10.180  21.203   2.949  1.00  0.78           C  
ATOM   1587  CD2 TYR A 106      10.411  23.025   4.445  1.00  0.78           C  
ATOM   1588  CE1 TYR A 106       8.990  21.695   2.525  1.00  0.78           C  
ATOM   1589  CE2 TYR A 106       9.222  23.512   4.017  1.00  0.78           C  
ATOM   1590  CZ  TYR A 106       8.504  22.856   3.055  1.00  0.78           C  
ATOM   1591  OH  TYR A 106       7.291  23.346   2.630  1.00  0.78           O  
ATOM   1592  H   TYR A 106      14.695  20.792   4.690  1.00  0.78           H  
ATOM   1593  HA  TYR A 106      12.985  21.180   2.366  1.00  0.78           H  
ATOM   1594 1HB  TYR A 106      12.071  20.223   4.442  1.00  0.78           H  
ATOM   1595 2HB  TYR A 106      12.434  21.722   5.303  1.00  0.78           H  
ATOM   1596  HD1 TYR A 106      10.570  20.275   2.526  1.00  0.78           H  
ATOM   1597  HD2 TYR A 106      10.979  23.557   5.205  1.00  0.78           H  
ATOM   1598  HE1 TYR A 106       8.432  21.158   1.785  1.00  0.78           H  
ATOM   1599  HE2 TYR A 106       8.853  24.418   4.433  1.00  0.78           H  
ATOM   1600  HH  TYR A 106       7.007  24.061   3.224  1.00  0.78           H  
ATOM   1601  N   LYS A 107      12.781  23.597   2.037  1.00  0.82           N  
ATOM   1602  CA  LYS A 107      12.702  25.025   1.779  1.00  0.82           C  
ATOM   1603  C   LYS A 107      11.216  25.424   1.850  1.00  0.82           C  
ATOM   1604  O   LYS A 107      10.387  24.783   1.189  1.00  0.82           O  
ATOM   1605  CB  LYS A 107      13.329  25.376   0.419  1.00  0.82           C  
ATOM   1606  CG  LYS A 107      13.279  26.848   0.067  1.00  0.82           C  
ATOM   1607  CD  LYS A 107      13.751  27.134  -1.363  1.00  0.82           C  
ATOM   1608  CE  LYS A 107      15.247  26.970  -1.528  1.00  0.82           C  
ATOM   1609  NZ  LYS A 107      15.698  27.421  -2.879  1.00  0.82           N  
ATOM   1610  H   LYS A 107      12.343  22.931   1.397  1.00  0.82           H  
ATOM   1611  HA  LYS A 107      13.284  25.533   2.530  1.00  0.82           H  
ATOM   1612 1HB  LYS A 107      14.381  25.093   0.439  1.00  0.82           H  
ATOM   1613 2HB  LYS A 107      12.877  24.812  -0.366  1.00  0.82           H  
ATOM   1614 1HG  LYS A 107      12.251  27.199   0.169  1.00  0.82           H  
ATOM   1615 2HG  LYS A 107      13.901  27.404   0.761  1.00  0.82           H  
ATOM   1616 1HD  LYS A 107      13.241  26.452  -2.047  1.00  0.82           H  
ATOM   1617 2HD  LYS A 107      13.472  28.155  -1.630  1.00  0.82           H  
ATOM   1618 1HE  LYS A 107      15.759  27.558  -0.767  1.00  0.82           H  
ATOM   1619 2HE  LYS A 107      15.509  25.919  -1.401  1.00  0.82           H  
ATOM   1620 1HZ  LYS A 107      16.696  27.301  -2.964  1.00  0.82           H  
ATOM   1621 2HZ  LYS A 107      15.229  26.874  -3.597  1.00  0.82           H  
ATOM   1622 3HZ  LYS A 107      15.463  28.398  -3.000  1.00  0.82           H  
ATOM   1623  N   PRO A 108      10.845  26.499   2.587  1.00  0.86           N  
ATOM   1624  CA  PRO A 108       9.478  26.956   2.760  1.00  0.86           C  
ATOM   1625  C   PRO A 108       8.802  27.099   1.427  1.00  0.86           C  
ATOM   1626  O   PRO A 108       9.362  27.653   0.480  1.00  0.86           O  
ATOM   1627  CB  PRO A 108       9.662  28.300   3.460  1.00  0.86           C  
ATOM   1628  CG  PRO A 108      10.930  28.124   4.255  1.00  0.86           C  
ATOM   1629  CD  PRO A 108      11.832  27.278   3.380  1.00  0.86           C  
ATOM   1630  HA  PRO A 108       8.921  26.270   3.400  1.00  0.86           H  
ATOM   1631 1HB  PRO A 108       9.722  29.105   2.721  1.00  0.86           H  
ATOM   1632 2HB  PRO A 108       8.783  28.513   4.097  1.00  0.86           H  
ATOM   1633 1HG  PRO A 108      11.369  29.107   4.486  1.00  0.86           H  
ATOM   1634 2HG  PRO A 108      10.703  27.643   5.219  1.00  0.86           H  
ATOM   1635 1HD  PRO A 108      12.466  27.894   2.741  1.00  0.86           H  
ATOM   1636 2HD  PRO A 108      12.403  26.636   4.067  1.00  0.86           H  
ATOM   1637  N   GLY A 109       7.559  26.650   1.378  1.00  0.91           N  
ATOM   1638  CA  GLY A 109       6.811  26.642   0.128  1.00  0.91           C  
ATOM   1639  C   GLY A 109       6.687  27.997  -0.558  1.00  0.91           C  
ATOM   1640  O   GLY A 109       6.685  28.072  -1.786  1.00  0.91           O  
ATOM   1641  H   GLY A 109       7.148  26.238   2.219  1.00  0.91           H  
ATOM   1642 1HA  GLY A 109       7.308  25.952  -0.555  1.00  0.91           H  
ATOM   1643 2HA  GLY A 109       5.822  26.230   0.314  1.00  0.91           H  
ATOM   1644  N   SER A 110       6.639  29.080   0.213  1.00  0.97           N  
ATOM   1645  CA  SER A 110       6.484  30.404  -0.380  1.00  0.97           C  
ATOM   1646  C   SER A 110       7.731  30.873  -1.137  1.00  0.97           C  
ATOM   1647  O   SER A 110       7.683  31.865  -1.865  1.00  0.97           O  
ATOM   1648  CB  SER A 110       6.118  31.412   0.688  1.00  0.97           C  
ATOM   1649  OG  SER A 110       7.183  31.644   1.567  1.00  0.97           O  
ATOM   1650  H   SER A 110       6.684  28.979   1.218  1.00  0.97           H  
ATOM   1651  HA  SER A 110       5.660  30.357  -1.095  1.00  0.97           H  
ATOM   1652 1HB  SER A 110       5.818  32.349   0.220  1.00  0.97           H  
ATOM   1653 2HB  SER A 110       5.260  31.038   1.248  1.00  0.97           H  
ATOM   1654  HG  SER A 110       7.819  32.166   1.069  1.00  0.97           H  
ATOM   1655  N   GLN A 111       8.857  30.183  -0.944  1.00  1.01           N  
ATOM   1656  CA  GLN A 111      10.107  30.549  -1.585  1.00  1.01           C  
ATOM   1657  C   GLN A 111      10.347  29.807  -2.900  1.00  1.01           C  
ATOM   1658  O   GLN A 111      11.375  30.030  -3.544  1.00  1.01           O  
ATOM   1659  CB  GLN A 111      11.282  30.266  -0.646  1.00  1.01           C  
ATOM   1660  CG  GLN A 111      11.271  31.089   0.627  1.00  1.01           C  
ATOM   1661  CD  GLN A 111      12.432  30.762   1.557  1.00  1.01           C  
ATOM   1662  OE1 GLN A 111      13.235  29.861   1.301  1.00  1.01           O  
ATOM   1663  NE2 GLN A 111      12.523  31.505   2.656  1.00  1.01           N  
ATOM   1664  H   GLN A 111       8.852  29.353  -0.351  1.00  1.01           H  
ATOM   1665  HA  GLN A 111      10.080  31.615  -1.803  1.00  1.01           H  
ATOM   1666 1HB  GLN A 111      11.252  29.221  -0.358  1.00  1.01           H  
ATOM   1667 2HB  GLN A 111      12.220  30.442  -1.166  1.00  1.01           H  
ATOM   1668 1HG  GLN A 111      11.324  32.144   0.364  1.00  1.01           H  
ATOM   1669 2HG  GLN A 111      10.341  30.884   1.158  1.00  1.01           H  
ATOM   1670 1HE2 GLN A 111      13.264  31.347   3.310  1.00  1.01           H  
ATOM   1671 2HE2 GLN A 111      11.852  32.228   2.828  1.00  1.01           H  
ATOM   1672  N   SER A 112       9.435  28.907  -3.299  1.00  1.03           N  
ATOM   1673  CA  SER A 112       9.689  28.124  -4.511  1.00  1.03           C  
ATOM   1674  C   SER A 112       8.414  27.811  -5.310  1.00  1.03           C  
ATOM   1675  O   SER A 112       7.592  26.998  -4.891  1.00  1.03           O  
ATOM   1676  CB  SER A 112      10.375  26.847  -4.077  1.00  1.03           C  
ATOM   1677  OG  SER A 112      10.652  26.021  -5.153  1.00  1.03           O  
ATOM   1678  H   SER A 112       8.577  28.751  -2.764  1.00  1.03           H  
ATOM   1679  HA  SER A 112      10.363  28.687  -5.156  1.00  1.03           H  
ATOM   1680 1HB  SER A 112      11.301  27.090  -3.561  1.00  1.03           H  
ATOM   1681 2HB  SER A 112       9.736  26.317  -3.365  1.00  1.03           H  
ATOM   1682  HG  SER A 112      11.353  26.473  -5.686  1.00  1.03           H  
ATOM   1683  N   GLY A 113       8.268  28.452  -6.477  1.00  1.01           N  
ATOM   1684  CA  GLY A 113       7.057  28.299  -7.284  1.00  1.01           C  
ATOM   1685  C   GLY A 113       7.134  27.221  -8.380  1.00  1.01           C  
ATOM   1686  O   GLY A 113       8.142  26.520  -8.513  1.00  1.01           O  
ATOM   1687  H   GLY A 113       8.996  29.083  -6.781  1.00  1.01           H  
ATOM   1688 1HA  GLY A 113       6.240  28.063  -6.602  1.00  1.01           H  
ATOM   1689 2HA  GLY A 113       6.826  29.264  -7.734  1.00  1.01           H  
ATOM   1690  N   PRO A 114       6.086  27.134  -9.221  1.00  0.95           N  
ATOM   1691  CA  PRO A 114       5.913  26.176 -10.293  1.00  0.95           C  
ATOM   1692  C   PRO A 114       7.091  26.155 -11.243  1.00  0.95           C  
ATOM   1693  O   PRO A 114       7.607  27.196 -11.643  1.00  0.95           O  
ATOM   1694  CB  PRO A 114       4.660  26.696 -10.996  1.00  0.95           C  
ATOM   1695  CG  PRO A 114       3.889  27.401  -9.914  1.00  0.95           C  
ATOM   1696  CD  PRO A 114       4.948  28.071  -9.075  1.00  0.95           C  
ATOM   1697  HA  PRO A 114       5.711  25.185  -9.882  1.00  0.95           H  
ATOM   1698 1HB  PRO A 114       4.945  27.362 -11.824  1.00  0.95           H  
ATOM   1699 2HB  PRO A 114       4.106  25.855 -11.439  1.00  0.95           H  
ATOM   1700 1HG  PRO A 114       3.180  28.119 -10.358  1.00  0.95           H  
ATOM   1701 2HG  PRO A 114       3.290  26.675  -9.343  1.00  0.95           H  
ATOM   1702 1HD  PRO A 114       5.200  29.059  -9.489  1.00  0.95           H  
ATOM   1703 2HD  PRO A 114       4.581  28.125  -8.046  1.00  0.95           H  
ATOM   1704  N   GLY A 115       7.496  24.950 -11.599  1.00  0.88           N  
ATOM   1705  CA  GLY A 115       8.601  24.690 -12.512  1.00  0.88           C  
ATOM   1706  C   GLY A 115       9.936  24.481 -11.794  1.00  0.88           C  
ATOM   1707  O   GLY A 115      10.870  23.921 -12.368  1.00  0.88           O  
ATOM   1708  H   GLY A 115       7.011  24.157 -11.209  1.00  0.88           H  
ATOM   1709 1HA  GLY A 115       8.370  23.807 -13.108  1.00  0.88           H  
ATOM   1710 2HA  GLY A 115       8.692  25.523 -13.209  1.00  0.88           H  
ATOM   1711  N   ASP A 116      10.025  24.897 -10.532  1.00  0.80           N  
ATOM   1712  CA  ASP A 116      11.244  24.741  -9.743  1.00  0.80           C  
ATOM   1713  C   ASP A 116      11.537  23.265  -9.493  1.00  0.80           C  
ATOM   1714  O   ASP A 116      10.677  22.518  -9.041  1.00  0.80           O  
ATOM   1715  CB  ASP A 116      11.174  25.536  -8.438  1.00  0.80           C  
ATOM   1716  CG  ASP A 116      12.519  25.608  -7.627  1.00  0.80           C  
ATOM   1717  OD1 ASP A 116      13.350  24.713  -7.699  1.00  0.80           O  
ATOM   1718  OD2 ASP A 116      12.668  26.574  -6.909  1.00  0.80           O  
ATOM   1719  H   ASP A 116       9.231  25.366 -10.085  1.00  0.80           H  
ATOM   1720  HA  ASP A 116      12.075  25.150 -10.320  1.00  0.80           H  
ATOM   1721 1HB  ASP A 116      10.848  26.553  -8.662  1.00  0.80           H  
ATOM   1722 2HB  ASP A 116      10.401  25.104  -7.794  1.00  0.80           H  
ATOM   1723  N   LYS A 117      12.730  22.797  -9.827  1.00  0.73           N  
ATOM   1724  CA  LYS A 117      13.034  21.383  -9.599  1.00  0.73           C  
ATOM   1725  C   LYS A 117      12.864  20.988  -8.119  1.00  0.73           C  
ATOM   1726  O   LYS A 117      12.592  19.828  -7.803  1.00  0.73           O  
ATOM   1727  CB  LYS A 117      14.456  21.073 -10.056  1.00  0.73           C  
ATOM   1728  CG  LYS A 117      15.553  21.731  -9.207  1.00  0.73           C  
ATOM   1729  CD  LYS A 117      16.944  21.400  -9.734  1.00  0.73           C  
ATOM   1730  CE  LYS A 117      18.036  22.025  -8.862  1.00  0.73           C  
ATOM   1731  NZ  LYS A 117      19.399  21.703  -9.370  1.00  0.73           N  
ATOM   1732  H   LYS A 117      13.428  23.422 -10.204  1.00  0.73           H  
ATOM   1733  HA  LYS A 117      12.344  20.782 -10.188  1.00  0.73           H  
ATOM   1734 1HB  LYS A 117      14.620  19.996 -10.034  1.00  0.73           H  
ATOM   1735 2HB  LYS A 117      14.586  21.403 -11.087  1.00  0.73           H  
ATOM   1736 1HG  LYS A 117      15.409  22.815  -9.198  1.00  0.73           H  
ATOM   1737 2HG  LYS A 117      15.483  21.374  -8.189  1.00  0.73           H  
ATOM   1738 1HD  LYS A 117      17.078  20.317  -9.753  1.00  0.73           H  
ATOM   1739 2HD  LYS A 117      17.045  21.777 -10.751  1.00  0.73           H  
ATOM   1740 1HE  LYS A 117      17.906  23.106  -8.855  1.00  0.73           H  
ATOM   1741 2HE  LYS A 117      17.943  21.653  -7.842  1.00  0.73           H  
ATOM   1742 1HZ  LYS A 117      20.093  22.133  -8.775  1.00  0.73           H  
ATOM   1743 2HZ  LYS A 117      19.527  20.697  -9.366  1.00  0.73           H  
ATOM   1744 3HZ  LYS A 117      19.501  22.052 -10.312  1.00  0.73           H  
ATOM   1745  N   CYS A 118      12.952  21.966  -7.210  1.00  0.68           N  
ATOM   1746  CA  CYS A 118      12.831  21.729  -5.778  1.00  0.68           C  
ATOM   1747  C   CYS A 118      11.434  21.281  -5.370  1.00  0.68           C  
ATOM   1748  O   CYS A 118      11.262  20.697  -4.300  1.00  0.68           O  
ATOM   1749  CB  CYS A 118      13.206  22.991  -5.013  1.00  0.68           C  
ATOM   1750  SG  CYS A 118      14.900  23.497  -5.301  1.00  0.68           S  
ATOM   1751  H   CYS A 118      13.135  22.926  -7.523  1.00  0.68           H  
ATOM   1752  HA  CYS A 118      13.512  20.939  -5.491  1.00  0.68           H  
ATOM   1753 1HB  CYS A 118      12.542  23.813  -5.286  1.00  0.68           H  
ATOM   1754 2HB  CYS A 118      13.098  22.808  -3.949  1.00  0.68           H  
ATOM   1755  HG  CYS A 118      14.590  24.099  -6.491  1.00  0.68           H  
ATOM   1756  N   ILE A 119      10.424  21.537  -6.207  1.00  0.66           N  
ATOM   1757  CA  ILE A 119       9.060  21.154  -5.854  1.00  0.66           C  
ATOM   1758  C   ILE A 119       8.628  19.919  -6.623  1.00  0.66           C  
ATOM   1759  O   ILE A 119       7.455  19.551  -6.588  1.00  0.66           O  
ATOM   1760  CB  ILE A 119       8.024  22.275  -6.132  1.00  0.66           C  
ATOM   1761  CG1 ILE A 119       7.960  22.585  -7.569  1.00  0.66           C  
ATOM   1762  CG2 ILE A 119       8.358  23.530  -5.377  1.00  0.66           C  
ATOM   1763  CD1 ILE A 119       6.826  23.435  -7.938  1.00  0.66           C  
ATOM   1764  H   ILE A 119      10.599  21.992  -7.105  1.00  0.66           H  
ATOM   1765  HA  ILE A 119       9.024  20.921  -4.792  1.00  0.66           H  
ATOM   1766  HB  ILE A 119       7.036  21.931  -5.825  1.00  0.66           H  
ATOM   1767 1HG1 ILE A 119       8.836  23.126  -7.832  1.00  0.66           H  
ATOM   1768 2HG1 ILE A 119       7.923  21.666  -8.137  1.00  0.66           H  
ATOM   1769 1HG2 ILE A 119       7.611  24.301  -5.581  1.00  0.66           H  
ATOM   1770 2HG2 ILE A 119       8.354  23.307  -4.339  1.00  0.66           H  
ATOM   1771 3HG2 ILE A 119       9.338  23.893  -5.681  1.00  0.66           H  
ATOM   1772 1HD1 ILE A 119       6.896  23.611  -8.990  1.00  0.66           H  
ATOM   1773 2HD1 ILE A 119       5.891  22.931  -7.702  1.00  0.66           H  
ATOM   1774 3HD1 ILE A 119       6.884  24.377  -7.394  1.00  0.66           H  
ATOM   1775  N   GLN A 120       9.572  19.289  -7.330  1.00  0.67           N  
ATOM   1776  CA  GLN A 120       9.272  18.117  -8.134  1.00  0.67           C  
ATOM   1777  C   GLN A 120       9.892  16.847  -7.580  1.00  0.67           C  
ATOM   1778  O   GLN A 120      11.081  16.820  -7.226  1.00  0.67           O  
ATOM   1779  CB  GLN A 120       9.809  18.335  -9.534  1.00  0.67           C  
ATOM   1780  CG  GLN A 120       9.161  19.427 -10.292  1.00  0.67           C  
ATOM   1781  CD  GLN A 120       9.813  19.642 -11.634  1.00  0.67           C  
ATOM   1782  OE1 GLN A 120      10.013  18.700 -12.431  1.00  0.67           O  
ATOM   1783  NE2 GLN A 120      10.141  20.892 -11.898  1.00  0.67           N  
ATOM   1784  H   GLN A 120      10.534  19.625  -7.324  1.00  0.67           H  
ATOM   1785  HA  GLN A 120       8.192  17.985  -8.170  1.00  0.67           H  
ATOM   1786 1HB  GLN A 120      10.862  18.586  -9.456  1.00  0.67           H  
ATOM   1787 2HB  GLN A 120       9.738  17.423 -10.099  1.00  0.67           H  
ATOM   1788 1HG  GLN A 120       8.113  19.169 -10.444  1.00  0.67           H  
ATOM   1789 2HG  GLN A 120       9.246  20.353  -9.722  1.00  0.67           H  
ATOM   1790 1HE2 GLN A 120      10.577  21.147 -12.766  1.00  0.67           H  
ATOM   1791 2HE2 GLN A 120       9.956  21.601 -11.201  1.00  0.67           H  
ATOM   1792  N   ALA A 121       9.113  15.772  -7.602  1.00  0.74           N  
ATOM   1793  CA  ALA A 121       9.605  14.499  -7.126  1.00  0.74           C  
ATOM   1794  C   ALA A 121       9.014  13.329  -7.895  1.00  0.74           C  
ATOM   1795  O   ALA A 121       7.950  13.448  -8.492  1.00  0.74           O  
ATOM   1796  CB  ALA A 121       9.279  14.371  -5.657  1.00  0.74           C  
ATOM   1797  H   ALA A 121       8.132  15.874  -7.861  1.00  0.74           H  
ATOM   1798  HA  ALA A 121      10.677  14.487  -7.279  1.00  0.74           H  
ATOM   1799 1HB  ALA A 121       9.690  13.437  -5.313  1.00  0.74           H  
ATOM   1800 2HB  ALA A 121       9.733  15.193  -5.111  1.00  0.74           H  
ATOM   1801 3HB  ALA A 121       8.202  14.396  -5.518  1.00  0.74           H  
ATOM   1802  N   ILE A 122       9.687  12.193  -7.902  1.00  0.87           N  
ATOM   1803  CA  ILE A 122       9.134  11.067  -8.636  1.00  0.87           C  
ATOM   1804  C   ILE A 122       9.086   9.785  -7.808  1.00  0.87           C  
ATOM   1805  O   ILE A 122      10.043   9.477  -7.096  1.00  0.87           O  
ATOM   1806  CB  ILE A 122      10.002  10.838  -9.865  1.00  0.87           C  
ATOM   1807  CG1 ILE A 122       9.459   9.749 -10.745  1.00  0.87           C  
ATOM   1808  CG2 ILE A 122      11.388  10.512  -9.407  1.00  0.87           C  
ATOM   1809  CD1 ILE A 122      10.083   9.763 -12.116  1.00  0.87           C  
ATOM   1810  H   ILE A 122      10.578  12.138  -7.415  1.00  0.87           H  
ATOM   1811  HA  ILE A 122       8.156  11.349  -8.988  1.00  0.87           H  
ATOM   1812  HB  ILE A 122       9.999  11.702 -10.446  1.00  0.87           H  
ATOM   1813 1HG1 ILE A 122       9.642   8.780 -10.278  1.00  0.87           H  
ATOM   1814 2HG1 ILE A 122       8.390   9.880 -10.866  1.00  0.87           H  
ATOM   1815 1HG2 ILE A 122      12.033  10.362 -10.269  1.00  0.87           H  
ATOM   1816 2HG2 ILE A 122      11.774  11.331  -8.797  1.00  0.87           H  
ATOM   1817 3HG2 ILE A 122      11.348   9.606  -8.817  1.00  0.87           H  
ATOM   1818 1HD1 ILE A 122       9.656   8.962 -12.717  1.00  0.87           H  
ATOM   1819 2HD1 ILE A 122       9.879  10.730 -12.596  1.00  0.87           H  
ATOM   1820 3HD1 ILE A 122      11.157   9.620 -12.028  1.00  0.87           H  
ATOM   1821  N   PRO A 123       7.958   9.060  -7.798  1.00  1.08           N  
ATOM   1822  CA  PRO A 123       7.824   7.771  -7.162  1.00  1.08           C  
ATOM   1823  C   PRO A 123       8.852   6.775  -7.680  1.00  1.08           C  
ATOM   1824  O   PRO A 123       9.021   6.629  -8.896  1.00  1.08           O  
ATOM   1825  CB  PRO A 123       6.395   7.377  -7.534  1.00  1.08           C  
ATOM   1826  CG  PRO A 123       5.668   8.692  -7.708  1.00  1.08           C  
ATOM   1827  CD  PRO A 123       6.679   9.611  -8.328  1.00  1.08           C  
ATOM   1828  HA  PRO A 123       7.907   7.902  -6.079  1.00  1.08           H  
ATOM   1829 1HB  PRO A 123       6.404   6.764  -8.447  1.00  1.08           H  
ATOM   1830 2HB  PRO A 123       5.966   6.755  -6.740  1.00  1.08           H  
ATOM   1831 1HG  PRO A 123       4.772   8.555  -8.332  1.00  1.08           H  
ATOM   1832 2HG  PRO A 123       5.317   9.056  -6.725  1.00  1.08           H  
ATOM   1833 1HD  PRO A 123       6.633   9.557  -9.421  1.00  1.08           H  
ATOM   1834 2HD  PRO A 123       6.473  10.624  -7.934  1.00  1.08           H  
ATOM   1835  N   ILE A 124       9.483   6.061  -6.764  1.00  1.39           N  
ATOM   1836  CA  ILE A 124      10.479   5.053  -7.064  1.00  1.39           C  
ATOM   1837  C   ILE A 124       9.983   3.675  -6.640  1.00  1.39           C  
ATOM   1838  O   ILE A 124       9.546   3.478  -5.493  1.00  1.39           O  
ATOM   1839  CB  ILE A 124      11.822   5.373  -6.378  1.00  1.39           C  
ATOM   1840  CG1 ILE A 124      12.316   6.777  -6.763  1.00  1.39           C  
ATOM   1841  CG2 ILE A 124      12.859   4.322  -6.715  1.00  1.39           C  
ATOM   1842  CD1 ILE A 124      12.588   6.974  -8.237  1.00  1.39           C  
ATOM   1843  H   ILE A 124       9.283   6.259  -5.796  1.00  1.39           H  
ATOM   1844  HA  ILE A 124      10.643   5.035  -8.140  1.00  1.39           H  
ATOM   1845  HB  ILE A 124      11.668   5.385  -5.326  1.00  1.39           H  
ATOM   1846 1HG1 ILE A 124      11.573   7.507  -6.444  1.00  1.39           H  
ATOM   1847 2HG1 ILE A 124      13.238   6.965  -6.224  1.00  1.39           H  
ATOM   1848 1HG2 ILE A 124      13.790   4.555  -6.201  1.00  1.39           H  
ATOM   1849 2HG2 ILE A 124      12.506   3.342  -6.394  1.00  1.39           H  
ATOM   1850 3HG2 ILE A 124      13.030   4.309  -7.791  1.00  1.39           H  
ATOM   1851 1HD1 ILE A 124      12.941   7.983  -8.406  1.00  1.39           H  
ATOM   1852 2HD1 ILE A 124      13.346   6.267  -8.567  1.00  1.39           H  
ATOM   1853 3HD1 ILE A 124      11.671   6.813  -8.803  1.00  1.39           H  
ATOM   1854  N   ASP A 125      10.059   2.739  -7.576  1.00  1.80           N  
ATOM   1855  CA  ASP A 125       9.648   1.353  -7.396  1.00  1.80           C  
ATOM   1856  C   ASP A 125      10.192   0.524  -8.549  1.00  1.80           C  
ATOM   1857  O   ASP A 125      10.937  -0.430  -8.323  1.00  1.80           O  
ATOM   1858  OXT ASP A 125      10.235   1.068  -9.650  1.00  1.80           O  
ATOM   1859  CB  ASP A 125       8.116   1.238  -7.328  1.00  1.80           C  
ATOM   1860  CG  ASP A 125       7.614  -0.171  -6.955  1.00  1.80           C  
ATOM   1861  OD1 ASP A 125       8.348  -0.904  -6.335  1.00  1.80           O  
ATOM   1862  OD2 ASP A 125       6.499  -0.493  -7.308  1.00  1.80           O  
ATOM   1863  H   ASP A 125      10.425   3.011  -8.479  1.00  1.80           H  
ATOM   1864  HA  ASP A 125      10.072   0.974  -6.466  1.00  1.80           H  
ATOM   1865 1HB  ASP A 125       7.738   1.937  -6.586  1.00  1.80           H  
ATOM   1866 2HB  ASP A 125       7.686   1.521  -8.289  1.00  1.80           H  
ENDMDL

REMARK ID 652555 DOMAINID 645825 MODEL 2 1bas-7kv3
MODEL     2
ATOM      1  N   GLY A   1       1.376  -1.012  -2.767  1.00  0.92           N  
ATOM      2  CA  GLY A   1       1.975  -0.893  -1.443  1.00  0.92           C  
ATOM      3  C   GLY A   1       2.826   0.382  -1.346  1.00  0.92           C  
ATOM      4  O   GLY A   1       2.429   1.414  -1.889  1.00  0.92           O  
ATOM      5  H   GLY A   1       1.966  -0.930  -3.586  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       1.187  -0.862  -0.692  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       2.555  -1.786  -1.254  1.00  0.92           H  
ATOM      8  N   PRO A   2       3.961   0.361  -0.623  1.00  0.88           N  
ATOM      9  CA  PRO A   2       4.886   1.464  -0.458  1.00  0.88           C  
ATOM     10  C   PRO A   2       5.704   1.645  -1.713  1.00  0.88           C  
ATOM     11  O   PRO A   2       5.778   0.731  -2.536  1.00  0.88           O  
ATOM     12  CB  PRO A   2       5.719   1.027   0.721  1.00  0.88           C  
ATOM     13  CG  PRO A   2       5.752  -0.476   0.635  1.00  0.88           C  
ATOM     14  CD  PRO A   2       4.400  -0.877   0.066  1.00  0.88           C  
ATOM     15  HA  PRO A   2       4.330   2.385  -0.228  1.00  0.88           H  
ATOM     16 1HB  PRO A   2       6.705   1.499   0.663  1.00  0.88           H  
ATOM     17 2HB  PRO A   2       5.257   1.391   1.617  1.00  0.88           H  
ATOM     18 1HG  PRO A   2       6.584  -0.798  -0.001  1.00  0.88           H  
ATOM     19 2HG  PRO A   2       5.941  -0.900   1.635  1.00  0.88           H  
ATOM     20 1HD  PRO A   2       4.593  -1.686  -0.652  1.00  0.88           H  
ATOM     21 2HD  PRO A   2       3.706  -1.166   0.857  1.00  0.88           H  
ATOM     22  N   VAL A   3       6.328   2.803  -1.848  1.00  0.83           N  
ATOM     23  CA  VAL A   3       7.168   3.101  -3.000  1.00  0.83           C  
ATOM     24  C   VAL A   3       8.546   3.608  -2.605  1.00  0.83           C  
ATOM     25  O   VAL A   3       8.763   4.042  -1.471  1.00  0.83           O  
ATOM     26  CB  VAL A   3       6.490   4.170  -3.866  1.00  0.83           C  
ATOM     27  CG1 VAL A   3       5.140   3.673  -4.360  1.00  0.83           C  
ATOM     28  CG2 VAL A   3       6.336   5.435  -3.068  1.00  0.83           C  
ATOM     29  H   VAL A   3       6.221   3.498  -1.113  1.00  0.83           H  
ATOM     30  HA  VAL A   3       7.285   2.194  -3.595  1.00  0.83           H  
ATOM     31  HB  VAL A   3       7.114   4.361  -4.747  1.00  0.83           H  
ATOM     32 1HG1 VAL A   3       4.682   4.431  -4.991  1.00  0.83           H  
ATOM     33 2HG1 VAL A   3       5.279   2.759  -4.933  1.00  0.83           H  
ATOM     34 3HG1 VAL A   3       4.486   3.469  -3.515  1.00  0.83           H  
ATOM     35 1HG2 VAL A   3       5.868   6.191  -3.690  1.00  0.83           H  
ATOM     36 2HG2 VAL A   3       5.713   5.242  -2.190  1.00  0.83           H  
ATOM     37 3HG2 VAL A   3       7.321   5.780  -2.746  1.00  0.83           H  
ATOM     38  N   ALA A   4       9.487   3.565  -3.536  1.00  0.79           N  
ATOM     39  CA  ALA A   4      10.805   4.129  -3.261  1.00  0.79           C  
ATOM     40  C   ALA A   4      10.847   5.532  -3.878  1.00  0.79           C  
ATOM     41  O   ALA A   4      10.163   5.765  -4.860  1.00  0.79           O  
ATOM     42  CB  ALA A   4      11.872   3.202  -3.797  1.00  0.79           C  
ATOM     43  H   ALA A   4       9.276   3.174  -4.460  1.00  0.79           H  
ATOM     44  HA  ALA A   4      10.941   4.233  -2.183  1.00  0.79           H  
ATOM     45 1HB  ALA A   4      12.817   3.612  -3.607  1.00  0.79           H  
ATOM     46 2HB  ALA A   4      11.796   2.238  -3.313  1.00  0.79           H  
ATOM     47 3HB  ALA A   4      11.751   3.075  -4.846  1.00  0.79           H  
ATOM     48  N   LEU A   5      11.602   6.482  -3.325  1.00  0.76           N  
ATOM     49  CA  LEU A   5      11.680   7.819  -3.958  1.00  0.76           C  
ATOM     50  C   LEU A   5      13.092   8.120  -4.495  1.00  0.76           C  
ATOM     51  O   LEU A   5      14.043   8.280  -3.722  1.00  0.76           O  
ATOM     52  CB  LEU A   5      11.216   8.885  -2.943  1.00  0.76           C  
ATOM     53  CG  LEU A   5      11.223  10.331  -3.408  1.00  0.76           C  
ATOM     54  CD1 LEU A   5      10.263  10.448  -4.592  1.00  0.76           C  
ATOM     55  CD2 LEU A   5      10.798  11.270  -2.252  1.00  0.76           C  
ATOM     56  H   LEU A   5      12.131   6.283  -2.486  1.00  0.76           H  
ATOM     57  HA  LEU A   5      10.997   7.846  -4.807  1.00  0.76           H  
ATOM     58 1HB  LEU A   5      10.195   8.646  -2.639  1.00  0.76           H  
ATOM     59 2HB  LEU A   5      11.855   8.822  -2.061  1.00  0.76           H  
ATOM     60  HG  LEU A   5      12.215  10.599  -3.726  1.00  0.76           H  
ATOM     61 1HD1 LEU A   5      10.232  11.458  -4.969  1.00  0.76           H  
ATOM     62 2HD1 LEU A   5      10.610   9.787  -5.361  1.00  0.76           H  
ATOM     63 3HD1 LEU A   5       9.272  10.162  -4.296  1.00  0.76           H  
ATOM     64 1HD2 LEU A   5      10.803  12.306  -2.601  1.00  0.76           H  
ATOM     65 2HD2 LEU A   5       9.798  11.012  -1.912  1.00  0.76           H  
ATOM     66 3HD2 LEU A   5      11.495  11.167  -1.424  1.00  0.76           H  
ATOM     67  N   ARG A   6      13.229   8.176  -5.827  1.00  0.75           N  
ATOM     68  CA  ARG A   6      14.536   8.329  -6.478  1.00  0.75           C  
ATOM     69  C   ARG A   6      14.905   9.766  -6.825  1.00  0.75           C  
ATOM     70  O   ARG A   6      14.167  10.453  -7.525  1.00  0.75           O  
ATOM     71  CB  ARG A   6      14.584   7.461  -7.726  1.00  0.75           C  
ATOM     72  CG  ARG A   6      15.866   7.498  -8.515  1.00  0.75           C  
ATOM     73  CD  ARG A   6      15.883   6.422  -9.536  1.00  0.75           C  
ATOM     74  NE  ARG A   6      17.128   6.397 -10.305  1.00  0.75           N  
ATOM     75  CZ  ARG A   6      17.293   6.912 -11.543  1.00  0.75           C  
ATOM     76  NH1 ARG A   6      16.282   7.476 -12.164  1.00  0.75           N  
ATOM     77  NH2 ARG A   6      18.474   6.843 -12.137  1.00  0.75           N  
ATOM     78  H   ARG A   6      12.404   8.082  -6.419  1.00  0.75           H  
ATOM     79  HA  ARG A   6      15.285   7.951  -5.798  1.00  0.75           H  
ATOM     80 1HB  ARG A   6      14.433   6.431  -7.432  1.00  0.75           H  
ATOM     81 2HB  ARG A   6      13.771   7.733  -8.387  1.00  0.75           H  
ATOM     82 1HG  ARG A   6      15.973   8.464  -9.009  1.00  0.75           H  
ATOM     83 2HG  ARG A   6      16.704   7.340  -7.844  1.00  0.75           H  
ATOM     84 1HD  ARG A   6      15.774   5.460  -9.037  1.00  0.75           H  
ATOM     85 2HD  ARG A   6      15.056   6.566 -10.229  1.00  0.75           H  
ATOM     86  HE  ARG A   6      17.959   6.012  -9.832  1.00  0.75           H  
ATOM     87 1HH1 ARG A   6      15.381   7.528 -11.714  1.00  0.75           H  
ATOM     88 2HH1 ARG A   6      16.406   7.857 -13.092  1.00  0.75           H  
ATOM     89 1HH2 ARG A   6      19.255   6.390 -11.673  1.00  0.75           H  
ATOM     90 2HH2 ARG A   6      18.593   7.225 -13.064  1.00  0.75           H  
ATOM     91  N   CYS A   7      16.038  10.234  -6.302  1.00  0.74           N  
ATOM     92  CA  CYS A   7      16.467  11.624  -6.509  1.00  0.74           C  
ATOM     93  C   CYS A   7      17.242  11.808  -7.795  1.00  0.74           C  
ATOM     94  O   CYS A   7      18.283  11.172  -8.002  1.00  0.74           O  
ATOM     95  CB  CYS A   7      17.327  12.168  -5.392  1.00  0.74           C  
ATOM     96  SG  CYS A   7      17.750  13.921  -5.734  1.00  0.74           S  
ATOM     97  H   CYS A   7      16.623   9.583  -5.778  1.00  0.74           H  
ATOM     98  HA  CYS A   7      15.577  12.248  -6.562  1.00  0.74           H  
ATOM     99 1HB  CYS A   7      16.788  12.119  -4.443  1.00  0.74           H  
ATOM    100 2HB  CYS A   7      18.247  11.592  -5.296  1.00  0.74           H  
ATOM    101  HG  CYS A   7      16.503  14.322  -6.037  1.00  0.74           H  
ATOM    102  N   ARG A   8      16.799  12.747  -8.621  1.00  0.74           N  
ATOM    103  CA  ARG A   8      17.423  12.953  -9.924  1.00  0.74           C  
ATOM    104  C   ARG A   8      18.914  13.290  -9.855  1.00  0.74           C  
ATOM    105  O   ARG A   8      19.676  12.938 -10.754  1.00  0.74           O  
ATOM    106  CB  ARG A   8      16.774  14.104 -10.666  1.00  0.74           C  
ATOM    107  CG  ARG A   8      15.381  13.925 -11.130  1.00  0.74           C  
ATOM    108  CD  ARG A   8      14.955  15.063 -12.037  1.00  0.74           C  
ATOM    109  NE  ARG A   8      15.611  14.989 -13.329  1.00  0.74           N  
ATOM    110  CZ  ARG A   8      15.412  15.836 -14.367  1.00  0.74           C  
ATOM    111  NH1 ARG A   8      14.554  16.838 -14.295  1.00  0.74           N  
ATOM    112  NH2 ARG A   8      16.094  15.653 -15.488  1.00  0.74           N  
ATOM    113  H   ARG A   8      15.982  13.303  -8.351  1.00  0.74           H  
ATOM    114  HA  ARG A   8      17.299  12.040 -10.505  1.00  0.74           H  
ATOM    115 1HB  ARG A   8      16.772  14.983 -10.013  1.00  0.74           H  
ATOM    116 2HB  ARG A   8      17.378  14.354 -11.535  1.00  0.74           H  
ATOM    117 1HG  ARG A   8      15.312  12.992 -11.682  1.00  0.74           H  
ATOM    118 2HG  ARG A   8      14.712  13.896 -10.266  1.00  0.74           H  
ATOM    119 1HD  ARG A   8      13.897  15.078 -12.191  1.00  0.74           H  
ATOM    120 2HD  ARG A   8      15.255  15.997 -11.576  1.00  0.74           H  
ATOM    121  HE  ARG A   8      16.280  14.245 -13.463  1.00  0.74           H  
ATOM    122 1HH1 ARG A   8      14.002  17.014 -13.445  1.00  0.74           H  
ATOM    123 2HH1 ARG A   8      14.437  17.445 -15.091  1.00  0.74           H  
ATOM    124 1HH2 ARG A   8      16.753  14.890 -15.558  1.00  0.74           H  
ATOM    125 2HH2 ARG A   8      15.957  16.275 -16.270  1.00  0.74           H  
ATOM    126  N   ALA A   9      19.329  13.986  -8.805  1.00  0.75           N  
ATOM    127  CA  ALA A   9      20.713  14.414  -8.656  1.00  0.75           C  
ATOM    128  C   ALA A   9      21.721  13.283  -8.608  1.00  0.75           C  
ATOM    129  O   ALA A   9      22.848  13.448  -9.083  1.00  0.75           O  
ATOM    130  CB  ALA A   9      20.871  15.217  -7.392  1.00  0.75           C  
ATOM    131  H   ALA A   9      18.658  14.230  -8.090  1.00  0.75           H  
ATOM    132  HA  ALA A   9      20.950  15.033  -9.510  1.00  0.75           H  
ATOM    133 1HB  ALA A   9      21.891  15.575  -7.306  1.00  0.75           H  
ATOM    134 2HB  ALA A   9      20.208  16.037  -7.437  1.00  0.75           H  
ATOM    135 3HB  ALA A   9      20.636  14.594  -6.533  1.00  0.75           H  
ATOM    136  N   GLY A  10      21.359  12.169  -7.968  1.00  0.76           N  
ATOM    137  CA  GLY A  10      22.304  11.067  -7.815  1.00  0.76           C  
ATOM    138  C   GLY A  10      21.845   9.784  -8.489  1.00  0.76           C  
ATOM    139  O   GLY A  10      22.640   8.879  -8.742  1.00  0.76           O  
ATOM    140  H   GLY A  10      20.400  12.069  -7.643  1.00  0.76           H  
ATOM    141 1HA  GLY A  10      23.271  11.357  -8.225  1.00  0.76           H  
ATOM    142 2HA  GLY A  10      22.466  10.885  -6.753  1.00  0.76           H  
ATOM    143  N   GLY A  11      20.542   9.675  -8.732  1.00  0.77           N  
ATOM    144  CA  GLY A  11      19.944   8.462  -9.268  1.00  0.77           C  
ATOM    145  C   GLY A  11      19.668   7.436  -8.160  1.00  0.77           C  
ATOM    146  O   GLY A  11      19.202   6.320  -8.431  1.00  0.77           O  
ATOM    147  H   GLY A  11      19.909  10.443  -8.529  1.00  0.77           H  
ATOM    148 1HA  GLY A  11      19.009   8.726  -9.761  1.00  0.77           H  
ATOM    149 2HA  GLY A  11      20.601   8.032 -10.021  1.00  0.77           H  
ATOM    150  N   GLY A  12      19.987   7.812  -6.916  1.00  0.78           N  
ATOM    151  CA  GLY A  12      19.799   6.947  -5.762  1.00  0.78           C  
ATOM    152  C   GLY A  12      18.439   7.190  -5.143  1.00  0.78           C  
ATOM    153  O   GLY A  12      17.692   8.049  -5.616  1.00  0.78           O  
ATOM    154  H   GLY A  12      20.366   8.735  -6.783  1.00  0.78           H  
ATOM    155 1HA  GLY A  12      19.875   5.909  -6.074  1.00  0.78           H  
ATOM    156 2HA  GLY A  12      20.583   7.127  -5.027  1.00  0.78           H  
ATOM    157  N   VAL A  13      18.164   6.496  -4.049  1.00  0.80           N  
ATOM    158  CA  VAL A  13      16.885   6.538  -3.362  1.00  0.80           C  
ATOM    159  C   VAL A  13      16.918   7.011  -1.911  1.00  0.80           C  
ATOM    160  O   VAL A  13      17.812   6.654  -1.148  1.00  0.80           O  
ATOM    161  CB  VAL A  13      16.275   5.144  -3.409  1.00  0.80           C  
ATOM    162  CG1 VAL A  13      15.017   5.129  -2.656  1.00  0.80           C  
ATOM    163  CG2 VAL A  13      15.999   4.733  -4.855  1.00  0.80           C  
ATOM    164  H   VAL A  13      18.847   5.831  -3.708  1.00  0.80           H  
ATOM    165  HA  VAL A  13      16.241   7.213  -3.910  1.00  0.80           H  
ATOM    166  HB  VAL A  13      16.963   4.434  -2.941  1.00  0.80           H  
ATOM    167 1HG1 VAL A  13      14.633   4.153  -2.696  1.00  0.80           H  
ATOM    168 2HG1 VAL A  13      15.198   5.399  -1.627  1.00  0.80           H  
ATOM    169 3HG1 VAL A  13      14.321   5.819  -3.096  1.00  0.80           H  
ATOM    170 1HG2 VAL A  13      15.561   3.738  -4.867  1.00  0.80           H  
ATOM    171 2HG2 VAL A  13      15.305   5.441  -5.301  1.00  0.80           H  
ATOM    172 3HG2 VAL A  13      16.926   4.724  -5.425  1.00  0.80           H  
ATOM    173  N   LEU A  14      15.969   7.869  -1.550  1.00  0.84           N  
ATOM    174  CA  LEU A  14      15.882   8.401  -0.193  1.00  0.84           C  
ATOM    175  C   LEU A  14      15.688   7.281   0.844  1.00  0.84           C  
ATOM    176  O   LEU A  14      14.783   6.458   0.715  1.00  0.84           O  
ATOM    177  CB  LEU A  14      14.735   9.413  -0.130  1.00  0.84           C  
ATOM    178  CG  LEU A  14      14.623  10.159   1.133  1.00  0.84           C  
ATOM    179  CD1 LEU A  14      15.893  11.002   1.298  1.00  0.84           C  
ATOM    180  CD2 LEU A  14      13.337  11.024   1.069  1.00  0.84           C  
ATOM    181  H   LEU A  14      15.263   8.124  -2.243  1.00  0.84           H  
ATOM    182  HA  LEU A  14      16.807   8.920   0.037  1.00  0.84           H  
ATOM    183 1HB  LEU A  14      14.855  10.132  -0.939  1.00  0.84           H  
ATOM    184 2HB  LEU A  14      13.796   8.880  -0.284  1.00  0.84           H  
ATOM    185  HG  LEU A  14      14.567   9.471   1.968  1.00  0.84           H  
ATOM    186 1HD1 LEU A  14      15.851  11.554   2.197  1.00  0.84           H  
ATOM    187 2HD1 LEU A  14      16.762  10.342   1.327  1.00  0.84           H  
ATOM    188 3HD1 LEU A  14      15.994  11.674   0.480  1.00  0.84           H  
ATOM    189 1HD2 LEU A  14      13.213  11.590   1.968  1.00  0.84           H  
ATOM    190 2HD2 LEU A  14      13.393  11.703   0.231  1.00  0.84           H  
ATOM    191 3HD2 LEU A  14      12.476  10.368   0.943  1.00  0.84           H  
ATOM    192  N   ARG A  15      16.528   7.265   1.885  1.00  0.88           N  
ATOM    193  CA  ARG A  15      16.500   6.224   2.914  1.00  0.88           C  
ATOM    194  C   ARG A  15      16.471   6.742   4.355  1.00  0.88           C  
ATOM    195  O   ARG A  15      17.181   7.699   4.689  1.00  0.88           O  
ATOM    196  CB  ARG A  15      17.761   5.387   2.780  1.00  0.88           C  
ATOM    197  CG  ARG A  15      17.884   4.266   3.737  1.00  0.88           C  
ATOM    198  CD  ARG A  15      19.137   3.523   3.558  1.00  0.88           C  
ATOM    199  NE  ARG A  15      19.173   2.753   2.368  1.00  0.88           N  
ATOM    200  CZ  ARG A  15      20.270   2.118   1.913  1.00  0.88           C  
ATOM    201  NH1 ARG A  15      21.427   2.204   2.547  1.00  0.88           N  
ATOM    202  NH2 ARG A  15      20.199   1.409   0.811  1.00  0.88           N  
ATOM    203  H   ARG A  15      17.282   7.943   1.933  1.00  0.88           H  
ATOM    204  HA  ARG A  15      15.621   5.603   2.754  1.00  0.88           H  
ATOM    205 1HB  ARG A  15      17.856   5.012   1.770  1.00  0.88           H  
ATOM    206 2HB  ARG A  15      18.624   6.018   2.958  1.00  0.88           H  
ATOM    207 1HG  ARG A  15      17.868   4.622   4.763  1.00  0.88           H  
ATOM    208 2HG  ARG A  15      17.049   3.604   3.562  1.00  0.88           H  
ATOM    209 1HD  ARG A  15      19.941   4.238   3.497  1.00  0.88           H  
ATOM    210 2HD  ARG A  15      19.294   2.854   4.406  1.00  0.88           H  
ATOM    211  HE  ARG A  15      18.317   2.653   1.841  1.00  0.88           H  
ATOM    212 1HH1 ARG A  15      21.541   2.784   3.371  1.00  0.88           H  
ATOM    213 2HH1 ARG A  15      22.239   1.717   2.181  1.00  0.88           H  
ATOM    214 1HH2 ARG A  15      19.322   1.349   0.299  1.00  0.88           H  
ATOM    215 2HH2 ARG A  15      21.020   0.931   0.470  1.00  0.88           H  
ATOM    216  N   ILE A  16      15.697   6.071   5.233  1.00  0.93           N  
ATOM    217  CA  ILE A  16      15.749   6.446   6.651  1.00  0.93           C  
ATOM    218  C   ILE A  16      16.380   5.366   7.512  1.00  0.93           C  
ATOM    219  O   ILE A  16      15.965   4.209   7.497  1.00  0.93           O  
ATOM    220  CB  ILE A  16      14.403   6.767   7.302  1.00  0.93           C  
ATOM    221  CG1 ILE A  16      13.731   7.858   6.662  1.00  0.93           C  
ATOM    222  CG2 ILE A  16      14.626   7.141   8.726  1.00  0.93           C  
ATOM    223  CD1 ILE A  16      12.405   8.218   7.343  1.00  0.93           C  
ATOM    224  H   ILE A  16      15.100   5.298   4.921  1.00  0.93           H  
ATOM    225  HA  ILE A  16      16.367   7.337   6.751  1.00  0.93           H  
ATOM    226  HB  ILE A  16      13.748   5.901   7.251  1.00  0.93           H  
ATOM    227 1HG1 ILE A  16      14.353   8.697   6.635  1.00  0.93           H  
ATOM    228 2HG1 ILE A  16      13.533   7.551   5.653  1.00  0.93           H  
ATOM    229 1HG2 ILE A  16      13.692   7.371   9.159  1.00  0.93           H  
ATOM    230 2HG2 ILE A  16      15.073   6.326   9.266  1.00  0.93           H  
ATOM    231 3HG2 ILE A  16      15.280   8.015   8.777  1.00  0.93           H  
ATOM    232 1HD1 ILE A  16      11.922   9.013   6.845  1.00  0.93           H  
ATOM    233 2HD1 ILE A  16      11.757   7.401   7.372  1.00  0.93           H  
ATOM    234 3HD1 ILE A  16      12.602   8.527   8.345  1.00  0.93           H  
ATOM    235  N   TYR A  17      17.390   5.751   8.270  1.00  0.98           N  
ATOM    236  CA  TYR A  17      18.092   4.824   9.128  1.00  0.98           C  
ATOM    237  C   TYR A  17      17.453   4.737  10.528  1.00  0.98           C  
ATOM    238  O   TYR A  17      16.803   5.687  10.973  1.00  0.98           O  
ATOM    239  CB  TYR A  17      19.541   5.247   9.209  1.00  0.98           C  
ATOM    240  CG  TYR A  17      20.275   5.020   7.951  1.00  0.98           C  
ATOM    241  CD1 TYR A  17      20.346   6.021   6.988  1.00  0.98           C  
ATOM    242  CD2 TYR A  17      20.894   3.806   7.753  1.00  0.98           C  
ATOM    243  CE1 TYR A  17      21.044   5.786   5.828  1.00  0.98           C  
ATOM    244  CE2 TYR A  17      21.588   3.574   6.602  1.00  0.98           C  
ATOM    245  CZ  TYR A  17      21.672   4.551   5.645  1.00  0.98           C  
ATOM    246  OH  TYR A  17      22.367   4.293   4.496  1.00  0.98           O  
ATOM    247  H   TYR A  17      17.684   6.732   8.259  1.00  0.98           H  
ATOM    248  HA  TYR A  17      18.053   3.864   8.635  1.00  0.98           H  
ATOM    249 1HB  TYR A  17      19.584   6.317   9.431  1.00  0.98           H  
ATOM    250 2HB  TYR A  17      20.053   4.731  10.015  1.00  0.98           H  
ATOM    251  HD1 TYR A  17      19.848   6.982   7.151  1.00  0.98           H  
ATOM    252  HD2 TYR A  17      20.829   3.032   8.516  1.00  0.98           H  
ATOM    253  HE1 TYR A  17      21.105   6.552   5.065  1.00  0.98           H  
ATOM    254  HE2 TYR A  17      22.077   2.612   6.445  1.00  0.98           H  
ATOM    255  HH  TYR A  17      22.419   5.094   3.960  1.00  0.98           H  
ATOM    256  N   PRO A  18      17.607   3.606  11.250  1.00  1.00           N  
ATOM    257  CA  PRO A  18      17.172   3.387  12.630  1.00  1.00           C  
ATOM    258  C   PRO A  18      17.635   4.476  13.605  1.00  1.00           C  
ATOM    259  O   PRO A  18      16.983   4.729  14.616  1.00  1.00           O  
ATOM    260  CB  PRO A  18      17.823   2.040  12.964  1.00  1.00           C  
ATOM    261  CG  PRO A  18      17.911   1.323  11.642  1.00  1.00           C  
ATOM    262  CD  PRO A  18      18.216   2.397  10.627  1.00  1.00           C  
ATOM    263  HA  PRO A  18      16.075   3.301  12.647  1.00  1.00           H  
ATOM    264 1HB  PRO A  18      18.807   2.206  13.428  1.00  1.00           H  
ATOM    265 2HB  PRO A  18      17.210   1.501  13.701  1.00  1.00           H  
ATOM    266 1HG  PRO A  18      18.691   0.548  11.686  1.00  1.00           H  
ATOM    267 2HG  PRO A  18      16.961   0.803  11.430  1.00  1.00           H  
ATOM    268 1HD  PRO A  18      19.297   2.512  10.488  1.00  1.00           H  
ATOM    269 2HD  PRO A  18      17.691   2.103   9.706  1.00  1.00           H  
ATOM    270  N   ASP A  19      18.760   5.126  13.298  1.00  1.00           N  
ATOM    271  CA  ASP A  19      19.314   6.181  14.144  1.00  1.00           C  
ATOM    272  C   ASP A  19      18.683   7.564  13.910  1.00  1.00           C  
ATOM    273  O   ASP A  19      19.115   8.558  14.499  1.00  1.00           O  
ATOM    274  CB  ASP A  19      20.826   6.262  13.939  1.00  1.00           C  
ATOM    275  CG  ASP A  19      21.209   6.639  12.517  1.00  1.00           C  
ATOM    276  OD1 ASP A  19      20.316   6.871  11.724  1.00  1.00           O  
ATOM    277  OD2 ASP A  19      22.382   6.701  12.230  1.00  1.00           O  
ATOM    278  H   ASP A  19      19.259   4.878  12.460  1.00  1.00           H  
ATOM    279  HA  ASP A  19      19.130   5.906  15.182  1.00  1.00           H  
ATOM    280 1HB  ASP A  19      21.242   7.006  14.619  1.00  1.00           H  
ATOM    281 2HB  ASP A  19      21.280   5.301  14.184  1.00  1.00           H  
ATOM    282  N   GLY A  20      17.659   7.629  13.059  1.00  0.96           N  
ATOM    283  CA  GLY A  20      16.956   8.870  12.775  1.00  0.96           C  
ATOM    284  C   GLY A  20      17.593   9.720  11.673  1.00  0.96           C  
ATOM    285  O   GLY A  20      17.129  10.834  11.391  1.00  0.96           O  
ATOM    286  H   GLY A  20      17.361   6.789  12.564  1.00  0.96           H  
ATOM    287 1HA  GLY A  20      15.938   8.619  12.496  1.00  0.96           H  
ATOM    288 2HA  GLY A  20      16.889   9.457  13.689  1.00  0.96           H  
ATOM    289  N   GLN A  21      18.661   9.226  11.044  1.00  0.91           N  
ATOM    290  CA  GLN A  21      19.299  10.017  10.002  1.00  0.91           C  
ATOM    291  C   GLN A  21      18.692   9.717   8.644  1.00  0.91           C  
ATOM    292  O   GLN A  21      18.183   8.618   8.393  1.00  0.91           O  
ATOM    293  CB  GLN A  21      20.798   9.755   9.967  1.00  0.91           C  
ATOM    294  CG  GLN A  21      21.501  10.069  11.286  1.00  0.91           C  
ATOM    295  CD  GLN A  21      21.381  11.506  11.706  1.00  0.91           C  
ATOM    296  OE1 GLN A  21      21.789  12.425  10.987  1.00  0.91           O  
ATOM    297  NE2 GLN A  21      20.815  11.720  12.889  1.00  0.91           N  
ATOM    298  H   GLN A  21      19.063   8.313  11.307  1.00  0.91           H  
ATOM    299  HA  GLN A  21      19.139  11.073  10.216  1.00  0.91           H  
ATOM    300 1HB  GLN A  21      20.972   8.695   9.752  1.00  0.91           H  
ATOM    301 2HB  GLN A  21      21.260  10.337   9.171  1.00  0.91           H  
ATOM    302 1HG  GLN A  21      21.038   9.459  12.065  1.00  0.91           H  
ATOM    303 2HG  GLN A  21      22.556   9.810  11.199  1.00  0.91           H  
ATOM    304 1HE2 GLN A  21      20.702  12.652  13.233  1.00  0.91           H  
ATOM    305 2HE2 GLN A  21      20.498  10.936  13.440  1.00  0.91           H  
ATOM    306  N   VAL A  22      18.751  10.702   7.752  1.00  0.86           N  
ATOM    307  CA  VAL A  22      18.220  10.496   6.415  1.00  0.86           C  
ATOM    308  C   VAL A  22      19.294  10.781   5.352  1.00  0.86           C  
ATOM    309  O   VAL A  22      20.016  11.776   5.433  1.00  0.86           O  
ATOM    310  CB  VAL A  22      16.978  11.373   6.190  1.00  0.86           C  
ATOM    311  CG1 VAL A  22      16.467  11.077   4.861  1.00  0.86           C  
ATOM    312  CG2 VAL A  22      15.957  11.137   7.300  1.00  0.86           C  
ATOM    313  H   VAL A  22      19.164  11.593   8.000  1.00  0.86           H  
ATOM    314  HA  VAL A  22      17.915   9.455   6.317  1.00  0.86           H  
ATOM    315  HB  VAL A  22      17.256  12.429   6.199  1.00  0.86           H  
ATOM    316 1HG1 VAL A  22      15.622  11.656   4.691  1.00  0.86           H  
ATOM    317 2HG1 VAL A  22      17.219  11.296   4.116  1.00  0.86           H  
ATOM    318 3HG1 VAL A  22      16.202  10.027   4.814  1.00  0.86           H  
ATOM    319 1HG2 VAL A  22      15.075  11.756   7.132  1.00  0.86           H  
ATOM    320 2HG2 VAL A  22      15.689  10.121   7.315  1.00  0.86           H  
ATOM    321 3HG2 VAL A  22      16.394  11.395   8.257  1.00  0.86           H  
ATOM    322  N   LYS A  23      19.422   9.873   4.381  1.00  0.83           N  
ATOM    323  CA  LYS A  23      20.430   9.982   3.310  1.00  0.83           C  
ATOM    324  C   LYS A  23      19.974   9.213   2.074  1.00  0.83           C  
ATOM    325  O   LYS A  23      19.188   8.282   2.203  1.00  0.83           O  
ATOM    326  CB  LYS A  23      21.785   9.447   3.795  1.00  0.83           C  
ATOM    327  CG  LYS A  23      22.956   9.670   2.847  1.00  0.83           C  
ATOM    328  CD  LYS A  23      24.273   9.211   3.426  1.00  0.83           C  
ATOM    329  CE  LYS A  23      25.402   9.463   2.431  1.00  0.83           C  
ATOM    330  NZ  LYS A  23      26.732   9.029   2.966  1.00  0.83           N  
ATOM    331  H   LYS A  23      18.775   9.081   4.390  1.00  0.83           H  
ATOM    332  HA  LYS A  23      20.541  11.031   3.032  1.00  0.83           H  
ATOM    333 1HB  LYS A  23      22.038   9.905   4.750  1.00  0.83           H  
ATOM    334 2HB  LYS A  23      21.709   8.383   3.951  1.00  0.83           H  
ATOM    335 1HG  LYS A  23      22.802   9.141   1.918  1.00  0.83           H  
ATOM    336 2HG  LYS A  23      23.029  10.729   2.633  1.00  0.83           H  
ATOM    337 1HD  LYS A  23      24.477   9.752   4.349  1.00  0.83           H  
ATOM    338 2HD  LYS A  23      24.221   8.145   3.646  1.00  0.83           H  
ATOM    339 1HE  LYS A  23      25.191   8.915   1.511  1.00  0.83           H  
ATOM    340 2HE  LYS A  23      25.441  10.526   2.200  1.00  0.83           H  
ATOM    341 1HZ  LYS A  23      27.443   9.217   2.269  1.00  0.83           H  
ATOM    342 2HZ  LYS A  23      26.942   9.544   3.810  1.00  0.83           H  
ATOM    343 3HZ  LYS A  23      26.711   8.041   3.170  1.00  0.83           H  
ATOM    344  N   GLY A  24      20.387   9.618   0.873  1.00  0.82           N  
ATOM    345  CA  GLY A  24      20.034   8.826  -0.297  1.00  0.82           C  
ATOM    346  C   GLY A  24      20.995   7.641  -0.451  1.00  0.82           C  
ATOM    347  O   GLY A  24      22.128   7.694   0.026  1.00  0.82           O  
ATOM    348  H   GLY A  24      21.017  10.410   0.762  1.00  0.82           H  
ATOM    349 1HA  GLY A  24      19.021   8.466  -0.190  1.00  0.82           H  
ATOM    350 2HA  GLY A  24      20.068   9.452  -1.188  1.00  0.82           H  
ATOM    351  N   ASP A  25      20.581   6.606  -1.176  1.00  0.83           N  
ATOM    352  CA  ASP A  25      21.449   5.455  -1.440  1.00  0.83           C  
ATOM    353  C   ASP A  25      20.998   4.712  -2.692  1.00  0.83           C  
ATOM    354  O   ASP A  25      19.807   4.543  -2.926  1.00  0.83           O  
ATOM    355  CB  ASP A  25      21.461   4.504  -0.252  1.00  0.83           C  
ATOM    356  CG  ASP A  25      22.612   3.457  -0.294  1.00  0.83           C  
ATOM    357  OD1 ASP A  25      22.631   2.601  -1.165  1.00  0.83           O  
ATOM    358  OD2 ASP A  25      23.446   3.515   0.577  1.00  0.83           O  
ATOM    359  H   ASP A  25      19.615   6.601  -1.488  1.00  0.83           H  
ATOM    360  HA  ASP A  25      22.464   5.817  -1.606  1.00  0.83           H  
ATOM    361 1HB  ASP A  25      21.549   5.079   0.673  1.00  0.83           H  
ATOM    362 2HB  ASP A  25      20.508   3.993  -0.224  1.00  0.83           H  
ATOM    363  N   SER A  26      21.949   4.256  -3.491  1.00  0.84           N  
ATOM    364  CA  SER A  26      21.646   3.541  -4.727  1.00  0.84           C  
ATOM    365  C   SER A  26      21.161   2.087  -4.570  1.00  0.84           C  
ATOM    366  O   SER A  26      20.672   1.500  -5.541  1.00  0.84           O  
ATOM    367  CB  SER A  26      22.860   3.590  -5.628  1.00  0.84           C  
ATOM    368  OG  SER A  26      23.926   2.868  -5.080  1.00  0.84           O  
ATOM    369  H   SER A  26      22.915   4.398  -3.227  1.00  0.84           H  
ATOM    370  HA  SER A  26      20.848   4.080  -5.226  1.00  0.84           H  
ATOM    371 1HB  SER A  26      22.601   3.179  -6.603  1.00  0.84           H  
ATOM    372 2HB  SER A  26      23.159   4.627  -5.781  1.00  0.84           H  
ATOM    373  HG  SER A  26      23.591   1.980  -4.929  1.00  0.84           H  
ATOM    374  N   SER A  27      21.271   1.494  -3.377  1.00  0.85           N  
ATOM    375  CA  SER A  27      20.818   0.107  -3.235  1.00  0.85           C  
ATOM    376  C   SER A  27      19.324  -0.007  -2.964  1.00  0.85           C  
ATOM    377  O   SER A  27      18.835   0.211  -1.849  1.00  0.85           O  
ATOM    378  CB  SER A  27      21.560  -0.618  -2.134  1.00  0.85           C  
ATOM    379  OG  SER A  27      21.036  -1.929  -1.946  1.00  0.85           O  
ATOM    380  H   SER A  27      21.683   1.996  -2.582  1.00  0.85           H  
ATOM    381  HA  SER A  27      21.027  -0.410  -4.172  1.00  0.85           H  
ATOM    382 1HB  SER A  27      22.615  -0.679  -2.398  1.00  0.85           H  
ATOM    383 2HB  SER A  27      21.491  -0.054  -1.214  1.00  0.85           H  
ATOM    384  HG  SER A  27      21.688  -2.387  -1.398  1.00  0.85           H  
ATOM    385  N   LYS A  28      18.615  -0.485  -3.976  1.00  0.86           N  
ATOM    386  CA  LYS A  28      17.165  -0.592  -3.961  1.00  0.86           C  
ATOM    387  C   LYS A  28      16.693  -1.807  -3.168  1.00  0.86           C  
ATOM    388  O   LYS A  28      15.499  -2.004  -2.955  1.00  0.86           O  
ATOM    389  CB  LYS A  28      16.648  -0.669  -5.392  1.00  0.86           C  
ATOM    390  CG  LYS A  28      16.871   0.599  -6.210  1.00  0.86           C  
ATOM    391  CD  LYS A  28      16.403   0.398  -7.644  1.00  0.86           C  
ATOM    392  CE  LYS A  28      16.614   1.636  -8.498  1.00  0.86           C  
ATOM    393  NZ  LYS A  28      16.288   1.363  -9.930  1.00  0.86           N  
ATOM    394  H   LYS A  28      19.107  -0.690  -4.837  1.00  0.86           H  
ATOM    395  HA  LYS A  28      16.770   0.307  -3.504  1.00  0.86           H  
ATOM    396 1HB  LYS A  28      17.138  -1.492  -5.911  1.00  0.86           H  
ATOM    397 2HB  LYS A  28      15.579  -0.878  -5.380  1.00  0.86           H  
ATOM    398 1HG  LYS A  28      16.316   1.424  -5.762  1.00  0.86           H  
ATOM    399 2HG  LYS A  28      17.934   0.856  -6.208  1.00  0.86           H  
ATOM    400 1HD  LYS A  28      16.956  -0.431  -8.087  1.00  0.86           H  
ATOM    401 2HD  LYS A  28      15.342   0.146  -7.647  1.00  0.86           H  
ATOM    402 1HE  LYS A  28      15.969   2.438  -8.133  1.00  0.86           H  
ATOM    403 2HE  LYS A  28      17.654   1.958  -8.423  1.00  0.86           H  
ATOM    404 1HZ  LYS A  28      16.433   2.196 -10.479  1.00  0.86           H  
ATOM    405 2HZ  LYS A  28      16.892   0.628 -10.272  1.00  0.86           H  
ATOM    406 3HZ  LYS A  28      15.328   1.068 -10.016  1.00  0.86           H  
ATOM    407  N   SER A  29      17.649  -2.641  -2.765  1.00  0.85           N  
ATOM    408  CA  SER A  29      17.372  -3.859  -2.020  1.00  0.85           C  
ATOM    409  C   SER A  29      17.131  -3.612  -0.528  1.00  0.85           C  
ATOM    410  O   SER A  29      16.734  -4.523   0.198  1.00  0.85           O  
ATOM    411  CB  SER A  29      18.526  -4.834  -2.187  1.00  0.85           C  
ATOM    412  OG  SER A  29      19.705  -4.399  -1.527  1.00  0.85           O  
ATOM    413  H   SER A  29      18.609  -2.406  -2.976  1.00  0.85           H  
ATOM    414  HA  SER A  29      16.472  -4.312  -2.437  1.00  0.85           H  
ATOM    415 1HB  SER A  29      18.231  -5.808  -1.798  1.00  0.85           H  
ATOM    416 2HB  SER A  29      18.733  -4.959  -3.248  1.00  0.85           H  
ATOM    417  HG  SER A  29      19.910  -3.495  -1.829  1.00  0.85           H  
ATOM    418  N   ASP A  30      17.417  -2.402  -0.049  1.00  0.83           N  
ATOM    419  CA  ASP A  30      17.263  -2.115   1.376  1.00  0.83           C  
ATOM    420  C   ASP A  30      15.879  -1.602   1.727  1.00  0.83           C  
ATOM    421  O   ASP A  30      15.569  -0.446   1.482  1.00  0.83           O  
ATOM    422  CB  ASP A  30      18.311  -1.115   1.835  1.00  0.83           C  
ATOM    423  CG  ASP A  30      18.317  -0.827   3.346  1.00  0.83           C  
ATOM    424  OD1 ASP A  30      17.265  -0.814   3.977  1.00  0.83           O  
ATOM    425  OD2 ASP A  30      19.396  -0.680   3.876  1.00  0.83           O  
ATOM    426  H   ASP A  30      17.749  -1.667  -0.678  1.00  0.83           H  
ATOM    427  HA  ASP A  30      17.424  -3.043   1.925  1.00  0.83           H  
ATOM    428 1HB  ASP A  30      19.301  -1.458   1.532  1.00  0.83           H  
ATOM    429 2HB  ASP A  30      18.115  -0.184   1.318  1.00  0.83           H  
ATOM    430  N   ASP A  31      15.073  -2.407   2.403  1.00  0.80           N  
ATOM    431  CA  ASP A  31      13.679  -2.059   2.703  1.00  0.80           C  
ATOM    432  C   ASP A  31      13.452  -0.694   3.395  1.00  0.80           C  
ATOM    433  O   ASP A  31      12.336  -0.171   3.362  1.00  0.80           O  
ATOM    434  CB  ASP A  31      13.043  -3.151   3.564  1.00  0.80           C  
ATOM    435  CG  ASP A  31      12.765  -4.453   2.794  1.00  0.80           C  
ATOM    436  OD1 ASP A  31      12.826  -4.442   1.587  1.00  0.80           O  
ATOM    437  OD2 ASP A  31      12.492  -5.444   3.430  1.00  0.80           O  
ATOM    438  H   ASP A  31      15.415  -3.329   2.643  1.00  0.80           H  
ATOM    439  HA  ASP A  31      13.144  -2.034   1.753  1.00  0.80           H  
ATOM    440 1HB  ASP A  31      13.700  -3.374   4.408  1.00  0.80           H  
ATOM    441 2HB  ASP A  31      12.103  -2.782   3.981  1.00  0.80           H  
ATOM    442  N   SER A  32      14.486  -0.087   3.991  1.00  0.77           N  
ATOM    443  CA  SER A  32      14.327   1.203   4.677  1.00  0.77           C  
ATOM    444  C   SER A  32      14.080   2.364   3.708  1.00  0.77           C  
ATOM    445  O   SER A  32      13.814   3.499   4.134  1.00  0.77           O  
ATOM    446  CB  SER A  32      15.503   1.499   5.580  1.00  0.77           C  
ATOM    447  OG  SER A  32      16.669   1.661   4.870  1.00  0.77           O  
ATOM    448  H   SER A  32      15.425  -0.511   3.961  1.00  0.77           H  
ATOM    449  HA  SER A  32      13.453   1.130   5.313  1.00  0.77           H  
ATOM    450 1HB  SER A  32      15.287   2.392   6.132  1.00  0.77           H  
ATOM    451 2HB  SER A  32      15.621   0.688   6.301  1.00  0.77           H  
ATOM    452  HG  SER A  32      16.943   0.751   4.620  1.00  0.77           H  
ATOM    453  N   ILE A  33      14.184   2.082   2.406  1.00  0.75           N  
ATOM    454  CA  ILE A  33      13.923   3.068   1.370  1.00  0.75           C  
ATOM    455  C   ILE A  33      12.444   3.072   0.975  1.00  0.75           C  
ATOM    456  O   ILE A  33      12.003   3.935   0.215  1.00  0.75           O  
ATOM    457  CB  ILE A  33      14.695   2.739   0.097  1.00  0.75           C  
ATOM    458  CG1 ILE A  33      14.100   1.481  -0.546  1.00  0.75           C  
ATOM    459  CG2 ILE A  33      16.184   2.609   0.356  1.00  0.75           C  
ATOM    460  CD1 ILE A  33      14.727   1.099  -1.813  1.00  0.75           C  
ATOM    461  H   ILE A  33      14.465   1.137   2.131  1.00  0.75           H  
ATOM    462  HA  ILE A  33      14.197   4.055   1.732  1.00  0.75           H  
ATOM    463  HB  ILE A  33      14.530   3.519  -0.576  1.00  0.75           H  
ATOM    464 1HG1 ILE A  33      14.136   0.674   0.132  1.00  0.75           H  
ATOM    465 2HG1 ILE A  33      13.064   1.680  -0.775  1.00  0.75           H  
ATOM    466 1HG2 ILE A  33      16.703   2.401  -0.583  1.00  0.75           H  
ATOM    467 2HG2 ILE A  33      16.537   3.535   0.762  1.00  0.75           H  
ATOM    468 3HG2 ILE A  33      16.369   1.805   1.060  1.00  0.75           H  
ATOM    469 1HD1 ILE A  33      14.229   0.214  -2.210  1.00  0.75           H  
ATOM    470 2HD1 ILE A  33      14.657   1.900  -2.530  1.00  0.75           H  
ATOM    471 3HD1 ILE A  33      15.768   0.876  -1.606  1.00  0.75           H  
ATOM    472  N   MET A  34      11.674   2.081   1.445  1.00  0.74           N  
ATOM    473  CA  MET A  34      10.274   2.001   1.057  1.00  0.74           C  
ATOM    474  C   MET A  34       9.409   2.868   1.960  1.00  0.74           C  
ATOM    475  O   MET A  34       9.403   2.700   3.196  1.00  0.74           O  
ATOM    476  CB  MET A  34       9.827   0.554   1.059  1.00  0.74           C  
ATOM    477  CG  MET A  34      10.629  -0.342   0.130  1.00  0.74           C  
ATOM    478  SD  MET A  34      10.571   0.213  -1.576  1.00  0.74           S  
ATOM    479  CE  MET A  34       8.855   0.001  -1.929  1.00  0.74           C  
ATOM    480  H   MET A  34      12.053   1.381   2.082  1.00  0.74           H  
ATOM    481  HA  MET A  34      10.173   2.385   0.042  1.00  0.74           H  
ATOM    482 1HB  MET A  34       9.911   0.149   2.069  1.00  0.74           H  
ATOM    483 2HB  MET A  34       8.789   0.491   0.766  1.00  0.74           H  
ATOM    484 1HG  MET A  34      11.670  -0.360   0.455  1.00  0.74           H  
ATOM    485 2HG  MET A  34      10.239  -1.359   0.179  1.00  0.74           H  
ATOM    486 1HE  MET A  34       8.650   0.300  -2.955  1.00  0.74           H  
ATOM    487 2HE  MET A  34       8.574  -1.042  -1.794  1.00  0.74           H  
ATOM    488 3HE  MET A  34       8.282   0.619  -1.248  1.00  0.74           H  
ATOM    489  N   THR A  35       8.664   3.776   1.327  1.00  0.74           N  
ATOM    490  CA  THR A  35       7.857   4.751   2.028  1.00  0.74           C  
ATOM    491  C   THR A  35       6.410   4.847   1.556  1.00  0.74           C  
ATOM    492  O   THR A  35       6.050   4.401   0.462  1.00  0.74           O  
ATOM    493  CB  THR A  35       8.489   6.155   1.844  1.00  0.74           C  
ATOM    494  OG1 THR A  35       8.450   6.489   0.439  1.00  0.74           O  
ATOM    495  CG2 THR A  35       9.922   6.187   2.298  1.00  0.74           C  
ATOM    496  H   THR A  35       8.707   3.827   0.314  1.00  0.74           H  
ATOM    497  HA  THR A  35       7.857   4.474   3.071  1.00  0.74           H  
ATOM    498  HB  THR A  35       7.916   6.884   2.411  1.00  0.74           H  
ATOM    499  HG1 THR A  35       8.787   5.734  -0.087  1.00  0.74           H  
ATOM    500 1HG2 THR A  35      10.310   7.179   2.121  1.00  0.74           H  
ATOM    501 2HG2 THR A  35       9.984   5.949   3.349  1.00  0.74           H  
ATOM    502 3HG2 THR A  35      10.508   5.473   1.730  1.00  0.74           H  
ATOM    503  N   ARG A  36       5.585   5.465   2.385  1.00  0.75           N  
ATOM    504  CA  ARG A  36       4.205   5.747   2.042  1.00  0.75           C  
ATOM    505  C   ARG A  36       3.925   7.225   2.187  1.00  0.75           C  
ATOM    506  O   ARG A  36       4.481   7.890   3.060  1.00  0.75           O  
ATOM    507  CB  ARG A  36       3.251   4.967   2.933  1.00  0.75           C  
ATOM    508  CG  ARG A  36       3.273   3.462   2.737  1.00  0.75           C  
ATOM    509  CD  ARG A  36       2.350   2.781   3.671  1.00  0.75           C  
ATOM    510  NE  ARG A  36       2.380   1.328   3.536  1.00  0.75           N  
ATOM    511  CZ  ARG A  36       1.596   0.619   2.700  1.00  0.75           C  
ATOM    512  NH1 ARG A  36       0.739   1.236   1.915  1.00  0.75           N  
ATOM    513  NH2 ARG A  36       1.680  -0.700   2.680  1.00  0.75           N  
ATOM    514  H   ARG A  36       5.954   5.749   3.289  1.00  0.75           H  
ATOM    515  HA  ARG A  36       4.030   5.461   1.005  1.00  0.75           H  
ATOM    516 1HB  ARG A  36       3.493   5.166   3.978  1.00  0.75           H  
ATOM    517 2HB  ARG A  36       2.231   5.315   2.764  1.00  0.75           H  
ATOM    518 1HG  ARG A  36       2.973   3.221   1.717  1.00  0.75           H  
ATOM    519 2HG  ARG A  36       4.273   3.103   2.911  1.00  0.75           H  
ATOM    520 1HD  ARG A  36       2.629   3.032   4.695  1.00  0.75           H  
ATOM    521 2HD  ARG A  36       1.332   3.119   3.483  1.00  0.75           H  
ATOM    522  HE  ARG A  36       3.021   0.815   4.125  1.00  0.75           H  
ATOM    523 1HH1 ARG A  36       0.672   2.244   1.934  1.00  0.75           H  
ATOM    524 2HH1 ARG A  36       0.143   0.705   1.295  1.00  0.75           H  
ATOM    525 1HH2 ARG A  36       2.332  -1.173   3.294  1.00  0.75           H  
ATOM    526 2HH2 ARG A  36       1.083  -1.235   2.067  1.00  0.75           H  
ATOM    527  N   TYR A  37       3.023   7.730   1.367  1.00  0.77           N  
ATOM    528  CA  TYR A  37       2.619   9.121   1.464  1.00  0.77           C  
ATOM    529  C   TYR A  37       1.248   9.176   2.119  1.00  0.77           C  
ATOM    530  O   TYR A  37       0.319   8.501   1.667  1.00  0.77           O  
ATOM    531  CB  TYR A  37       2.569   9.737   0.069  1.00  0.77           C  
ATOM    532  CG  TYR A  37       3.897   9.870  -0.638  1.00  0.77           C  
ATOM    533  CD1 TYR A  37       4.465   8.785  -1.293  1.00  0.77           C  
ATOM    534  CD2 TYR A  37       4.518  11.088  -0.675  1.00  0.77           C  
ATOM    535  CE1 TYR A  37       5.663   8.945  -1.962  1.00  0.77           C  
ATOM    536  CE2 TYR A  37       5.713  11.248  -1.352  1.00  0.77           C  
ATOM    537  CZ  TYR A  37       6.278  10.173  -1.989  1.00  0.77           C  
ATOM    538  OH  TYR A  37       7.445  10.307  -2.653  1.00  0.77           O  
ATOM    539  H   TYR A  37       2.602   7.141   0.661  1.00  0.77           H  
ATOM    540  HA  TYR A  37       3.322   9.671   2.092  1.00  0.77           H  
ATOM    541 1HB  TYR A  37       1.910   9.141  -0.563  1.00  0.77           H  
ATOM    542 2HB  TYR A  37       2.130  10.734   0.141  1.00  0.77           H  
ATOM    543  HD1 TYR A  37       3.973   7.812  -1.278  1.00  0.77           H  
ATOM    544  HD2 TYR A  37       4.059  11.930  -0.167  1.00  0.77           H  
ATOM    545  HE1 TYR A  37       6.120   8.112  -2.469  1.00  0.77           H  
ATOM    546  HE2 TYR A  37       6.193  12.222  -1.369  1.00  0.77           H  
ATOM    547  HH  TYR A  37       7.704   9.447  -2.999  1.00  0.77           H  
ATOM    548  N   GLU A  38       1.122   9.968   3.176  1.00  0.82           N  
ATOM    549  CA  GLU A  38      -0.140  10.084   3.891  1.00  0.82           C  
ATOM    550  C   GLU A  38      -0.719  11.482   3.760  1.00  0.82           C  
ATOM    551  O   GLU A  38      -0.210  12.435   4.356  1.00  0.82           O  
ATOM    552  CB  GLU A  38       0.053   9.719   5.371  1.00  0.82           C  
ATOM    553  CG  GLU A  38       0.499   8.255   5.600  1.00  0.82           C  
ATOM    554  CD  GLU A  38       0.689   7.852   7.069  1.00  0.82           C  
ATOM    555  OE1 GLU A  38       0.798   8.710   7.921  1.00  0.82           O  
ATOM    556  OE2 GLU A  38       0.722   6.669   7.322  1.00  0.82           O  
ATOM    557  H   GLU A  38       1.935  10.484   3.511  1.00  0.82           H  
ATOM    558  HA  GLU A  38      -0.854   9.385   3.456  1.00  0.82           H  
ATOM    559 1HB  GLU A  38       0.813  10.373   5.808  1.00  0.82           H  
ATOM    560 2HB  GLU A  38      -0.878   9.886   5.912  1.00  0.82           H  
ATOM    561 1HG  GLU A  38      -0.240   7.595   5.148  1.00  0.82           H  
ATOM    562 2HG  GLU A  38       1.444   8.101   5.073  1.00  0.82           H  
ATOM    563  N   SER A  39      -1.732  11.626   2.906  1.00  0.87           N  
ATOM    564  CA  SER A  39      -2.310  12.945   2.675  1.00  0.87           C  
ATOM    565  C   SER A  39      -2.919  13.467   3.961  1.00  0.87           C  
ATOM    566  O   SER A  39      -3.613  12.727   4.661  1.00  0.87           O  
ATOM    567  CB  SER A  39      -3.379  12.882   1.600  1.00  0.87           C  
ATOM    568  OG  SER A  39      -2.837  12.514   0.360  1.00  0.87           O  
ATOM    569  H   SER A  39      -2.104  10.815   2.429  1.00  0.87           H  
ATOM    570  HA  SER A  39      -1.526  13.634   2.362  1.00  0.87           H  
ATOM    571 1HB  SER A  39      -4.143  12.163   1.893  1.00  0.87           H  
ATOM    572 2HB  SER A  39      -3.862  13.856   1.516  1.00  0.87           H  
ATOM    573  HG  SER A  39      -2.261  13.238   0.101  1.00  0.87           H  
ATOM    574  N   LEU A  40      -2.680  14.733   4.252  1.00  0.91           N  
ATOM    575  CA  LEU A  40      -3.222  15.373   5.438  1.00  0.91           C  
ATOM    576  C   LEU A  40      -4.231  16.453   5.056  1.00  0.91           C  
ATOM    577  O   LEU A  40      -5.280  16.600   5.687  1.00  0.91           O  
ATOM    578  CB  LEU A  40      -2.063  15.969   6.220  1.00  0.91           C  
ATOM    579  CG  LEU A  40      -1.018  14.953   6.670  1.00  0.91           C  
ATOM    580  CD1 LEU A  40       0.080  15.666   7.309  1.00  0.91           C  
ATOM    581  CD2 LEU A  40      -1.630  13.944   7.609  1.00  0.91           C  
ATOM    582  H   LEU A  40      -2.086  15.268   3.633  1.00  0.91           H  
ATOM    583  HA  LEU A  40      -3.724  14.623   6.047  1.00  0.91           H  
ATOM    584 1HB  LEU A  40      -1.563  16.705   5.591  1.00  0.91           H  
ATOM    585 2HB  LEU A  40      -2.451  16.474   7.102  1.00  0.91           H  
ATOM    586  HG  LEU A  40      -0.625  14.435   5.812  1.00  0.91           H  
ATOM    587 1HD1 LEU A  40       0.834  14.955   7.619  1.00  0.91           H  
ATOM    588 2HD1 LEU A  40       0.514  16.372   6.600  1.00  0.91           H  
ATOM    589 3HD1 LEU A  40      -0.299  16.199   8.177  1.00  0.91           H  
ATOM    590 1HD2 LEU A  40      -0.866  13.225   7.914  1.00  0.91           H  
ATOM    591 2HD2 LEU A  40      -2.023  14.453   8.488  1.00  0.91           H  
ATOM    592 3HD2 LEU A  40      -2.440  13.417   7.100  1.00  0.91           H  
ATOM    593  N   SER A  41      -3.888  17.217   4.016  1.00  0.93           N  
ATOM    594  CA  SER A  41      -4.725  18.311   3.528  1.00  0.93           C  
ATOM    595  C   SER A  41      -4.469  18.589   2.044  1.00  0.93           C  
ATOM    596  O   SER A  41      -3.818  17.811   1.333  1.00  0.93           O  
ATOM    597  CB  SER A  41      -4.548  19.578   4.358  1.00  0.93           C  
ATOM    598  OG  SER A  41      -5.542  20.515   4.033  1.00  0.93           O  
ATOM    599  H   SER A  41      -3.004  17.029   3.548  1.00  0.93           H  
ATOM    600  HA  SER A  41      -5.767  18.006   3.629  1.00  0.93           H  
ATOM    601 1HB  SER A  41      -4.597  19.338   5.420  1.00  0.93           H  
ATOM    602 2HB  SER A  41      -3.569  20.006   4.161  1.00  0.93           H  
ATOM    603  HG  SER A  41      -6.359  20.168   4.413  1.00  0.93           H  
ATOM    604  N   SER A  42      -4.969  19.710   1.557  1.00  0.93           N  
ATOM    605  CA  SER A  42      -4.861  19.949   0.131  1.00  0.93           C  
ATOM    606  C   SER A  42      -3.446  20.312  -0.281  1.00  0.93           C  
ATOM    607  O   SER A  42      -2.988  21.442  -0.114  1.00  0.93           O  
ATOM    608  CB  SER A  42      -5.805  21.057  -0.277  1.00  0.93           C  
ATOM    609  OG  SER A  42      -5.679  21.356  -1.641  1.00  0.93           O  
ATOM    610  H   SER A  42      -5.440  20.345   2.188  1.00  0.93           H  
ATOM    611  HA  SER A  42      -5.148  19.036  -0.393  1.00  0.93           H  
ATOM    612 1HB  SER A  42      -6.830  20.758  -0.062  1.00  0.93           H  
ATOM    613 2HB  SER A  42      -5.594  21.948   0.313  1.00  0.93           H  
ATOM    614  HG  SER A  42      -4.772  21.648  -1.767  1.00  0.93           H  
ATOM    615  N   GLY A  43      -2.784  19.323  -0.870  1.00  0.90           N  
ATOM    616  CA  GLY A  43      -1.403  19.432  -1.328  1.00  0.90           C  
ATOM    617  C   GLY A  43      -0.390  19.180  -0.217  1.00  0.90           C  
ATOM    618  O   GLY A  43       0.805  19.409  -0.413  1.00  0.90           O  
ATOM    619  H   GLY A  43      -3.260  18.429  -0.900  1.00  0.90           H  
ATOM    620 1HA  GLY A  43      -1.236  18.721  -2.137  1.00  0.90           H  
ATOM    621 2HA  GLY A  43      -1.240  20.425  -1.745  1.00  0.90           H  
ATOM    622  N   VAL A  44      -0.874  18.737   0.951  1.00  0.85           N  
ATOM    623  CA  VAL A  44      -0.010  18.505   2.110  1.00  0.85           C  
ATOM    624  C   VAL A  44      -0.043  17.060   2.585  1.00  0.85           C  
ATOM    625  O   VAL A  44      -1.121  16.476   2.755  1.00  0.85           O  
ATOM    626  CB  VAL A  44      -0.378  19.436   3.276  1.00  0.85           C  
ATOM    627  CG1 VAL A  44       0.496  19.128   4.501  1.00  0.85           C  
ATOM    628  CG2 VAL A  44      -0.183  20.868   2.850  1.00  0.85           C  
ATOM    629  H   VAL A  44      -1.871  18.543   1.027  1.00  0.85           H  
ATOM    630  HA  VAL A  44       1.001  18.744   1.811  1.00  0.85           H  
ATOM    631  HB  VAL A  44      -1.410  19.269   3.554  1.00  0.85           H  
ATOM    632 1HG1 VAL A  44       0.220  19.791   5.321  1.00  0.85           H  
ATOM    633 2HG1 VAL A  44       0.350  18.101   4.816  1.00  0.85           H  
ATOM    634 3HG1 VAL A  44       1.546  19.283   4.247  1.00  0.85           H  
ATOM    635 1HG2 VAL A  44      -0.444  21.533   3.671  1.00  0.85           H  
ATOM    636 2HG2 VAL A  44       0.859  21.008   2.584  1.00  0.85           H  
ATOM    637 3HG2 VAL A  44      -0.816  21.091   1.989  1.00  0.85           H  
ATOM    638  N   ALA A  45       1.144  16.498   2.817  1.00  0.80           N  
ATOM    639  CA  ALA A  45       1.293  15.104   3.227  1.00  0.80           C  
ATOM    640  C   ALA A  45       2.514  14.858   4.095  1.00  0.80           C  
ATOM    641  O   ALA A  45       3.452  15.657   4.126  1.00  0.80           O  
ATOM    642  CB  ALA A  45       1.431  14.211   1.997  1.00  0.80           C  
ATOM    643  H   ALA A  45       1.976  17.070   2.667  1.00  0.80           H  
ATOM    644  HA  ALA A  45       0.409  14.824   3.792  1.00  0.80           H  
ATOM    645 1HB  ALA A  45       1.515  13.169   2.311  1.00  0.80           H  
ATOM    646 2HB  ALA A  45       0.564  14.325   1.356  1.00  0.80           H  
ATOM    647 3HB  ALA A  45       2.326  14.492   1.444  1.00  0.80           H  
ATOM    648  N   SER A  46       2.501  13.737   4.800  1.00  0.76           N  
ATOM    649  CA  SER A  46       3.704  13.296   5.495  1.00  0.76           C  
ATOM    650  C   SER A  46       4.236  12.047   4.804  1.00  0.76           C  
ATOM    651  O   SER A  46       3.468  11.247   4.266  1.00  0.76           O  
ATOM    652  CB  SER A  46       3.461  13.079   6.971  1.00  0.76           C  
ATOM    653  OG  SER A  46       3.212  14.305   7.606  1.00  0.76           O  
ATOM    654  H   SER A  46       1.654  13.162   4.792  1.00  0.76           H  
ATOM    655  HA  SER A  46       4.467  14.072   5.411  1.00  0.76           H  
ATOM    656 1HB  SER A  46       2.622  12.398   7.122  1.00  0.76           H  
ATOM    657 2HB  SER A  46       4.335  12.638   7.406  1.00  0.76           H  
ATOM    658  HG  SER A  46       4.056  14.834   7.515  1.00  0.76           H  
ATOM    659  N   LEU A  47       5.556  11.902   4.783  1.00  0.75           N  
ATOM    660  CA  LEU A  47       6.185  10.742   4.157  1.00  0.75           C  
ATOM    661  C   LEU A  47       6.681   9.800   5.256  1.00  0.75           C  
ATOM    662  O   LEU A  47       7.396  10.227   6.169  1.00  0.75           O  
ATOM    663  CB  LEU A  47       7.311  11.212   3.209  1.00  0.75           C  
ATOM    664  CG  LEU A  47       8.042  10.131   2.421  1.00  0.75           C  
ATOM    665  CD1 LEU A  47       7.085   9.511   1.518  1.00  0.75           C  
ATOM    666  CD2 LEU A  47       9.192  10.761   1.594  1.00  0.75           C  
ATOM    667  H   LEU A  47       6.134  12.604   5.224  1.00  0.75           H  
ATOM    668  HA  LEU A  47       5.443  10.211   3.562  1.00  0.75           H  
ATOM    669 1HB  LEU A  47       6.868  11.889   2.477  1.00  0.75           H  
ATOM    670 2HB  LEU A  47       8.043  11.773   3.781  1.00  0.75           H  
ATOM    671  HG  LEU A  47       8.402   9.375   3.078  1.00  0.75           H  
ATOM    672 1HD1 LEU A  47       7.560   8.748   0.927  1.00  0.75           H  
ATOM    673 2HD1 LEU A  47       6.285   9.084   2.080  1.00  0.75           H  
ATOM    674 3HD1 LEU A  47       6.713  10.263   0.888  1.00  0.75           H  
ATOM    675 1HD2 LEU A  47       9.690   9.979   1.015  1.00  0.75           H  
ATOM    676 2HD2 LEU A  47       8.778  11.507   0.913  1.00  0.75           H  
ATOM    677 3HD2 LEU A  47       9.915  11.238   2.247  1.00  0.75           H  
ATOM    678  N   LYS A  48       6.254   8.537   5.205  1.00  0.76           N  
ATOM    679  CA  LYS A  48       6.595   7.571   6.252  1.00  0.76           C  
ATOM    680  C   LYS A  48       7.379   6.364   5.765  1.00  0.76           C  
ATOM    681  O   LYS A  48       7.008   5.724   4.786  1.00  0.76           O  
ATOM    682  CB  LYS A  48       5.327   7.038   6.909  1.00  0.76           C  
ATOM    683  CG  LYS A  48       5.577   6.060   8.063  1.00  0.76           C  
ATOM    684  CD  LYS A  48       4.280   5.535   8.645  1.00  0.76           C  
ATOM    685  CE  LYS A  48       4.539   4.655   9.854  1.00  0.76           C  
ATOM    686  NZ  LYS A  48       3.268   4.121  10.434  1.00  0.76           N  
ATOM    687  H   LYS A  48       5.658   8.251   4.430  1.00  0.76           H  
ATOM    688  HA  LYS A  48       7.200   8.070   7.002  1.00  0.76           H  
ATOM    689 1HB  LYS A  48       4.731   7.843   7.249  1.00  0.76           H  
ATOM    690 2HB  LYS A  48       4.738   6.509   6.160  1.00  0.76           H  
ATOM    691 1HG  LYS A  48       6.159   5.213   7.714  1.00  0.76           H  
ATOM    692 2HG  LYS A  48       6.145   6.566   8.848  1.00  0.76           H  
ATOM    693 1HD  LYS A  48       3.634   6.352   8.920  1.00  0.76           H  
ATOM    694 2HD  LYS A  48       3.766   4.945   7.888  1.00  0.76           H  
ATOM    695 1HE  LYS A  48       5.175   3.822   9.555  1.00  0.76           H  
ATOM    696 2HE  LYS A  48       5.061   5.241  10.616  1.00  0.76           H  
ATOM    697 1HZ  LYS A  48       3.474   3.543  11.235  1.00  0.76           H  
ATOM    698 2HZ  LYS A  48       2.679   4.895  10.720  1.00  0.76           H  
ATOM    699 3HZ  LYS A  48       2.783   3.573   9.737  1.00  0.76           H  
ATOM    700  N   CYS A  49       8.459   6.043   6.464  1.00  0.79           N  
ATOM    701  CA  CYS A  49       9.258   4.856   6.180  1.00  0.79           C  
ATOM    702  C   CYS A  49       8.614   3.637   6.796  1.00  0.79           C  
ATOM    703  O   CYS A  49       8.381   3.593   8.009  1.00  0.79           O  
ATOM    704  CB  CYS A  49      10.662   5.001   6.702  1.00  0.79           C  
ATOM    705  SG  CYS A  49      11.707   3.558   6.478  1.00  0.79           S  
ATOM    706  H   CYS A  49       8.704   6.620   7.268  1.00  0.79           H  
ATOM    707  HA  CYS A  49       9.304   4.707   5.104  1.00  0.79           H  
ATOM    708 1HB  CYS A  49      11.132   5.797   6.145  1.00  0.79           H  
ATOM    709 2HB  CYS A  49      10.646   5.271   7.757  1.00  0.79           H  
ATOM    710  HG  CYS A  49      12.086   3.814   5.207  1.00  0.79           H  
ATOM    711  N   THR A  50       8.348   2.634   5.974  1.00  0.83           N  
ATOM    712  CA  THR A  50       7.630   1.458   6.443  1.00  0.83           C  
ATOM    713  C   THR A  50       8.462   0.487   7.275  1.00  0.83           C  
ATOM    714  O   THR A  50       7.911  -0.395   7.930  1.00  0.83           O  
ATOM    715  CB  THR A  50       7.003   0.727   5.252  1.00  0.83           C  
ATOM    716  OG1 THR A  50       8.018   0.345   4.320  1.00  0.83           O  
ATOM    717  CG2 THR A  50       6.005   1.623   4.570  1.00  0.83           C  
ATOM    718  H   THR A  50       8.618   2.709   4.989  1.00  0.83           H  
ATOM    719  HA  THR A  50       6.814   1.806   7.075  1.00  0.83           H  
ATOM    720  HB  THR A  50       6.495  -0.166   5.608  1.00  0.83           H  
ATOM    721  HG1 THR A  50       8.588   1.121   4.128  1.00  0.83           H  
ATOM    722 1HG2 THR A  50       5.565   1.086   3.752  1.00  0.83           H  
ATOM    723 2HG2 THR A  50       5.228   1.910   5.277  1.00  0.83           H  
ATOM    724 3HG2 THR A  50       6.509   2.520   4.199  1.00  0.83           H  
ATOM    725  N   ASP A  51       9.778   0.649   7.252  1.00  0.85           N  
ATOM    726  CA  ASP A  51      10.669  -0.191   8.043  1.00  0.85           C  
ATOM    727  C   ASP A  51      10.925   0.472   9.390  1.00  0.85           C  
ATOM    728  O   ASP A  51      10.758  -0.132  10.448  1.00  0.85           O  
ATOM    729  CB  ASP A  51      11.995  -0.395   7.319  1.00  0.85           C  
ATOM    730  CG  ASP A  51      12.922  -1.432   7.966  1.00  0.85           C  
ATOM    731  OD1 ASP A  51      12.530  -2.572   8.079  1.00  0.85           O  
ATOM    732  OD2 ASP A  51      14.025  -1.073   8.321  1.00  0.85           O  
ATOM    733  H   ASP A  51      10.156   1.384   6.676  1.00  0.85           H  
ATOM    734  HA  ASP A  51      10.195  -1.157   8.211  1.00  0.85           H  
ATOM    735 1HB  ASP A  51      11.805  -0.685   6.283  1.00  0.85           H  
ATOM    736 2HB  ASP A  51      12.528   0.547   7.302  1.00  0.85           H  
ATOM    737  N   GLY A  52      11.349   1.734   9.332  1.00  0.85           N  
ATOM    738  CA  GLY A  52      11.671   2.517  10.510  1.00  0.85           C  
ATOM    739  C   GLY A  52      10.462   2.795  11.398  1.00  0.85           C  
ATOM    740  O   GLY A  52      10.594   2.877  12.619  1.00  0.85           O  
ATOM    741  H   GLY A  52      11.460   2.165   8.431  1.00  0.85           H  
ATOM    742 1HA  GLY A  52      12.428   1.989  11.089  1.00  0.85           H  
ATOM    743 2HA  GLY A  52      12.123   3.457  10.196  1.00  0.85           H  
ATOM    744  N   GLY A  53       9.278   2.968  10.788  1.00  0.84           N  
ATOM    745  CA  GLY A  53       8.082   3.311  11.548  1.00  0.84           C  
ATOM    746  C   GLY A  53       8.093   4.798  11.881  1.00  0.84           C  
ATOM    747  O   GLY A  53       7.412   5.255  12.800  1.00  0.84           O  
ATOM    748  H   GLY A  53       9.190   2.899   9.776  1.00  0.84           H  
ATOM    749 1HA  GLY A  53       7.200   3.065  10.959  1.00  0.84           H  
ATOM    750 2HA  GLY A  53       8.044   2.721  12.463  1.00  0.84           H  
ATOM    751  N   VAL A  54       8.895   5.537  11.121  1.00  0.81           N  
ATOM    752  CA  VAL A  54       9.114   6.962  11.311  1.00  0.81           C  
ATOM    753  C   VAL A  54       8.816   7.815  10.100  1.00  0.81           C  
ATOM    754  O   VAL A  54       8.820   7.347   8.958  1.00  0.81           O  
ATOM    755  CB  VAL A  54      10.578   7.191  11.677  1.00  0.81           C  
ATOM    756  CG1 VAL A  54      10.920   6.517  12.957  1.00  0.81           C  
ATOM    757  CG2 VAL A  54      11.410   6.654  10.604  1.00  0.81           C  
ATOM    758  H   VAL A  54       9.391   5.065  10.381  1.00  0.81           H  
ATOM    759  HA  VAL A  54       8.477   7.300  12.127  1.00  0.81           H  
ATOM    760  HB  VAL A  54      10.759   8.261  11.800  1.00  0.81           H  
ATOM    761 1HG1 VAL A  54      11.965   6.699  13.197  1.00  0.81           H  
ATOM    762 2HG1 VAL A  54      10.301   6.923  13.721  1.00  0.81           H  
ATOM    763 3HG1 VAL A  54      10.752   5.450  12.879  1.00  0.81           H  
ATOM    764 1HG2 VAL A  54      12.446   6.815  10.863  1.00  0.81           H  
ATOM    765 2HG2 VAL A  54      11.220   5.599  10.493  1.00  0.81           H  
ATOM    766 3HG2 VAL A  54      11.162   7.165   9.687  1.00  0.81           H  
ATOM    767  N   TYR A  55       8.621   9.092  10.365  1.00  0.77           N  
ATOM    768  CA  TYR A  55       8.327  10.082   9.357  1.00  0.77           C  
ATOM    769  C   TYR A  55       9.510  10.971   9.057  1.00  0.77           C  
ATOM    770  O   TYR A  55      10.369  11.200   9.902  1.00  0.77           O  
ATOM    771  CB  TYR A  55       7.164  10.939   9.836  1.00  0.77           C  
ATOM    772  CG  TYR A  55       5.884  10.176   9.943  1.00  0.77           C  
ATOM    773  CD1 TYR A  55       5.598   9.442  11.090  1.00  0.77           C  
ATOM    774  CD2 TYR A  55       4.985  10.226   8.911  1.00  0.77           C  
ATOM    775  CE1 TYR A  55       4.402   8.758  11.184  1.00  0.77           C  
ATOM    776  CE2 TYR A  55       3.785   9.567   9.002  1.00  0.77           C  
ATOM    777  CZ  TYR A  55       3.482   8.831  10.128  1.00  0.77           C  
ATOM    778  OH  TYR A  55       2.267   8.167  10.213  1.00  0.77           O  
ATOM    779  H   TYR A  55       8.638   9.410  11.330  1.00  0.77           H  
ATOM    780  HA  TYR A  55       8.054   9.576   8.441  1.00  0.77           H  
ATOM    781 1HB  TYR A  55       7.395  11.365  10.816  1.00  0.77           H  
ATOM    782 2HB  TYR A  55       7.014  11.769   9.142  1.00  0.77           H  
ATOM    783  HD1 TYR A  55       6.317   9.407  11.915  1.00  0.77           H  
ATOM    784  HD2 TYR A  55       5.230  10.794   8.024  1.00  0.77           H  
ATOM    785  HE1 TYR A  55       4.176   8.182  12.082  1.00  0.77           H  
ATOM    786  HE2 TYR A  55       3.072   9.619   8.177  1.00  0.77           H  
ATOM    787  HH  TYR A  55       1.714   8.370   9.413  1.00  0.77           H  
ATOM    788  N   TYR A  56       9.540  11.499   7.855  1.00  0.75           N  
ATOM    789  CA  TYR A  56      10.577  12.453   7.491  1.00  0.75           C  
ATOM    790  C   TYR A  56      10.193  13.834   8.019  1.00  0.75           C  
ATOM    791  O   TYR A  56       9.009  14.155   8.084  1.00  0.75           O  
ATOM    792  CB  TYR A  56      10.701  12.519   5.982  1.00  0.75           C  
ATOM    793  CG  TYR A  56      11.274  11.304   5.306  1.00  0.75           C  
ATOM    794  CD1 TYR A  56      10.438  10.337   4.881  1.00  0.75           C  
ATOM    795  CD2 TYR A  56      12.604  11.181   5.068  1.00  0.75           C  
ATOM    796  CE1 TYR A  56      10.898   9.248   4.214  1.00  0.75           C  
ATOM    797  CE2 TYR A  56      13.068  10.095   4.374  1.00  0.75           C  
ATOM    798  CZ  TYR A  56      12.212   9.137   3.943  1.00  0.75           C  
ATOM    799  OH  TYR A  56      12.681   8.057   3.252  1.00  0.75           O  
ATOM    800  H   TYR A  56       8.815  11.231   7.186  1.00  0.75           H  
ATOM    801  HA  TYR A  56      11.526  12.157   7.939  1.00  0.75           H  
ATOM    802 1HB  TYR A  56       9.716  12.709   5.552  1.00  0.75           H  
ATOM    803 2HB  TYR A  56      11.308  13.352   5.747  1.00  0.75           H  
ATOM    804  HD1 TYR A  56       9.405  10.433   5.076  1.00  0.75           H  
ATOM    805  HD2 TYR A  56      13.286  11.940   5.415  1.00  0.75           H  
ATOM    806  HE1 TYR A  56      10.211   8.490   3.896  1.00  0.75           H  
ATOM    807  HE2 TYR A  56      14.106   9.986   4.166  1.00  0.75           H  
ATOM    808  HH  TYR A  56      11.974   7.423   3.122  1.00  0.75           H  
ATOM    809  N   ARG A  57      11.178  14.660   8.367  1.00  0.75           N  
ATOM    810  CA  ARG A  57      10.914  16.045   8.775  1.00  0.75           C  
ATOM    811  C   ARG A  57      12.015  17.031   8.408  1.00  0.75           C  
ATOM    812  O   ARG A  57      13.182  16.666   8.264  1.00  0.75           O  
ATOM    813  CB  ARG A  57      10.732  16.163  10.279  1.00  0.75           C  
ATOM    814  CG  ARG A  57      11.941  15.794  11.092  1.00  0.75           C  
ATOM    815  CD  ARG A  57      11.779  16.079  12.544  1.00  0.75           C  
ATOM    816  NE  ARG A  57      12.913  15.567  13.319  1.00  0.75           N  
ATOM    817  CZ  ARG A  57      13.089  15.669  14.659  1.00  0.75           C  
ATOM    818  NH1 ARG A  57      12.240  16.331  15.419  1.00  0.75           N  
ATOM    819  NH2 ARG A  57      14.144  15.099  15.217  1.00  0.75           N  
ATOM    820  H   ARG A  57      12.133  14.312   8.377  1.00  0.75           H  
ATOM    821  HA  ARG A  57       9.996  16.374   8.295  1.00  0.75           H  
ATOM    822 1HB  ARG A  57      10.475  17.191  10.534  1.00  0.75           H  
ATOM    823 2HB  ARG A  57       9.905  15.529  10.600  1.00  0.75           H  
ATOM    824 1HG  ARG A  57      12.136  14.728  10.989  1.00  0.75           H  
ATOM    825 2HG  ARG A  57      12.789  16.361  10.719  1.00  0.75           H  
ATOM    826 1HD  ARG A  57      11.753  17.154  12.663  1.00  0.75           H  
ATOM    827 2HD  ARG A  57      10.864  15.644  12.917  1.00  0.75           H  
ATOM    828  HE  ARG A  57      13.637  15.097  12.794  1.00  0.75           H  
ATOM    829 1HH1 ARG A  57      11.447  16.832  15.005  1.00  0.75           H  
ATOM    830 2HH1 ARG A  57      12.399  16.395  16.411  1.00  0.75           H  
ATOM    831 1HH2 ARG A  57      14.802  14.580  14.647  1.00  0.75           H  
ATOM    832 2HH2 ARG A  57      14.287  15.168  16.210  1.00  0.75           H  
ATOM    833  N   LEU A  58      11.638  18.307   8.319  1.00  0.77           N  
ATOM    834  CA  LEU A  58      12.614  19.385   8.127  1.00  0.77           C  
ATOM    835  C   LEU A  58      12.608  20.304   9.327  1.00  0.77           C  
ATOM    836  O   LEU A  58      11.550  20.746   9.779  1.00  0.77           O  
ATOM    837  CB  LEU A  58      12.366  20.202   6.841  1.00  0.77           C  
ATOM    838  CG  LEU A  58      12.674  19.528   5.497  1.00  0.77           C  
ATOM    839  CD1 LEU A  58      12.181  20.380   4.336  1.00  0.77           C  
ATOM    840  CD2 LEU A  58      14.176  19.399   5.368  1.00  0.77           C  
ATOM    841  H   LEU A  58      10.650  18.536   8.463  1.00  0.77           H  
ATOM    842  HA  LEU A  58      13.597  18.943   8.045  1.00  0.77           H  
ATOM    843 1HB  LEU A  58      11.327  20.483   6.832  1.00  0.77           H  
ATOM    844 2HB  LEU A  58      12.968  21.115   6.899  1.00  0.77           H  
ATOM    845  HG  LEU A  58      12.212  18.561   5.461  1.00  0.77           H  
ATOM    846 1HD1 LEU A  58      12.434  19.892   3.396  1.00  0.77           H  
ATOM    847 2HD1 LEU A  58      11.115  20.498   4.391  1.00  0.77           H  
ATOM    848 3HD1 LEU A  58      12.658  21.362   4.369  1.00  0.77           H  
ATOM    849 1HD2 LEU A  58      14.427  18.921   4.421  1.00  0.77           H  
ATOM    850 2HD2 LEU A  58      14.636  20.389   5.405  1.00  0.77           H  
ATOM    851 3HD2 LEU A  58      14.547  18.812   6.182  1.00  0.77           H  
ATOM    852  N   ASN A  59      13.793  20.579   9.856  1.00  0.79           N  
ATOM    853  CA  ASN A  59      13.867  21.453  11.017  1.00  0.79           C  
ATOM    854  C   ASN A  59      14.032  22.917  10.611  1.00  0.79           C  
ATOM    855  O   ASN A  59      14.103  23.242   9.425  1.00  0.79           O  
ATOM    856  CB  ASN A  59      14.951  20.987  11.983  1.00  0.79           C  
ATOM    857  CG  ASN A  59      16.327  21.083  11.451  1.00  0.79           C  
ATOM    858  OD1 ASN A  59      16.557  21.778  10.444  1.00  0.79           O  
ATOM    859  ND2 ASN A  59      17.246  20.401  12.119  1.00  0.79           N  
ATOM    860  H   ASN A  59      14.631  20.172   9.430  1.00  0.79           H  
ATOM    861  HA  ASN A  59      12.918  21.386  11.553  1.00  0.79           H  
ATOM    862 1HB  ASN A  59      14.892  21.560  12.907  1.00  0.79           H  
ATOM    863 2HB  ASN A  59      14.760  19.944  12.243  1.00  0.79           H  
ATOM    864 1HD2 ASN A  59      18.234  20.397  11.823  1.00  0.79           H  
ATOM    865 2HD2 ASN A  59      16.981  19.865  12.919  1.00  0.79           H  
ATOM    866  N   ALA A  60      14.163  23.789  11.609  1.00  0.82           N  
ATOM    867  CA  ALA A  60      14.283  25.238  11.414  1.00  0.82           C  
ATOM    868  C   ALA A  60      15.491  25.646  10.577  1.00  0.82           C  
ATOM    869  O   ALA A  60      15.474  26.679   9.907  1.00  0.82           O  
ATOM    870  CB  ALA A  60      14.352  25.919  12.760  1.00  0.82           C  
ATOM    871  H   ALA A  60      14.120  23.444  12.556  1.00  0.82           H  
ATOM    872  HA  ALA A  60      13.394  25.574  10.888  1.00  0.82           H  
ATOM    873 1HB  ALA A  60      14.396  26.998  12.615  1.00  0.82           H  
ATOM    874 2HB  ALA A  60      13.464  25.665  13.340  1.00  0.82           H  
ATOM    875 3HB  ALA A  60      15.246  25.587  13.289  1.00  0.82           H  
ATOM    876  N   ASP A  61      16.548  24.843  10.632  1.00  0.83           N  
ATOM    877  CA  ASP A  61      17.782  25.131   9.920  1.00  0.83           C  
ATOM    878  C   ASP A  61      17.816  24.502   8.525  1.00  0.83           C  
ATOM    879  O   ASP A  61      18.815  24.612   7.811  1.00  0.83           O  
ATOM    880  CB  ASP A  61      18.976  24.660  10.745  1.00  0.83           C  
ATOM    881  CG  ASP A  61      19.143  25.483  12.037  1.00  0.83           C  
ATOM    882  OD1 ASP A  61      18.950  26.674  11.987  1.00  0.83           O  
ATOM    883  OD2 ASP A  61      19.452  24.913  13.054  1.00  0.83           O  
ATOM    884  H   ASP A  61      16.488  24.000  11.184  1.00  0.83           H  
ATOM    885  HA  ASP A  61      17.859  26.211   9.800  1.00  0.83           H  
ATOM    886 1HB  ASP A  61      18.843  23.604  11.007  1.00  0.83           H  
ATOM    887 2HB  ASP A  61      19.886  24.736  10.150  1.00  0.83           H  
ATOM    888  N   GLY A  62      16.728  23.838   8.132  1.00  0.84           N  
ATOM    889  CA  GLY A  62      16.644  23.213   6.824  1.00  0.84           C  
ATOM    890  C   GLY A  62      17.291  21.834   6.723  1.00  0.84           C  
ATOM    891  O   GLY A  62      17.582  21.392   5.610  1.00  0.84           O  
ATOM    892  H   GLY A  62      15.912  23.768   8.738  1.00  0.84           H  
ATOM    893 1HA  GLY A  62      15.590  23.125   6.558  1.00  0.84           H  
ATOM    894 2HA  GLY A  62      17.090  23.877   6.087  1.00  0.84           H  
ATOM    895  N   GLU A  63      17.565  21.173   7.860  1.00  0.83           N  
ATOM    896  CA  GLU A  63      18.166  19.834   7.864  1.00  0.83           C  
ATOM    897  C   GLU A  63      17.047  18.805   7.785  1.00  0.83           C  
ATOM    898  O   GLU A  63      15.940  19.073   8.261  1.00  0.83           O  
ATOM    899  CB  GLU A  63      19.007  19.594   9.099  1.00  0.83           C  
ATOM    900  CG  GLU A  63      20.187  20.530   9.257  1.00  0.83           C  
ATOM    901  CD  GLU A  63      20.940  20.280  10.533  1.00  0.83           C  
ATOM    902  OE1 GLU A  63      20.300  20.033  11.541  1.00  0.83           O  
ATOM    903  OE2 GLU A  63      22.149  20.335  10.512  1.00  0.83           O  
ATOM    904  H   GLU A  63      17.319  21.590   8.753  1.00  0.83           H  
ATOM    905  HA  GLU A  63      18.807  19.729   7.006  1.00  0.83           H  
ATOM    906 1HB  GLU A  63      18.397  19.658   9.955  1.00  0.83           H  
ATOM    907 2HB  GLU A  63      19.400  18.577   9.066  1.00  0.83           H  
ATOM    908 1HG  GLU A  63      20.860  20.403   8.410  1.00  0.83           H  
ATOM    909 2HG  GLU A  63      19.821  21.560   9.247  1.00  0.83           H  
ATOM    910  N   PHE A  64      17.333  17.615   7.244  1.00  0.81           N  
ATOM    911  CA  PHE A  64      16.297  16.589   7.085  1.00  0.81           C  
ATOM    912  C   PHE A  64      16.613  15.363   7.926  1.00  0.81           C  
ATOM    913  O   PHE A  64      17.665  14.731   7.788  1.00  0.81           O  
ATOM    914  CB  PHE A  64      16.180  16.283   5.613  1.00  0.81           C  
ATOM    915  CG  PHE A  64      15.086  15.479   5.070  1.00  0.81           C  
ATOM    916  CD1 PHE A  64      13.794  15.927   5.145  1.00  0.81           C  
ATOM    917  CD2 PHE A  64      15.334  14.368   4.361  1.00  0.81           C  
ATOM    918  CE1 PHE A  64      12.786  15.283   4.517  1.00  0.81           C  
ATOM    919  CE2 PHE A  64      14.306  13.726   3.731  1.00  0.81           C  
ATOM    920  CZ  PHE A  64      13.042  14.186   3.801  1.00  0.81           C  
ATOM    921  H   PHE A  64      18.264  17.436   6.899  1.00  0.81           H  
ATOM    922  HA  PHE A  64      15.354  16.996   7.426  1.00  0.81           H  
ATOM    923 1HB  PHE A  64      16.125  17.223   5.117  1.00  0.81           H  
ATOM    924 2HB  PHE A  64      17.107  15.812   5.297  1.00  0.81           H  
ATOM    925  HD1 PHE A  64      13.590  16.811   5.702  1.00  0.81           H  
ATOM    926  HD2 PHE A  64      16.359  14.009   4.262  1.00  0.81           H  
ATOM    927  HE1 PHE A  64      11.787  15.651   4.575  1.00  0.81           H  
ATOM    928  HE2 PHE A  64      14.501  12.861   3.156  1.00  0.81           H  
ATOM    929  HZ  PHE A  64      12.238  13.666   3.280  1.00  0.81           H  
ATOM    930  N   THR A  65      15.716  15.114   8.864  1.00  0.79           N  
ATOM    931  CA  THR A  65      15.836  14.077   9.881  1.00  0.79           C  
ATOM    932  C   THR A  65      14.575  13.231   9.952  1.00  0.79           C  
ATOM    933  O   THR A  65      13.585  13.543   9.286  1.00  0.79           O  
ATOM    934  CB  THR A  65      16.118  14.725  11.254  1.00  0.79           C  
ATOM    935  OG1 THR A  65      15.012  15.527  11.641  1.00  0.79           O  
ATOM    936  CG2 THR A  65      17.369  15.609  11.191  1.00  0.79           C  
ATOM    937  H   THR A  65      14.872  15.688   8.845  1.00  0.79           H  
ATOM    938  HA  THR A  65      16.670  13.422   9.623  1.00  0.79           H  
ATOM    939  HB  THR A  65      16.267  13.937  11.995  1.00  0.79           H  
ATOM    940  HG1 THR A  65      14.917  16.253  11.012  1.00  0.79           H  
ATOM    941 1HG2 THR A  65      17.552  16.050  12.169  1.00  0.79           H  
ATOM    942 2HG2 THR A  65      18.228  15.001  10.899  1.00  0.79           H  
ATOM    943 3HG2 THR A  65      17.227  16.408  10.465  1.00  0.79           H  
ATOM    944  N   ALA A  66      14.594  12.159  10.750  1.00  0.78           N  
ATOM    945  CA  ALA A  66      13.377  11.374  10.929  1.00  0.78           C  
ATOM    946  C   ALA A  66      12.806  11.494  12.354  1.00  0.78           C  
ATOM    947  O   ALA A  66      13.545  11.721  13.316  1.00  0.78           O  
ATOM    948  CB  ALA A  66      13.648   9.945  10.579  1.00  0.78           C  
ATOM    949  H   ALA A  66      15.452  11.877  11.225  1.00  0.78           H  
ATOM    950  HA  ALA A  66      12.633  11.760  10.243  1.00  0.78           H  
ATOM    951 1HB  ALA A  66      12.724   9.380  10.666  1.00  0.78           H  
ATOM    952 2HB  ALA A  66      14.014   9.909   9.560  1.00  0.78           H  
ATOM    953 3HB  ALA A  66      14.381   9.541  11.238  1.00  0.78           H  
ATOM    954  N   LEU A  67      11.481  11.338  12.462  1.00  0.76           N  
ATOM    955  CA  LEU A  67      10.724  11.418  13.720  1.00  0.76           C  
ATOM    956  C   LEU A  67       9.532  10.448  13.782  1.00  0.76           C  
ATOM    957  O   LEU A  67       8.729  10.384  12.859  1.00  0.76           O  
ATOM    958  CB  LEU A  67      10.236  12.865  13.902  1.00  0.76           C  
ATOM    959  CG  LEU A  67       9.332  13.168  15.084  1.00  0.76           C  
ATOM    960  CD1 LEU A  67      10.073  12.970  16.382  1.00  0.76           C  
ATOM    961  CD2 LEU A  67       8.823  14.586  14.970  1.00  0.76           C  
ATOM    962  H   LEU A  67      10.967  11.173  11.601  1.00  0.76           H  
ATOM    963  HA  LEU A  67      11.403  11.172  14.536  1.00  0.76           H  
ATOM    964 1HB  LEU A  67      11.110  13.486  14.008  1.00  0.76           H  
ATOM    965 2HB  LEU A  67       9.709  13.168  12.995  1.00  0.76           H  
ATOM    966  HG  LEU A  67       8.508  12.517  15.058  1.00  0.76           H  
ATOM    967 1HD1 LEU A  67       9.405  13.184  17.217  1.00  0.76           H  
ATOM    968 2HD1 LEU A  67      10.422  11.945  16.453  1.00  0.76           H  
ATOM    969 3HD1 LEU A  67      10.926  13.645  16.417  1.00  0.76           H  
ATOM    970 1HD2 LEU A  67       8.151  14.799  15.803  1.00  0.76           H  
ATOM    971 2HD2 LEU A  67       9.657  15.269  14.993  1.00  0.76           H  
ATOM    972 3HD2 LEU A  67       8.279  14.703  14.030  1.00  0.76           H  
ATOM    973  N   LYS A  68       9.396   9.713  14.889  1.00  0.75           N  
ATOM    974  CA  LYS A  68       8.273   8.776  15.088  1.00  0.75           C  
ATOM    975  C   LYS A  68       6.885   9.442  15.105  1.00  0.75           C  
ATOM    976  O   LYS A  68       5.885   8.850  14.699  1.00  0.75           O  
ATOM    977  CB  LYS A  68       8.456   8.023  16.414  1.00  0.75           C  
ATOM    978  CG  LYS A  68       9.586   7.004  16.423  1.00  0.75           C  
ATOM    979  CD  LYS A  68       9.731   6.329  17.774  1.00  0.75           C  
ATOM    980  CE  LYS A  68      10.868   5.314  17.759  1.00  0.75           C  
ATOM    981  NZ  LYS A  68      11.053   4.667  19.087  1.00  0.75           N  
ATOM    982  H   LYS A  68      10.091   9.801  15.617  1.00  0.75           H  
ATOM    983  HA  LYS A  68       8.276   8.056  14.274  1.00  0.75           H  
ATOM    984 1HB  LYS A  68       8.640   8.739  17.215  1.00  0.75           H  
ATOM    985 2HB  LYS A  68       7.533   7.496  16.654  1.00  0.75           H  
ATOM    986 1HG  LYS A  68       9.365   6.228  15.687  1.00  0.75           H  
ATOM    987 2HG  LYS A  68      10.524   7.487  16.156  1.00  0.75           H  
ATOM    988 1HD  LYS A  68       9.934   7.079  18.540  1.00  0.75           H  
ATOM    989 2HD  LYS A  68       8.803   5.817  18.028  1.00  0.75           H  
ATOM    990 1HE  LYS A  68      10.650   4.546  17.017  1.00  0.75           H  
ATOM    991 2HE  LYS A  68      11.793   5.820  17.481  1.00  0.75           H  
ATOM    992 1HZ  LYS A  68      11.813   4.004  19.036  1.00  0.75           H  
ATOM    993 2HZ  LYS A  68      11.267   5.372  19.779  1.00  0.75           H  
ATOM    994 3HZ  LYS A  68      10.204   4.186  19.348  1.00  0.75           H  
ATOM    995  N   VAL A  69       6.836  10.659  15.619  1.00  0.74           N  
ATOM    996  CA  VAL A  69       5.608  11.424  15.808  1.00  0.74           C  
ATOM    997  C   VAL A  69       5.283  12.417  14.692  1.00  0.74           C  
ATOM    998  O   VAL A  69       6.118  13.230  14.305  1.00  0.74           O  
ATOM    999  CB  VAL A  69       5.725  12.199  17.134  1.00  0.74           C  
ATOM   1000  CG1 VAL A  69       4.509  13.077  17.355  1.00  0.74           C  
ATOM   1001  CG2 VAL A  69       5.901  11.207  18.265  1.00  0.74           C  
ATOM   1002  H   VAL A  69       7.705  11.074  15.911  1.00  0.74           H  
ATOM   1003  HA  VAL A  69       4.783  10.715  15.884  1.00  0.74           H  
ATOM   1004  HB  VAL A  69       6.594  12.855  17.089  1.00  0.74           H  
ATOM   1005 1HG1 VAL A  69       4.619  13.622  18.291  1.00  0.74           H  
ATOM   1006 2HG1 VAL A  69       4.417  13.790  16.541  1.00  0.74           H  
ATOM   1007 3HG1 VAL A  69       3.614  12.459  17.398  1.00  0.74           H  
ATOM   1008 1HG2 VAL A  69       6.004  11.745  19.208  1.00  0.74           H  
ATOM   1009 2HG2 VAL A  69       5.030  10.552  18.312  1.00  0.74           H  
ATOM   1010 3HG2 VAL A  69       6.795  10.609  18.091  1.00  0.74           H  
ATOM   1011  N   VAL A  70       4.047  12.380  14.200  1.00  0.73           N  
ATOM   1012  CA  VAL A  70       3.637  13.348  13.189  1.00  0.73           C  
ATOM   1013  C   VAL A  70       3.287  14.653  13.880  1.00  0.73           C  
ATOM   1014  O   VAL A  70       2.552  14.664  14.869  1.00  0.73           O  
ATOM   1015  CB  VAL A  70       2.434  12.867  12.365  1.00  0.73           C  
ATOM   1016  CG1 VAL A  70       1.971  13.953  11.372  1.00  0.73           C  
ATOM   1017  CG2 VAL A  70       2.814  11.678  11.655  1.00  0.73           C  
ATOM   1018  H   VAL A  70       3.394  11.687  14.535  1.00  0.73           H  
ATOM   1019  HA  VAL A  70       4.471  13.522  12.507  1.00  0.73           H  
ATOM   1020  HB  VAL A  70       1.603  12.651  13.034  1.00  0.73           H  
ATOM   1021 1HG1 VAL A  70       1.119  13.588  10.801  1.00  0.73           H  
ATOM   1022 2HG1 VAL A  70       1.681  14.851  11.913  1.00  0.73           H  
ATOM   1023 3HG1 VAL A  70       2.785  14.192  10.684  1.00  0.73           H  
ATOM   1024 1HG2 VAL A  70       1.971  11.309  11.070  1.00  0.73           H  
ATOM   1025 2HG2 VAL A  70       3.643  11.918  10.993  1.00  0.73           H  
ATOM   1026 3HG2 VAL A  70       3.118  10.927  12.377  1.00  0.73           H  
ATOM   1027  N   ASP A  71       3.840  15.730  13.360  1.00  0.71           N  
ATOM   1028  CA  ASP A  71       3.668  17.082  13.881  1.00  0.71           C  
ATOM   1029  C   ASP A  71       3.822  18.064  12.725  1.00  0.71           C  
ATOM   1030  O   ASP A  71       4.128  17.654  11.606  1.00  0.71           O  
ATOM   1031  CB  ASP A  71       4.689  17.336  15.009  1.00  0.71           C  
ATOM   1032  CG  ASP A  71       4.319  18.443  16.011  1.00  0.71           C  
ATOM   1033  OD1 ASP A  71       3.523  19.288  15.674  1.00  0.71           O  
ATOM   1034  OD2 ASP A  71       4.868  18.440  17.085  1.00  0.71           O  
ATOM   1035  H   ASP A  71       4.416  15.582  12.539  1.00  0.71           H  
ATOM   1036  HA  ASP A  71       2.661  17.180  14.288  1.00  0.71           H  
ATOM   1037 1HB  ASP A  71       4.826  16.408  15.573  1.00  0.71           H  
ATOM   1038 2HB  ASP A  71       5.628  17.573  14.578  1.00  0.71           H  
ATOM   1039  N   ASP A  72       3.662  19.360  12.976  1.00  0.69           N  
ATOM   1040  CA  ASP A  72       3.750  20.341  11.880  1.00  0.69           C  
ATOM   1041  C   ASP A  72       5.086  20.265  11.126  1.00  0.69           C  
ATOM   1042  O   ASP A  72       5.131  20.404   9.905  1.00  0.69           O  
ATOM   1043  CB  ASP A  72       3.562  21.774  12.396  1.00  0.69           C  
ATOM   1044  CG  ASP A  72       2.121  22.154  12.798  1.00  0.69           C  
ATOM   1045  OD1 ASP A  72       1.200  21.434  12.474  1.00  0.69           O  
ATOM   1046  OD2 ASP A  72       1.965  23.195  13.401  1.00  0.69           O  
ATOM   1047  H   ASP A  72       3.439  19.636  13.936  1.00  0.69           H  
ATOM   1048  HA  ASP A  72       2.950  20.132  11.171  1.00  0.69           H  
ATOM   1049 1HB  ASP A  72       4.201  21.917  13.268  1.00  0.69           H  
ATOM   1050 2HB  ASP A  72       3.901  22.474  11.632  1.00  0.69           H  
ATOM   1051  N   GLN A  73       6.167  19.982  11.849  1.00  0.67           N  
ATOM   1052  CA  GLN A  73       7.519  19.877  11.283  1.00  0.67           C  
ATOM   1053  C   GLN A  73       7.672  18.739  10.250  1.00  0.67           C  
ATOM   1054  O   GLN A  73       8.627  18.725   9.459  1.00  0.67           O  
ATOM   1055  CB  GLN A  73       8.508  19.670  12.434  1.00  0.67           C  
ATOM   1056  CG  GLN A  73       8.340  18.319  13.121  1.00  0.67           C  
ATOM   1057  CD  GLN A  73       9.161  18.153  14.391  1.00  0.67           C  
ATOM   1058  OE1 GLN A  73      10.389  18.233  14.381  1.00  0.67           O  
ATOM   1059  NE2 GLN A  73       8.485  17.929  15.509  1.00  0.67           N  
ATOM   1060  H   GLN A  73       6.043  19.850  12.843  1.00  0.67           H  
ATOM   1061  HA  GLN A  73       7.751  20.816  10.781  1.00  0.67           H  
ATOM   1062 1HB  GLN A  73       9.531  19.739  12.051  1.00  0.67           H  
ATOM   1063 2HB  GLN A  73       8.378  20.454  13.176  1.00  0.67           H  
ATOM   1064 1HG  GLN A  73       7.303  18.197  13.358  1.00  0.67           H  
ATOM   1065 2HG  GLN A  73       8.650  17.538  12.429  1.00  0.67           H  
ATOM   1066 1HE2 GLN A  73       8.966  17.821  16.381  1.00  0.67           H  
ATOM   1067 2HE2 GLN A  73       7.481  17.875  15.495  1.00  0.67           H  
ATOM   1068  N   SER A  74       6.750  17.767  10.302  1.00  0.66           N  
ATOM   1069  CA  SER A  74       6.754  16.589   9.443  1.00  0.66           C  
ATOM   1070  C   SER A  74       5.766  16.733   8.285  1.00  0.66           C  
ATOM   1071  O   SER A  74       5.551  15.785   7.515  1.00  0.66           O  
ATOM   1072  CB  SER A  74       6.398  15.358  10.251  1.00  0.66           C  
ATOM   1073  OG  SER A  74       5.066  15.416  10.678  1.00  0.66           O  
ATOM   1074  H   SER A  74       5.967  17.862  10.942  1.00  0.66           H  
ATOM   1075  HA  SER A  74       7.750  16.463   9.024  1.00  0.66           H  
ATOM   1076 1HB  SER A  74       6.562  14.457   9.658  1.00  0.66           H  
ATOM   1077 2HB  SER A  74       7.056  15.302  11.119  1.00  0.66           H  
ATOM   1078  HG  SER A  74       4.861  16.368  10.790  1.00  0.66           H  
ATOM   1079  N   GLN A  75       5.086  17.878   8.201  1.00  0.67           N  
ATOM   1080  CA  GLN A  75       4.135  18.053   7.120  1.00  0.67           C  
ATOM   1081  C   GLN A  75       4.831  18.735   5.958  1.00  0.67           C  
ATOM   1082  O   GLN A  75       5.505  19.756   6.143  1.00  0.67           O  
ATOM   1083  CB  GLN A  75       2.918  18.851   7.580  1.00  0.67           C  
ATOM   1084  CG  GLN A  75       2.131  18.165   8.649  1.00  0.67           C  
ATOM   1085  CD  GLN A  75       0.813  18.857   8.941  1.00  0.67           C  
ATOM   1086  OE1 GLN A  75       0.211  19.462   8.046  1.00  0.67           O  
ATOM   1087  NE2 GLN A  75       0.345  18.762  10.179  1.00  0.67           N  
ATOM   1088  H   GLN A  75       5.244  18.646   8.854  1.00  0.67           H  
ATOM   1089  HA  GLN A  75       3.792  17.075   6.779  1.00  0.67           H  
ATOM   1090 1HB  GLN A  75       3.245  19.814   7.978  1.00  0.67           H  
ATOM   1091 2HB  GLN A  75       2.269  19.043   6.740  1.00  0.67           H  
ATOM   1092 1HG  GLN A  75       1.981  17.145   8.378  1.00  0.67           H  
ATOM   1093 2HG  GLN A  75       2.723  18.203   9.559  1.00  0.67           H  
ATOM   1094 1HE2 GLN A  75      -0.517  19.206  10.426  1.00  0.67           H  
ATOM   1095 2HE2 GLN A  75       0.850  18.253  10.872  1.00  0.67           H  
ATOM   1096  N   PHE A  76       4.651  18.181   4.767  1.00  0.69           N  
ATOM   1097  CA  PHE A  76       5.266  18.701   3.563  1.00  0.69           C  
ATOM   1098  C   PHE A  76       4.270  19.082   2.506  1.00  0.69           C  
ATOM   1099  O   PHE A  76       3.225  18.450   2.367  1.00  0.69           O  
ATOM   1100  CB  PHE A  76       6.197  17.639   2.964  1.00  0.69           C  
ATOM   1101  CG  PHE A  76       7.351  17.370   3.786  1.00  0.69           C  
ATOM   1102  CD1 PHE A  76       7.271  16.488   4.832  1.00  0.69           C  
ATOM   1103  CD2 PHE A  76       8.544  17.978   3.509  1.00  0.69           C  
ATOM   1104  CE1 PHE A  76       8.359  16.244   5.605  1.00  0.69           C  
ATOM   1105  CE2 PHE A  76       9.634  17.729   4.267  1.00  0.69           C  
ATOM   1106  CZ  PHE A  76       9.546  16.865   5.332  1.00  0.69           C  
ATOM   1107  H   PHE A  76       4.099  17.331   4.681  1.00  0.69           H  
ATOM   1108  HA  PHE A  76       5.839  19.580   3.831  1.00  0.69           H  
ATOM   1109 1HB  PHE A  76       5.646  16.706   2.819  1.00  0.69           H  
ATOM   1110 2HB  PHE A  76       6.543  17.977   1.982  1.00  0.69           H  
ATOM   1111  HD1 PHE A  76       6.319  15.994   5.048  1.00  0.69           H  
ATOM   1112  HD2 PHE A  76       8.607  18.661   2.667  1.00  0.69           H  
ATOM   1113  HE1 PHE A  76       8.268  15.561   6.428  1.00  0.69           H  
ATOM   1114  HE2 PHE A  76      10.560  18.209   4.025  1.00  0.69           H  
ATOM   1115  HZ  PHE A  76      10.412  16.669   5.946  1.00  0.69           H  
ATOM   1116  N   GLU A  77       4.617  20.084   1.726  1.00  0.73           N  
ATOM   1117  CA  GLU A  77       3.829  20.396   0.565  1.00  0.73           C  
ATOM   1118  C   GLU A  77       4.452  19.579  -0.542  1.00  0.73           C  
ATOM   1119  O   GLU A  77       5.684  19.467  -0.624  1.00  0.73           O  
ATOM   1120  CB  GLU A  77       3.835  21.890   0.240  1.00  0.73           C  
ATOM   1121  CG  GLU A  77       3.151  22.765   1.289  1.00  0.73           C  
ATOM   1122  CD  GLU A  77       3.170  24.244   0.957  1.00  0.73           C  
ATOM   1123  OE1 GLU A  77       3.779  24.606  -0.020  1.00  0.73           O  
ATOM   1124  OE2 GLU A  77       2.549  25.004   1.664  1.00  0.73           O  
ATOM   1125  H   GLU A  77       5.473  20.583   1.917  1.00  0.73           H  
ATOM   1126  HA  GLU A  77       2.806  20.071   0.718  1.00  0.73           H  
ATOM   1127 1HB  GLU A  77       4.861  22.233   0.140  1.00  0.73           H  
ATOM   1128 2HB  GLU A  77       3.338  22.054  -0.718  1.00  0.73           H  
ATOM   1129 1HG  GLU A  77       2.120  22.450   1.372  1.00  0.73           H  
ATOM   1130 2HG  GLU A  77       3.633  22.597   2.245  1.00  0.73           H  
ATOM   1131  N   GLU A  78       3.614  18.991  -1.371  1.00  0.78           N  
ATOM   1132  CA  GLU A  78       4.112  18.162  -2.457  1.00  0.78           C  
ATOM   1133  C   GLU A  78       3.629  18.640  -3.799  1.00  0.78           C  
ATOM   1134  O   GLU A  78       2.427  18.709  -4.068  1.00  0.78           O  
ATOM   1135  CB  GLU A  78       3.740  16.702  -2.201  1.00  0.78           C  
ATOM   1136  CG  GLU A  78       4.519  16.104  -1.029  1.00  0.78           C  
ATOM   1137  CD  GLU A  78       4.187  14.720  -0.755  1.00  0.78           C  
ATOM   1138  OE1 GLU A  78       3.321  14.191  -1.409  1.00  0.78           O  
ATOM   1139  OE2 GLU A  78       4.812  14.155   0.105  1.00  0.78           O  
ATOM   1140  H   GLU A  78       2.611  19.123  -1.223  1.00  0.78           H  
ATOM   1141  HA  GLU A  78       5.200  18.225  -2.469  1.00  0.78           H  
ATOM   1142 1HB  GLU A  78       2.681  16.646  -1.945  1.00  0.78           H  
ATOM   1143 2HB  GLU A  78       3.884  16.108  -3.091  1.00  0.78           H  
ATOM   1144 1HG  GLU A  78       5.587  16.183  -1.234  1.00  0.78           H  
ATOM   1145 2HG  GLU A  78       4.311  16.692  -0.133  1.00  0.78           H  
ATOM   1146  N   GLU A  79       4.593  18.981  -4.644  1.00  0.84           N  
ATOM   1147  CA  GLU A  79       4.292  19.517  -5.955  1.00  0.84           C  
ATOM   1148  C   GLU A  79       4.942  18.685  -7.045  1.00  0.84           C  
ATOM   1149  O   GLU A  79       6.081  18.237  -6.901  1.00  0.84           O  
ATOM   1150  CB  GLU A  79       4.791  20.965  -6.019  1.00  0.84           C  
ATOM   1151  CG  GLU A  79       4.092  21.922  -5.020  1.00  0.84           C  
ATOM   1152  CD  GLU A  79       4.650  23.347  -5.008  1.00  0.84           C  
ATOM   1153  OE1 GLU A  79       5.793  23.506  -4.617  1.00  0.84           O  
ATOM   1154  OE2 GLU A  79       3.944  24.254  -5.387  1.00  0.84           O  
ATOM   1155  H   GLU A  79       5.567  18.885  -4.344  1.00  0.84           H  
ATOM   1156  HA  GLU A  79       3.213  19.499  -6.108  1.00  0.84           H  
ATOM   1157 1HB  GLU A  79       5.862  20.987  -5.811  1.00  0.84           H  
ATOM   1158 2HB  GLU A  79       4.643  21.357  -7.026  1.00  0.84           H  
ATOM   1159 1HG  GLU A  79       3.030  21.961  -5.262  1.00  0.84           H  
ATOM   1160 2HG  GLU A  79       4.187  21.507  -4.016  1.00  0.84           H  
ATOM   1161  N   ILE A  80       4.226  18.509  -8.149  1.00  0.89           N  
ATOM   1162  CA  ILE A  80       4.756  17.768  -9.285  1.00  0.89           C  
ATOM   1163  C   ILE A  80       5.101  18.740 -10.405  1.00  0.89           C  
ATOM   1164  O   ILE A  80       4.274  19.575 -10.779  1.00  0.89           O  
ATOM   1165  CB  ILE A  80       3.757  16.706  -9.774  1.00  0.89           C  
ATOM   1166  CG1 ILE A  80       3.366  15.767  -8.622  1.00  0.89           C  
ATOM   1167  CG2 ILE A  80       4.390  15.918 -10.895  1.00  0.89           C  
ATOM   1168  CD1 ILE A  80       4.537  15.033  -8.024  1.00  0.89           C  
ATOM   1169  H   ILE A  80       3.296  18.900  -8.202  1.00  0.89           H  
ATOM   1170  HA  ILE A  80       5.663  17.260  -8.978  1.00  0.89           H  
ATOM   1171  HB  ILE A  80       2.852  17.189 -10.136  1.00  0.89           H  
ATOM   1172 1HG1 ILE A  80       2.884  16.348  -7.837  1.00  0.89           H  
ATOM   1173 2HG1 ILE A  80       2.653  15.030  -8.995  1.00  0.89           H  
ATOM   1174 1HG2 ILE A  80       3.695  15.165 -11.256  1.00  0.89           H  
ATOM   1175 2HG2 ILE A  80       4.643  16.598 -11.707  1.00  0.89           H  
ATOM   1176 3HG2 ILE A  80       5.298  15.434 -10.529  1.00  0.89           H  
ATOM   1177 1HD1 ILE A  80       4.194  14.388  -7.218  1.00  0.89           H  
ATOM   1178 2HD1 ILE A  80       5.027  14.430  -8.791  1.00  0.89           H  
ATOM   1179 3HD1 ILE A  80       5.232  15.752  -7.637  1.00  0.89           H  
ATOM   1180  N   ASN A  81       6.331  18.667 -10.908  1.00  0.93           N  
ATOM   1181  CA  ASN A  81       6.762  19.610 -11.928  1.00  0.93           C  
ATOM   1182  C   ASN A  81       6.414  19.147 -13.344  1.00  0.93           C  
ATOM   1183  O   ASN A  81       5.800  18.095 -13.548  1.00  0.93           O  
ATOM   1184  CB  ASN A  81       8.248  19.923 -11.794  1.00  0.93           C  
ATOM   1185  CG  ASN A  81       9.203  18.825 -12.164  1.00  0.93           C  
ATOM   1186  OD1 ASN A  81       8.890  17.852 -12.873  1.00  0.93           O  
ATOM   1187  ND2 ASN A  81      10.415  19.007 -11.719  1.00  0.93           N  
ATOM   1188  H   ASN A  81       6.968  17.957 -10.550  1.00  0.93           H  
ATOM   1189  HA  ASN A  81       6.223  20.545 -11.767  1.00  0.93           H  
ATOM   1190 1HB  ASN A  81       8.487  20.802 -12.389  1.00  0.93           H  
ATOM   1191 2HB  ASN A  81       8.445  20.189 -10.754  1.00  0.93           H  
ATOM   1192 1HD2 ASN A  81      11.164  18.361 -11.953  1.00  0.93           H  
ATOM   1193 2HD2 ASN A  81      10.623  19.815 -11.167  1.00  0.93           H  
ATOM   1194  N   SER A  82       6.865  19.922 -14.330  1.00  0.95           N  
ATOM   1195  CA  SER A  82       6.580  19.695 -15.747  1.00  0.95           C  
ATOM   1196  C   SER A  82       7.176  18.414 -16.341  1.00  0.95           C  
ATOM   1197  O   SER A  82       6.795  18.005 -17.437  1.00  0.95           O  
ATOM   1198  CB  SER A  82       7.054  20.895 -16.541  1.00  0.95           C  
ATOM   1199  OG  SER A  82       8.448  21.007 -16.509  1.00  0.95           O  
ATOM   1200  H   SER A  82       7.391  20.747 -14.087  1.00  0.95           H  
ATOM   1201  HA  SER A  82       5.497  19.630 -15.853  1.00  0.95           H  
ATOM   1202 1HB  SER A  82       6.716  20.808 -17.572  1.00  0.95           H  
ATOM   1203 2HB  SER A  82       6.607  21.796 -16.126  1.00  0.95           H  
ATOM   1204  HG  SER A  82       8.780  20.318 -17.095  1.00  0.95           H  
ATOM   1205  N   ASN A  83       8.132  17.802 -15.641  1.00  0.94           N  
ATOM   1206  CA  ASN A  83       8.766  16.573 -16.098  1.00  0.94           C  
ATOM   1207  C   ASN A  83       8.298  15.392 -15.254  1.00  0.94           C  
ATOM   1208  O   ASN A  83       8.862  14.301 -15.333  1.00  0.94           O  
ATOM   1209  CB  ASN A  83      10.278  16.705 -16.061  1.00  0.94           C  
ATOM   1210  CG  ASN A  83      10.803  17.655 -17.098  1.00  0.94           C  
ATOM   1211  OD1 ASN A  83      10.886  17.306 -18.280  1.00  0.94           O  
ATOM   1212  ND2 ASN A  83      11.161  18.845 -16.689  1.00  0.94           N  
ATOM   1213  H   ASN A  83       8.400  18.157 -14.729  1.00  0.94           H  
ATOM   1214  HA  ASN A  83       8.459  16.378 -17.125  1.00  0.94           H  
ATOM   1215 1HB  ASN A  83      10.584  17.065 -15.077  1.00  0.94           H  
ATOM   1216 2HB  ASN A  83      10.732  15.730 -16.214  1.00  0.94           H  
ATOM   1217 1HD2 ASN A  83      11.520  19.512 -17.344  1.00  0.94           H  
ATOM   1218 2HD2 ASN A  83      11.081  19.089 -15.722  1.00  0.94           H  
ATOM   1219  N   ARG A  84       7.215  15.610 -14.506  1.00  0.91           N  
ATOM   1220  CA  ARG A  84       6.591  14.655 -13.596  1.00  0.91           C  
ATOM   1221  C   ARG A  84       7.455  14.242 -12.406  1.00  0.91           C  
ATOM   1222  O   ARG A  84       7.357  13.107 -11.934  1.00  0.91           O  
ATOM   1223  CB  ARG A  84       6.168  13.388 -14.331  1.00  0.91           C  
ATOM   1224  CG  ARG A  84       5.172  13.603 -15.463  1.00  0.91           C  
ATOM   1225  CD  ARG A  84       4.755  12.311 -16.082  1.00  0.91           C  
ATOM   1226  NE  ARG A  84       3.805  12.506 -17.172  1.00  0.91           N  
ATOM   1227  CZ  ARG A  84       3.324  11.519 -17.957  1.00  0.91           C  
ATOM   1228  NH1 ARG A  84       3.708  10.276 -17.765  1.00  0.91           N  
ATOM   1229  NH2 ARG A  84       2.465  11.802 -18.922  1.00  0.91           N  
ATOM   1230  H   ARG A  84       6.793  16.538 -14.512  1.00  0.91           H  
ATOM   1231  HA  ARG A  84       5.690  15.124 -13.216  1.00  0.91           H  
ATOM   1232 1HB  ARG A  84       7.028  12.858 -14.726  1.00  0.91           H  
ATOM   1233 2HB  ARG A  84       5.691  12.718 -13.618  1.00  0.91           H  
ATOM   1234 1HG  ARG A  84       4.286  14.106 -15.074  1.00  0.91           H  
ATOM   1235 2HG  ARG A  84       5.628  14.222 -16.237  1.00  0.91           H  
ATOM   1236 1HD  ARG A  84       5.632  11.802 -16.480  1.00  0.91           H  
ATOM   1237 2HD  ARG A  84       4.284  11.683 -15.327  1.00  0.91           H  
ATOM   1238  HE  ARG A  84       3.485  13.448 -17.352  1.00  0.91           H  
ATOM   1239 1HH1 ARG A  84       4.365  10.058 -17.029  1.00  0.91           H  
ATOM   1240 2HH1 ARG A  84       3.348   9.539 -18.354  1.00  0.91           H  
ATOM   1241 1HH2 ARG A  84       2.169  12.757 -19.071  1.00  0.91           H  
ATOM   1242 2HH2 ARG A  84       2.106  11.064 -19.510  1.00  0.91           H  
ATOM   1243  N   TYR A  85       8.240  15.174 -11.865  1.00  0.88           N  
ATOM   1244  CA  TYR A  85       9.034  14.898 -10.671  1.00  0.88           C  
ATOM   1245  C   TYR A  85       8.500  15.649  -9.470  1.00  0.88           C  
ATOM   1246  O   TYR A  85       7.923  16.729  -9.588  1.00  0.88           O  
ATOM   1247  CB  TYR A  85      10.500  15.230 -10.879  1.00  0.88           C  
ATOM   1248  CG  TYR A  85      11.196  14.299 -11.813  1.00  0.88           C  
ATOM   1249  CD1 TYR A  85      11.125  14.500 -13.158  1.00  0.88           C  
ATOM   1250  CD2 TYR A  85      11.916  13.248 -11.318  1.00  0.88           C  
ATOM   1251  CE1 TYR A  85      11.766  13.640 -14.025  1.00  0.88           C  
ATOM   1252  CE2 TYR A  85      12.562  12.376 -12.175  1.00  0.88           C  
ATOM   1253  CZ  TYR A  85      12.485  12.569 -13.526  1.00  0.88           C  
ATOM   1254  OH  TYR A  85      13.129  11.710 -14.392  1.00  0.88           O  
ATOM   1255  H   TYR A  85       8.318  16.090 -12.301  1.00  0.88           H  
ATOM   1256  HA  TYR A  85       8.964  13.833 -10.442  1.00  0.88           H  
ATOM   1257 1HB  TYR A  85      10.604  16.237 -11.261  1.00  0.88           H  
ATOM   1258 2HB  TYR A  85      11.005  15.184  -9.916  1.00  0.88           H  
ATOM   1259  HD1 TYR A  85      10.559  15.338 -13.535  1.00  0.88           H  
ATOM   1260  HD2 TYR A  85      11.980  13.099 -10.250  1.00  0.88           H  
ATOM   1261  HE1 TYR A  85      11.700  13.806 -15.099  1.00  0.88           H  
ATOM   1262  HE2 TYR A  85      13.133  11.539 -11.772  1.00  0.88           H  
ATOM   1263  HH  TYR A  85      12.899  11.944 -15.297  1.00  0.88           H  
ATOM   1264  N   LEU A  86       8.690  15.054  -8.312  1.00  0.84           N  
ATOM   1265  CA  LEU A  86       8.234  15.559  -7.038  1.00  0.84           C  
ATOM   1266  C   LEU A  86       9.213  16.406  -6.278  1.00  0.84           C  
ATOM   1267  O   LEU A  86      10.371  16.025  -6.080  1.00  0.84           O  
ATOM   1268  CB  LEU A  86       7.845  14.378  -6.142  1.00  0.84           C  
ATOM   1269  CG  LEU A  86       7.483  14.705  -4.709  1.00  0.84           C  
ATOM   1270  CD1 LEU A  86       6.231  15.523  -4.643  1.00  0.84           C  
ATOM   1271  CD2 LEU A  86       7.318  13.409  -3.941  1.00  0.84           C  
ATOM   1272  H   LEU A  86       9.193  14.181  -8.299  1.00  0.84           H  
ATOM   1273  HA  LEU A  86       7.359  16.169  -7.222  1.00  0.84           H  
ATOM   1274 1HB  LEU A  86       6.997  13.869  -6.589  1.00  0.84           H  
ATOM   1275 2HB  LEU A  86       8.680  13.681  -6.109  1.00  0.84           H  
ATOM   1276  HG  LEU A  86       8.283  15.291  -4.267  1.00  0.84           H  
ATOM   1277 1HD1 LEU A  86       6.040  15.738  -3.606  1.00  0.84           H  
ATOM   1278 2HD1 LEU A  86       6.355  16.447  -5.180  1.00  0.84           H  
ATOM   1279 3HD1 LEU A  86       5.400  14.971  -5.066  1.00  0.84           H  
ATOM   1280 1HD2 LEU A  86       7.072  13.637  -2.910  1.00  0.84           H  
ATOM   1281 2HD2 LEU A  86       6.515  12.819  -4.380  1.00  0.84           H  
ATOM   1282 3HD2 LEU A  86       8.245  12.839  -3.976  1.00  0.84           H  
ATOM   1283  N   MET A  87       8.732  17.570  -5.866  1.00  0.80           N  
ATOM   1284  CA  MET A  87       9.467  18.464  -5.005  1.00  0.80           C  
ATOM   1285  C   MET A  87       8.771  18.450  -3.650  1.00  0.80           C  
ATOM   1286  O   MET A  87       7.549  18.618  -3.565  1.00  0.80           O  
ATOM   1287  CB  MET A  87       9.516  19.876  -5.577  1.00  0.80           C  
ATOM   1288  CG  MET A  87      10.236  20.873  -4.679  1.00  0.80           C  
ATOM   1289  SD  MET A  87      10.315  22.550  -5.368  1.00  0.80           S  
ATOM   1290  CE  MET A  87      11.378  23.339  -4.179  1.00  0.80           C  
ATOM   1291  H   MET A  87       7.785  17.824  -6.146  1.00  0.80           H  
ATOM   1292  HA  MET A  87      10.476  18.087  -4.866  1.00  0.80           H  
ATOM   1293 1HB  MET A  87      10.035  19.857  -6.538  1.00  0.80           H  
ATOM   1294 2HB  MET A  87       8.499  20.235  -5.754  1.00  0.80           H  
ATOM   1295 1HG  MET A  87       9.724  20.918  -3.730  1.00  0.80           H  
ATOM   1296 2HG  MET A  87      11.239  20.519  -4.494  1.00  0.80           H  
ATOM   1297 1HE  MET A  87      11.513  24.385  -4.434  1.00  0.80           H  
ATOM   1298 2HE  MET A  87      10.929  23.273  -3.217  1.00  0.80           H  
ATOM   1299 3HE  MET A  87      12.345  22.839  -4.164  1.00  0.80           H  
ATOM   1300  N   CYS A  88       9.541  18.223  -2.592  1.00  0.76           N  
ATOM   1301  CA  CYS A  88       8.990  18.185  -1.240  1.00  0.76           C  
ATOM   1302  C   CYS A  88       9.461  19.402  -0.459  1.00  0.76           C  
ATOM   1303  O   CYS A  88      10.669  19.640  -0.356  1.00  0.76           O  
ATOM   1304  CB  CYS A  88       9.435  16.915  -0.516  1.00  0.76           C  
ATOM   1305  SG  CYS A  88       8.912  15.381  -1.312  1.00  0.76           S  
ATOM   1306  H   CYS A  88      10.532  18.080  -2.730  1.00  0.76           H  
ATOM   1307  HA  CYS A  88       7.900  18.201  -1.294  1.00  0.76           H  
ATOM   1308 1HB  CYS A  88      10.513  16.903  -0.426  1.00  0.76           H  
ATOM   1309 2HB  CYS A  88       9.025  16.921   0.496  1.00  0.76           H  
ATOM   1310  HG  CYS A  88       7.596  15.600  -1.188  1.00  0.76           H  
ATOM   1311  N   ARG A  89       8.511  20.176   0.074  1.00  0.74           N  
ATOM   1312  CA  ARG A  89       8.829  21.407   0.806  1.00  0.74           C  
ATOM   1313  C   ARG A  89       8.231  21.406   2.190  1.00  0.74           C  
ATOM   1314  O   ARG A  89       7.126  20.923   2.383  1.00  0.74           O  
ATOM   1315  CB  ARG A  89       8.279  22.607   0.056  1.00  0.74           C  
ATOM   1316  CG  ARG A  89       8.869  22.848  -1.290  1.00  0.74           C  
ATOM   1317  CD  ARG A  89       8.086  23.844  -2.065  1.00  0.74           C  
ATOM   1318  NE  ARG A  89       8.104  25.146  -1.456  1.00  0.74           N  
ATOM   1319  CZ  ARG A  89       7.372  26.188  -1.882  1.00  0.74           C  
ATOM   1320  NH1 ARG A  89       6.575  26.067  -2.940  1.00  0.74           N  
ATOM   1321  NH2 ARG A  89       7.452  27.337  -1.231  1.00  0.74           N  
ATOM   1322  H   ARG A  89       7.530  19.918  -0.068  1.00  0.74           H  
ATOM   1323  HA  ARG A  89       9.898  21.492   0.901  1.00  0.74           H  
ATOM   1324 1HB  ARG A  89       7.208  22.485  -0.078  1.00  0.74           H  
ATOM   1325 2HB  ARG A  89       8.433  23.506   0.658  1.00  0.74           H  
ATOM   1326 1HG  ARG A  89       9.868  23.228  -1.156  1.00  0.74           H  
ATOM   1327 2HG  ARG A  89       8.894  21.924  -1.851  1.00  0.74           H  
ATOM   1328 1HD  ARG A  89       8.490  23.932  -3.071  1.00  0.74           H  
ATOM   1329 2HD  ARG A  89       7.046  23.514  -2.131  1.00  0.74           H  
ATOM   1330  HE  ARG A  89       8.692  25.286  -0.640  1.00  0.74           H  
ATOM   1331 1HH1 ARG A  89       6.495  25.169  -3.454  1.00  0.74           H  
ATOM   1332 2HH1 ARG A  89       6.024  26.850  -3.249  1.00  0.74           H  
ATOM   1333 1HH2 ARG A  89       8.071  27.413  -0.405  1.00  0.74           H  
ATOM   1334 2HH2 ARG A  89       6.909  28.129  -1.533  1.00  0.74           H  
ATOM   1335  N   SER A  90       8.910  21.954   3.181  1.00  0.75           N  
ATOM   1336  CA  SER A  90       8.228  21.970   4.473  1.00  0.75           C  
ATOM   1337  C   SER A  90       6.972  22.820   4.406  1.00  0.75           C  
ATOM   1338  O   SER A  90       6.987  23.895   3.814  1.00  0.75           O  
ATOM   1339  CB  SER A  90       9.107  22.505   5.564  1.00  0.75           C  
ATOM   1340  OG  SER A  90       8.380  22.632   6.774  1.00  0.75           O  
ATOM   1341  H   SER A  90       9.841  22.364   3.045  1.00  0.75           H  
ATOM   1342  HA  SER A  90       7.939  20.948   4.729  1.00  0.75           H  
ATOM   1343 1HB  SER A  90       9.932  21.853   5.719  1.00  0.75           H  
ATOM   1344 2HB  SER A  90       9.504  23.453   5.267  1.00  0.75           H  
ATOM   1345  HG  SER A  90       8.175  21.718   7.045  1.00  0.75           H  
ATOM   1346  N   ALA A  91       5.893  22.371   5.052  1.00  0.76           N  
ATOM   1347  CA  ALA A  91       4.663  23.162   5.121  1.00  0.76           C  
ATOM   1348  C   ALA A  91       4.736  24.212   6.235  1.00  0.76           C  
ATOM   1349  O   ALA A  91       3.822  25.020   6.399  1.00  0.76           O  
ATOM   1350  CB  ALA A  91       3.462  22.257   5.345  1.00  0.76           C  
ATOM   1351  H   ALA A  91       5.907  21.450   5.491  1.00  0.76           H  
ATOM   1352  HA  ALA A  91       4.543  23.686   4.172  1.00  0.76           H  
ATOM   1353 1HB  ALA A  91       2.552  22.854   5.367  1.00  0.76           H  
ATOM   1354 2HB  ALA A  91       3.397  21.526   4.537  1.00  0.76           H  
ATOM   1355 3HB  ALA A  91       3.580  21.737   6.294  1.00  0.76           H  
ATOM   1356  N   LYS A  92       5.808  24.169   7.031  1.00  0.80           N  
ATOM   1357  CA  LYS A  92       6.013  25.106   8.131  1.00  0.80           C  
ATOM   1358  C   LYS A  92       7.076  26.113   7.737  1.00  0.80           C  
ATOM   1359  O   LYS A  92       6.885  27.328   7.828  1.00  0.80           O  
ATOM   1360  CB  LYS A  92       6.446  24.371   9.404  1.00  0.80           C  
ATOM   1361  CG  LYS A  92       6.663  25.278  10.605  1.00  0.80           C  
ATOM   1362  CD  LYS A  92       7.012  24.487  11.860  1.00  0.80           C  
ATOM   1363  CE  LYS A  92       7.246  25.426  13.040  1.00  0.80           C  
ATOM   1364  NZ  LYS A  92       7.581  24.690  14.286  1.00  0.80           N  
ATOM   1365  H   LYS A  92       6.538  23.491   6.844  1.00  0.80           H  
ATOM   1366  HA  LYS A  92       5.085  25.644   8.322  1.00  0.80           H  
ATOM   1367 1HB  LYS A  92       5.693  23.626   9.669  1.00  0.80           H  
ATOM   1368 2HB  LYS A  92       7.380  23.837   9.220  1.00  0.80           H  
ATOM   1369 1HG  LYS A  92       7.483  25.968  10.386  1.00  0.80           H  
ATOM   1370 2HG  LYS A  92       5.762  25.860  10.788  1.00  0.80           H  
ATOM   1371 1HD  LYS A  92       6.205  23.794  12.100  1.00  0.80           H  
ATOM   1372 2HD  LYS A  92       7.924  23.913  11.679  1.00  0.80           H  
ATOM   1373 1HE  LYS A  92       8.066  26.100  12.797  1.00  0.80           H  
ATOM   1374 2HE  LYS A  92       6.344  26.013  13.209  1.00  0.80           H  
ATOM   1375 1HZ  LYS A  92       7.728  25.349  15.036  1.00  0.80           H  
ATOM   1376 2HZ  LYS A  92       6.820  24.069  14.525  1.00  0.80           H  
ATOM   1377 3HZ  LYS A  92       8.424  24.152  14.140  1.00  0.80           H  
ATOM   1378  N   HIS A  93       8.204  25.586   7.286  1.00  0.83           N  
ATOM   1379  CA  HIS A  93       9.324  26.398   6.857  1.00  0.83           C  
ATOM   1380  C   HIS A  93       9.323  26.380   5.334  1.00  0.83           C  
ATOM   1381  O   HIS A  93      10.143  25.718   4.700  1.00  0.83           O  
ATOM   1382  CB  HIS A  93      10.635  25.865   7.454  1.00  0.83           C  
ATOM   1383  CG  HIS A  93      10.643  25.900   8.967  1.00  0.83           C  
ATOM   1384  ND1 HIS A  93      10.687  27.079   9.685  1.00  0.83           N  
ATOM   1385  CD2 HIS A  93      10.612  24.901   9.886  1.00  0.83           C  
ATOM   1386  CE1 HIS A  93      10.677  26.806  10.980  1.00  0.83           C  
ATOM   1387  NE2 HIS A  93      10.631  25.494  11.132  1.00  0.83           N  
ATOM   1388  H   HIS A  93       8.282  24.577   7.220  1.00  0.83           H  
ATOM   1389  HA  HIS A  93       9.194  27.429   7.184  1.00  0.83           H  
ATOM   1390 1HB  HIS A  93      10.788  24.832   7.133  1.00  0.83           H  
ATOM   1391 2HB  HIS A  93      11.476  26.452   7.086  1.00  0.83           H  
ATOM   1392  HD1 HIS A  93      10.719  28.005   9.304  1.00  0.83           H  
ATOM   1393  HD2 HIS A  93      10.577  23.810   9.797  1.00  0.83           H  
ATOM   1394  HE1 HIS A  93      10.707  27.609  11.715  1.00  0.83           H  
ATOM   1395  N   THR A  94       8.412  27.147   4.745  1.00  0.86           N  
ATOM   1396  CA  THR A  94       8.117  27.103   3.307  1.00  0.86           C  
ATOM   1397  C   THR A  94       9.246  27.638   2.414  1.00  0.86           C  
ATOM   1398  O   THR A  94       9.194  27.550   1.180  1.00  0.86           O  
ATOM   1399  CB  THR A  94       6.794  27.842   3.044  1.00  0.86           C  
ATOM   1400  OG1 THR A  94       6.906  29.213   3.466  1.00  0.86           O  
ATOM   1401  CG2 THR A  94       5.671  27.147   3.845  1.00  0.86           C  
ATOM   1402  H   THR A  94       7.821  27.715   5.343  1.00  0.86           H  
ATOM   1403  HA  THR A  94       7.961  26.058   3.036  1.00  0.86           H  
ATOM   1404  HB  THR A  94       6.554  27.810   1.981  1.00  0.86           H  
ATOM   1405  HG1 THR A  94       6.033  29.618   3.478  1.00  0.86           H  
ATOM   1406 1HG2 THR A  94       4.724  27.656   3.672  1.00  0.86           H  
ATOM   1407 2HG2 THR A  94       5.585  26.107   3.523  1.00  0.86           H  
ATOM   1408 3HG2 THR A  94       5.906  27.174   4.911  1.00  0.86           H  
ATOM   1409  N   LYS A  95      10.271  28.196   3.047  1.00  0.87           N  
ATOM   1410  CA  LYS A  95      11.464  28.676   2.370  1.00  0.87           C  
ATOM   1411  C   LYS A  95      12.519  27.563   2.251  1.00  0.87           C  
ATOM   1412  O   LYS A  95      13.583  27.780   1.668  1.00  0.87           O  
ATOM   1413  CB  LYS A  95      12.059  29.875   3.105  1.00  0.87           C  
ATOM   1414  CG  LYS A  95      11.175  31.115   3.103  1.00  0.87           C  
ATOM   1415  CD  LYS A  95      11.841  32.275   3.835  1.00  0.87           C  
ATOM   1416  CE  LYS A  95      10.962  33.520   3.822  1.00  0.87           C  
ATOM   1417  NZ  LYS A  95      11.591  34.649   4.562  1.00  0.87           N  
ATOM   1418  H   LYS A  95      10.220  28.259   4.051  1.00  0.87           H  
ATOM   1419  HA  LYS A  95      11.189  28.987   1.362  1.00  0.87           H  
ATOM   1420 1HB  LYS A  95      12.255  29.602   4.143  1.00  0.87           H  
ATOM   1421 2HB  LYS A  95      13.013  30.142   2.652  1.00  0.87           H  
ATOM   1422 1HG  LYS A  95      10.969  31.410   2.074  1.00  0.87           H  
ATOM   1423 2HG  LYS A  95      10.227  30.883   3.590  1.00  0.87           H  
ATOM   1424 1HD  LYS A  95      12.036  31.989   4.869  1.00  0.87           H  
ATOM   1425 2HD  LYS A  95      12.792  32.509   3.356  1.00  0.87           H  
ATOM   1426 1HE  LYS A  95      10.790  33.825   2.791  1.00  0.87           H  
ATOM   1427 2HE  LYS A  95      10.003  33.285   4.285  1.00  0.87           H  
ATOM   1428 1HZ  LYS A  95      10.981  35.454   4.532  1.00  0.87           H  
ATOM   1429 2HZ  LYS A  95      11.744  34.378   5.523  1.00  0.87           H  
ATOM   1430 3HZ  LYS A  95      12.475  34.882   4.133  1.00  0.87           H  
ATOM   1431  N   SER A  96      12.230  26.373   2.806  1.00  0.85           N  
ATOM   1432  CA  SER A  96      13.182  25.261   2.799  1.00  0.85           C  
ATOM   1433  C   SER A  96      12.628  23.976   2.194  1.00  0.85           C  
ATOM   1434  O   SER A  96      11.656  23.386   2.690  1.00  0.85           O  
ATOM   1435  CB  SER A  96      13.627  24.942   4.205  1.00  0.85           C  
ATOM   1436  OG  SER A  96      14.479  23.836   4.209  1.00  0.85           O  
ATOM   1437  H   SER A  96      11.339  26.233   3.281  1.00  0.85           H  
ATOM   1438  HA  SER A  96      14.052  25.559   2.212  1.00  0.85           H  
ATOM   1439 1HB  SER A  96      14.130  25.801   4.645  1.00  0.85           H  
ATOM   1440 2HB  SER A  96      12.745  24.726   4.816  1.00  0.85           H  
ATOM   1441  HG  SER A  96      14.181  23.279   3.474  1.00  0.85           H  
ATOM   1442  N   ALA A  97      13.270  23.545   1.117  1.00  0.82           N  
ATOM   1443  CA  ALA A  97      12.904  22.320   0.423  1.00  0.82           C  
ATOM   1444  C   ALA A  97      13.881  21.221   0.766  1.00  0.82           C  
ATOM   1445  O   ALA A  97      15.010  21.505   1.141  1.00  0.82           O  
ATOM   1446  CB  ALA A  97      12.876  22.536  -1.068  1.00  0.82           C  
ATOM   1447  H   ALA A  97      14.044  24.096   0.759  1.00  0.82           H  
ATOM   1448  HA  ALA A  97      11.929  22.016   0.763  1.00  0.82           H  
ATOM   1449 1HB  ALA A  97      12.580  21.605  -1.565  1.00  0.82           H  
ATOM   1450 2HB  ALA A  97      12.170  23.315  -1.292  1.00  0.82           H  
ATOM   1451 3HB  ALA A  97      13.865  22.833  -1.412  1.00  0.82           H  
ATOM   1452  N   TRP A  98      13.461  19.980   0.630  1.00  0.78           N  
ATOM   1453  CA  TRP A  98      14.374  18.857   0.809  1.00  0.78           C  
ATOM   1454  C   TRP A  98      15.223  18.622  -0.420  1.00  0.78           C  
ATOM   1455  O   TRP A  98      14.720  18.703  -1.539  1.00  0.78           O  
ATOM   1456  CB  TRP A  98      13.590  17.588   1.146  1.00  0.78           C  
ATOM   1457  CG  TRP A  98      14.273  16.306   0.714  1.00  0.78           C  
ATOM   1458  CD1 TRP A  98      15.212  15.634   1.364  1.00  0.78           C  
ATOM   1459  CD2 TRP A  98      13.992  15.528  -0.479  1.00  0.78           C  
ATOM   1460  NE1 TRP A  98      15.560  14.509   0.689  1.00  0.78           N  
ATOM   1461  CE2 TRP A  98      14.825  14.427  -0.441  1.00  0.78           C  
ATOM   1462  CE3 TRP A  98      13.107  15.677  -1.556  1.00  0.78           C  
ATOM   1463  CZ2 TRP A  98      14.818  13.465  -1.432  1.00  0.78           C  
ATOM   1464  CZ3 TRP A  98      13.098  14.703  -2.544  1.00  0.78           C  
ATOM   1465  CH2 TRP A  98      13.946  13.622  -2.464  1.00  0.78           C  
ATOM   1466  H   TRP A  98      12.496  19.810   0.342  1.00  0.78           H  
ATOM   1467  HA  TRP A  98      15.035  19.089   1.643  1.00  0.78           H  
ATOM   1468 1HB  TRP A  98      13.431  17.539   2.226  1.00  0.78           H  
ATOM   1469 2HB  TRP A  98      12.609  17.636   0.676  1.00  0.78           H  
ATOM   1470  HD1 TRP A  98      15.627  15.934   2.289  1.00  0.78           H  
ATOM   1471  HE1 TRP A  98      16.250  13.843   0.998  1.00  0.78           H  
ATOM   1472  HE3 TRP A  98      12.443  16.534  -1.614  1.00  0.78           H  
ATOM   1473  HZ2 TRP A  98      15.466  12.597  -1.415  1.00  0.78           H  
ATOM   1474  HZ3 TRP A  98      12.403  14.819  -3.381  1.00  0.78           H  
ATOM   1475  HH2 TRP A  98      13.933  12.864  -3.226  1.00  0.78           H  
ATOM   1476  N   SER A  99      16.507  18.304  -0.241  1.00  0.74           N  
ATOM   1477  CA  SER A  99      17.282  18.005  -1.422  1.00  0.74           C  
ATOM   1478  C   SER A  99      18.415  17.009  -1.192  1.00  0.74           C  
ATOM   1479  O   SER A  99      18.972  16.906  -0.098  1.00  0.74           O  
ATOM   1480  CB  SER A  99      17.877  19.292  -1.947  1.00  0.74           C  
ATOM   1481  OG  SER A  99      18.951  19.772  -1.172  1.00  0.74           O  
ATOM   1482  H   SER A  99      16.923  18.275   0.675  1.00  0.74           H  
ATOM   1483  HA  SER A  99      16.605  17.577  -2.156  1.00  0.74           H  
ATOM   1484 1HB  SER A  99      18.195  19.170  -2.942  1.00  0.74           H  
ATOM   1485 2HB  SER A  99      17.111  20.041  -1.954  1.00  0.74           H  
ATOM   1486  HG  SER A  99      18.720  19.770  -0.216  1.00  0.74           H  
ATOM   1487  N   ILE A 100      18.781  16.303  -2.258  1.00  0.72           N  
ATOM   1488  CA  ILE A 100      19.891  15.344  -2.226  1.00  0.72           C  
ATOM   1489  C   ILE A 100      20.912  15.669  -3.321  1.00  0.72           C  
ATOM   1490  O   ILE A 100      20.532  15.989  -4.448  1.00  0.72           O  
ATOM   1491  CB  ILE A 100      19.371  13.887  -2.358  1.00  0.72           C  
ATOM   1492  CG1 ILE A 100      18.404  13.508  -1.235  1.00  0.72           C  
ATOM   1493  CG2 ILE A 100      20.477  12.948  -2.358  1.00  0.72           C  
ATOM   1494  CD1 ILE A 100      19.034  13.443   0.148  1.00  0.72           C  
ATOM   1495  H   ILE A 100      18.270  16.473  -3.128  1.00  0.72           H  
ATOM   1496  HA  ILE A 100      20.395  15.429  -1.267  1.00  0.72           H  
ATOM   1497  HB  ILE A 100      18.848  13.789  -3.254  1.00  0.72           H  
ATOM   1498 1HG1 ILE A 100      17.611  14.234  -1.216  1.00  0.72           H  
ATOM   1499 2HG1 ILE A 100      17.976  12.531  -1.460  1.00  0.72           H  
ATOM   1500 1HG2 ILE A 100      20.094  11.938  -2.465  1.00  0.72           H  
ATOM   1501 2HG2 ILE A 100      21.137  13.165  -3.175  1.00  0.72           H  
ATOM   1502 3HG2 ILE A 100      21.003  13.048  -1.418  1.00  0.72           H  
ATOM   1503 1HD1 ILE A 100      18.287  13.171   0.887  1.00  0.72           H  
ATOM   1504 2HD1 ILE A 100      19.837  12.701   0.156  1.00  0.72           H  
ATOM   1505 3HD1 ILE A 100      19.433  14.399   0.382  1.00  0.72           H  
ATOM   1506  N   ASN A 101      22.204  15.626  -2.997  1.00  0.71           N  
ATOM   1507  CA  ASN A 101      23.210  15.905  -4.022  1.00  0.71           C  
ATOM   1508  C   ASN A 101      23.613  14.642  -4.775  1.00  0.71           C  
ATOM   1509  O   ASN A 101      23.087  13.553  -4.535  1.00  0.71           O  
ATOM   1510  CB  ASN A 101      24.431  16.609  -3.450  1.00  0.71           C  
ATOM   1511  CG  ASN A 101      25.295  15.771  -2.522  1.00  0.71           C  
ATOM   1512  OD1 ASN A 101      25.255  14.523  -2.519  1.00  0.71           O  
ATOM   1513  ND2 ASN A 101      26.109  16.456  -1.742  1.00  0.71           N  
ATOM   1514  H   ASN A 101      22.472  15.381  -2.041  1.00  0.71           H  
ATOM   1515  HA  ASN A 101      22.770  16.576  -4.755  1.00  0.71           H  
ATOM   1516 1HB  ASN A 101      25.052  16.982  -4.262  1.00  0.71           H  
ATOM   1517 2HB  ASN A 101      24.091  17.483  -2.889  1.00  0.71           H  
ATOM   1518 1HD2 ASN A 101      26.731  15.966  -1.079  1.00  0.71           H  
ATOM   1519 2HD2 ASN A 101      26.115  17.455  -1.780  1.00  0.71           H  
ATOM   1520  N   ARG A 102      24.592  14.779  -5.658  1.00  0.71           N  
ATOM   1521  CA  ARG A 102      25.062  13.673  -6.487  1.00  0.71           C  
ATOM   1522  C   ARG A 102      25.649  12.485  -5.719  1.00  0.71           C  
ATOM   1523  O   ARG A 102      25.790  11.396  -6.276  1.00  0.71           O  
ATOM   1524  CB  ARG A 102      26.097  14.175  -7.479  1.00  0.71           C  
ATOM   1525  CG  ARG A 102      27.422  14.644  -6.860  1.00  0.71           C  
ATOM   1526  CD  ARG A 102      28.328  15.238  -7.890  1.00  0.71           C  
ATOM   1527  NE  ARG A 102      29.612  15.661  -7.332  1.00  0.71           N  
ATOM   1528  CZ  ARG A 102      29.849  16.858  -6.751  1.00  0.71           C  
ATOM   1529  NH1 ARG A 102      28.889  17.752  -6.656  1.00  0.71           N  
ATOM   1530  NH2 ARG A 102      31.053  17.136  -6.280  1.00  0.71           N  
ATOM   1531  H   ARG A 102      25.002  15.690  -5.799  1.00  0.71           H  
ATOM   1532  HA  ARG A 102      24.211  13.310  -7.051  1.00  0.71           H  
ATOM   1533 1HB  ARG A 102      26.328  13.379  -8.185  1.00  0.71           H  
ATOM   1534 2HB  ARG A 102      25.679  15.003  -8.048  1.00  0.71           H  
ATOM   1535 1HG  ARG A 102      27.226  15.389  -6.088  1.00  0.71           H  
ATOM   1536 2HG  ARG A 102      27.934  13.790  -6.417  1.00  0.71           H  
ATOM   1537 1HD  ARG A 102      28.524  14.497  -8.663  1.00  0.71           H  
ATOM   1538 2HD  ARG A 102      27.848  16.108  -8.336  1.00  0.71           H  
ATOM   1539  HE  ARG A 102      30.381  15.006  -7.384  1.00  0.71           H  
ATOM   1540 1HH1 ARG A 102      27.968  17.545  -7.017  1.00  0.71           H  
ATOM   1541 2HH1 ARG A 102      29.072  18.646  -6.223  1.00  0.71           H  
ATOM   1542 1HH2 ARG A 102      31.794  16.453  -6.354  1.00  0.71           H  
ATOM   1543 2HH2 ARG A 102      31.231  18.030  -5.848  1.00  0.71           H  
ATOM   1544  N   ASN A 103      26.043  12.702  -4.461  1.00  0.72           N  
ATOM   1545  CA  ASN A 103      26.644  11.660  -3.646  1.00  0.72           C  
ATOM   1546  C   ASN A 103      25.647  11.063  -2.654  1.00  0.72           C  
ATOM   1547  O   ASN A 103      26.033  10.289  -1.776  1.00  0.72           O  
ATOM   1548  CB  ASN A 103      27.845  12.211  -2.897  1.00  0.72           C  
ATOM   1549  CG  ASN A 103      28.994  12.577  -3.805  1.00  0.72           C  
ATOM   1550  OD1 ASN A 103      29.289  11.877  -4.780  1.00  0.72           O  
ATOM   1551  ND2 ASN A 103      29.660  13.661  -3.493  1.00  0.72           N  
ATOM   1552  H   ASN A 103      25.872  13.597  -4.020  1.00  0.72           H  
ATOM   1553  HA  ASN A 103      26.975  10.854  -4.300  1.00  0.72           H  
ATOM   1554 1HB  ASN A 103      27.544  13.100  -2.335  1.00  0.72           H  
ATOM   1555 2HB  ASN A 103      28.188  11.475  -2.171  1.00  0.72           H  
ATOM   1556 1HD2 ASN A 103      30.440  13.944  -4.048  1.00  0.72           H  
ATOM   1557 2HD2 ASN A 103      29.396  14.200  -2.688  1.00  0.72           H  
ATOM   1558  N   GLY A 104      24.367  11.434  -2.775  1.00  0.73           N  
ATOM   1559  CA  GLY A 104      23.335  10.945  -1.863  1.00  0.73           C  
ATOM   1560  C   GLY A 104      23.264  11.751  -0.559  1.00  0.73           C  
ATOM   1561  O   GLY A 104      22.455  11.465   0.332  1.00  0.73           O  
ATOM   1562  H   GLY A 104      24.085  12.083  -3.511  1.00  0.73           H  
ATOM   1563 1HA  GLY A 104      22.375  10.963  -2.368  1.00  0.73           H  
ATOM   1564 2HA  GLY A 104      23.536   9.900  -1.626  1.00  0.73           H  
ATOM   1565  N   GLU A 105      24.085  12.781  -0.425  1.00  0.75           N  
ATOM   1566  CA  GLU A 105      24.101  13.512   0.826  1.00  0.75           C  
ATOM   1567  C   GLU A 105      22.983  14.523   0.867  1.00  0.75           C  
ATOM   1568  O   GLU A 105      22.588  15.075  -0.164  1.00  0.75           O  
ATOM   1569  CB  GLU A 105      25.431  14.219   0.992  1.00  0.75           C  
ATOM   1570  CG  GLU A 105      26.641  13.314   1.050  1.00  0.75           C  
ATOM   1571  CD  GLU A 105      27.939  14.089   1.065  1.00  0.75           C  
ATOM   1572  OE1 GLU A 105      28.039  15.084   0.357  1.00  0.75           O  
ATOM   1573  OE2 GLU A 105      28.832  13.693   1.782  1.00  0.75           O  
ATOM   1574  H   GLU A 105      24.698  13.077  -1.183  1.00  0.75           H  
ATOM   1575  HA  GLU A 105      23.964  12.811   1.649  1.00  0.75           H  
ATOM   1576 1HB  GLU A 105      25.564  14.893   0.201  1.00  0.75           H  
ATOM   1577 2HB  GLU A 105      25.411  14.805   1.912  1.00  0.75           H  
ATOM   1578 1HG  GLU A 105      26.583  12.705   1.947  1.00  0.75           H  
ATOM   1579 2HG  GLU A 105      26.624  12.647   0.185  1.00  0.75           H  
ATOM   1580  N   TYR A 106      22.483  14.801   2.058  1.00  0.78           N  
ATOM   1581  CA  TYR A 106      21.474  15.832   2.173  1.00  0.78           C  
ATOM   1582  C   TYR A 106      22.071  17.220   2.086  1.00  0.78           C  
ATOM   1583  O   TYR A 106      23.060  17.532   2.753  1.00  0.78           O  
ATOM   1584  CB  TYR A 106      20.669  15.692   3.452  1.00  0.78           C  
ATOM   1585  CG  TYR A 106      19.670  16.769   3.553  1.00  0.78           C  
ATOM   1586  CD1 TYR A 106      18.506  16.697   2.836  1.00  0.78           C  
ATOM   1587  CD2 TYR A 106      19.932  17.863   4.330  1.00  0.78           C  
ATOM   1588  CE1 TYR A 106      17.620  17.724   2.905  1.00  0.78           C  
ATOM   1589  CE2 TYR A 106      19.034  18.866   4.380  1.00  0.78           C  
ATOM   1590  CZ  TYR A 106      17.877  18.797   3.664  1.00  0.78           C  
ATOM   1591  OH  TYR A 106      16.960  19.807   3.702  1.00  0.78           O  
ATOM   1592  H   TYR A 106      22.812  14.315   2.881  1.00  0.78           H  
ATOM   1593  HA  TYR A 106      20.795  15.746   1.335  1.00  0.78           H  
ATOM   1594 1HB  TYR A 106      20.151  14.729   3.468  1.00  0.78           H  
ATOM   1595 2HB  TYR A 106      21.326  15.740   4.319  1.00  0.78           H  
ATOM   1596  HD1 TYR A 106      18.296  15.830   2.208  1.00  0.78           H  
ATOM   1597  HD2 TYR A 106      20.862  17.932   4.891  1.00  0.78           H  
ATOM   1598  HE1 TYR A 106      16.718  17.695   2.360  1.00  0.78           H  
ATOM   1599  HE2 TYR A 106      19.248  19.720   4.975  1.00  0.78           H  
ATOM   1600  HH  TYR A 106      17.220  20.451   4.374  1.00  0.78           H  
ATOM   1601  N   LYS A 107      21.467  18.040   1.245  1.00  0.82           N  
ATOM   1602  CA  LYS A 107      21.867  19.422   1.072  1.00  0.82           C  
ATOM   1603  C   LYS A 107      20.781  20.333   1.679  1.00  0.82           C  
ATOM   1604  O   LYS A 107      19.613  20.234   1.276  1.00  0.82           O  
ATOM   1605  CB  LYS A 107      22.131  19.697  -0.407  1.00  0.82           C  
ATOM   1606  CG  LYS A 107      22.540  21.092  -0.761  1.00  0.82           C  
ATOM   1607  CD  LYS A 107      22.798  21.195  -2.266  1.00  0.82           C  
ATOM   1608  CE  LYS A 107      23.144  22.601  -2.649  1.00  0.82           C  
ATOM   1609  NZ  LYS A 107      23.388  22.762  -4.110  1.00  0.82           N  
ATOM   1610  H   LYS A 107      20.662  17.680   0.725  1.00  0.82           H  
ATOM   1611  HA  LYS A 107      22.815  19.554   1.569  1.00  0.82           H  
ATOM   1612 1HB  LYS A 107      22.946  19.050  -0.733  1.00  0.82           H  
ATOM   1613 2HB  LYS A 107      21.280  19.421  -0.996  1.00  0.82           H  
ATOM   1614 1HG  LYS A 107      21.741  21.786  -0.478  1.00  0.82           H  
ATOM   1615 2HG  LYS A 107      23.442  21.364  -0.216  1.00  0.82           H  
ATOM   1616 1HD  LYS A 107      23.616  20.531  -2.547  1.00  0.82           H  
ATOM   1617 2HD  LYS A 107      21.899  20.891  -2.807  1.00  0.82           H  
ATOM   1618 1HE  LYS A 107      22.321  23.222  -2.364  1.00  0.82           H  
ATOM   1619 2HE  LYS A 107      24.032  22.916  -2.100  1.00  0.82           H  
ATOM   1620 1HZ  LYS A 107      23.594  23.736  -4.302  1.00  0.82           H  
ATOM   1621 2HZ  LYS A 107      24.164  22.186  -4.396  1.00  0.82           H  
ATOM   1622 3HZ  LYS A 107      22.559  22.491  -4.620  1.00  0.82           H  
ATOM   1623  N   PRO A 108      21.124  21.247   2.619  1.00  0.86           N  
ATOM   1624  CA  PRO A 108      20.200  22.139   3.300  1.00  0.86           C  
ATOM   1625  C   PRO A 108      19.337  22.872   2.313  1.00  0.86           C  
ATOM   1626  O   PRO A 108      19.811  23.364   1.286  1.00  0.86           O  
ATOM   1627  CB  PRO A 108      21.138  23.081   4.052  1.00  0.86           C  
ATOM   1628  CG  PRO A 108      22.349  22.234   4.339  1.00  0.86           C  
ATOM   1629  CD  PRO A 108      22.517  21.355   3.112  1.00  0.86           C  
ATOM   1630  HA  PRO A 108      19.579  21.584   4.003  1.00  0.86           H  
ATOM   1631 1HB  PRO A 108      21.359  23.962   3.439  1.00  0.86           H  
ATOM   1632 2HB  PRO A 108      20.642  23.443   4.971  1.00  0.86           H  
ATOM   1633 1HG  PRO A 108      23.225  22.876   4.520  1.00  0.86           H  
ATOM   1634 2HG  PRO A 108      22.187  21.648   5.257  1.00  0.86           H  
ATOM   1635 1HD  PRO A 108      23.174  21.810   2.367  1.00  0.86           H  
ATOM   1636 2HD  PRO A 108      22.891  20.385   3.485  1.00  0.86           H  
ATOM   1637  N   GLY A 109      18.066  22.992   2.657  1.00  0.91           N  
ATOM   1638  CA  GLY A 109      17.090  23.600   1.754  1.00  0.91           C  
ATOM   1639  C   GLY A 109      17.432  25.009   1.282  1.00  0.91           C  
ATOM   1640  O   GLY A 109      17.145  25.367   0.140  1.00  0.91           O  
ATOM   1641  H   GLY A 109      17.761  22.586   3.547  1.00  0.91           H  
ATOM   1642 1HA  GLY A 109      16.989  22.955   0.881  1.00  0.91           H  
ATOM   1643 2HA  GLY A 109      16.119  23.607   2.240  1.00  0.91           H  
ATOM   1644  N   SER A 110      18.104  25.790   2.121  1.00  0.95           N  
ATOM   1645  CA  SER A 110      18.445  27.164   1.769  1.00  0.95           C  
ATOM   1646  C   SER A 110      19.501  27.263   0.665  1.00  0.95           C  
ATOM   1647  O   SER A 110      19.749  28.346   0.134  1.00  0.95           O  
ATOM   1648  CB  SER A 110      18.923  27.908   2.997  1.00  0.95           C  
ATOM   1649  OG  SER A 110      20.159  27.420   3.446  1.00  0.95           O  
ATOM   1650  H   SER A 110      18.353  25.430   3.032  1.00  0.95           H  
ATOM   1651  HA  SER A 110      17.538  27.651   1.407  1.00  0.95           H  
ATOM   1652 1HB  SER A 110      19.009  28.969   2.768  1.00  0.95           H  
ATOM   1653 2HB  SER A 110      18.182  27.804   3.789  1.00  0.95           H  
ATOM   1654  HG  SER A 110      20.793  27.648   2.761  1.00  0.95           H  
ATOM   1655  N   GLN A 111      20.152  26.144   0.351  1.00  0.98           N  
ATOM   1656  CA  GLN A 111      21.203  26.103  -0.649  1.00  0.98           C  
ATOM   1657  C   GLN A 111      20.714  25.635  -2.026  1.00  0.98           C  
ATOM   1658  O   GLN A 111      21.534  25.458  -2.934  1.00  0.98           O  
ATOM   1659  CB  GLN A 111      22.324  25.176  -0.172  1.00  0.98           C  
ATOM   1660  CG  GLN A 111      23.010  25.627   1.100  1.00  0.98           C  
ATOM   1661  CD  GLN A 111      24.086  24.652   1.561  1.00  0.98           C  
ATOM   1662  OE1 GLN A 111      24.290  23.590   0.964  1.00  0.98           O  
ATOM   1663  NE2 GLN A 111      24.783  25.012   2.635  1.00  0.98           N  
ATOM   1664  H   GLN A 111      19.901  25.265   0.805  1.00  0.98           H  
ATOM   1665  HA  GLN A 111      21.605  27.109  -0.761  1.00  0.98           H  
ATOM   1666 1HB  GLN A 111      21.916  24.182   0.007  1.00  0.98           H  
ATOM   1667 2HB  GLN A 111      23.080  25.097  -0.943  1.00  0.98           H  
ATOM   1668 1HG  GLN A 111      23.470  26.599   0.931  1.00  0.98           H  
ATOM   1669 2HG  GLN A 111      22.258  25.699   1.887  1.00  0.98           H  
ATOM   1670 1HE2 GLN A 111      25.506  24.416   2.987  1.00  0.98           H  
ATOM   1671 2HE2 GLN A 111      24.587  25.881   3.090  1.00  0.98           H  
ATOM   1672  N   SER A 112      19.398  25.427  -2.198  1.00  0.99           N  
ATOM   1673  CA  SER A 112      18.904  24.910  -3.483  1.00  0.99           C  
ATOM   1674  C   SER A 112      17.530  25.470  -3.886  1.00  0.99           C  
ATOM   1675  O   SER A 112      16.630  25.606  -3.055  1.00  0.99           O  
ATOM   1676  CB  SER A 112      18.858  23.403  -3.397  1.00  0.99           C  
ATOM   1677  OG  SER A 112      18.384  22.850  -4.578  1.00  0.99           O  
ATOM   1678  H   SER A 112      18.740  25.584  -1.431  1.00  0.99           H  
ATOM   1679  HA  SER A 112      19.612  25.191  -4.266  1.00  0.99           H  
ATOM   1680 1HB  SER A 112      19.859  23.028  -3.198  1.00  0.99           H  
ATOM   1681 2HB  SER A 112      18.224  23.095  -2.562  1.00  0.99           H  
ATOM   1682  HG  SER A 112      18.664  23.470  -5.299  1.00  0.99           H  
ATOM   1683  N   GLY A 113      17.386  25.843  -5.163  1.00  0.97           N  
ATOM   1684  CA  GLY A 113      16.128  26.424  -5.631  1.00  0.97           C  
ATOM   1685  C   GLY A 113      15.149  25.397  -6.228  1.00  0.97           C  
ATOM   1686  O   GLY A 113      15.536  24.272  -6.519  1.00  0.97           O  
ATOM   1687  H   GLY A 113      18.153  25.664  -5.816  1.00  0.97           H  
ATOM   1688 1HA  GLY A 113      15.682  26.926  -4.779  1.00  0.97           H  
ATOM   1689 2HA  GLY A 113      16.352  27.188  -6.374  1.00  0.97           H  
ATOM   1690  N   PRO A 114      13.910  25.818  -6.566  1.00  0.92           N  
ATOM   1691  CA  PRO A 114      12.826  25.034  -7.159  1.00  0.92           C  
ATOM   1692  C   PRO A 114      13.103  24.357  -8.490  1.00  0.92           C  
ATOM   1693  O   PRO A 114      12.371  23.450  -8.878  1.00  0.92           O  
ATOM   1694  CB  PRO A 114      11.723  26.081  -7.350  1.00  0.92           C  
ATOM   1695  CG  PRO A 114      12.013  27.149  -6.346  1.00  0.92           C  
ATOM   1696  CD  PRO A 114      13.514  27.222  -6.275  1.00  0.92           C  
ATOM   1697  HA  PRO A 114      12.525  24.273  -6.442  1.00  0.92           H  
ATOM   1698 1HB  PRO A 114      11.738  26.450  -8.387  1.00  0.92           H  
ATOM   1699 2HB  PRO A 114      10.740  25.611  -7.196  1.00  0.92           H  
ATOM   1700 1HG  PRO A 114      11.558  28.099  -6.668  1.00  0.92           H  
ATOM   1701 2HG  PRO A 114      11.553  26.891  -5.380  1.00  0.92           H  
ATOM   1702 1HD  PRO A 114      13.915  27.913  -7.031  1.00  0.92           H  
ATOM   1703 2HD  PRO A 114      13.747  27.530  -5.259  1.00  0.92           H  
ATOM   1704  N   GLY A 115      14.091  24.832  -9.240  1.00  0.85           N  
ATOM   1705  CA  GLY A 115      14.380  24.205 -10.522  1.00  0.85           C  
ATOM   1706  C   GLY A 115      15.579  23.261 -10.462  1.00  0.85           C  
ATOM   1707  O   GLY A 115      15.919  22.620 -11.459  1.00  0.85           O  
ATOM   1708  H   GLY A 115      14.669  25.593  -8.919  1.00  0.85           H  
ATOM   1709 1HA  GLY A 115      13.503  23.657 -10.867  1.00  0.85           H  
ATOM   1710 2HA  GLY A 115      14.573  24.983 -11.259  1.00  0.85           H  
ATOM   1711  N   ASP A 116      16.248  23.199  -9.316  1.00  0.79           N  
ATOM   1712  CA  ASP A 116      17.447  22.383  -9.203  1.00  0.79           C  
ATOM   1713  C   ASP A 116      17.137  20.891  -9.296  1.00  0.79           C  
ATOM   1714  O   ASP A 116      16.159  20.410  -8.734  1.00  0.79           O  
ATOM   1715  CB  ASP A 116      18.154  22.684  -7.892  1.00  0.79           C  
ATOM   1716  CG  ASP A 116      18.757  24.097  -7.825  1.00  0.79           C  
ATOM   1717  OD1 ASP A 116      18.837  24.777  -8.817  1.00  0.79           O  
ATOM   1718  OD2 ASP A 116      19.130  24.475  -6.728  1.00  0.79           O  
ATOM   1719  H   ASP A 116      15.918  23.702  -8.491  1.00  0.79           H  
ATOM   1720  HA  ASP A 116      18.115  22.642 -10.025  1.00  0.79           H  
ATOM   1721 1HB  ASP A 116      17.438  22.577  -7.072  1.00  0.79           H  
ATOM   1722 2HB  ASP A 116      18.945  21.957  -7.729  1.00  0.79           H  
ATOM   1723  N   LYS A 117      18.007  20.109  -9.916  1.00  0.73           N  
ATOM   1724  CA  LYS A 117      17.768  18.663  -9.944  1.00  0.73           C  
ATOM   1725  C   LYS A 117      17.770  18.040  -8.540  1.00  0.73           C  
ATOM   1726  O   LYS A 117      17.123  17.024  -8.292  1.00  0.73           O  
ATOM   1727  CB  LYS A 117      18.799  17.984 -10.832  1.00  0.73           C  
ATOM   1728  CG  LYS A 117      20.229  18.017 -10.293  1.00  0.73           C  
ATOM   1729  CD  LYS A 117      21.198  17.351 -11.261  1.00  0.73           C  
ATOM   1730  CE  LYS A 117      22.620  17.321 -10.700  1.00  0.73           C  
ATOM   1731  NZ  LYS A 117      23.567  16.655 -11.637  1.00  0.73           N  
ATOM   1732  H   LYS A 117      18.809  20.507 -10.385  1.00  0.73           H  
ATOM   1733  HA  LYS A 117      16.784  18.486 -10.378  1.00  0.73           H  
ATOM   1734 1HB  LYS A 117      18.526  16.937 -10.969  1.00  0.73           H  
ATOM   1735 2HB  LYS A 117      18.798  18.453 -11.816  1.00  0.73           H  
ATOM   1736 1HG  LYS A 117      20.536  19.049 -10.128  1.00  0.73           H  
ATOM   1737 2HG  LYS A 117      20.272  17.493  -9.347  1.00  0.73           H  
ATOM   1738 1HD  LYS A 117      20.869  16.332 -11.472  1.00  0.73           H  
ATOM   1739 2HD  LYS A 117      21.207  17.907 -12.198  1.00  0.73           H  
ATOM   1740 1HE  LYS A 117      22.954  18.342 -10.526  1.00  0.73           H  
ATOM   1741 2HE  LYS A 117      22.626  16.783  -9.751  1.00  0.73           H  
ATOM   1742 1HZ  LYS A 117      24.495  16.655 -11.239  1.00  0.73           H  
ATOM   1743 2HZ  LYS A 117      23.265  15.698 -11.789  1.00  0.73           H  
ATOM   1744 3HZ  LYS A 117      23.579  17.149 -12.515  1.00  0.73           H  
ATOM   1745  N   CYS A 118      18.433  18.707  -7.600  1.00  0.68           N  
ATOM   1746  CA  CYS A 118      18.569  18.228  -6.233  1.00  0.68           C  
ATOM   1747  C   CYS A 118      17.270  18.243  -5.444  1.00  0.68           C  
ATOM   1748  O   CYS A 118      17.154  17.540  -4.439  1.00  0.68           O  
ATOM   1749  CB  CYS A 118      19.658  19.031  -5.523  1.00  0.68           C  
ATOM   1750  SG  CYS A 118      21.287  18.725  -6.208  1.00  0.68           S  
ATOM   1751  H   CYS A 118      18.899  19.560  -7.859  1.00  0.68           H  
ATOM   1752  HA  CYS A 118      18.895  17.197  -6.259  1.00  0.68           H  
ATOM   1753 1HB  CYS A 118      19.440  20.100  -5.576  1.00  0.68           H  
ATOM   1754 2HB  CYS A 118      19.699  18.743  -4.482  1.00  0.68           H  
ATOM   1755  HG  CYS A 118      21.292  17.426  -5.841  1.00  0.68           H  
ATOM   1756  N   ILE A 119      16.274  19.011  -5.889  1.00  0.66           N  
ATOM   1757  CA  ILE A 119      15.011  19.069  -5.157  1.00  0.66           C  
ATOM   1758  C   ILE A 119      13.956  18.225  -5.864  1.00  0.66           C  
ATOM   1759  O   ILE A 119      12.790  18.257  -5.475  1.00  0.66           O  
ATOM   1760  CB  ILE A 119      14.479  20.527  -4.936  1.00  0.66           C  
ATOM   1761  CG1 ILE A 119      14.408  21.280  -6.201  1.00  0.66           C  
ATOM   1762  CG2 ILE A 119      15.315  21.300  -3.951  1.00  0.66           C  
ATOM   1763  CD1 ILE A 119      13.319  20.879  -7.089  1.00  0.66           C  
ATOM   1764  H   ILE A 119      16.374  19.550  -6.752  1.00  0.66           H  
ATOM   1765  HA  ILE A 119      15.164  18.642  -4.167  1.00  0.66           H  
ATOM   1766  HB  ILE A 119      13.480  20.470  -4.546  1.00  0.66           H  
ATOM   1767 1HG1 ILE A 119      14.279  22.323  -5.978  1.00  0.66           H  
ATOM   1768 2HG1 ILE A 119      15.341  21.157  -6.699  1.00  0.66           H  
ATOM   1769 1HG2 ILE A 119      14.896  22.298  -3.815  1.00  0.66           H  
ATOM   1770 2HG2 ILE A 119      15.311  20.779  -3.007  1.00  0.66           H  
ATOM   1771 3HG2 ILE A 119      16.331  21.384  -4.325  1.00  0.66           H  
ATOM   1772 1HD1 ILE A 119      13.364  21.460  -7.993  1.00  0.66           H  
ATOM   1773 2HD1 ILE A 119      13.423  19.867  -7.320  1.00  0.66           H  
ATOM   1774 3HD1 ILE A 119      12.385  21.028  -6.614  1.00  0.66           H  
ATOM   1775  N   GLN A 120      14.358  17.493  -6.921  1.00  0.67           N  
ATOM   1776  CA  GLN A 120      13.419  16.685  -7.687  1.00  0.67           C  
ATOM   1777  C   GLN A 120      13.606  15.189  -7.460  1.00  0.67           C  
ATOM   1778  O   GLN A 120      14.734  14.675  -7.530  1.00  0.67           O  
ATOM   1779  CB  GLN A 120      13.630  16.942  -9.176  1.00  0.67           C  
ATOM   1780  CG  GLN A 120      13.369  18.337  -9.650  1.00  0.67           C  
ATOM   1781  CD  GLN A 120      13.586  18.498 -11.133  1.00  0.67           C  
ATOM   1782  OE1 GLN A 120      13.007  17.762 -11.953  1.00  0.67           O  
ATOM   1783  NE2 GLN A 120      14.399  19.484 -11.492  1.00  0.67           N  
ATOM   1784  H   GLN A 120      15.336  17.486  -7.207  1.00  0.67           H  
ATOM   1785  HA  GLN A 120      12.403  16.955  -7.400  1.00  0.67           H  
ATOM   1786 1HB  GLN A 120      14.670  16.728  -9.406  1.00  0.67           H  
ATOM   1787 2HB  GLN A 120      13.028  16.261  -9.753  1.00  0.67           H  
ATOM   1788 1HG  GLN A 120      12.355  18.641  -9.388  1.00  0.67           H  
ATOM   1789 2HG  GLN A 120      14.098  18.979  -9.181  1.00  0.67           H  
ATOM   1790 1HE2 GLN A 120      14.587  19.678 -12.455  1.00  0.67           H  
ATOM   1791 2HE2 GLN A 120      14.818  20.069 -10.775  1.00  0.67           H  
ATOM   1792  N   ALA A 121      12.492  14.477  -7.308  1.00  0.73           N  
ATOM   1793  CA  ALA A 121      12.555  13.037  -7.133  1.00  0.73           C  
ATOM   1794  C   ALA A 121      11.352  12.320  -7.716  1.00  0.73           C  
ATOM   1795  O   ALA A 121      10.292  12.907  -7.897  1.00  0.73           O  
ATOM   1796  CB  ALA A 121      12.668  12.733  -5.664  1.00  0.73           C  
ATOM   1797  H   ALA A 121      11.604  14.967  -7.206  1.00  0.73           H  
ATOM   1798  HA  ALA A 121      13.435  12.682  -7.657  1.00  0.73           H  
ATOM   1799 1HB  ALA A 121      12.766  11.668  -5.551  1.00  0.73           H  
ATOM   1800 2HB  ALA A 121      13.553  13.228  -5.303  1.00  0.73           H  
ATOM   1801 3HB  ALA A 121      11.793  13.103  -5.138  1.00  0.73           H  
ATOM   1802  N   ILE A 122      11.497  11.047  -8.031  1.00  0.85           N  
ATOM   1803  CA  ILE A 122      10.360  10.343  -8.593  1.00  0.85           C  
ATOM   1804  C   ILE A 122      10.072   9.018  -7.895  1.00  0.85           C  
ATOM   1805  O   ILE A 122      11.000   8.257  -7.615  1.00  0.85           O  
ATOM   1806  CB  ILE A 122      10.653  10.084 -10.064  1.00  0.85           C  
ATOM   1807  CG1 ILE A 122       9.493   9.424 -10.754  1.00  0.85           C  
ATOM   1808  CG2 ILE A 122      11.883   9.242 -10.158  1.00  0.85           C  
ATOM   1809  CD1 ILE A 122       9.611   9.488 -12.251  1.00  0.85           C  
ATOM   1810  H   ILE A 122      12.397  10.597  -7.890  1.00  0.85           H  
ATOM   1811  HA  ILE A 122       9.508  11.001  -8.556  1.00  0.85           H  
ATOM   1812  HB  ILE A 122      10.794  11.000 -10.551  1.00  0.85           H  
ATOM   1813 1HG1 ILE A 122       9.435   8.380 -10.447  1.00  0.85           H  
ATOM   1814 2HG1 ILE A 122       8.574   9.923 -10.471  1.00  0.85           H  
ATOM   1815 1HG2 ILE A 122      12.122   9.056 -11.203  1.00  0.85           H  
ATOM   1816 2HG2 ILE A 122      12.717   9.757  -9.677  1.00  0.85           H  
ATOM   1817 3HG2 ILE A 122      11.692   8.305  -9.653  1.00  0.85           H  
ATOM   1818 1HD1 ILE A 122       8.748   9.002 -12.703  1.00  0.85           H  
ATOM   1819 2HD1 ILE A 122       9.649  10.538 -12.567  1.00  0.85           H  
ATOM   1820 3HD1 ILE A 122      10.520   8.980 -12.565  1.00  0.85           H  
ATOM   1821  N   PRO A 123       8.815   8.742  -7.516  1.00  1.05           N  
ATOM   1822  CA  PRO A 123       8.389   7.476  -6.969  1.00  1.05           C  
ATOM   1823  C   PRO A 123       8.712   6.320  -7.911  1.00  1.05           C  
ATOM   1824  O   PRO A 123       8.420   6.392  -9.107  1.00  1.05           O  
ATOM   1825  CB  PRO A 123       6.884   7.685  -6.802  1.00  1.05           C  
ATOM   1826  CG  PRO A 123       6.726   9.177  -6.600  1.00  1.05           C  
ATOM   1827  CD  PRO A 123       7.766   9.798  -7.491  1.00  1.05           C  
ATOM   1828  HA  PRO A 123       8.861   7.337  -5.993  1.00  1.05           H  
ATOM   1829 1HB  PRO A 123       6.355   7.312  -7.690  1.00  1.05           H  
ATOM   1830 2HB  PRO A 123       6.522   7.098  -5.947  1.00  1.05           H  
ATOM   1831 1HG  PRO A 123       5.702   9.490  -6.857  1.00  1.05           H  
ATOM   1832 2HG  PRO A 123       6.877   9.430  -5.537  1.00  1.05           H  
ATOM   1833 1HD  PRO A 123       7.357   9.990  -8.491  1.00  1.05           H  
ATOM   1834 2HD  PRO A 123       8.120  10.716  -6.983  1.00  1.05           H  
ATOM   1835  N   ILE A 124       9.256   5.251  -7.353  1.00  1.34           N  
ATOM   1836  CA  ILE A 124       9.619   4.053  -8.086  1.00  1.34           C  
ATOM   1837  C   ILE A 124       8.775   2.868  -7.627  1.00  1.34           C  
ATOM   1838  O   ILE A 124       8.673   2.585  -6.422  1.00  1.34           O  
ATOM   1839  CB  ILE A 124      11.119   3.738  -7.922  1.00  1.34           C  
ATOM   1840  CG1 ILE A 124      11.983   4.935  -8.350  1.00  1.34           C  
ATOM   1841  CG2 ILE A 124      11.492   2.495  -8.697  1.00  1.34           C  
ATOM   1842  CD1 ILE A 124      11.841   5.336  -9.799  1.00  1.34           C  
ATOM   1843  H   ILE A 124       9.462   5.289  -6.367  1.00  1.34           H  
ATOM   1844  HA  ILE A 124       9.421   4.218  -9.144  1.00  1.34           H  
ATOM   1845  HB  ILE A 124      11.318   3.577  -6.891  1.00  1.34           H  
ATOM   1846 1HG1 ILE A 124      11.728   5.791  -7.724  1.00  1.34           H  
ATOM   1847 2HG1 ILE A 124      13.022   4.678  -8.174  1.00  1.34           H  
ATOM   1848 1HG2 ILE A 124      12.548   2.279  -8.546  1.00  1.34           H  
ATOM   1849 2HG2 ILE A 124      10.898   1.651  -8.346  1.00  1.34           H  
ATOM   1850 3HG2 ILE A 124      11.300   2.656  -9.757  1.00  1.34           H  
ATOM   1851 1HD1 ILE A 124      12.494   6.174 -10.007  1.00  1.34           H  
ATOM   1852 2HD1 ILE A 124      12.115   4.499 -10.437  1.00  1.34           H  
ATOM   1853 3HD1 ILE A 124      10.809   5.624 -10.000  1.00  1.34           H  
ATOM   1854  N   ASP A 125       8.185   2.185  -8.601  1.00  1.72           N  
ATOM   1855  CA  ASP A 125       7.338   1.016  -8.399  1.00  1.72           C  
ATOM   1856  C   ASP A 125       7.145   0.313  -9.734  1.00  1.72           C  
ATOM   1857  O   ASP A 125       7.480  -0.865  -9.864  1.00  1.72           O  
ATOM   1858  OXT ASP A 125       7.071   1.028 -10.731  1.00  1.72           O  
ATOM   1859  CB  ASP A 125       5.978   1.417  -7.806  1.00  1.72           C  
ATOM   1860  CG  ASP A 125       5.092   0.216  -7.386  1.00  1.72           C  
ATOM   1861  OD1 ASP A 125       5.622  -0.838  -7.122  1.00  1.72           O  
ATOM   1862  OD2 ASP A 125       3.889   0.379  -7.346  1.00  1.72           O  
ATOM   1863  H   ASP A 125       8.333   2.505  -9.548  1.00  1.72           H  
ATOM   1864  HA  ASP A 125       7.836   0.330  -7.714  1.00  1.72           H  
ATOM   1865 1HB  ASP A 125       6.142   2.036  -6.932  1.00  1.72           H  
ATOM   1866 2HB  ASP A 125       5.428   2.018  -8.530  1.00  1.72           H  
ENDMDL

REMARK ID 652555 DOMAINID 645825 MODEL 3 1bas-7kv3
MODEL     3
ATOM      1  N   GLY A   1       1.161  -1.064  -2.571  1.00  0.92           N  
ATOM      2  CA  GLY A   1       1.932  -0.739  -1.376  1.00  0.92           C  
ATOM      3  C   GLY A   1       2.281   0.756  -1.349  1.00  0.92           C  
ATOM      4  O   GLY A   1       1.443   1.577  -1.721  1.00  0.92           O  
ATOM      5  H   GLY A   1       1.489  -0.744  -3.474  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       1.349  -0.993  -0.492  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       2.814  -1.366  -1.363  1.00  0.92           H  
ATOM      8  N   PRO A   2       3.478   1.142  -0.868  1.00  0.88           N  
ATOM      9  CA  PRO A   2       3.965   2.505  -0.803  1.00  0.88           C  
ATOM     10  C   PRO A   2       4.380   2.968  -2.177  1.00  0.88           C  
ATOM     11  O   PRO A   2       4.593   2.144  -3.068  1.00  0.88           O  
ATOM     12  CB  PRO A   2       5.132   2.397   0.147  1.00  0.88           C  
ATOM     13  CG  PRO A   2       5.674   1.006  -0.060  1.00  0.88           C  
ATOM     14  CD  PRO A   2       4.460   0.144  -0.378  1.00  0.88           C  
ATOM     15  HA  PRO A   2       3.184   3.162  -0.396  1.00  0.88           H  
ATOM     16 1HB  PRO A   2       5.854   3.192  -0.070  1.00  0.88           H  
ATOM     17 2HB  PRO A   2       4.775   2.570   1.143  1.00  0.88           H  
ATOM     18 1HG  PRO A   2       6.410   1.008  -0.873  1.00  0.88           H  
ATOM     19 2HG  PRO A   2       6.210   0.680   0.846  1.00  0.88           H  
ATOM     20 1HD  PRO A   2       4.767  -0.541  -1.181  1.00  0.88           H  
ATOM     21 2HD  PRO A   2       4.099  -0.375   0.511  1.00  0.88           H  
ATOM     22  N   VAL A   3       4.513   4.273  -2.343  1.00  0.84           N  
ATOM     23  CA  VAL A   3       4.929   4.848  -3.614  1.00  0.84           C  
ATOM     24  C   VAL A   3       6.096   5.809  -3.456  1.00  0.84           C  
ATOM     25  O   VAL A   3       6.387   6.282  -2.355  1.00  0.84           O  
ATOM     26  CB  VAL A   3       3.760   5.610  -4.247  1.00  0.84           C  
ATOM     27  CG1 VAL A   3       2.588   4.670  -4.487  1.00  0.84           C  
ATOM     28  CG2 VAL A   3       3.362   6.756  -3.361  1.00  0.84           C  
ATOM     29  H   VAL A   3       4.326   4.884  -1.552  1.00  0.84           H  
ATOM     30  HA  VAL A   3       5.226   4.042  -4.286  1.00  0.84           H  
ATOM     31  HB  VAL A   3       4.077   5.995  -5.223  1.00  0.84           H  
ATOM     32 1HG1 VAL A   3       1.774   5.214  -4.962  1.00  0.84           H  
ATOM     33 2HG1 VAL A   3       2.903   3.853  -5.131  1.00  0.84           H  
ATOM     34 3HG1 VAL A   3       2.239   4.262  -3.540  1.00  0.84           H  
ATOM     35 1HG2 VAL A   3       2.546   7.290  -3.833  1.00  0.84           H  
ATOM     36 2HG2 VAL A   3       3.043   6.376  -2.386  1.00  0.84           H  
ATOM     37 3HG2 VAL A   3       4.215   7.426  -3.229  1.00  0.84           H  
ATOM     38  N   ALA A   4       6.770   6.113  -4.553  1.00  0.80           N  
ATOM     39  CA  ALA A   4       7.831   7.112  -4.486  1.00  0.80           C  
ATOM     40  C   ALA A   4       7.237   8.436  -4.973  1.00  0.80           C  
ATOM     41  O   ALA A   4       6.301   8.420  -5.755  1.00  0.80           O  
ATOM     42  CB  ALA A   4       9.027   6.650  -5.291  1.00  0.80           C  
ATOM     43  H   ALA A   4       6.513   5.686  -5.450  1.00  0.80           H  
ATOM     44  HA  ALA A   4       8.143   7.246  -3.449  1.00  0.80           H  
ATOM     45 1HB  ALA A   4       9.782   7.380  -5.243  1.00  0.80           H  
ATOM     46 2HB  ALA A   4       9.401   5.720  -4.889  1.00  0.80           H  
ATOM     47 3HB  ALA A   4       8.749   6.503  -6.306  1.00  0.80           H  
ATOM     48  N   LEU A   5       7.720   9.587  -4.515  1.00  0.77           N  
ATOM     49  CA  LEU A   5       7.168  10.854  -5.036  1.00  0.77           C  
ATOM     50  C   LEU A   5       8.241  11.677  -5.771  1.00  0.77           C  
ATOM     51  O   LEU A   5       9.180  12.189  -5.154  1.00  0.77           O  
ATOM     52  CB  LEU A   5       6.527  11.623  -3.866  1.00  0.77           C  
ATOM     53  CG  LEU A   5       5.889  12.938  -4.185  1.00  0.77           C  
ATOM     54  CD1 LEU A   5       4.757  12.672  -5.197  1.00  0.77           C  
ATOM     55  CD2 LEU A   5       5.350  13.603  -2.884  1.00  0.77           C  
ATOM     56  H   LEU A   5       8.466   9.591  -3.833  1.00  0.77           H  
ATOM     57  HA  LEU A   5       6.385  10.631  -5.758  1.00  0.77           H  
ATOM     58 1HB  LEU A   5       5.757  10.989  -3.421  1.00  0.77           H  
ATOM     59 2HB  LEU A   5       7.293  11.806  -3.112  1.00  0.77           H  
ATOM     60  HG  LEU A   5       6.619  13.587  -4.626  1.00  0.77           H  
ATOM     61 1HD1 LEU A   5       4.257  13.587  -5.474  1.00  0.77           H  
ATOM     62 2HD1 LEU A   5       5.191  12.220  -6.074  1.00  0.77           H  
ATOM     63 3HD1 LEU A   5       4.037  12.003  -4.776  1.00  0.77           H  
ATOM     64 1HD2 LEU A   5       4.882  14.560  -3.127  1.00  0.77           H  
ATOM     65 2HD2 LEU A   5       4.621  12.961  -2.410  1.00  0.77           H  
ATOM     66 3HD2 LEU A   5       6.172  13.769  -2.197  1.00  0.77           H  
ATOM     67  N   ARG A   6       8.117  11.779  -7.102  1.00  0.76           N  
ATOM     68  CA  ARG A   6       9.159  12.412  -7.921  1.00  0.76           C  
ATOM     69  C   ARG A   6       8.928  13.901  -8.157  1.00  0.76           C  
ATOM     70  O   ARG A   6       7.850  14.308  -8.570  1.00  0.76           O  
ATOM     71  CB  ARG A   6       9.263  11.702  -9.264  1.00  0.76           C  
ATOM     72  CG  ARG A   6      10.427  12.118 -10.129  1.00  0.76           C  
ATOM     73  CD  ARG A   6      10.408  11.433 -11.438  1.00  0.76           C  
ATOM     74  NE  ARG A   6      10.420   9.977 -11.311  1.00  0.76           N  
ATOM     75  CZ  ARG A   6      11.509   9.189 -11.137  1.00  0.76           C  
ATOM     76  NH1 ARG A   6      12.725   9.688 -11.054  1.00  0.76           N  
ATOM     77  NH2 ARG A   6      11.348   7.881 -11.053  1.00  0.76           N  
ATOM     78  H   ARG A   6       7.303  11.381  -7.574  1.00  0.76           H  
ATOM     79  HA  ARG A   6      10.102  12.297  -7.416  1.00  0.76           H  
ATOM     80 1HB  ARG A   6       9.366  10.643  -9.088  1.00  0.76           H  
ATOM     81 2HB  ARG A   6       8.343  11.855  -9.830  1.00  0.76           H  
ATOM     82 1HG  ARG A   6      10.408  13.197 -10.293  1.00  0.76           H  
ATOM     83 2HG  ARG A   6      11.354  11.849  -9.625  1.00  0.76           H  
ATOM     84 1HD  ARG A   6       9.507  11.720 -11.979  1.00  0.76           H  
ATOM     85 2HD  ARG A   6      11.287  11.732 -12.008  1.00  0.76           H  
ATOM     86  HE  ARG A   6       9.524   9.512 -11.363  1.00  0.76           H  
ATOM     87 1HH1 ARG A   6      12.898  10.701 -11.107  1.00  0.76           H  
ATOM     88 2HH1 ARG A   6      13.512   9.072 -10.928  1.00  0.76           H  
ATOM     89 1HH2 ARG A   6      10.421   7.482 -11.118  1.00  0.76           H  
ATOM     90 2HH2 ARG A   6      12.148   7.285 -10.929  1.00  0.76           H  
ATOM     91  N   CYS A   7       9.923  14.731  -7.871  1.00  0.76           N  
ATOM     92  CA  CYS A   7       9.750  16.174  -8.060  1.00  0.76           C  
ATOM     93  C   CYS A   7       9.983  16.590  -9.492  1.00  0.76           C  
ATOM     94  O   CYS A   7      11.080  16.407 -10.030  1.00  0.76           O  
ATOM     95  CB  CYS A   7      10.670  17.012  -7.206  1.00  0.76           C  
ATOM     96  SG  CYS A   7      10.392  18.785  -7.535  1.00  0.76           S  
ATOM     97  H   CYS A   7      10.808  14.344  -7.561  1.00  0.76           H  
ATOM     98  HA  CYS A   7       8.727  16.434  -7.792  1.00  0.76           H  
ATOM     99 1HB  CYS A   7      10.475  16.820  -6.150  1.00  0.76           H  
ATOM    100 2HB  CYS A   7      11.713  16.772  -7.410  1.00  0.76           H  
ATOM    101  HG  CYS A   7       9.060  18.753  -7.380  1.00  0.76           H  
ATOM    102  N   ARG A   8       8.983  17.224 -10.085  1.00  0.77           N  
ATOM    103  CA  ARG A   8       9.061  17.632 -11.480  1.00  0.77           C  
ATOM    104  C   ARG A   8      10.294  18.481 -11.810  1.00  0.77           C  
ATOM    105  O   ARG A   8      10.891  18.333 -12.876  1.00  0.77           O  
ATOM    106  CB  ARG A   8       7.831  18.428 -11.853  1.00  0.77           C  
ATOM    107  CG  ARG A   8       7.778  18.848 -13.300  1.00  0.77           C  
ATOM    108  CD  ARG A   8       6.568  19.639 -13.614  1.00  0.77           C  
ATOM    109  NE  ARG A   8       6.554  20.035 -15.020  1.00  0.77           N  
ATOM    110  CZ  ARG A   8       5.676  20.884 -15.604  1.00  0.77           C  
ATOM    111  NH1 ARG A   8       4.715  21.463 -14.917  1.00  0.77           N  
ATOM    112  NH2 ARG A   8       5.791  21.140 -16.898  1.00  0.77           N  
ATOM    113  H   ARG A   8       8.128  17.415  -9.556  1.00  0.77           H  
ATOM    114  HA  ARG A   8       9.089  16.730 -12.091  1.00  0.77           H  
ATOM    115 1HB  ARG A   8       6.935  17.855 -11.628  1.00  0.77           H  
ATOM    116 2HB  ARG A   8       7.789  19.337 -11.243  1.00  0.77           H  
ATOM    117 1HG  ARG A   8       8.653  19.457 -13.529  1.00  0.77           H  
ATOM    118 2HG  ARG A   8       7.776  17.960 -13.933  1.00  0.77           H  
ATOM    119 1HD  ARG A   8       5.696  19.051 -13.405  1.00  0.77           H  
ATOM    120 2HD  ARG A   8       6.544  20.532 -13.004  1.00  0.77           H  
ATOM    121  HE  ARG A   8       7.262  19.628 -15.614  1.00  0.77           H  
ATOM    122 1HH1 ARG A   8       4.599  21.287 -13.911  1.00  0.77           H  
ATOM    123 2HH1 ARG A   8       4.082  22.093 -15.382  1.00  0.77           H  
ATOM    124 1HH2 ARG A   8       6.525  20.702 -17.438  1.00  0.77           H  
ATOM    125 2HH2 ARG A   8       5.144  21.772 -17.345  1.00  0.77           H  
ATOM    126  N   ALA A   9      10.664  19.385 -10.908  1.00  0.78           N  
ATOM    127  CA  ALA A   9      11.786  20.296 -11.117  1.00  0.78           C  
ATOM    128  C   ALA A   9      13.133  19.617 -11.312  1.00  0.78           C  
ATOM    129  O   ALA A   9      13.983  20.147 -12.033  1.00  0.78           O  
ATOM    130  CB  ALA A   9      11.926  21.230  -9.937  1.00  0.78           C  
ATOM    131  H   ALA A   9      10.142  19.445 -10.044  1.00  0.78           H  
ATOM    132  HA  ALA A   9      11.569  20.874 -12.010  1.00  0.78           H  
ATOM    133 1HB  ALA A   9      12.730  21.936 -10.116  1.00  0.78           H  
ATOM    134 2HB  ALA A   9      11.010  21.751  -9.812  1.00  0.78           H  
ATOM    135 3HB  ALA A   9      12.150  20.653  -9.050  1.00  0.78           H  
ATOM    136  N   GLY A  10      13.375  18.508 -10.606  1.00  0.79           N  
ATOM    137  CA  GLY A  10      14.691  17.875 -10.669  1.00  0.79           C  
ATOM    138  C   GLY A  10      14.693  16.478 -11.271  1.00  0.79           C  
ATOM    139  O   GLY A  10      15.732  15.980 -11.704  1.00  0.79           O  
ATOM    140  H   GLY A  10      12.623  18.077 -10.073  1.00  0.79           H  
ATOM    141 1HA  GLY A  10      15.365  18.501 -11.249  1.00  0.79           H  
ATOM    142 2HA  GLY A  10      15.107  17.835  -9.663  1.00  0.79           H  
ATOM    143  N   GLY A  11      13.542  15.819 -11.260  1.00  0.80           N  
ATOM    144  CA  GLY A  11      13.429  14.441 -11.713  1.00  0.80           C  
ATOM    145  C   GLY A  11      13.814  13.451 -10.606  1.00  0.80           C  
ATOM    146  O   GLY A  11      13.798  12.235 -10.822  1.00  0.80           O  
ATOM    147  H   GLY A  11      12.698  16.261 -10.908  1.00  0.80           H  
ATOM    148 1HA  GLY A  11      12.402  14.256 -12.028  1.00  0.80           H  
ATOM    149 2HA  GLY A  11      14.065  14.290 -12.584  1.00  0.80           H  
ATOM    150  N   GLY A  12      14.200  13.977  -9.436  1.00  0.81           N  
ATOM    151  CA  GLY A  12      14.601  13.150  -8.304  1.00  0.81           C  
ATOM    152  C   GLY A  12      13.386  12.841  -7.457  1.00  0.81           C  
ATOM    153  O   GLY A  12      12.307  13.359  -7.736  1.00  0.81           O  
ATOM    154  H   GLY A  12      14.200  14.979  -9.342  1.00  0.81           H  
ATOM    155 1HA  GLY A  12      15.049  12.226  -8.661  1.00  0.81           H  
ATOM    156 2HA  GLY A  12      15.352  13.669  -7.708  1.00  0.81           H  
ATOM    157  N   VAL A  13      13.583  12.083  -6.389  1.00  0.82           N  
ATOM    158  CA  VAL A  13      12.517  11.643  -5.503  1.00  0.82           C  
ATOM    159  C   VAL A  13      12.645  12.084  -4.051  1.00  0.82           C  
ATOM    160  O   VAL A  13      13.732  12.069  -3.481  1.00  0.82           O  
ATOM    161  CB  VAL A  13      12.444  10.122  -5.556  1.00  0.82           C  
ATOM    162  CG1 VAL A  13      11.427   9.639  -4.612  1.00  0.82           C  
ATOM    163  CG2 VAL A  13      12.078   9.661  -6.969  1.00  0.82           C  
ATOM    164  H   VAL A  13      14.506  11.708  -6.213  1.00  0.82           H  
ATOM    165  HA  VAL A  13      11.587  12.044  -5.876  1.00  0.82           H  
ATOM    166  HB  VAL A  13      13.410   9.704  -5.261  1.00  0.82           H  
ATOM    167 1HG1 VAL A  13      11.411   8.590  -4.664  1.00  0.82           H  
ATOM    168 2HG1 VAL A  13      11.678   9.944  -3.607  1.00  0.82           H  
ATOM    169 3HG1 VAL A  13      10.467  10.034  -4.880  1.00  0.82           H  
ATOM    170 1HG2 VAL A  13      12.027   8.574  -6.990  1.00  0.82           H  
ATOM    171 2HG2 VAL A  13      11.113  10.074  -7.243  1.00  0.82           H  
ATOM    172 3HG2 VAL A  13      12.831   9.999  -7.678  1.00  0.82           H  
ATOM    173  N   LEU A  14      11.531  12.527  -3.473  1.00  0.83           N  
ATOM    174  CA  LEU A  14      11.498  12.986  -2.089  1.00  0.83           C  
ATOM    175  C   LEU A  14      11.948  11.890  -1.117  1.00  0.83           C  
ATOM    176  O   LEU A  14      11.409  10.786  -1.119  1.00  0.83           O  
ATOM    177  CB  LEU A  14      10.070  13.431  -1.752  1.00  0.83           C  
ATOM    178  CG  LEU A  14       9.876  14.012  -0.413  1.00  0.83           C  
ATOM    179  CD1 LEU A  14      10.631  15.269  -0.330  1.00  0.83           C  
ATOM    180  CD2 LEU A  14       8.384  14.260  -0.180  1.00  0.83           C  
ATOM    181  H   LEU A  14      10.665  12.506  -4.014  1.00  0.83           H  
ATOM    182  HA  LEU A  14      12.171  13.835  -1.987  1.00  0.83           H  
ATOM    183 1HB  LEU A  14       9.752  14.168  -2.489  1.00  0.83           H  
ATOM    184 2HB  LEU A  14       9.412  12.564  -1.835  1.00  0.83           H  
ATOM    185  HG  LEU A  14      10.265  13.336   0.328  1.00  0.83           H  
ATOM    186 1HD1 LEU A  14      10.495  15.671   0.637  1.00  0.83           H  
ATOM    187 2HD1 LEU A  14      11.692  15.078  -0.502  1.00  0.83           H  
ATOM    188 3HD1 LEU A  14      10.254  15.960  -1.075  1.00  0.83           H  
ATOM    189 1HD2 LEU A  14       8.224  14.693   0.795  1.00  0.83           H  
ATOM    190 2HD2 LEU A  14       8.008  14.945  -0.938  1.00  0.83           H  
ATOM    191 3HD2 LEU A  14       7.849  13.314  -0.246  1.00  0.83           H  
ATOM    192  N   ARG A  15      12.911  12.216  -0.253  1.00  0.85           N  
ATOM    193  CA  ARG A  15      13.483  11.268   0.699  1.00  0.85           C  
ATOM    194  C   ARG A  15      13.560  11.753   2.143  1.00  0.85           C  
ATOM    195  O   ARG A  15      13.889  12.918   2.394  1.00  0.85           O  
ATOM    196  CB  ARG A  15      14.905  10.960   0.275  1.00  0.85           C  
ATOM    197  CG  ARG A  15      15.644  10.069   1.196  1.00  0.85           C  
ATOM    198  CD  ARG A  15      16.971   9.795   0.707  1.00  0.85           C  
ATOM    199  NE  ARG A  15      16.959   9.005  -0.443  1.00  0.85           N  
ATOM    200  CZ  ARG A  15      18.029   8.757  -1.198  1.00  0.85           C  
ATOM    201  NH1 ARG A  15      19.217   9.271  -0.920  1.00  0.85           N  
ATOM    202  NH2 ARG A  15      17.891   8.000  -2.239  1.00  0.85           N  
ATOM    203  H   ARG A  15      13.349  13.131  -0.317  1.00  0.85           H  
ATOM    204  HA  ARG A  15      12.887  10.356   0.675  1.00  0.85           H  
ATOM    205 1HB  ARG A  15      14.914  10.532  -0.717  1.00  0.85           H  
ATOM    206 2HB  ARG A  15      15.475  11.881   0.225  1.00  0.85           H  
ATOM    207 1HG  ARG A  15      15.769  10.544   2.165  1.00  0.85           H  
ATOM    208 2HG  ARG A  15      15.086   9.155   1.305  1.00  0.85           H  
ATOM    209 1HD  ARG A  15      17.437  10.730   0.445  1.00  0.85           H  
ATOM    210 2HD  ARG A  15      17.553   9.282   1.474  1.00  0.85           H  
ATOM    211  HE  ARG A  15      16.081   8.575  -0.707  1.00  0.85           H  
ATOM    212 1HH1 ARG A  15      19.354   9.911  -0.142  1.00  0.85           H  
ATOM    213 2HH1 ARG A  15      20.014   9.048  -1.511  1.00  0.85           H  
ATOM    214 1HH2 ARG A  15      16.981   7.619  -2.469  1.00  0.85           H  
ATOM    215 2HH2 ARG A  15      18.685   7.797  -2.810  1.00  0.85           H  
ATOM    216  N   ILE A  16      13.313  10.838   3.100  1.00  0.88           N  
ATOM    217  CA  ILE A  16      13.544  11.189   4.504  1.00  0.88           C  
ATOM    218  C   ILE A  16      14.723  10.435   5.090  1.00  0.88           C  
ATOM    219  O   ILE A  16      14.797   9.209   5.025  1.00  0.88           O  
ATOM    220  CB  ILE A  16      12.367  10.949   5.454  1.00  0.88           C  
ATOM    221  CG1 ILE A  16      11.224  11.713   5.099  1.00  0.88           C  
ATOM    222  CG2 ILE A  16      12.764  11.345   6.840  1.00  0.88           C  
ATOM    223  CD1 ILE A  16      10.030  11.483   6.019  1.00  0.88           C  
ATOM    224  H   ILE A  16      13.008   9.891   2.847  1.00  0.88           H  
ATOM    225  HA  ILE A  16      13.783  12.251   4.560  1.00  0.88           H  
ATOM    226  HB  ILE A  16      12.080   9.900   5.440  1.00  0.88           H  
ATOM    227 1HG1 ILE A  16      11.463  12.726   5.116  1.00  0.88           H  
ATOM    228 2HG1 ILE A  16      10.972  11.435   4.106  1.00  0.88           H  
ATOM    229 1HG2 ILE A  16      11.938  11.192   7.490  1.00  0.88           H  
ATOM    230 2HG2 ILE A  16      13.591  10.748   7.178  1.00  0.88           H  
ATOM    231 3HG2 ILE A  16      13.046  12.402   6.851  1.00  0.88           H  
ATOM    232 1HD1 ILE A  16       9.202  12.070   5.720  1.00  0.88           H  
ATOM    233 2HD1 ILE A  16       9.747  10.477   6.024  1.00  0.88           H  
ATOM    234 3HD1 ILE A  16      10.295  11.767   7.016  1.00  0.88           H  
ATOM    235  N   TYR A  17      15.650  11.181   5.661  1.00  0.91           N  
ATOM    236  CA  TYR A  17      16.826  10.602   6.269  1.00  0.91           C  
ATOM    237  C   TYR A  17      16.591  10.290   7.759  1.00  0.91           C  
ATOM    238  O   TYR A  17      15.750  10.925   8.398  1.00  0.91           O  
ATOM    239  CB  TYR A  17      17.992  11.546   6.081  1.00  0.91           C  
ATOM    240  CG  TYR A  17      18.471  11.605   4.689  1.00  0.91           C  
ATOM    241  CD1 TYR A  17      17.957  12.546   3.804  1.00  0.91           C  
ATOM    242  CD2 TYR A  17      19.440  10.713   4.287  1.00  0.91           C  
ATOM    243  CE1 TYR A  17      18.432  12.578   2.513  1.00  0.91           C  
ATOM    244  CE2 TYR A  17      19.911  10.745   3.008  1.00  0.91           C  
ATOM    245  CZ  TYR A  17      19.420  11.666   2.123  1.00  0.91           C  
ATOM    246  OH  TYR A  17      19.897  11.669   0.840  1.00  0.91           O  
ATOM    247  H   TYR A  17      15.531  12.198   5.686  1.00  0.91           H  
ATOM    248  HA  TYR A  17      17.041   9.696   5.722  1.00  0.91           H  
ATOM    249 1HB  TYR A  17      17.677  12.553   6.364  1.00  0.91           H  
ATOM    250 2HB  TYR A  17      18.821  11.275   6.728  1.00  0.91           H  
ATOM    251  HD1 TYR A  17      17.184  13.249   4.129  1.00  0.91           H  
ATOM    252  HD2 TYR A  17      19.831   9.982   4.993  1.00  0.91           H  
ATOM    253  HE1 TYR A  17      18.040  13.297   1.807  1.00  0.91           H  
ATOM    254  HE2 TYR A  17      20.676  10.036   2.691  1.00  0.91           H  
ATOM    255  HH  TYR A  17      19.533  12.421   0.358  1.00  0.91           H  
ATOM    256  N   PRO A  18      17.310   9.310   8.347  1.00  0.92           N  
ATOM    257  CA  PRO A  18      17.299   8.957   9.766  1.00  0.92           C  
ATOM    258  C   PRO A  18      17.518  10.155  10.699  1.00  0.92           C  
ATOM    259  O   PRO A  18      17.055  10.155  11.838  1.00  0.92           O  
ATOM    260  CB  PRO A  18      18.462   7.964   9.861  1.00  0.92           C  
ATOM    261  CG  PRO A  18      18.522   7.320   8.500  1.00  0.92           C  
ATOM    262  CD  PRO A  18      18.177   8.420   7.525  1.00  0.92           C  
ATOM    263  HA  PRO A  18      16.346   8.461  10.001  1.00  0.92           H  
ATOM    264 1HB  PRO A  18      19.388   8.498  10.125  1.00  0.92           H  
ATOM    265 2HB  PRO A  18      18.270   7.241  10.667  1.00  0.92           H  
ATOM    266 1HG  PRO A  18      19.525   6.899   8.327  1.00  0.92           H  
ATOM    267 2HG  PRO A  18      17.813   6.477   8.449  1.00  0.92           H  
ATOM    268 1HD  PRO A  18      19.079   8.938   7.179  1.00  0.92           H  
ATOM    269 2HD  PRO A  18      17.614   7.940   6.710  1.00  0.92           H  
ATOM    270  N   ASP A  19      18.222  11.180  10.213  1.00  0.92           N  
ATOM    271  CA  ASP A  19      18.510  12.381  10.993  1.00  0.92           C  
ATOM    272  C   ASP A  19      17.374  13.419  10.988  1.00  0.92           C  
ATOM    273  O   ASP A  19      17.522  14.512  11.538  1.00  0.92           O  
ATOM    274  CB  ASP A  19      19.799  13.023  10.483  1.00  0.92           C  
ATOM    275  CG  ASP A  19      19.691  13.488   9.040  1.00  0.92           C  
ATOM    276  OD1 ASP A  19      18.623  13.352   8.472  1.00  0.92           O  
ATOM    277  OD2 ASP A  19      20.664  13.977   8.515  1.00  0.92           O  
ATOM    278  H   ASP A  19      18.584  11.127   9.275  1.00  0.92           H  
ATOM    279  HA  ASP A  19      18.672  12.075  12.027  1.00  0.92           H  
ATOM    280 1HB  ASP A  19      20.045  13.883  11.107  1.00  0.92           H  
ATOM    281 2HB  ASP A  19      20.620  12.310  10.565  1.00  0.92           H  
ATOM    282  N   GLY A  20      16.240  13.078  10.373  1.00  0.89           N  
ATOM    283  CA  GLY A  20      15.082  13.959  10.325  1.00  0.89           C  
ATOM    284  C   GLY A  20      15.102  14.972   9.178  1.00  0.89           C  
ATOM    285  O   GLY A  20      14.213  15.830   9.090  1.00  0.89           O  
ATOM    286  H   GLY A  20      16.175  12.180   9.895  1.00  0.89           H  
ATOM    287 1HA  GLY A  20      14.192  13.341  10.245  1.00  0.89           H  
ATOM    288 2HA  GLY A  20      15.003  14.490  11.271  1.00  0.89           H  
ATOM    289  N   GLN A  21      16.102  14.903   8.297  1.00  0.85           N  
ATOM    290  CA  GLN A  21      16.156  15.866   7.204  1.00  0.85           C  
ATOM    291  C   GLN A  21      15.411  15.355   5.979  1.00  0.85           C  
ATOM    292  O   GLN A  21      15.285  14.143   5.759  1.00  0.85           O  
ATOM    293  CB  GLN A  21      17.603  16.178   6.835  1.00  0.85           C  
ATOM    294  CG  GLN A  21      18.423  16.741   7.998  1.00  0.85           C  
ATOM    295  CD  GLN A  21      17.896  18.039   8.537  1.00  0.85           C  
ATOM    296  OE1 GLN A  21      17.783  19.038   7.819  1.00  0.85           O  
ATOM    297  NE2 GLN A  21      17.569  18.041   9.825  1.00  0.85           N  
ATOM    298  H   GLN A  21      16.858  14.209   8.401  1.00  0.85           H  
ATOM    299  HA  GLN A  21      15.678  16.790   7.527  1.00  0.85           H  
ATOM    300 1HB  GLN A  21      18.096  15.255   6.511  1.00  0.85           H  
ATOM    301 2HB  GLN A  21      17.633  16.881   6.005  1.00  0.85           H  
ATOM    302 1HG  GLN A  21      18.394  16.013   8.810  1.00  0.85           H  
ATOM    303 2HG  GLN A  21      19.453  16.883   7.672  1.00  0.85           H  
ATOM    304 1HE2 GLN A  21      17.212  18.871  10.254  1.00  0.85           H  
ATOM    305 2HE2 GLN A  21      17.682  17.199  10.371  1.00  0.85           H  
ATOM    306  N   VAL A  22      14.917  16.291   5.169  1.00  0.82           N  
ATOM    307  CA  VAL A  22      14.216  15.921   3.947  1.00  0.82           C  
ATOM    308  C   VAL A  22      14.870  16.573   2.713  1.00  0.82           C  
ATOM    309  O   VAL A  22      15.181  17.766   2.717  1.00  0.82           O  
ATOM    310  CB  VAL A  22      12.731  16.307   4.053  1.00  0.82           C  
ATOM    311  CG1 VAL A  22      12.052  15.910   2.834  1.00  0.82           C  
ATOM    312  CG2 VAL A  22      12.118  15.671   5.269  1.00  0.82           C  
ATOM    313  H   VAL A  22      15.030  17.272   5.399  1.00  0.82           H  
ATOM    314  HA  VAL A  22      14.272  14.842   3.831  1.00  0.82           H  
ATOM    315  HB  VAL A  22      12.637  17.389   4.135  1.00  0.82           H  
ATOM    316 1HG1 VAL A  22      11.033  16.179   2.920  1.00  0.82           H  
ATOM    317 2HG1 VAL A  22      12.496  16.410   1.979  1.00  0.82           H  
ATOM    318 3HG1 VAL A  22      12.139  14.835   2.714  1.00  0.82           H  
ATOM    319 1HG2 VAL A  22      11.064  15.945   5.342  1.00  0.82           H  
ATOM    320 2HG2 VAL A  22      12.219  14.633   5.183  1.00  0.82           H  
ATOM    321 3HG2 VAL A  22      12.636  16.004   6.155  1.00  0.82           H  
ATOM    322  N   LYS A  23      15.110  15.763   1.675  1.00  0.80           N  
ATOM    323  CA  LYS A  23      15.776  16.213   0.434  1.00  0.80           C  
ATOM    324  C   LYS A  23      15.407  15.313  -0.744  1.00  0.80           C  
ATOM    325  O   LYS A  23      15.033  14.164  -0.531  1.00  0.80           O  
ATOM    326  CB  LYS A  23      17.301  16.232   0.622  1.00  0.80           C  
ATOM    327  CG  LYS A  23      18.096  16.821  -0.542  1.00  0.80           C  
ATOM    328  CD  LYS A  23      19.576  16.919  -0.249  1.00  0.80           C  
ATOM    329  CE  LYS A  23      20.314  17.513  -1.444  1.00  0.80           C  
ATOM    330  NZ  LYS A  23      21.784  17.631  -1.198  1.00  0.80           N  
ATOM    331  H   LYS A  23      14.805  14.791   1.767  1.00  0.80           H  
ATOM    332  HA  LYS A  23      15.436  17.222   0.201  1.00  0.80           H  
ATOM    333 1HB  LYS A  23      17.551  16.799   1.518  1.00  0.80           H  
ATOM    334 2HB  LYS A  23      17.652  15.223   0.764  1.00  0.80           H  
ATOM    335 1HG  LYS A  23      17.986  16.207  -1.422  1.00  0.80           H  
ATOM    336 2HG  LYS A  23      17.717  17.815  -0.765  1.00  0.80           H  
ATOM    337 1HD  LYS A  23      19.736  17.548   0.626  1.00  0.80           H  
ATOM    338 2HD  LYS A  23      19.971  15.925  -0.043  1.00  0.80           H  
ATOM    339 1HE  LYS A  23      20.147  16.876  -2.315  1.00  0.80           H  
ATOM    340 2HE  LYS A  23      19.908  18.502  -1.656  1.00  0.80           H  
ATOM    341 1HZ  LYS A  23      22.226  18.029  -2.019  1.00  0.80           H  
ATOM    342 2HZ  LYS A  23      21.947  18.234  -0.403  1.00  0.80           H  
ATOM    343 3HZ  LYS A  23      22.174  16.718  -1.015  1.00  0.80           H  
ATOM    344  N   GLY A  24      15.427  15.820  -1.981  1.00  0.81           N  
ATOM    345  CA  GLY A  24      15.163  14.929  -3.104  1.00  0.81           C  
ATOM    346  C   GLY A  24      16.436  14.175  -3.513  1.00  0.81           C  
ATOM    347  O   GLY A  24      17.542  14.681  -3.328  1.00  0.81           O  
ATOM    348  H   GLY A  24      15.712  16.780  -2.175  1.00  0.81           H  
ATOM    349 1HA  GLY A  24      14.388  14.230  -2.825  1.00  0.81           H  
ATOM    350 2HA  GLY A  24      14.791  15.507  -3.948  1.00  0.81           H  
ATOM    351  N   ASP A  25      16.285  13.015  -4.149  1.00  0.84           N  
ATOM    352  CA  ASP A  25      17.438  12.261  -4.654  1.00  0.84           C  
ATOM    353  C   ASP A  25      17.014  11.342  -5.799  1.00  0.84           C  
ATOM    354  O   ASP A  25      15.949  10.739  -5.758  1.00  0.84           O  
ATOM    355  CB  ASP A  25      18.079  11.430  -3.541  1.00  0.84           C  
ATOM    356  CG  ASP A  25      19.528  10.922  -3.876  1.00  0.84           C  
ATOM    357  OD1 ASP A  25      19.706  10.128  -4.798  1.00  0.84           O  
ATOM    358  OD2 ASP A  25      20.429  11.315  -3.178  1.00  0.84           O  
ATOM    359  H   ASP A  25      15.347  12.630  -4.213  1.00  0.84           H  
ATOM    360  HA  ASP A  25      18.177  12.966  -5.035  1.00  0.84           H  
ATOM    361 1HB  ASP A  25      18.121  12.023  -2.624  1.00  0.84           H  
ATOM    362 2HB  ASP A  25      17.440  10.579  -3.343  1.00  0.84           H  
ATOM    363  N   SER A  26      17.848  11.223  -6.823  1.00  0.87           N  
ATOM    364  CA  SER A  26      17.558  10.371  -7.980  1.00  0.87           C  
ATOM    365  C   SER A  26      17.805   8.864  -7.755  1.00  0.87           C  
ATOM    366  O   SER A  26      17.409   8.025  -8.575  1.00  0.87           O  
ATOM    367  CB  SER A  26      18.364  10.865  -9.164  1.00  0.87           C  
ATOM    368  OG  SER A  26      19.734  10.683  -8.952  1.00  0.87           O  
ATOM    369  H   SER A  26      18.725  11.726  -6.792  1.00  0.87           H  
ATOM    370  HA  SER A  26      16.504  10.487  -8.222  1.00  0.87           H  
ATOM    371 1HB  SER A  26      18.058  10.325 -10.059  1.00  0.87           H  
ATOM    372 2HB  SER A  26      18.156  11.921  -9.333  1.00  0.87           H  
ATOM    373  HG  SER A  26      19.848   9.747  -8.756  1.00  0.87           H  
ATOM    374  N   SER A  27      18.423   8.502  -6.633  1.00  0.90           N  
ATOM    375  CA  SER A  27      18.767   7.107  -6.346  1.00  0.90           C  
ATOM    376  C   SER A  27      17.544   6.294  -5.886  1.00  0.90           C  
ATOM    377  O   SER A  27      17.425   5.894  -4.721  1.00  0.90           O  
ATOM    378  CB  SER A  27      19.831   7.058  -5.276  1.00  0.90           C  
ATOM    379  OG  SER A  27      20.964   7.783  -5.658  1.00  0.90           O  
ATOM    380  H   SER A  27      18.722   9.220  -5.969  1.00  0.90           H  
ATOM    381  HA  SER A  27      19.159   6.655  -7.257  1.00  0.90           H  
ATOM    382 1HB  SER A  27      19.449   7.461  -4.371  1.00  0.90           H  
ATOM    383 2HB  SER A  27      20.104   6.020  -5.088  1.00  0.90           H  
ATOM    384  HG  SER A  27      20.734   8.731  -5.435  1.00  0.90           H  
ATOM    385  N   LYS A  28      16.677   5.998  -6.852  1.00  0.91           N  
ATOM    386  CA  LYS A  28      15.374   5.340  -6.683  1.00  0.91           C  
ATOM    387  C   LYS A  28      15.390   3.978  -5.967  1.00  0.91           C  
ATOM    388  O   LYS A  28      14.349   3.496  -5.528  1.00  0.91           O  
ATOM    389  CB  LYS A  28      14.713   5.162  -8.051  1.00  0.91           C  
ATOM    390  CG  LYS A  28      15.429   4.165  -8.971  1.00  0.91           C  
ATOM    391  CD  LYS A  28      14.752   4.063 -10.339  1.00  0.91           C  
ATOM    392  CE  LYS A  28      15.453   3.037 -11.230  1.00  0.91           C  
ATOM    393  NZ  LYS A  28      14.824   2.944 -12.579  1.00  0.91           N  
ATOM    394  H   LYS A  28      16.914   6.376  -7.770  1.00  0.91           H  
ATOM    395  HA  LYS A  28      14.752   6.017  -6.105  1.00  0.91           H  
ATOM    396 1HB  LYS A  28      13.685   4.826  -7.918  1.00  0.91           H  
ATOM    397 2HB  LYS A  28      14.683   6.127  -8.562  1.00  0.91           H  
ATOM    398 1HG  LYS A  28      16.464   4.483  -9.109  1.00  0.91           H  
ATOM    399 2HG  LYS A  28      15.430   3.180  -8.509  1.00  0.91           H  
ATOM    400 1HD  LYS A  28      13.710   3.768 -10.208  1.00  0.91           H  
ATOM    401 2HD  LYS A  28      14.780   5.036 -10.830  1.00  0.91           H  
ATOM    402 1HE  LYS A  28      16.497   3.322 -11.346  1.00  0.91           H  
ATOM    403 2HE  LYS A  28      15.405   2.059 -10.751  1.00  0.91           H  
ATOM    404 1HZ  LYS A  28      15.316   2.257 -13.133  1.00  0.91           H  
ATOM    405 2HZ  LYS A  28      13.857   2.668 -12.483  1.00  0.91           H  
ATOM    406 3HZ  LYS A  28      14.874   3.842 -13.038  1.00  0.91           H  
ATOM    407  N   SER A  29      16.549   3.335  -5.885  1.00  0.89           N  
ATOM    408  CA  SER A  29      16.666   2.030  -5.233  1.00  0.89           C  
ATOM    409  C   SER A  29      16.694   2.104  -3.694  1.00  0.89           C  
ATOM    410  O   SER A  29      16.654   1.077  -3.017  1.00  0.89           O  
ATOM    411  CB  SER A  29      17.909   1.321  -5.726  1.00  0.89           C  
ATOM    412  OG  SER A  29      19.070   1.986  -5.315  1.00  0.89           O  
ATOM    413  H   SER A  29      17.372   3.778  -6.265  1.00  0.89           H  
ATOM    414  HA  SER A  29      15.798   1.435  -5.521  1.00  0.89           H  
ATOM    415 1HB  SER A  29      17.916   0.303  -5.339  1.00  0.89           H  
ATOM    416 2HB  SER A  29      17.887   1.259  -6.813  1.00  0.89           H  
ATOM    417  HG  SER A  29      18.944   2.173  -4.379  1.00  0.89           H  
ATOM    418  N   ASP A  30      16.812   3.313  -3.145  1.00  0.86           N  
ATOM    419  CA  ASP A  30      16.880   3.521  -1.695  1.00  0.86           C  
ATOM    420  C   ASP A  30      15.508   3.572  -1.035  1.00  0.86           C  
ATOM    421  O   ASP A  30      14.799   4.560  -1.161  1.00  0.86           O  
ATOM    422  CB  ASP A  30      17.619   4.816  -1.397  1.00  0.86           C  
ATOM    423  CG  ASP A  30      17.859   5.129   0.087  1.00  0.86           C  
ATOM    424  OD1 ASP A  30      17.057   4.763   0.936  1.00  0.86           O  
ATOM    425  OD2 ASP A  30      18.868   5.738   0.366  1.00  0.86           O  
ATOM    426  H   ASP A  30      16.856   4.130  -3.756  1.00  0.86           H  
ATOM    427  HA  ASP A  30      17.436   2.692  -1.259  1.00  0.86           H  
ATOM    428 1HB  ASP A  30      18.573   4.826  -1.925  1.00  0.86           H  
ATOM    429 2HB  ASP A  30      17.017   5.606  -1.810  1.00  0.86           H  
ATOM    430  N   ASP A  31      15.170   2.564  -0.238  1.00  0.82           N  
ATOM    431  CA  ASP A  31      13.841   2.442   0.378  1.00  0.82           C  
ATOM    432  C   ASP A  31      13.348   3.665   1.184  1.00  0.82           C  
ATOM    433  O   ASP A  31      12.142   3.800   1.411  1.00  0.82           O  
ATOM    434  CB  ASP A  31      13.796   1.207   1.282  1.00  0.82           C  
ATOM    435  CG  ASP A  31      13.776  -0.118   0.495  1.00  0.82           C  
ATOM    436  OD1 ASP A  31      13.561  -0.078  -0.692  1.00  0.82           O  
ATOM    437  OD2 ASP A  31      13.972  -1.151   1.093  1.00  0.82           O  
ATOM    438  H   ASP A  31      15.834   1.811  -0.120  1.00  0.82           H  
ATOM    439  HA  ASP A  31      13.129   2.280  -0.431  1.00  0.82           H  
ATOM    440 1HB  ASP A  31      14.664   1.212   1.948  1.00  0.82           H  
ATOM    441 2HB  ASP A  31      12.908   1.254   1.917  1.00  0.82           H  
ATOM    442  N   SER A  32      14.241   4.577   1.590  1.00  0.78           N  
ATOM    443  CA  SER A  32      13.849   5.766   2.364  1.00  0.78           C  
ATOM    444  C   SER A  32      12.972   6.738   1.565  1.00  0.78           C  
ATOM    445  O   SER A  32      12.419   7.700   2.122  1.00  0.78           O  
ATOM    446  CB  SER A  32      15.062   6.480   2.913  1.00  0.78           C  
ATOM    447  OG  SER A  32      15.844   6.975   1.899  1.00  0.78           O  
ATOM    448  H   SER A  32      15.236   4.464   1.346  1.00  0.78           H  
ATOM    449  HA  SER A  32      13.267   5.431   3.213  1.00  0.78           H  
ATOM    450 1HB  SER A  32      14.733   7.287   3.544  1.00  0.78           H  
ATOM    451 2HB  SER A  32      15.645   5.794   3.529  1.00  0.78           H  
ATOM    452  HG  SER A  32      16.390   6.212   1.613  1.00  0.78           H  
ATOM    453  N   ILE A  33      12.863   6.500   0.254  1.00  0.76           N  
ATOM    454  CA  ILE A  33      12.037   7.315  -0.622  1.00  0.76           C  
ATOM    455  C   ILE A  33      10.604   6.778  -0.717  1.00  0.76           C  
ATOM    456  O   ILE A  33       9.737   7.417  -1.317  1.00  0.76           O  
ATOM    457  CB  ILE A  33      12.577   7.289  -2.046  1.00  0.76           C  
ATOM    458  CG1 ILE A  33      12.336   5.908  -2.648  1.00  0.76           C  
ATOM    459  CG2 ILE A  33      14.040   7.683  -2.094  1.00  0.76           C  
ATOM    460  CD1 ILE A  33      12.750   5.776  -4.044  1.00  0.76           C  
ATOM    461  H   ILE A  33      13.389   5.718  -0.147  1.00  0.76           H  
ATOM    462  HA  ILE A  33      12.009   8.336  -0.246  1.00  0.76           H  
ATOM    463  HB  ILE A  33      12.016   7.965  -2.610  1.00  0.76           H  
ATOM    464 1HG1 ILE A  33      12.803   5.167  -2.058  1.00  0.76           H  
ATOM    465 2HG1 ILE A  33      11.274   5.722  -2.641  1.00  0.76           H  
ATOM    466 1HG2 ILE A  33      14.387   7.672  -3.130  1.00  0.76           H  
ATOM    467 2HG2 ILE A  33      14.140   8.673  -1.693  1.00  0.76           H  
ATOM    468 3HG2 ILE A  33      14.630   6.983  -1.505  1.00  0.76           H  
ATOM    469 1HD1 ILE A  33      12.512   4.773  -4.394  1.00  0.76           H  
ATOM    470 2HD1 ILE A  33      12.247   6.497  -4.663  1.00  0.76           H  
ATOM    471 3HD1 ILE A  33      13.818   5.936  -4.083  1.00  0.76           H  
ATOM    472  N   MET A  34      10.353   5.572  -0.187  1.00  0.74           N  
ATOM    473  CA  MET A  34       9.025   4.982  -0.310  1.00  0.74           C  
ATOM    474  C   MET A  34       8.105   5.457   0.803  1.00  0.74           C  
ATOM    475  O   MET A  34       8.408   5.290   1.999  1.00  0.74           O  
ATOM    476  CB  MET A  34       9.136   3.471  -0.339  1.00  0.74           C  
ATOM    477  CG  MET A  34       9.985   2.934  -1.474  1.00  0.74           C  
ATOM    478  SD  MET A  34       9.371   3.431  -3.085  1.00  0.74           S  
ATOM    479  CE  MET A  34       7.809   2.608  -3.110  1.00  0.74           C  
ATOM    480  H   MET A  34      11.080   5.064   0.315  1.00  0.74           H  
ATOM    481  HA  MET A  34       8.589   5.306  -1.254  1.00  0.74           H  
ATOM    482 1HB  MET A  34       9.573   3.120   0.598  1.00  0.74           H  
ATOM    483 2HB  MET A  34       8.150   3.035  -0.425  1.00  0.74           H  
ATOM    484 1HG  MET A  34      11.006   3.298  -1.364  1.00  0.74           H  
ATOM    485 2HG  MET A  34      10.007   1.843  -1.430  1.00  0.74           H  
ATOM    486 1HE  MET A  34       7.299   2.814  -4.049  1.00  0.74           H  
ATOM    487 2HE  MET A  34       7.954   1.534  -3.005  1.00  0.74           H  
ATOM    488 3HE  MET A  34       7.210   2.973  -2.284  1.00  0.74           H  
ATOM    489  N   THR A  35       6.969   6.024   0.391  1.00  0.74           N  
ATOM    490  CA  THR A  35       6.024   6.629   1.305  1.00  0.74           C  
ATOM    491  C   THR A  35       4.569   6.197   1.124  1.00  0.74           C  
ATOM    492  O   THR A  35       4.172   5.659   0.087  1.00  0.74           O  
ATOM    493  CB  THR A  35       6.070   8.166   1.125  1.00  0.74           C  
ATOM    494  OG1 THR A  35       5.632   8.479  -0.216  1.00  0.74           O  
ATOM    495  CG2 THR A  35       7.462   8.708   1.307  1.00  0.74           C  
ATOM    496  H   THR A  35       6.784   6.090  -0.606  1.00  0.74           H  
ATOM    497  HA  THR A  35       6.335   6.360   2.303  1.00  0.74           H  
ATOM    498  HB  THR A  35       5.408   8.629   1.849  1.00  0.74           H  
ATOM    499  HG1 THR A  35       6.101   7.905  -0.854  1.00  0.74           H  
ATOM    500 1HG2 THR A  35       7.439   9.779   1.151  1.00  0.74           H  
ATOM    501 2HG2 THR A  35       7.818   8.495   2.302  1.00  0.74           H  
ATOM    502 3HG2 THR A  35       8.133   8.265   0.583  1.00  0.74           H  
ATOM    503  N   ARG A  36       3.769   6.475   2.141  1.00  0.76           N  
ATOM    504  CA  ARG A  36       2.336   6.242   2.103  1.00  0.76           C  
ATOM    505  C   ARG A  36       1.597   7.527   2.424  1.00  0.76           C  
ATOM    506  O   ARG A  36       2.082   8.350   3.199  1.00  0.76           O  
ATOM    507  CB  ARG A  36       1.939   5.164   3.100  1.00  0.76           C  
ATOM    508  CG  ARG A  36       2.454   3.771   2.784  1.00  0.76           C  
ATOM    509  CD  ARG A  36       2.058   2.799   3.827  1.00  0.76           C  
ATOM    510  NE  ARG A  36       2.575   1.457   3.577  1.00  0.76           N  
ATOM    511  CZ  ARG A  36       1.936   0.511   2.862  1.00  0.76           C  
ATOM    512  NH1 ARG A  36       0.770   0.773   2.313  1.00  0.76           N  
ATOM    513  NH2 ARG A  36       2.477  -0.686   2.723  1.00  0.76           N  
ATOM    514  H   ARG A  36       4.195   6.866   2.976  1.00  0.76           H  
ATOM    515  HA  ARG A  36       2.054   5.919   1.100  1.00  0.76           H  
ATOM    516 1HB  ARG A  36       2.313   5.436   4.089  1.00  0.76           H  
ATOM    517 2HB  ARG A  36       0.852   5.114   3.166  1.00  0.76           H  
ATOM    518 1HG  ARG A  36       2.050   3.438   1.827  1.00  0.76           H  
ATOM    519 2HG  ARG A  36       3.530   3.802   2.728  1.00  0.76           H  
ATOM    520 1HD  ARG A  36       2.441   3.135   4.793  1.00  0.76           H  
ATOM    521 2HD  ARG A  36       0.972   2.741   3.872  1.00  0.76           H  
ATOM    522  HE  ARG A  36       3.467   1.213   3.986  1.00  0.76           H  
ATOM    523 1HH1 ARG A  36       0.355   1.688   2.422  1.00  0.76           H  
ATOM    524 2HH1 ARG A  36       0.284   0.062   1.785  1.00  0.76           H  
ATOM    525 1HH2 ARG A  36       3.370  -0.890   3.156  1.00  0.76           H  
ATOM    526 2HH2 ARG A  36       1.994  -1.402   2.200  1.00  0.76           H  
ATOM    527  N   TYR A  37       0.408   7.684   1.863  1.00  0.80           N  
ATOM    528  CA  TYR A  37      -0.415   8.853   2.159  1.00  0.80           C  
ATOM    529  C   TYR A  37      -1.568   8.451   3.074  1.00  0.80           C  
ATOM    530  O   TYR A  37      -2.440   7.673   2.677  1.00  0.80           O  
ATOM    531  CB  TYR A  37      -0.970   9.449   0.870  1.00  0.80           C  
ATOM    532  CG  TYR A  37       0.035  10.013  -0.104  1.00  0.80           C  
ATOM    533  CD1 TYR A  37       0.658   9.184  -1.019  1.00  0.80           C  
ATOM    534  CD2 TYR A  37       0.300  11.366  -0.115  1.00  0.80           C  
ATOM    535  CE1 TYR A  37       1.535   9.720  -1.927  1.00  0.80           C  
ATOM    536  CE2 TYR A  37       1.167  11.894  -1.032  1.00  0.80           C  
ATOM    537  CZ  TYR A  37       1.781  11.068  -1.930  1.00  0.80           C  
ATOM    538  OH  TYR A  37       2.635  11.570  -2.830  1.00  0.80           O  
ATOM    539  H   TYR A  37       0.060   6.984   1.224  1.00  0.80           H  
ATOM    540  HA  TYR A  37       0.183   9.601   2.681  1.00  0.80           H  
ATOM    541 1HB  TYR A  37      -1.550   8.689   0.347  1.00  0.80           H  
ATOM    542 2HB  TYR A  37      -1.664  10.255   1.129  1.00  0.80           H  
ATOM    543  HD1 TYR A  37       0.452   8.113  -1.022  1.00  0.80           H  
ATOM    544  HD2 TYR A  37      -0.183  12.016   0.605  1.00  0.80           H  
ATOM    545  HE1 TYR A  37       2.027   9.091  -2.644  1.00  0.80           H  
ATOM    546  HE2 TYR A  37       1.369  12.959  -1.032  1.00  0.80           H  
ATOM    547  HH  TYR A  37       3.058  10.842  -3.295  1.00  0.80           H  
ATOM    548  N   GLU A  38      -1.565   8.957   4.299  1.00  0.87           N  
ATOM    549  CA  GLU A  38      -2.586   8.587   5.267  1.00  0.87           C  
ATOM    550  C   GLU A  38      -3.666   9.653   5.318  1.00  0.87           C  
ATOM    551  O   GLU A  38      -3.471  10.726   5.894  1.00  0.87           O  
ATOM    552  CB  GLU A  38      -1.971   8.369   6.661  1.00  0.87           C  
ATOM    553  CG  GLU A  38      -0.969   7.179   6.739  1.00  0.87           C  
ATOM    554  CD  GLU A  38      -0.365   6.905   8.146  1.00  0.87           C  
ATOM    555  OE1 GLU A  38      -0.421   7.761   9.007  1.00  0.87           O  
ATOM    556  OE2 GLU A  38       0.154   5.824   8.336  1.00  0.87           O  
ATOM    557  H   GLU A  38      -0.835   9.610   4.570  1.00  0.87           H  
ATOM    558  HA  GLU A  38      -3.049   7.652   4.950  1.00  0.87           H  
ATOM    559 1HB  GLU A  38      -1.438   9.274   6.964  1.00  0.87           H  
ATOM    560 2HB  GLU A  38      -2.766   8.198   7.386  1.00  0.87           H  
ATOM    561 1HG  GLU A  38      -1.478   6.279   6.397  1.00  0.87           H  
ATOM    562 2HG  GLU A  38      -0.151   7.380   6.043  1.00  0.87           H  
ATOM    563  N   SER A  39      -4.777   9.398   4.628  1.00  0.94           N  
ATOM    564  CA  SER A  39      -5.851  10.382   4.558  1.00  0.94           C  
ATOM    565  C   SER A  39      -6.401  10.640   5.946  1.00  0.94           C  
ATOM    566  O   SER A  39      -6.640   9.693   6.697  1.00  0.94           O  
ATOM    567  CB  SER A  39      -6.960   9.894   3.644  1.00  0.94           C  
ATOM    568  OG  SER A  39      -8.040  10.778   3.648  1.00  0.94           O  
ATOM    569  H   SER A  39      -4.871   8.507   4.156  1.00  0.94           H  
ATOM    570  HA  SER A  39      -5.456  11.317   4.169  1.00  0.94           H  
ATOM    571 1HB  SER A  39      -6.575   9.790   2.631  1.00  0.94           H  
ATOM    572 2HB  SER A  39      -7.292   8.910   3.972  1.00  0.94           H  
ATOM    573  HG  SER A  39      -8.294  10.859   4.574  1.00  0.94           H  
ATOM    574  N   LEU A  40      -6.611  11.907   6.278  1.00  0.99           N  
ATOM    575  CA  LEU A  40      -7.144  12.264   7.579  1.00  0.99           C  
ATOM    576  C   LEU A  40      -8.572  12.813   7.463  1.00  0.99           C  
ATOM    577  O   LEU A  40      -9.480  12.328   8.141  1.00  0.99           O  
ATOM    578  CB  LEU A  40      -6.207  13.298   8.204  1.00  0.99           C  
ATOM    579  CG  LEU A  40      -4.764  12.804   8.418  1.00  0.99           C  
ATOM    580  CD1 LEU A  40      -3.942  13.924   8.921  1.00  0.99           C  
ATOM    581  CD2 LEU A  40      -4.742  11.638   9.377  1.00  0.99           C  
ATOM    582  H   LEU A  40      -6.380  12.647   5.625  1.00  0.99           H  
ATOM    583  HA  LEU A  40      -7.164  11.375   8.207  1.00  0.99           H  
ATOM    584 1HB  LEU A  40      -6.167  14.174   7.558  1.00  0.99           H  
ATOM    585 2HB  LEU A  40      -6.608  13.600   9.170  1.00  0.99           H  
ATOM    586  HG  LEU A  40      -4.351  12.485   7.476  1.00  0.99           H  
ATOM    587 1HD1 LEU A  40      -2.915  13.586   9.055  1.00  0.99           H  
ATOM    588 2HD1 LEU A  40      -3.963  14.737   8.197  1.00  0.99           H  
ATOM    589 3HD1 LEU A  40      -4.341  14.269   9.872  1.00  0.99           H  
ATOM    590 1HD2 LEU A  40      -3.711  11.298   9.507  1.00  0.99           H  
ATOM    591 2HD2 LEU A  40      -5.149  11.947  10.339  1.00  0.99           H  
ATOM    592 3HD2 LEU A  40      -5.344  10.822   8.970  1.00  0.99           H  
ATOM    593  N   SER A  41      -8.761  13.830   6.603  1.00  1.02           N  
ATOM    594  CA  SER A  41     -10.088  14.441   6.404  1.00  1.02           C  
ATOM    595  C   SER A  41     -10.148  15.462   5.264  1.00  1.02           C  
ATOM    596  O   SER A  41      -9.294  16.330   5.170  1.00  1.02           O  
ATOM    597  CB  SER A  41     -10.534  15.159   7.666  1.00  1.02           C  
ATOM    598  OG  SER A  41     -11.781  15.775   7.470  1.00  1.02           O  
ATOM    599  H   SER A  41      -7.964  14.158   6.059  1.00  1.02           H  
ATOM    600  HA  SER A  41     -10.796  13.642   6.181  1.00  1.02           H  
ATOM    601 1HB  SER A  41     -10.603  14.470   8.500  1.00  1.02           H  
ATOM    602 2HB  SER A  41      -9.793  15.914   7.924  1.00  1.02           H  
ATOM    603  HG  SER A  41     -11.724  16.237   6.621  1.00  1.02           H  
ATOM    604  N   SER A  42     -11.198  15.422   4.450  1.00  1.00           N  
ATOM    605  CA  SER A  42     -11.461  16.474   3.452  1.00  1.00           C  
ATOM    606  C   SER A  42     -10.269  16.905   2.578  1.00  1.00           C  
ATOM    607  O   SER A  42     -10.055  18.099   2.377  1.00  1.00           O  
ATOM    608  CB  SER A  42     -11.995  17.703   4.155  1.00  1.00           C  
ATOM    609  OG  SER A  42     -13.186  17.411   4.835  1.00  1.00           O  
ATOM    610  H   SER A  42     -11.860  14.663   4.547  1.00  1.00           H  
ATOM    611  HA  SER A  42     -12.238  16.100   2.784  1.00  1.00           H  
ATOM    612 1HB  SER A  42     -11.251  18.084   4.856  1.00  1.00           H  
ATOM    613 2HB  SER A  42     -12.178  18.485   3.420  1.00  1.00           H  
ATOM    614  HG  SER A  42     -13.507  18.251   5.178  1.00  1.00           H  
ATOM    615  N   GLY A  43      -9.496  15.955   2.059  1.00  0.94           N  
ATOM    616  CA  GLY A  43      -8.347  16.289   1.207  1.00  0.94           C  
ATOM    617  C   GLY A  43      -7.039  16.443   1.990  1.00  0.94           C  
ATOM    618  O   GLY A  43      -5.961  16.553   1.397  1.00  0.94           O  
ATOM    619  H   GLY A  43      -9.707  14.988   2.254  1.00  0.94           H  
ATOM    620 1HA  GLY A  43      -8.224  15.511   0.453  1.00  0.94           H  
ATOM    621 2HA  GLY A  43      -8.554  17.213   0.669  1.00  0.94           H  
ATOM    622  N   VAL A  44      -7.139  16.445   3.318  1.00  0.86           N  
ATOM    623  CA  VAL A  44      -5.986  16.568   4.192  1.00  0.86           C  
ATOM    624  C   VAL A  44      -5.424  15.198   4.535  1.00  0.86           C  
ATOM    625  O   VAL A  44      -6.181  14.284   4.894  1.00  0.86           O  
ATOM    626  CB  VAL A  44      -6.329  17.341   5.468  1.00  0.86           C  
ATOM    627  CG1 VAL A  44      -5.131  17.370   6.393  1.00  0.86           C  
ATOM    628  CG2 VAL A  44      -6.731  18.742   5.090  1.00  0.86           C  
ATOM    629  H   VAL A  44      -8.053  16.384   3.757  1.00  0.86           H  
ATOM    630  HA  VAL A  44      -5.240  17.136   3.662  1.00  0.86           H  
ATOM    631  HB  VAL A  44      -7.128  16.848   5.995  1.00  0.86           H  
ATOM    632 1HG1 VAL A  44      -5.390  17.924   7.293  1.00  0.86           H  
ATOM    633 2HG1 VAL A  44      -4.850  16.360   6.666  1.00  0.86           H  
ATOM    634 3HG1 VAL A  44      -4.296  17.859   5.889  1.00  0.86           H  
ATOM    635 1HG2 VAL A  44      -6.976  19.309   5.986  1.00  0.86           H  
ATOM    636 2HG2 VAL A  44      -5.900  19.209   4.579  1.00  0.86           H  
ATOM    637 3HG2 VAL A  44      -7.603  18.706   4.429  1.00  0.86           H  
ATOM    638  N   ALA A  45      -4.104  15.066   4.419  1.00  0.79           N  
ATOM    639  CA  ALA A  45      -3.396  13.812   4.652  1.00  0.79           C  
ATOM    640  C   ALA A  45      -1.997  14.023   5.205  1.00  0.79           C  
ATOM    641  O   ALA A  45      -1.424  15.110   5.094  1.00  0.79           O  
ATOM    642  CB  ALA A  45      -3.255  13.050   3.345  1.00  0.79           C  
ATOM    643  H   ALA A  45      -3.579  15.884   4.116  1.00  0.79           H  
ATOM    644  HA  ALA A  45      -3.967  13.227   5.366  1.00  0.79           H  
ATOM    645 1HB  ALA A  45      -2.743  12.102   3.524  1.00  0.79           H  
ATOM    646 2HB  ALA A  45      -4.232  12.857   2.915  1.00  0.79           H  
ATOM    647 3HB  ALA A  45      -2.672  13.647   2.650  1.00  0.79           H  
ATOM    648  N   SER A  46      -1.440  12.979   5.802  1.00  0.74           N  
ATOM    649  CA  SER A  46      -0.036  13.032   6.197  1.00  0.74           C  
ATOM    650  C   SER A  46       0.772  12.064   5.344  1.00  0.74           C  
ATOM    651  O   SER A  46       0.313  10.971   5.016  1.00  0.74           O  
ATOM    652  CB  SER A  46       0.137  12.757   7.674  1.00  0.74           C  
ATOM    653  OG  SER A  46      -0.408  13.808   8.431  1.00  0.74           O  
ATOM    654  H   SER A  46      -1.993  12.127   5.932  1.00  0.74           H  
ATOM    655  HA  SER A  46       0.346  14.038   6.013  1.00  0.74           H  
ATOM    656 1HB  SER A  46      -0.344  11.814   7.941  1.00  0.74           H  
ATOM    657 2HB  SER A  46       1.189  12.671   7.897  1.00  0.74           H  
ATOM    658  HG  SER A  46       0.145  14.610   8.212  1.00  0.74           H  
ATOM    659  N   LEU A  47       1.972  12.477   4.961  1.00  0.72           N  
ATOM    660  CA  LEU A  47       2.838  11.625   4.153  1.00  0.72           C  
ATOM    661  C   LEU A  47       3.814  10.927   5.094  1.00  0.72           C  
ATOM    662  O   LEU A  47       4.401  11.581   5.965  1.00  0.72           O  
ATOM    663  CB  LEU A  47       3.557  12.445   3.064  1.00  0.72           C  
ATOM    664  CG  LEU A  47       4.428  11.629   2.089  1.00  0.72           C  
ATOM    665  CD1 LEU A  47       3.548  10.783   1.333  1.00  0.72           C  
ATOM    666  CD2 LEU A  47       5.178  12.543   1.112  1.00  0.72           C  
ATOM    667  H   LEU A  47       2.296  13.391   5.246  1.00  0.72           H  
ATOM    668  HA  LEU A  47       2.235  10.863   3.660  1.00  0.72           H  
ATOM    669 1HB  LEU A  47       2.804  12.961   2.470  1.00  0.72           H  
ATOM    670 2HB  LEU A  47       4.178  13.185   3.542  1.00  0.72           H  
ATOM    671  HG  LEU A  47       5.104  11.005   2.633  1.00  0.72           H  
ATOM    672 1HD1 LEU A  47       4.093  10.193   0.625  1.00  0.72           H  
ATOM    673 2HD1 LEU A  47       3.008  10.145   1.989  1.00  0.72           H  
ATOM    674 3HD1 LEU A  47       2.891  11.410   0.831  1.00  0.72           H  
ATOM    675 1HD2 LEU A  47       5.756  11.928   0.419  1.00  0.72           H  
ATOM    676 2HD2 LEU A  47       4.457  13.136   0.552  1.00  0.72           H  
ATOM    677 3HD2 LEU A  47       5.847  13.201   1.642  1.00  0.72           H  
ATOM    678  N   LYS A  48       3.928   9.603   4.973  1.00  0.73           N  
ATOM    679  CA  LYS A  48       4.776   8.822   5.873  1.00  0.73           C  
ATOM    680  C   LYS A  48       5.796   7.939   5.170  1.00  0.73           C  
ATOM    681  O   LYS A  48       5.465   7.204   4.245  1.00  0.73           O  
ATOM    682  CB  LYS A  48       3.898   7.927   6.728  1.00  0.73           C  
ATOM    683  CG  LYS A  48       4.610   7.119   7.786  1.00  0.73           C  
ATOM    684  CD  LYS A  48       3.594   6.314   8.528  1.00  0.73           C  
ATOM    685  CE  LYS A  48       4.138   5.683   9.771  1.00  0.73           C  
ATOM    686  NZ  LYS A  48       3.028   5.074  10.551  1.00  0.73           N  
ATOM    687  H   LYS A  48       3.384   9.128   4.254  1.00  0.73           H  
ATOM    688  HA  LYS A  48       5.324   9.506   6.513  1.00  0.73           H  
ATOM    689 1HB  LYS A  48       3.138   8.517   7.197  1.00  0.73           H  
ATOM    690 2HB  LYS A  48       3.382   7.219   6.079  1.00  0.73           H  
ATOM    691 1HG  LYS A  48       5.350   6.455   7.337  1.00  0.73           H  
ATOM    692 2HG  LYS A  48       5.119   7.790   8.482  1.00  0.73           H  
ATOM    693 1HD  LYS A  48       2.732   6.912   8.759  1.00  0.73           H  
ATOM    694 2HD  LYS A  48       3.256   5.511   7.876  1.00  0.73           H  
ATOM    695 1HE  LYS A  48       4.859   4.913   9.507  1.00  0.73           H  
ATOM    696 2HE  LYS A  48       4.636   6.440  10.381  1.00  0.73           H  
ATOM    697 1HZ  LYS A  48       3.382   4.652  11.394  1.00  0.73           H  
ATOM    698 2HZ  LYS A  48       2.361   5.832  10.788  1.00  0.73           H  
ATOM    699 3HZ  LYS A  48       2.557   4.376   9.991  1.00  0.73           H  
ATOM    700  N   CYS A  49       7.040   8.015   5.620  1.00  0.75           N  
ATOM    701  CA  CYS A  49       8.133   7.189   5.114  1.00  0.75           C  
ATOM    702  C   CYS A  49       8.106   5.811   5.738  1.00  0.75           C  
ATOM    703  O   CYS A  49       8.164   5.665   6.964  1.00  0.75           O  
ATOM    704  CB  CYS A  49       9.470   7.837   5.381  1.00  0.75           C  
ATOM    705  SG  CYS A  49      10.899   6.873   4.879  1.00  0.75           S  
ATOM    706  H   CYS A  49       7.225   8.642   6.398  1.00  0.75           H  
ATOM    707  HA  CYS A  49       8.018   7.074   4.039  1.00  0.75           H  
ATOM    708 1HB  CYS A  49       9.509   8.753   4.807  1.00  0.75           H  
ATOM    709 2HB  CYS A  49       9.560   8.082   6.437  1.00  0.75           H  
ATOM    710  HG  CYS A  49      10.899   7.245   3.583  1.00  0.75           H  
ATOM    711  N   THR A  50       8.061   4.791   4.896  1.00  0.78           N  
ATOM    712  CA  THR A  50       7.939   3.423   5.380  1.00  0.78           C  
ATOM    713  C   THR A  50       9.234   2.823   5.917  1.00  0.78           C  
ATOM    714  O   THR A  50       9.214   1.773   6.555  1.00  0.78           O  
ATOM    715  CB  THR A  50       7.366   2.532   4.275  1.00  0.78           C  
ATOM    716  OG1 THR A  50       8.212   2.576   3.122  1.00  0.78           O  
ATOM    717  CG2 THR A  50       5.984   3.000   3.902  1.00  0.78           C  
ATOM    718  H   THR A  50       8.073   4.974   3.889  1.00  0.78           H  
ATOM    719  HA  THR A  50       7.221   3.429   6.200  1.00  0.78           H  
ATOM    720  HB  THR A  50       7.309   1.507   4.635  1.00  0.78           H  
ATOM    721  HG1 THR A  50       8.416   3.512   2.908  1.00  0.78           H  
ATOM    722 1HG2 THR A  50       5.597   2.351   3.142  1.00  0.78           H  
ATOM    723 2HG2 THR A  50       5.337   2.962   4.776  1.00  0.78           H  
ATOM    724 3HG2 THR A  50       6.032   4.027   3.528  1.00  0.78           H  
ATOM    725  N   ASP A  51      10.352   3.485   5.662  1.00  0.79           N  
ATOM    726  CA  ASP A  51      11.649   3.027   6.142  1.00  0.79           C  
ATOM    727  C   ASP A  51      11.898   3.547   7.551  1.00  0.79           C  
ATOM    728  O   ASP A  51      12.276   2.799   8.452  1.00  0.79           O  
ATOM    729  CB  ASP A  51      12.761   3.526   5.226  1.00  0.79           C  
ATOM    730  CG  ASP A  51      14.144   2.918   5.490  1.00  0.79           C  
ATOM    731  OD1 ASP A  51      14.296   1.728   5.337  1.00  0.79           O  
ATOM    732  OD2 ASP A  51      15.039   3.660   5.839  1.00  0.79           O  
ATOM    733  H   ASP A  51      10.288   4.333   5.120  1.00  0.79           H  
ATOM    734  HA  ASP A  51      11.656   1.937   6.162  1.00  0.79           H  
ATOM    735 1HB  ASP A  51      12.483   3.331   4.188  1.00  0.79           H  
ATOM    736 2HB  ASP A  51      12.854   4.599   5.343  1.00  0.79           H  
ATOM    737  N   GLY A  52      11.709   4.857   7.724  1.00  0.79           N  
ATOM    738  CA  GLY A  52      11.973   5.510   8.995  1.00  0.79           C  
ATOM    739  C   GLY A  52      10.824   5.421   9.997  1.00  0.79           C  
ATOM    740  O   GLY A  52      11.049   5.536  11.201  1.00  0.79           O  
ATOM    741  H   GLY A  52      11.386   5.410   6.948  1.00  0.79           H  
ATOM    742 1HA  GLY A  52      12.867   5.071   9.437  1.00  0.79           H  
ATOM    743 2HA  GLY A  52      12.208   6.557   8.807  1.00  0.79           H  
ATOM    744  N   GLY A  53       9.587   5.232   9.517  1.00  0.78           N  
ATOM    745  CA  GLY A  53       8.442   5.209  10.422  1.00  0.78           C  
ATOM    746  C   GLY A  53       8.087   6.628  10.848  1.00  0.78           C  
ATOM    747  O   GLY A  53       7.470   6.847  11.892  1.00  0.78           O  
ATOM    748  H   GLY A  53       9.406   5.141   8.520  1.00  0.78           H  
ATOM    749 1HA  GLY A  53       7.593   4.751   9.913  1.00  0.78           H  
ATOM    750 2HA  GLY A  53       8.673   4.601  11.295  1.00  0.78           H  
ATOM    751  N   VAL A  54       8.498   7.586  10.023  1.00  0.75           N  
ATOM    752  CA  VAL A  54       8.320   9.009  10.275  1.00  0.75           C  
ATOM    753  C   VAL A  54       7.511   9.730   9.223  1.00  0.75           C  
ATOM    754  O   VAL A  54       7.353   9.275   8.089  1.00  0.75           O  
ATOM    755  CB  VAL A  54       9.689   9.692  10.376  1.00  0.75           C  
ATOM    756  CG1 VAL A  54      10.453   9.151  11.536  1.00  0.75           C  
ATOM    757  CG2 VAL A  54      10.437   9.438   9.132  1.00  0.75           C  
ATOM    758  H   VAL A  54       8.975   7.296   9.183  1.00  0.75           H  
ATOM    759  HA  VAL A  54       7.807   9.125  11.233  1.00  0.75           H  
ATOM    760  HB  VAL A  54       9.554  10.765  10.524  1.00  0.75           H  
ATOM    761 1HG1 VAL A  54      11.419   9.645  11.602  1.00  0.75           H  
ATOM    762 2HG1 VAL A  54       9.885   9.344  12.424  1.00  0.75           H  
ATOM    763 3HG1 VAL A  54      10.603   8.084  11.424  1.00  0.75           H  
ATOM    764 1HG2 VAL A  54      11.404   9.916   9.205  1.00  0.75           H  
ATOM    765 2HG2 VAL A  54      10.567   8.372   8.995  1.00  0.75           H  
ATOM    766 3HG2 VAL A  54       9.877   9.840   8.308  1.00  0.75           H  
ATOM    767  N   TYR A  55       7.029  10.886   9.615  1.00  0.73           N  
ATOM    768  CA  TYR A  55       6.193  11.727   8.798  1.00  0.73           C  
ATOM    769  C   TYR A  55       6.920  12.947   8.301  1.00  0.73           C  
ATOM    770  O   TYR A  55       7.923  13.372   8.869  1.00  0.73           O  
ATOM    771  CB  TYR A  55       4.970  12.146   9.608  1.00  0.73           C  
ATOM    772  CG  TYR A  55       4.099  10.998   9.971  1.00  0.73           C  
ATOM    773  CD1 TYR A  55       4.369  10.259  11.119  1.00  0.73           C  
ATOM    774  CD2 TYR A  55       3.035  10.680   9.169  1.00  0.73           C  
ATOM    775  CE1 TYR A  55       3.558   9.193  11.456  1.00  0.73           C  
ATOM    776  CE2 TYR A  55       2.211   9.634   9.495  1.00  0.73           C  
ATOM    777  CZ  TYR A  55       2.457   8.877  10.633  1.00  0.73           C  
ATOM    778  OH  TYR A  55       1.604   7.803  10.954  1.00  0.73           O  
ATOM    779  H   TYR A  55       7.235  11.197  10.556  1.00  0.73           H  
ATOM    780  HA  TYR A  55       5.871  11.162   7.933  1.00  0.73           H  
ATOM    781 1HB  TYR A  55       5.289  12.618  10.529  1.00  0.73           H  
ATOM    782 2HB  TYR A  55       4.378  12.871   9.043  1.00  0.73           H  
ATOM    783  HD1 TYR A  55       5.223  10.520  11.754  1.00  0.73           H  
ATOM    784  HD2 TYR A  55       2.846  11.264   8.273  1.00  0.73           H  
ATOM    785  HE1 TYR A  55       3.769   8.612  12.355  1.00  0.73           H  
ATOM    786  HE2 TYR A  55       1.365   9.394   8.851  1.00  0.73           H  
ATOM    787  HH  TYR A  55       0.839   7.786  10.311  1.00  0.73           H  
ATOM    788  N   TYR A  56       6.392  13.523   7.250  1.00  0.72           N  
ATOM    789  CA  TYR A  56       6.900  14.779   6.723  1.00  0.72           C  
ATOM    790  C   TYR A  56       6.204  15.966   7.418  1.00  0.72           C  
ATOM    791  O   TYR A  56       5.014  15.892   7.713  1.00  0.72           O  
ATOM    792  CB  TYR A  56       6.621  14.796   5.226  1.00  0.72           C  
ATOM    793  CG  TYR A  56       7.450  13.848   4.380  1.00  0.72           C  
ATOM    794  CD1 TYR A  56       6.983  12.607   4.144  1.00  0.72           C  
ATOM    795  CD2 TYR A  56       8.640  14.220   3.829  1.00  0.72           C  
ATOM    796  CE1 TYR A  56       7.659  11.737   3.354  1.00  0.72           C  
ATOM    797  CE2 TYR A  56       9.317  13.365   3.020  1.00  0.72           C  
ATOM    798  CZ  TYR A  56       8.820  12.122   2.769  1.00  0.72           C  
ATOM    799  OH  TYR A  56       9.498  11.255   1.956  1.00  0.72           O  
ATOM    800  H   TYR A  56       5.597  13.059   6.802  1.00  0.72           H  
ATOM    801  HA  TYR A  56       7.973  14.845   6.910  1.00  0.72           H  
ATOM    802 1HB  TYR A  56       5.580  14.502   5.090  1.00  0.72           H  
ATOM    803 2HB  TYR A  56       6.685  15.747   4.844  1.00  0.72           H  
ATOM    804  HD1 TYR A  56       6.076  12.311   4.582  1.00  0.72           H  
ATOM    805  HD2 TYR A  56       9.046  15.179   4.025  1.00  0.72           H  
ATOM    806  HE1 TYR A  56       7.259  10.750   3.190  1.00  0.72           H  
ATOM    807  HE2 TYR A  56      10.253  13.665   2.581  1.00  0.72           H  
ATOM    808  HH  TYR A  56      10.306  11.669   1.646  1.00  0.72           H  
ATOM    809  N   ARG A  57       6.923  17.075   7.637  1.00  0.72           N  
ATOM    810  CA  ARG A  57       6.315  18.311   8.172  1.00  0.72           C  
ATOM    811  C   ARG A  57       6.875  19.597   7.571  1.00  0.72           C  
ATOM    812  O   ARG A  57       8.044  19.679   7.190  1.00  0.72           O  
ATOM    813  CB  ARG A  57       6.479  18.450   9.665  1.00  0.72           C  
ATOM    814  CG  ARG A  57       7.898  18.532  10.133  1.00  0.72           C  
ATOM    815  CD  ARG A  57       8.004  18.791  11.585  1.00  0.72           C  
ATOM    816  NE  ARG A  57       9.367  18.705  12.050  1.00  0.72           N  
ATOM    817  CZ  ARG A  57       9.764  18.795  13.335  1.00  0.72           C  
ATOM    818  NH1 ARG A  57       8.894  19.036  14.300  1.00  0.72           N  
ATOM    819  NH2 ARG A  57      11.044  18.647  13.632  1.00  0.72           N  
ATOM    820  H   ARG A  57       7.922  17.059   7.449  1.00  0.72           H  
ATOM    821  HA  ARG A  57       5.249  18.279   7.963  1.00  0.72           H  
ATOM    822 1HB  ARG A  57       6.004  19.379   9.978  1.00  0.72           H  
ATOM    823 2HB  ARG A  57       5.953  17.657  10.165  1.00  0.72           H  
ATOM    824 1HG  ARG A  57       8.416  17.601   9.916  1.00  0.72           H  
ATOM    825 2HG  ARG A  57       8.373  19.348   9.602  1.00  0.72           H  
ATOM    826 1HD  ARG A  57       7.656  19.800  11.764  1.00  0.72           H  
ATOM    827 2HD  ARG A  57       7.415  18.104  12.134  1.00  0.72           H  
ATOM    828  HE  ARG A  57      10.076  18.578  11.347  1.00  0.72           H  
ATOM    829 1HH1 ARG A  57       7.906  19.206  14.080  1.00  0.72           H  
ATOM    830 2HH1 ARG A  57       9.209  19.106  15.254  1.00  0.72           H  
ATOM    831 1HH2 ARG A  57      11.713  18.456  12.896  1.00  0.72           H  
ATOM    832 2HH2 ARG A  57      11.352  18.713  14.587  1.00  0.72           H  
ATOM    833  N   LEU A  58       6.042  20.635   7.555  1.00  0.74           N  
ATOM    834  CA  LEU A  58       6.462  21.940   7.035  1.00  0.74           C  
ATOM    835  C   LEU A  58       6.288  22.942   8.164  1.00  0.74           C  
ATOM    836  O   LEU A  58       5.184  23.096   8.694  1.00  0.74           O  
ATOM    837  CB  LEU A  58       5.636  22.298   5.782  1.00  0.74           C  
ATOM    838  CG  LEU A  58       5.926  23.645   5.049  1.00  0.74           C  
ATOM    839  CD1 LEU A  58       7.323  23.615   4.520  1.00  0.74           C  
ATOM    840  CD2 LEU A  58       4.964  23.830   3.859  1.00  0.74           C  
ATOM    841  H   LEU A  58       5.100  20.510   7.941  1.00  0.74           H  
ATOM    842  HA  LEU A  58       7.513  21.902   6.762  1.00  0.74           H  
ATOM    843 1HB  LEU A  58       5.789  21.513   5.058  1.00  0.74           H  
ATOM    844 2HB  LEU A  58       4.590  22.302   6.066  1.00  0.74           H  
ATOM    845  HG  LEU A  58       5.833  24.486   5.747  1.00  0.74           H  
ATOM    846 1HD1 LEU A  58       7.529  24.544   4.004  1.00  0.74           H  
ATOM    847 2HD1 LEU A  58       7.990  23.501   5.336  1.00  0.74           H  
ATOM    848 3HD1 LEU A  58       7.455  22.792   3.833  1.00  0.74           H  
ATOM    849 1HD2 LEU A  58       5.210  24.752   3.357  1.00  0.74           H  
ATOM    850 2HD2 LEU A  58       5.069  23.011   3.165  1.00  0.74           H  
ATOM    851 3HD2 LEU A  58       3.954  23.876   4.187  1.00  0.74           H  
ATOM    852  N   ASN A  59       7.383  23.567   8.587  1.00  0.78           N  
ATOM    853  CA  ASN A  59       7.293  24.445   9.752  1.00  0.78           C  
ATOM    854  C   ASN A  59       6.893  25.881   9.418  1.00  0.78           C  
ATOM    855  O   ASN A  59       6.682  26.237   8.257  1.00  0.78           O  
ATOM    856  CB  ASN A  59       8.587  24.400  10.563  1.00  0.78           C  
ATOM    857  CG  ASN A  59       9.758  24.984   9.876  1.00  0.78           C  
ATOM    858  OD1 ASN A  59       9.586  25.711   8.883  1.00  0.78           O  
ATOM    859  ND2 ASN A  59      10.941  24.688  10.393  1.00  0.78           N  
ATOM    860  H   ASN A  59       8.267  23.419   8.090  1.00  0.78           H  
ATOM    861  HA  ASN A  59       6.505  24.054  10.399  1.00  0.78           H  
ATOM    862 1HB  ASN A  59       8.447  24.910  11.514  1.00  0.78           H  
ATOM    863 2HB  ASN A  59       8.816  23.357  10.793  1.00  0.78           H  
ATOM    864 1HD2 ASN A  59      11.815  25.046   9.976  1.00  0.78           H  
ATOM    865 2HD2 ASN A  59      10.997  24.096  11.194  1.00  0.78           H  
ATOM    866  N   ALA A  60       6.862  26.723  10.453  1.00  0.81           N  
ATOM    867  CA  ALA A  60       6.459  28.129  10.368  1.00  0.81           C  
ATOM    868  C   ALA A  60       7.321  28.952   9.420  1.00  0.81           C  
ATOM    869  O   ALA A  60       6.852  29.928   8.832  1.00  0.81           O  
ATOM    870  CB  ALA A  60       6.507  28.746  11.749  1.00  0.81           C  
ATOM    871  H   ALA A  60       7.070  26.355  11.368  1.00  0.81           H  
ATOM    872  HA  ALA A  60       5.442  28.160   9.992  1.00  0.81           H  
ATOM    873 1HB  ALA A  60       6.167  29.780  11.693  1.00  0.81           H  
ATOM    874 2HB  ALA A  60       5.856  28.185  12.419  1.00  0.81           H  
ATOM    875 3HB  ALA A  60       7.530  28.720  12.123  1.00  0.81           H  
ATOM    876  N   ASP A  61       8.582  28.564   9.282  1.00  0.83           N  
ATOM    877  CA  ASP A  61       9.530  29.274   8.441  1.00  0.83           C  
ATOM    878  C   ASP A  61       9.574  28.718   7.018  1.00  0.83           C  
ATOM    879  O   ASP A  61      10.368  29.169   6.190  1.00  0.83           O  
ATOM    880  CB  ASP A  61      10.915  29.228   9.074  1.00  0.83           C  
ATOM    881  CG  ASP A  61      10.974  30.035  10.386  1.00  0.83           C  
ATOM    882  OD1 ASP A  61      10.383  31.086  10.437  1.00  0.83           O  
ATOM    883  OD2 ASP A  61      11.596  29.589  11.317  1.00  0.83           O  
ATOM    884  H   ASP A  61       8.894  27.741   9.777  1.00  0.83           H  
ATOM    885  HA  ASP A  61       9.218  30.317   8.383  1.00  0.83           H  
ATOM    886 1HB  ASP A  61      11.187  28.187   9.281  1.00  0.83           H  
ATOM    887 2HB  ASP A  61      11.652  29.624   8.376  1.00  0.83           H  
ATOM    888  N   GLY A  62       8.726  27.732   6.730  1.00  0.85           N  
ATOM    889  CA  GLY A  62       8.663  27.134   5.412  1.00  0.85           C  
ATOM    890  C   GLY A  62       9.714  26.060   5.150  1.00  0.85           C  
ATOM    891  O   GLY A  62       9.940  25.724   3.987  1.00  0.85           O  
ATOM    892  H   GLY A  62       8.075  27.380   7.432  1.00  0.85           H  
ATOM    893 1HA  GLY A  62       7.670  26.702   5.283  1.00  0.85           H  
ATOM    894 2HA  GLY A  62       8.755  27.921   4.666  1.00  0.85           H  
ATOM    895  N   GLU A  63      10.374  25.541   6.195  1.00  0.84           N  
ATOM    896  CA  GLU A  63      11.401  24.505   6.039  1.00  0.84           C  
ATOM    897  C   GLU A  63      10.755  23.125   6.078  1.00  0.84           C  
ATOM    898  O   GLU A  63       9.750  22.926   6.766  1.00  0.84           O  
ATOM    899  CB  GLU A  63      12.446  24.599   7.125  1.00  0.84           C  
ATOM    900  CG  GLU A  63      13.214  25.901   7.164  1.00  0.84           C  
ATOM    901  CD  GLU A  63      14.174  25.951   8.320  1.00  0.84           C  
ATOM    902  OE1 GLU A  63      13.810  25.497   9.391  1.00  0.84           O  
ATOM    903  OE2 GLU A  63      15.269  26.437   8.143  1.00  0.84           O  
ATOM    904  H   GLU A  63      10.145  25.850   7.134  1.00  0.84           H  
ATOM    905  HA  GLU A  63      11.893  24.636   5.085  1.00  0.84           H  
ATOM    906 1HB  GLU A  63      11.993  24.439   8.064  1.00  0.84           H  
ATOM    907 2HB  GLU A  63      13.173  23.798   6.986  1.00  0.84           H  
ATOM    908 1HG  GLU A  63      13.764  26.021   6.231  1.00  0.84           H  
ATOM    909 2HG  GLU A  63      12.502  26.726   7.248  1.00  0.84           H  
ATOM    910  N   PHE A  64      11.367  22.157   5.400  1.00  0.83           N  
ATOM    911  CA  PHE A  64      10.805  20.811   5.306  1.00  0.83           C  
ATOM    912  C   PHE A  64      11.675  19.761   5.989  1.00  0.83           C  
ATOM    913  O   PHE A  64      12.830  19.522   5.621  1.00  0.83           O  
ATOM    914  CB  PHE A  64      10.562  20.554   3.838  1.00  0.83           C  
ATOM    915  CG  PHE A  64       9.915  19.395   3.428  1.00  0.83           C  
ATOM    916  CD1 PHE A  64       9.147  18.777   4.260  1.00  0.83           C  
ATOM    917  CD2 PHE A  64      10.001  18.964   2.118  1.00  0.83           C  
ATOM    918  CE1 PHE A  64       8.473  17.746   3.897  1.00  0.83           C  
ATOM    919  CE2 PHE A  64       9.304  17.913   1.711  1.00  0.83           C  
ATOM    920  CZ  PHE A  64       8.533  17.284   2.603  1.00  0.83           C  
ATOM    921  H   PHE A  64      12.212  22.372   4.890  1.00  0.83           H  
ATOM    922  HA  PHE A  64       9.835  20.811   5.804  1.00  0.83           H  
ATOM    923 1HB  PHE A  64       9.948  21.363   3.499  1.00  0.83           H  
ATOM    924 2HB  PHE A  64      11.513  20.604   3.319  1.00  0.83           H  
ATOM    925  HD1 PHE A  64       9.078  19.136   5.257  1.00  0.83           H  
ATOM    926  HD2 PHE A  64      10.617  19.483   1.418  1.00  0.83           H  
ATOM    927  HE1 PHE A  64       7.875  17.305   4.629  1.00  0.83           H  
ATOM    928  HE2 PHE A  64       9.350  17.581   0.683  1.00  0.83           H  
ATOM    929  HZ  PHE A  64       7.949  16.428   2.298  1.00  0.83           H  
ATOM    930  N   THR A  65      11.107  19.228   7.067  1.00  0.81           N  
ATOM    931  CA  THR A  65      11.737  18.299   7.996  1.00  0.81           C  
ATOM    932  C   THR A  65      10.849  17.089   8.259  1.00  0.81           C  
ATOM    933  O   THR A  65       9.725  17.027   7.758  1.00  0.81           O  
ATOM    934  CB  THR A  65      12.057  19.027   9.317  1.00  0.81           C  
ATOM    935  OG1 THR A  65      10.855  19.444   9.938  1.00  0.81           O  
ATOM    936  CG2 THR A  65      12.929  20.258   9.057  1.00  0.81           C  
ATOM    937  H   THR A  65      10.132  19.481   7.241  1.00  0.81           H  
ATOM    938  HA  THR A  65      12.673  17.945   7.560  1.00  0.81           H  
ATOM    939  HB  THR A  65      12.589  18.343   9.982  1.00  0.81           H  
ATOM    940  HG1 THR A  65      10.326  19.941   9.300  1.00  0.81           H  
ATOM    941 1HG2 THR A  65      13.150  20.752  10.001  1.00  0.81           H  
ATOM    942 2HG2 THR A  65      13.863  19.947   8.581  1.00  0.81           H  
ATOM    943 3HG2 THR A  65      12.407  20.957   8.407  1.00  0.81           H  
ATOM    944  N   ALA A  66      11.348  16.124   9.036  1.00  0.79           N  
ATOM    945  CA  ALA A  66      10.543  14.963   9.406  1.00  0.79           C  
ATOM    946  C   ALA A  66      10.343  14.844  10.923  1.00  0.79           C  
ATOM    947  O   ALA A  66      11.127  15.384  11.709  1.00  0.79           O  
ATOM    948  CB  ALA A  66      11.184  13.712   8.871  1.00  0.79           C  
ATOM    949  H   ALA A  66      12.314  16.182   9.360  1.00  0.79           H  
ATOM    950  HA  ALA A  66       9.564  15.084   8.955  1.00  0.79           H  
ATOM    951 1HB  ALA A  66      10.555  12.856   9.117  1.00  0.79           H  
ATOM    952 2HB  ALA A  66      11.279  13.806   7.793  1.00  0.79           H  
ATOM    953 3HB  ALA A  66      12.154  13.582   9.308  1.00  0.79           H  
ATOM    954  N   LEU A  67       9.281  14.127  11.320  1.00  0.77           N  
ATOM    955  CA  LEU A  67       8.961  13.889  12.739  1.00  0.77           C  
ATOM    956  C   LEU A  67       8.337  12.511  12.978  1.00  0.77           C  
ATOM    957  O   LEU A  67       7.772  11.902  12.079  1.00  0.77           O  
ATOM    958  CB  LEU A  67       7.990  14.963  13.246  1.00  0.77           C  
ATOM    959  CG  LEU A  67       6.565  14.851  12.740  1.00  0.77           C  
ATOM    960  CD1 LEU A  67       5.695  15.869  13.444  1.00  0.77           C  
ATOM    961  CD2 LEU A  67       6.591  15.040  11.286  1.00  0.77           C  
ATOM    962  H   LEU A  67       8.688  13.737  10.588  1.00  0.77           H  
ATOM    963  HA  LEU A  67       9.885  13.949  13.312  1.00  0.77           H  
ATOM    964 1HB  LEU A  67       7.960  14.924  14.331  1.00  0.77           H  
ATOM    965 2HB  LEU A  67       8.372  15.936  12.951  1.00  0.77           H  
ATOM    966  HG  LEU A  67       6.159  13.864  12.967  1.00  0.77           H  
ATOM    967 1HD1 LEU A  67       4.673  15.786  13.086  1.00  0.77           H  
ATOM    968 2HD1 LEU A  67       5.714  15.680  14.517  1.00  0.77           H  
ATOM    969 3HD1 LEU A  67       6.056  16.849  13.255  1.00  0.77           H  
ATOM    970 1HD2 LEU A  67       5.592  14.967  10.868  1.00  0.77           H  
ATOM    971 2HD2 LEU A  67       7.005  15.982  11.066  1.00  0.77           H  
ATOM    972 3HD2 LEU A  67       7.208  14.284  10.880  1.00  0.77           H  
ATOM    973  N   LYS A  68       8.397  12.025  14.212  1.00  0.76           N  
ATOM    974  CA  LYS A  68       7.821  10.713  14.534  1.00  0.76           C  
ATOM    975  C   LYS A  68       6.328  10.703  14.891  1.00  0.76           C  
ATOM    976  O   LYS A  68       5.708   9.640  14.924  1.00  0.76           O  
ATOM    977  CB  LYS A  68       8.602  10.094  15.694  1.00  0.76           C  
ATOM    978  CG  LYS A  68      10.044   9.725  15.368  1.00  0.76           C  
ATOM    979  CD  LYS A  68      10.771   9.163  16.575  1.00  0.76           C  
ATOM    980  CE  LYS A  68      12.205   8.782  16.223  1.00  0.76           C  
ATOM    981  NZ  LYS A  68      12.944   8.256  17.404  1.00  0.76           N  
ATOM    982  H   LYS A  68       8.865  12.553  14.936  1.00  0.76           H  
ATOM    983  HA  LYS A  68       7.942  10.072  13.661  1.00  0.76           H  
ATOM    984 1HB  LYS A  68       8.611  10.786  16.537  1.00  0.76           H  
ATOM    985 2HB  LYS A  68       8.093   9.188  16.023  1.00  0.76           H  
ATOM    986 1HG  LYS A  68      10.041   8.950  14.611  1.00  0.76           H  
ATOM    987 2HG  LYS A  68      10.578  10.593  14.983  1.00  0.76           H  
ATOM    988 1HD  LYS A  68      10.786   9.908  17.372  1.00  0.76           H  
ATOM    989 2HD  LYS A  68      10.248   8.278  16.938  1.00  0.76           H  
ATOM    990 1HE  LYS A  68      12.189   8.018  15.446  1.00  0.76           H  
ATOM    991 2HE  LYS A  68      12.725   9.661  15.844  1.00  0.76           H  
ATOM    992 1HZ  LYS A  68      13.887   8.015  17.132  1.00  0.76           H  
ATOM    993 2HZ  LYS A  68      12.973   8.963  18.126  1.00  0.76           H  
ATOM    994 3HZ  LYS A  68      12.476   7.434  17.756  1.00  0.76           H  
ATOM    995  N   VAL A  69       5.760  11.862  15.207  1.00  0.74           N  
ATOM    996  CA  VAL A  69       4.371  11.915  15.670  1.00  0.74           C  
ATOM    997  C   VAL A  69       3.476  12.831  14.848  1.00  0.74           C  
ATOM    998  O   VAL A  69       3.755  14.016  14.711  1.00  0.74           O  
ATOM    999  CB  VAL A  69       4.346  12.383  17.140  1.00  0.74           C  
ATOM   1000  CG1 VAL A  69       2.919  12.490  17.639  1.00  0.74           C  
ATOM   1001  CG2 VAL A  69       5.135  11.396  18.002  1.00  0.74           C  
ATOM   1002  H   VAL A  69       6.299  12.711  15.140  1.00  0.74           H  
ATOM   1003  HA  VAL A  69       3.956  10.908  15.621  1.00  0.74           H  
ATOM   1004  HB  VAL A  69       4.794  13.373  17.210  1.00  0.74           H  
ATOM   1005 1HG1 VAL A  69       2.921  12.829  18.673  1.00  0.74           H  
ATOM   1006 2HG1 VAL A  69       2.369  13.204  17.029  1.00  0.74           H  
ATOM   1007 3HG1 VAL A  69       2.438  11.515  17.577  1.00  0.74           H  
ATOM   1008 1HG2 VAL A  69       5.122  11.731  19.038  1.00  0.74           H  
ATOM   1009 2HG2 VAL A  69       4.678  10.408  17.933  1.00  0.74           H  
ATOM   1010 3HG2 VAL A  69       6.164  11.342  17.661  1.00  0.74           H  
ATOM   1011  N   VAL A  70       2.353  12.306  14.369  1.00  0.73           N  
ATOM   1012  CA  VAL A  70       1.433  13.137  13.599  1.00  0.73           C  
ATOM   1013  C   VAL A  70       0.836  14.224  14.474  1.00  0.73           C  
ATOM   1014  O   VAL A  70       0.324  13.953  15.561  1.00  0.73           O  
ATOM   1015  CB  VAL A  70       0.294  12.309  12.987  1.00  0.73           C  
ATOM   1016  CG1 VAL A  70      -0.746  13.214  12.291  1.00  0.73           C  
ATOM   1017  CG2 VAL A  70       0.858  11.393  12.039  1.00  0.73           C  
ATOM   1018  H   VAL A  70       2.152  11.327  14.517  1.00  0.73           H  
ATOM   1019  HA  VAL A  70       1.991  13.609  12.788  1.00  0.73           H  
ATOM   1020  HB  VAL A  70      -0.216  11.761  13.777  1.00  0.73           H  
ATOM   1021 1HG1 VAL A  70      -1.539  12.600  11.866  1.00  0.73           H  
ATOM   1022 2HG1 VAL A  70      -1.177  13.906  13.010  1.00  0.73           H  
ATOM   1023 3HG1 VAL A  70      -0.263  13.778  11.490  1.00  0.73           H  
ATOM   1024 1HG2 VAL A  70       0.073  10.778  11.598  1.00  0.73           H  
ATOM   1025 2HG2 VAL A  70       1.363  11.960  11.257  1.00  0.73           H  
ATOM   1026 3HG2 VAL A  70       1.565  10.767  12.563  1.00  0.73           H  
ATOM   1027  N   ASP A  71       0.878  15.436  13.953  1.00  0.71           N  
ATOM   1028  CA  ASP A  71       0.380  16.643  14.601  1.00  0.71           C  
ATOM   1029  C   ASP A  71      -0.060  17.610  13.508  1.00  0.71           C  
ATOM   1030  O   ASP A  71       0.130  17.330  12.325  1.00  0.71           O  
ATOM   1031  CB  ASP A  71       1.473  17.242  15.510  1.00  0.71           C  
ATOM   1032  CG  ASP A  71       0.968  18.152  16.645  1.00  0.71           C  
ATOM   1033  OD1 ASP A  71      -0.124  18.657  16.532  1.00  0.71           O  
ATOM   1034  OD2 ASP A  71       1.694  18.349  17.587  1.00  0.71           O  
ATOM   1035  H   ASP A  71       1.305  15.509  13.037  1.00  0.71           H  
ATOM   1036  HA  ASP A  71      -0.488  16.389  15.211  1.00  0.71           H  
ATOM   1037 1HB  ASP A  71       2.043  16.421  15.961  1.00  0.71           H  
ATOM   1038 2HB  ASP A  71       2.154  17.800  14.913  1.00  0.71           H  
ATOM   1039  N   ASP A  72      -0.598  18.766  13.873  1.00  0.69           N  
ATOM   1040  CA  ASP A  72      -1.092  19.707  12.852  1.00  0.69           C  
ATOM   1041  C   ASP A  72      -0.007  20.107  11.838  1.00  0.69           C  
ATOM   1042  O   ASP A  72      -0.278  20.265  10.648  1.00  0.69           O  
ATOM   1043  CB  ASP A  72      -1.659  20.976  13.497  1.00  0.69           C  
ATOM   1044  CG  ASP A  72      -3.024  20.810  14.203  1.00  0.69           C  
ATOM   1045  OD1 ASP A  72      -3.674  19.804  14.016  1.00  0.69           O  
ATOM   1046  OD2 ASP A  72      -3.409  21.727  14.898  1.00  0.69           O  
ATOM   1047  H   ASP A  72      -0.694  18.952  14.875  1.00  0.69           H  
ATOM   1048  HA  ASP A  72      -1.899  19.219  12.306  1.00  0.69           H  
ATOM   1049 1HB  ASP A  72      -0.945  21.344  14.233  1.00  0.69           H  
ATOM   1050 2HB  ASP A  72      -1.762  21.747  12.734  1.00  0.69           H  
ATOM   1051  N   GLN A  73       1.235  20.219  12.304  1.00  0.68           N  
ATOM   1052  CA  GLN A  73       2.389  20.601  11.476  1.00  0.68           C  
ATOM   1053  C   GLN A  73       2.703  19.593  10.351  1.00  0.68           C  
ATOM   1054  O   GLN A  73       3.437  19.908   9.401  1.00  0.68           O  
ATOM   1055  CB  GLN A  73       3.616  20.735  12.380  1.00  0.68           C  
ATOM   1056  CG  GLN A  73       4.089  19.391  12.928  1.00  0.68           C  
ATOM   1057  CD  GLN A  73       5.194  19.487  13.962  1.00  0.68           C  
ATOM   1058  OE1 GLN A  73       6.227  20.116  13.745  1.00  0.68           O  
ATOM   1059  NE2 GLN A  73       4.984  18.859  15.108  1.00  0.68           N  
ATOM   1060  H   GLN A  73       1.381  20.043  13.288  1.00  0.68           H  
ATOM   1061  HA  GLN A  73       2.174  21.565  11.015  1.00  0.68           H  
ATOM   1062 1HB  GLN A  73       4.436  21.188  11.817  1.00  0.68           H  
ATOM   1063 2HB  GLN A  73       3.387  21.389  13.218  1.00  0.68           H  
ATOM   1064 1HG  GLN A  73       3.247  18.891  13.365  1.00  0.68           H  
ATOM   1065 2HG  GLN A  73       4.474  18.797  12.101  1.00  0.68           H  
ATOM   1066 1HE2 GLN A  73       5.669  18.887  15.837  1.00  0.68           H  
ATOM   1067 2HE2 GLN A  73       4.131  18.352  15.255  1.00  0.68           H  
ATOM   1068  N   SER A  74       2.192  18.363  10.509  1.00  0.67           N  
ATOM   1069  CA  SER A  74       2.418  17.256   9.590  1.00  0.67           C  
ATOM   1070  C   SER A  74       1.208  17.015   8.686  1.00  0.67           C  
ATOM   1071  O   SER A  74       1.167  16.027   7.935  1.00  0.67           O  
ATOM   1072  CB  SER A  74       2.708  15.992  10.370  1.00  0.67           C  
ATOM   1073  OG  SER A  74       1.573  15.575  11.074  1.00  0.67           O  
ATOM   1074  H   SER A  74       1.569  18.184  11.291  1.00  0.67           H  
ATOM   1075  HA  SER A  74       3.274  17.492   8.964  1.00  0.67           H  
ATOM   1076 1HB  SER A  74       3.048  15.203   9.699  1.00  0.67           H  
ATOM   1077 2HB  SER A  74       3.510  16.198  11.066  1.00  0.67           H  
ATOM   1078  HG  SER A  74       1.076  16.391  11.289  1.00  0.67           H  
ATOM   1079  N   GLN A  75       0.173  17.848   8.812  1.00  0.68           N  
ATOM   1080  CA  GLN A  75      -1.002  17.652   7.980  1.00  0.68           C  
ATOM   1081  C   GLN A  75      -0.917  18.529   6.740  1.00  0.68           C  
ATOM   1082  O   GLN A  75      -0.657  19.736   6.845  1.00  0.68           O  
ATOM   1083  CB  GLN A  75      -2.274  17.939   8.770  1.00  0.68           C  
ATOM   1084  CG  GLN A  75      -2.498  16.995   9.916  1.00  0.68           C  
ATOM   1085  CD  GLN A  75      -3.863  17.178  10.558  1.00  0.68           C  
ATOM   1086  OE1 GLN A  75      -4.830  17.523   9.872  1.00  0.68           O  
ATOM   1087  NE2 GLN A  75      -3.961  16.944  11.859  1.00  0.68           N  
ATOM   1088  H   GLN A  75       0.201  18.642   9.453  1.00  0.68           H  
ATOM   1089  HA  GLN A  75      -1.037  16.614   7.650  1.00  0.68           H  
ATOM   1090 1HB  GLN A  75      -2.220  18.950   9.184  1.00  0.68           H  
ATOM   1091 2HB  GLN A  75      -3.116  17.901   8.122  1.00  0.68           H  
ATOM   1092 1HG  GLN A  75      -2.370  15.988   9.573  1.00  0.68           H  
ATOM   1093 2HG  GLN A  75      -1.750  17.213  10.671  1.00  0.68           H  
ATOM   1094 1HE2 GLN A  75      -4.839  17.062  12.325  1.00  0.68           H  
ATOM   1095 2HE2 GLN A  75      -3.164  16.660  12.384  1.00  0.68           H  
ATOM   1096  N   PHE A  76      -1.151  17.926   5.575  1.00  0.70           N  
ATOM   1097  CA  PHE A  76      -1.064  18.629   4.307  1.00  0.70           C  
ATOM   1098  C   PHE A  76      -2.310  18.527   3.474  1.00  0.70           C  
ATOM   1099  O   PHE A  76      -3.002  17.515   3.495  1.00  0.70           O  
ATOM   1100  CB  PHE A  76       0.118  18.073   3.502  1.00  0.70           C  
ATOM   1101  CG  PHE A  76       1.339  18.352   4.179  1.00  0.70           C  
ATOM   1102  CD1 PHE A  76       1.841  17.493   5.119  1.00  0.70           C  
ATOM   1103  CD2 PHE A  76       1.972  19.519   3.930  1.00  0.70           C  
ATOM   1104  CE1 PHE A  76       2.966  17.820   5.794  1.00  0.70           C  
ATOM   1105  CE2 PHE A  76       3.074  19.862   4.599  1.00  0.70           C  
ATOM   1106  CZ  PHE A  76       3.582  19.010   5.540  1.00  0.70           C  
ATOM   1107  H   PHE A  76      -1.349  16.927   5.551  1.00  0.70           H  
ATOM   1108  HA  PHE A  76      -0.885  19.682   4.510  1.00  0.70           H  
ATOM   1109 1HB  PHE A  76       0.017  16.993   3.378  1.00  0.70           H  
ATOM   1110 2HB  PHE A  76       0.148  18.537   2.511  1.00  0.70           H  
ATOM   1111  HD1 PHE A  76       1.322  16.551   5.329  1.00  0.70           H  
ATOM   1112  HD2 PHE A  76       1.560  20.183   3.186  1.00  0.70           H  
ATOM   1113  HE1 PHE A  76       3.360  17.142   6.537  1.00  0.70           H  
ATOM   1114  HE2 PHE A  76       3.555  20.812   4.384  1.00  0.70           H  
ATOM   1115  HZ  PHE A  76       4.459  19.274   6.066  1.00  0.70           H  
ATOM   1116  N   GLU A  77      -2.575  19.572   2.712  1.00  0.74           N  
ATOM   1117  CA  GLU A  77      -3.660  19.560   1.761  1.00  0.74           C  
ATOM   1118  C   GLU A  77      -3.115  19.052   0.443  1.00  0.74           C  
ATOM   1119  O   GLU A  77      -2.156  19.615  -0.110  1.00  0.74           O  
ATOM   1120  CB  GLU A  77      -4.261  20.958   1.583  1.00  0.74           C  
ATOM   1121  CG  GLU A  77      -4.980  21.519   2.800  1.00  0.74           C  
ATOM   1122  CD  GLU A  77      -5.571  22.896   2.562  1.00  0.74           C  
ATOM   1123  OE1 GLU A  77      -5.368  23.438   1.498  1.00  0.74           O  
ATOM   1124  OE2 GLU A  77      -6.250  23.390   3.433  1.00  0.74           O  
ATOM   1125  H   GLU A  77      -1.968  20.379   2.763  1.00  0.74           H  
ATOM   1126  HA  GLU A  77      -4.437  18.875   2.101  1.00  0.74           H  
ATOM   1127 1HB  GLU A  77      -3.467  21.655   1.329  1.00  0.74           H  
ATOM   1128 2HB  GLU A  77      -4.964  20.944   0.751  1.00  0.74           H  
ATOM   1129 1HG  GLU A  77      -5.787  20.848   3.053  1.00  0.74           H  
ATOM   1130 2HG  GLU A  77      -4.286  21.553   3.638  1.00  0.74           H  
ATOM   1131  N   GLU A  78      -3.690  17.966  -0.046  1.00  0.78           N  
ATOM   1132  CA  GLU A  78      -3.226  17.418  -1.303  1.00  0.78           C  
ATOM   1133  C   GLU A  78      -4.053  18.012  -2.419  1.00  0.78           C  
ATOM   1134  O   GLU A  78      -5.285  17.993  -2.357  1.00  0.78           O  
ATOM   1135  CB  GLU A  78      -3.379  15.896  -1.323  1.00  0.78           C  
ATOM   1136  CG  GLU A  78      -2.538  15.131  -0.342  1.00  0.78           C  
ATOM   1137  CD  GLU A  78      -2.841  13.657  -0.404  1.00  0.78           C  
ATOM   1138  OE1 GLU A  78      -3.682  13.266  -1.181  1.00  0.78           O  
ATOM   1139  OE2 GLU A  78      -2.226  12.923   0.309  1.00  0.78           O  
ATOM   1140  H   GLU A  78      -4.463  17.519   0.453  1.00  0.78           H  
ATOM   1141  HA  GLU A  78      -2.180  17.689  -1.459  1.00  0.78           H  
ATOM   1142 1HB  GLU A  78      -4.418  15.649  -1.104  1.00  0.78           H  
ATOM   1143 2HB  GLU A  78      -3.168  15.522  -2.320  1.00  0.78           H  
ATOM   1144 1HG  GLU A  78      -1.482  15.293  -0.564  1.00  0.78           H  
ATOM   1145 2HG  GLU A  78      -2.738  15.504   0.666  1.00  0.78           H  
ATOM   1146  N   GLU A  79      -3.389  18.477  -3.461  1.00  0.84           N  
ATOM   1147  CA  GLU A  79      -4.104  19.014  -4.605  1.00  0.84           C  
ATOM   1148  C   GLU A  79      -3.499  18.495  -5.888  1.00  0.84           C  
ATOM   1149  O   GLU A  79      -2.280  18.494  -6.058  1.00  0.84           O  
ATOM   1150  CB  GLU A  79      -4.083  20.544  -4.572  1.00  0.84           C  
ATOM   1151  CG  GLU A  79      -4.838  21.237  -5.709  1.00  0.84           C  
ATOM   1152  CD  GLU A  79      -4.794  22.750  -5.610  1.00  0.84           C  
ATOM   1153  OE1 GLU A  79      -4.225  23.250  -4.666  1.00  0.84           O  
ATOM   1154  OE2 GLU A  79      -5.328  23.400  -6.478  1.00  0.84           O  
ATOM   1155  H   GLU A  79      -2.368  18.510  -3.429  1.00  0.84           H  
ATOM   1156  HA  GLU A  79      -5.140  18.679  -4.563  1.00  0.84           H  
ATOM   1157 1HB  GLU A  79      -4.532  20.879  -3.636  1.00  0.84           H  
ATOM   1158 2HB  GLU A  79      -3.055  20.892  -4.568  1.00  0.84           H  
ATOM   1159 1HG  GLU A  79      -4.413  20.934  -6.664  1.00  0.84           H  
ATOM   1160 2HG  GLU A  79      -5.875  20.907  -5.690  1.00  0.84           H  
ATOM   1161  N   ILE A  80      -4.360  18.035  -6.786  1.00  0.89           N  
ATOM   1162  CA  ILE A  80      -3.907  17.517  -8.065  1.00  0.89           C  
ATOM   1163  C   ILE A  80      -4.205  18.521  -9.173  1.00  0.89           C  
ATOM   1164  O   ILE A  80      -5.340  18.987  -9.297  1.00  0.89           O  
ATOM   1165  CB  ILE A  80      -4.568  16.161  -8.373  1.00  0.89           C  
ATOM   1166  CG1 ILE A  80      -4.305  15.168  -7.237  1.00  0.89           C  
ATOM   1167  CG2 ILE A  80      -4.018  15.631  -9.661  1.00  0.89           C  
ATOM   1168  CD1 ILE A  80      -2.844  14.912  -7.001  1.00  0.89           C  
ATOM   1169  H   ILE A  80      -5.349  18.057  -6.581  1.00  0.89           H  
ATOM   1170  HA  ILE A  80      -2.840  17.365  -8.012  1.00  0.89           H  
ATOM   1171  HB  ILE A  80      -5.644  16.288  -8.464  1.00  0.89           H  
ATOM   1172 1HG1 ILE A  80      -4.742  15.553  -6.316  1.00  0.89           H  
ATOM   1173 2HG1 ILE A  80      -4.785  14.219  -7.479  1.00  0.89           H  
ATOM   1174 1HG2 ILE A  80      -4.480  14.675  -9.894  1.00  0.89           H  
ATOM   1175 2HG2 ILE A  80      -4.235  16.343 -10.454  1.00  0.89           H  
ATOM   1176 3HG2 ILE A  80      -2.938  15.504  -9.566  1.00  0.89           H  
ATOM   1177 1HD1 ILE A  80      -2.724  14.201  -6.186  1.00  0.89           H  
ATOM   1178 2HD1 ILE A  80      -2.387  14.510  -7.907  1.00  0.89           H  
ATOM   1179 3HD1 ILE A  80      -2.372  15.838  -6.744  1.00  0.89           H  
ATOM   1180  N   ASN A  81      -3.186  18.881  -9.952  1.00  0.92           N  
ATOM   1181  CA  ASN A  81      -3.386  19.881 -10.999  1.00  0.92           C  
ATOM   1182  C   ASN A  81      -3.819  19.265 -12.330  1.00  0.92           C  
ATOM   1183  O   ASN A  81      -4.018  18.053 -12.444  1.00  0.92           O  
ATOM   1184  CB  ASN A  81      -2.160  20.765 -11.184  1.00  0.92           C  
ATOM   1185  CG  ASN A  81      -0.970  20.114 -11.754  1.00  0.92           C  
ATOM   1186  OD1 ASN A  81      -1.014  19.047 -12.387  1.00  0.92           O  
ATOM   1187  ND2 ASN A  81       0.135  20.775 -11.567  1.00  0.92           N  
ATOM   1188  H   ASN A  81      -2.273  18.454  -9.787  1.00  0.92           H  
ATOM   1189  HA  ASN A  81      -4.199  20.536 -10.682  1.00  0.92           H  
ATOM   1190 1HB  ASN A  81      -2.421  21.602 -11.827  1.00  0.92           H  
ATOM   1191 2HB  ASN A  81      -1.881  21.194 -10.251  1.00  0.92           H  
ATOM   1192 1HD2 ASN A  81       0.997  20.435 -11.944  1.00  0.92           H  
ATOM   1193 2HD2 ASN A  81       0.106  21.637 -11.057  1.00  0.92           H  
ATOM   1194  N   SER A  82      -3.913  20.108 -13.357  1.00  0.93           N  
ATOM   1195  CA  SER A  82      -4.363  19.717 -14.693  1.00  0.93           C  
ATOM   1196  C   SER A  82      -3.444  18.729 -15.423  1.00  0.93           C  
ATOM   1197  O   SER A  82      -3.851  18.115 -16.409  1.00  0.93           O  
ATOM   1198  CB  SER A  82      -4.538  20.962 -15.535  1.00  0.93           C  
ATOM   1199  OG  SER A  82      -3.307  21.582 -15.784  1.00  0.93           O  
ATOM   1200  H   SER A  82      -3.712  21.084 -13.199  1.00  0.93           H  
ATOM   1201  HA  SER A  82      -5.338  19.240 -14.584  1.00  0.93           H  
ATOM   1202 1HB  SER A  82      -5.014  20.702 -16.480  1.00  0.93           H  
ATOM   1203 2HB  SER A  82      -5.196  21.656 -15.016  1.00  0.93           H  
ATOM   1204  HG  SER A  82      -2.859  21.028 -16.434  1.00  0.93           H  
ATOM   1205  N   ASN A  83      -2.199  18.595 -14.955  1.00  0.93           N  
ATOM   1206  CA  ASN A  83      -1.227  17.686 -15.548  1.00  0.93           C  
ATOM   1207  C   ASN A  83      -1.124  16.422 -14.705  1.00  0.93           C  
ATOM   1208  O   ASN A  83      -0.284  15.561 -14.962  1.00  0.93           O  
ATOM   1209  CB  ASN A  83       0.127  18.359 -15.662  1.00  0.93           C  
ATOM   1210  CG  ASN A  83       0.143  19.476 -16.661  1.00  0.93           C  
ATOM   1211  OD1 ASN A  83      -0.441  19.363 -17.745  1.00  0.93           O  
ATOM   1212  ND2 ASN A  83       0.792  20.565 -16.323  1.00  0.93           N  
ATOM   1213  H   ASN A  83      -1.918  19.093 -14.118  1.00  0.93           H  
ATOM   1214  HA  ASN A  83      -1.570  17.394 -16.541  1.00  0.93           H  
ATOM   1215 1HB  ASN A  83       0.421  18.749 -14.687  1.00  0.93           H  
ATOM   1216 2HB  ASN A  83       0.866  17.619 -15.956  1.00  0.93           H  
ATOM   1217 1HD2 ASN A  83       0.827  21.341 -16.955  1.00  0.93           H  
ATOM   1218 2HD2 ASN A  83       1.238  20.626 -15.433  1.00  0.93           H  
ATOM   1219  N   ARG A  84      -2.045  16.295 -13.746  1.00  0.91           N  
ATOM   1220  CA  ARG A  84      -2.129  15.218 -12.774  1.00  0.91           C  
ATOM   1221  C   ARG A  84      -0.925  15.157 -11.845  1.00  0.91           C  
ATOM   1222  O   ARG A  84      -0.509  14.070 -11.439  1.00  0.91           O  
ATOM   1223  CB  ARG A  84      -2.280  13.867 -13.459  1.00  0.91           C  
ATOM   1224  CG  ARG A  84      -3.511  13.740 -14.347  1.00  0.91           C  
ATOM   1225  CD  ARG A  84      -3.636  12.374 -14.929  1.00  0.91           C  
ATOM   1226  NE  ARG A  84      -4.804  12.254 -15.793  1.00  0.91           N  
ATOM   1227  CZ  ARG A  84      -5.121  11.155 -16.510  1.00  0.91           C  
ATOM   1228  NH1 ARG A  84      -4.352  10.088 -16.458  1.00  0.91           N  
ATOM   1229  NH2 ARG A  84      -6.205  11.150 -17.267  1.00  0.91           N  
ATOM   1230  H   ARG A  84      -2.734  17.033 -13.625  1.00  0.91           H  
ATOM   1231  HA  ARG A  84      -3.020  15.390 -12.182  1.00  0.91           H  
ATOM   1232 1HB  ARG A  84      -1.404  13.627 -14.050  1.00  0.91           H  
ATOM   1233 2HB  ARG A  84      -2.364  13.097 -12.693  1.00  0.91           H  
ATOM   1234 1HG  ARG A  84      -4.404  13.950 -13.758  1.00  0.91           H  
ATOM   1235 2HG  ARG A  84      -3.443  14.457 -15.167  1.00  0.91           H  
ATOM   1236 1HD  ARG A  84      -2.749  12.151 -15.522  1.00  0.91           H  
ATOM   1237 2HD  ARG A  84      -3.728  11.643 -14.127  1.00  0.91           H  
ATOM   1238  HE  ARG A  84      -5.421  13.053 -15.862  1.00  0.91           H  
ATOM   1239 1HH1 ARG A  84      -3.524  10.091 -15.881  1.00  0.91           H  
ATOM   1240 2HH1 ARG A  84      -4.591   9.268 -16.996  1.00  0.91           H  
ATOM   1241 1HH2 ARG A  84      -6.796  11.969 -17.309  1.00  0.91           H  
ATOM   1242 2HH2 ARG A  84      -6.441  10.329 -17.804  1.00  0.91           H  
ATOM   1243  N   TYR A  85      -0.394  16.322 -11.459  1.00  0.87           N  
ATOM   1244  CA  TYR A  85       0.739  16.372 -10.539  1.00  0.87           C  
ATOM   1245  C   TYR A  85       0.225  16.793  -9.173  1.00  0.87           C  
ATOM   1246  O   TYR A  85      -0.784  17.489  -9.071  1.00  0.87           O  
ATOM   1247  CB  TYR A  85       1.800  17.350 -11.024  1.00  0.87           C  
ATOM   1248  CG  TYR A  85       2.364  17.016 -12.393  1.00  0.87           C  
ATOM   1249  CD1 TYR A  85       2.258  15.744 -12.909  1.00  0.87           C  
ATOM   1250  CD2 TYR A  85       2.966  18.000 -13.140  1.00  0.87           C  
ATOM   1251  CE1 TYR A  85       2.756  15.456 -14.156  1.00  0.87           C  
ATOM   1252  CE2 TYR A  85       3.464  17.711 -14.394  1.00  0.87           C  
ATOM   1253  CZ  TYR A  85       3.363  16.447 -14.898  1.00  0.87           C  
ATOM   1254  OH  TYR A  85       3.860  16.162 -16.148  1.00  0.87           O  
ATOM   1255  H   TYR A  85      -0.757  17.195 -11.832  1.00  0.87           H  
ATOM   1256  HA  TYR A  85       1.182  15.378 -10.444  1.00  0.87           H  
ATOM   1257 1HB  TYR A  85       1.395  18.350 -11.050  1.00  0.87           H  
ATOM   1258 2HB  TYR A  85       2.626  17.349 -10.310  1.00  0.87           H  
ATOM   1259  HD1 TYR A  85       1.782  14.958 -12.331  1.00  0.87           H  
ATOM   1260  HD2 TYR A  85       3.043  19.005 -12.744  1.00  0.87           H  
ATOM   1261  HE1 TYR A  85       2.667  14.447 -14.554  1.00  0.87           H  
ATOM   1262  HE2 TYR A  85       3.935  18.490 -14.986  1.00  0.87           H  
ATOM   1263  HH  TYR A  85       3.659  15.248 -16.368  1.00  0.87           H  
ATOM   1264  N   LEU A  86       0.921  16.378  -8.128  1.00  0.84           N  
ATOM   1265  CA  LEU A  86       0.568  16.680  -6.750  1.00  0.84           C  
ATOM   1266  C   LEU A  86       1.314  17.824  -6.113  1.00  0.84           C  
ATOM   1267  O   LEU A  86       2.546  17.867  -6.128  1.00  0.84           O  
ATOM   1268  CB  LEU A  86       0.813  15.438  -5.885  1.00  0.84           C  
ATOM   1269  CG  LEU A  86       0.637  15.612  -4.373  1.00  0.84           C  
ATOM   1270  CD1 LEU A  86      -0.798  15.897  -4.020  1.00  0.84           C  
ATOM   1271  CD2 LEU A  86       1.116  14.363  -3.678  1.00  0.84           C  
ATOM   1272  H   LEU A  86       1.748  15.821  -8.283  1.00  0.84           H  
ATOM   1273  HA  LEU A  86      -0.483  16.935  -6.726  1.00  0.84           H  
ATOM   1274 1HB  LEU A  86       0.135  14.652  -6.208  1.00  0.84           H  
ATOM   1275 2HB  LEU A  86       1.836  15.096  -6.058  1.00  0.84           H  
ATOM   1276  HG  LEU A  86       1.231  16.460  -4.045  1.00  0.84           H  
ATOM   1277 1HD1 LEU A  86      -0.868  16.031  -2.946  1.00  0.84           H  
ATOM   1278 2HD1 LEU A  86      -1.126  16.801  -4.514  1.00  0.84           H  
ATOM   1279 3HD1 LEU A  86      -1.427  15.070  -4.324  1.00  0.84           H  
ATOM   1280 1HD2 LEU A  86       1.007  14.497  -2.610  1.00  0.84           H  
ATOM   1281 2HD2 LEU A  86       0.521  13.508  -3.999  1.00  0.84           H  
ATOM   1282 3HD2 LEU A  86       2.164  14.186  -3.919  1.00  0.84           H  
ATOM   1283  N   MET A  87       0.555  18.761  -5.563  1.00  0.80           N  
ATOM   1284  CA  MET A  87       1.117  19.856  -4.801  1.00  0.80           C  
ATOM   1285  C   MET A  87       0.805  19.560  -3.333  1.00  0.80           C  
ATOM   1286  O   MET A  87      -0.313  19.143  -3.003  1.00  0.80           O  
ATOM   1287  CB  MET A  87       0.529  21.181  -5.253  1.00  0.80           C  
ATOM   1288  CG  MET A  87       0.936  21.596  -6.656  1.00  0.80           C  
ATOM   1289  SD  MET A  87       0.048  20.653  -7.881  1.00  0.80           S  
ATOM   1290  CE  MET A  87      -1.571  21.269  -7.490  1.00  0.80           C  
ATOM   1291  H   MET A  87      -0.459  18.687  -5.655  1.00  0.80           H  
ATOM   1292  HA  MET A  87       2.196  19.871  -4.923  1.00  0.80           H  
ATOM   1293 1HB  MET A  87      -0.557  21.125  -5.216  1.00  0.80           H  
ATOM   1294 2HB  MET A  87       0.843  21.967  -4.568  1.00  0.80           H  
ATOM   1295 1HG  MET A  87       0.734  22.652  -6.815  1.00  0.80           H  
ATOM   1296 2HG  MET A  87       1.996  21.420  -6.794  1.00  0.80           H  
ATOM   1297 1HE  MET A  87      -2.316  20.790  -8.102  1.00  0.80           H  
ATOM   1298 2HE  MET A  87      -1.787  21.051  -6.459  1.00  0.80           H  
ATOM   1299 3HE  MET A  87      -1.606  22.347  -7.642  1.00  0.80           H  
ATOM   1300  N   CYS A  88       1.782  19.772  -2.452  1.00  0.77           N  
ATOM   1301  CA  CYS A  88       1.607  19.523  -1.016  1.00  0.77           C  
ATOM   1302  C   CYS A  88       1.685  20.791  -0.157  1.00  0.77           C  
ATOM   1303  O   CYS A  88       2.775  21.314   0.107  1.00  0.77           O  
ATOM   1304  CB  CYS A  88       2.639  18.514  -0.545  1.00  0.77           C  
ATOM   1305  SG  CYS A  88       2.485  16.891  -1.330  1.00  0.77           S  
ATOM   1306  H   CYS A  88       2.676  20.111  -2.788  1.00  0.77           H  
ATOM   1307  HA  CYS A  88       0.618  19.083  -0.866  1.00  0.77           H  
ATOM   1308 1HB  CYS A  88       3.628  18.903  -0.759  1.00  0.77           H  
ATOM   1309 2HB  CYS A  88       2.559  18.383   0.538  1.00  0.77           H  
ATOM   1310  HG  CYS A  88       1.217  16.691  -0.972  1.00  0.77           H  
ATOM   1311  N   ARG A  89       0.515  21.324   0.219  1.00  0.75           N  
ATOM   1312  CA  ARG A  89       0.413  22.596   0.954  1.00  0.75           C  
ATOM   1313  C   ARG A  89       0.166  22.356   2.433  1.00  0.75           C  
ATOM   1314  O   ARG A  89      -0.614  21.483   2.793  1.00  0.75           O  
ATOM   1315  CB  ARG A  89      -0.708  23.442   0.381  1.00  0.75           C  
ATOM   1316  CG  ARG A  89      -0.909  24.822   1.013  1.00  0.75           C  
ATOM   1317  CD  ARG A  89      -2.031  25.548   0.357  1.00  0.75           C  
ATOM   1318  NE  ARG A  89      -1.732  25.847  -1.036  1.00  0.75           N  
ATOM   1319  CZ  ARG A  89      -1.069  26.942  -1.474  1.00  0.75           C  
ATOM   1320  NH1 ARG A  89      -0.661  27.874  -0.633  1.00  0.75           N  
ATOM   1321  NH2 ARG A  89      -0.833  27.085  -2.769  1.00  0.75           N  
ATOM   1322  H   ARG A  89      -0.352  20.824  -0.009  1.00  0.75           H  
ATOM   1323  HA  ARG A  89       1.343  23.142   0.845  1.00  0.75           H  
ATOM   1324 1HB  ARG A  89      -0.528  23.595  -0.681  1.00  0.75           H  
ATOM   1325 2HB  ARG A  89      -1.647  22.901   0.473  1.00  0.75           H  
ATOM   1326 1HG  ARG A  89      -1.155  24.714   2.070  1.00  0.75           H  
ATOM   1327 2HG  ARG A  89       0.001  25.418   0.914  1.00  0.75           H  
ATOM   1328 1HD  ARG A  89      -2.929  24.924   0.392  1.00  0.75           H  
ATOM   1329 2HD  ARG A  89      -2.222  26.478   0.876  1.00  0.75           H  
ATOM   1330  HE  ARG A  89      -2.027  25.170  -1.728  1.00  0.75           H  
ATOM   1331 1HH1 ARG A  89      -0.855  27.803   0.377  1.00  0.75           H  
ATOM   1332 2HH1 ARG A  89      -0.173  28.684  -0.977  1.00  0.75           H  
ATOM   1333 1HH2 ARG A  89      -1.146  26.378  -3.424  1.00  0.75           H  
ATOM   1334 2HH2 ARG A  89      -0.344  27.901  -3.098  1.00  0.75           H  
ATOM   1335  N   SER A  90       0.835  23.076   3.320  1.00  0.75           N  
ATOM   1336  CA  SER A  90       0.540  22.806   4.733  1.00  0.75           C  
ATOM   1337  C   SER A  90      -0.896  23.140   5.073  1.00  0.75           C  
ATOM   1338  O   SER A  90      -1.417  24.158   4.635  1.00  0.75           O  
ATOM   1339  CB  SER A  90       1.459  23.555   5.659  1.00  0.75           C  
ATOM   1340  OG  SER A  90       1.052  23.402   7.008  1.00  0.75           O  
ATOM   1341  H   SER A  90       1.479  23.815   3.020  1.00  0.75           H  
ATOM   1342  HA  SER A  90       0.678  21.745   4.923  1.00  0.75           H  
ATOM   1343 1HB  SER A  90       2.446  23.159   5.561  1.00  0.75           H  
ATOM   1344 2HB  SER A  90       1.490  24.595   5.386  1.00  0.75           H  
ATOM   1345  HG  SER A  90       1.315  22.494   7.252  1.00  0.75           H  
ATOM   1346  N   ALA A  91      -1.533  22.307   5.900  1.00  0.77           N  
ATOM   1347  CA  ALA A  91      -2.894  22.584   6.357  1.00  0.77           C  
ATOM   1348  C   ALA A  91      -2.897  23.562   7.540  1.00  0.77           C  
ATOM   1349  O   ALA A  91      -3.958  23.970   8.014  1.00  0.77           O  
ATOM   1350  CB  ALA A  91      -3.593  21.294   6.750  1.00  0.77           C  
ATOM   1351  H   ALA A  91      -1.077  21.449   6.217  1.00  0.77           H  
ATOM   1352  HA  ALA A  91      -3.441  23.045   5.532  1.00  0.77           H  
ATOM   1353 1HB  ALA A  91      -4.613  21.508   7.061  1.00  0.77           H  
ATOM   1354 2HB  ALA A  91      -3.608  20.611   5.898  1.00  0.77           H  
ATOM   1355 3HB  ALA A  91      -3.052  20.831   7.574  1.00  0.77           H  
ATOM   1356  N   LYS A  92      -1.706  23.902   8.044  1.00  0.80           N  
ATOM   1357  CA  LYS A  92      -1.557  24.818   9.172  1.00  0.80           C  
ATOM   1358  C   LYS A  92      -1.013  26.148   8.688  1.00  0.80           C  
ATOM   1359  O   LYS A  92      -1.580  27.212   8.950  1.00  0.80           O  
ATOM   1360  CB  LYS A  92      -0.607  24.246  10.227  1.00  0.80           C  
ATOM   1361  CG  LYS A  92      -0.431  25.146  11.446  1.00  0.80           C  
ATOM   1362  CD  LYS A  92       0.465  24.520  12.510  1.00  0.80           C  
ATOM   1363  CE  LYS A  92       0.621  25.472  13.697  1.00  0.80           C  
ATOM   1364  NZ  LYS A  92       1.495  24.914  14.761  1.00  0.80           N  
ATOM   1365  H   LYS A  92      -0.864  23.548   7.605  1.00  0.80           H  
ATOM   1366  HA  LYS A  92      -2.534  24.991   9.622  1.00  0.80           H  
ATOM   1367 1HB  LYS A  92      -0.979  23.277  10.566  1.00  0.80           H  
ATOM   1368 2HB  LYS A  92       0.378  24.081   9.789  1.00  0.80           H  
ATOM   1369 1HG  LYS A  92       0.016  26.091  11.127  1.00  0.80           H  
ATOM   1370 2HG  LYS A  92      -1.405  25.356  11.883  1.00  0.80           H  
ATOM   1371 1HD  LYS A  92       0.039  23.578  12.851  1.00  0.80           H  
ATOM   1372 2HD  LYS A  92       1.450  24.324  12.082  1.00  0.80           H  
ATOM   1373 1HE  LYS A  92       1.050  26.408  13.343  1.00  0.80           H  
ATOM   1374 2HE  LYS A  92      -0.363  25.671  14.120  1.00  0.80           H  
ATOM   1375 1HZ  LYS A  92       1.567  25.578  15.519  1.00  0.80           H  
ATOM   1376 2HZ  LYS A  92       1.100  24.052  15.105  1.00  0.80           H  
ATOM   1377 3HZ  LYS A  92       2.414  24.738  14.379  1.00  0.80           H  
ATOM   1378  N   HIS A  93       0.100  26.076   7.972  1.00  0.83           N  
ATOM   1379  CA  HIS A  93       0.741  27.256   7.432  1.00  0.83           C  
ATOM   1380  C   HIS A  93       0.382  27.300   5.959  1.00  0.83           C  
ATOM   1381  O   HIS A  93       1.206  27.017   5.092  1.00  0.83           O  
ATOM   1382  CB  HIS A  93       2.255  27.213   7.669  1.00  0.83           C  
ATOM   1383  CG  HIS A  93       2.605  27.186   9.140  1.00  0.83           C  
ATOM   1384  ND1 HIS A  93       2.397  28.267   9.974  1.00  0.83           N  
ATOM   1385  CD2 HIS A  93       3.145  26.211   9.914  1.00  0.83           C  
ATOM   1386  CE1 HIS A  93       2.787  27.959  11.199  1.00  0.83           C  
ATOM   1387  NE2 HIS A  93       3.247  26.719  11.193  1.00  0.83           N  
ATOM   1388  H   HIS A  93       0.500  25.165   7.771  1.00  0.83           H  
ATOM   1389  HA  HIS A  93       0.346  28.155   7.905  1.00  0.83           H  
ATOM   1390 1HB  HIS A  93       2.677  26.323   7.194  1.00  0.83           H  
ATOM   1391 2HB  HIS A  93       2.725  28.085   7.213  1.00  0.83           H  
ATOM   1392  HD1 HIS A  93       2.007  29.151   9.712  1.00  0.83           H  
ATOM   1393  HD2 HIS A  93       3.477  25.190   9.699  1.00  0.83           H  
ATOM   1394  HE1 HIS A  93       2.703  28.685  12.006  1.00  0.83           H  
ATOM   1395  N   THR A  94      -0.861  27.680   5.685  1.00  0.86           N  
ATOM   1396  CA  THR A  94      -1.471  27.556   4.360  1.00  0.86           C  
ATOM   1397  C   THR A  94      -0.873  28.467   3.292  1.00  0.86           C  
ATOM   1398  O   THR A  94      -1.177  28.330   2.106  1.00  0.86           O  
ATOM   1399  CB  THR A  94      -2.988  27.776   4.473  1.00  0.86           C  
ATOM   1400  OG1 THR A  94      -3.255  29.091   4.990  1.00  0.86           O  
ATOM   1401  CG2 THR A  94      -3.575  26.723   5.430  1.00  0.86           C  
ATOM   1402  H   THR A  94      -1.445  27.966   6.464  1.00  0.86           H  
ATOM   1403  HA  THR A  94      -1.317  26.532   4.024  1.00  0.86           H  
ATOM   1404  HB  THR A  94      -3.452  27.674   3.492  1.00  0.86           H  
ATOM   1405  HG1 THR A  94      -4.182  29.156   5.234  1.00  0.86           H  
ATOM   1406 1HG2 THR A  94      -4.650  26.866   5.521  1.00  0.86           H  
ATOM   1407 2HG2 THR A  94      -3.378  25.726   5.037  1.00  0.86           H  
ATOM   1408 3HG2 THR A  94      -3.113  26.819   6.414  1.00  0.86           H  
ATOM   1409  N   LYS A  95      -0.005  29.378   3.706  1.00  0.88           N  
ATOM   1410  CA  LYS A  95       0.686  30.263   2.788  1.00  0.88           C  
ATOM   1411  C   LYS A  95       1.938  29.587   2.209  1.00  0.88           C  
ATOM   1412  O   LYS A  95       2.589  30.151   1.327  1.00  0.88           O  
ATOM   1413  CB  LYS A  95       1.082  31.563   3.487  1.00  0.88           C  
ATOM   1414  CG  LYS A  95      -0.095  32.428   3.931  1.00  0.88           C  
ATOM   1415  CD  LYS A  95       0.380  33.704   4.620  1.00  0.88           C  
ATOM   1416  CE  LYS A  95      -0.795  34.573   5.057  1.00  0.88           C  
ATOM   1417  NZ  LYS A  95      -0.341  35.805   5.762  1.00  0.88           N  
ATOM   1418  H   LYS A  95       0.185  29.438   4.694  1.00  0.88           H  
ATOM   1419  HA  LYS A  95       0.016  30.499   1.961  1.00  0.88           H  
ATOM   1420 1HB  LYS A  95       1.681  31.328   4.368  1.00  0.88           H  
ATOM   1421 2HB  LYS A  95       1.704  32.158   2.819  1.00  0.88           H  
ATOM   1422 1HG  LYS A  95      -0.697  32.694   3.062  1.00  0.88           H  
ATOM   1423 2HG  LYS A  95      -0.720  31.860   4.621  1.00  0.88           H  
ATOM   1424 1HD  LYS A  95       0.974  33.444   5.498  1.00  0.88           H  
ATOM   1425 2HD  LYS A  95       1.006  34.276   3.936  1.00  0.88           H  
ATOM   1426 1HE  LYS A  95      -1.371  34.861   4.179  1.00  0.88           H  
ATOM   1427 2HE  LYS A  95      -1.434  33.998   5.727  1.00  0.88           H  
ATOM   1428 1HZ  LYS A  95      -1.145  36.352   6.035  1.00  0.88           H  
ATOM   1429 2HZ  LYS A  95       0.186  35.547   6.585  1.00  0.88           H  
ATOM   1430 3HZ  LYS A  95       0.244  36.351   5.146  1.00  0.88           H  
ATOM   1431  N   SER A  96       2.288  28.390   2.711  1.00  0.87           N  
ATOM   1432  CA  SER A  96       3.492  27.701   2.252  1.00  0.87           C  
ATOM   1433  C   SER A  96       3.236  26.273   1.758  1.00  0.87           C  
ATOM   1434  O   SER A  96       2.321  25.577   2.216  1.00  0.87           O  
ATOM   1435  CB  SER A  96       4.514  27.673   3.369  1.00  0.87           C  
ATOM   1436  OG  SER A  96       4.879  28.976   3.732  1.00  0.87           O  
ATOM   1437  H   SER A  96       1.725  27.951   3.440  1.00  0.87           H  
ATOM   1438  HA  SER A  96       3.913  28.266   1.419  1.00  0.87           H  
ATOM   1439 1HB  SER A  96       4.108  27.143   4.235  1.00  0.87           H  
ATOM   1440 2HB  SER A  96       5.392  27.132   3.034  1.00  0.87           H  
ATOM   1441  HG  SER A  96       4.843  29.492   2.918  1.00  0.87           H  
ATOM   1442  N   ALA A  97       4.116  25.821   0.870  1.00  0.84           N  
ATOM   1443  CA  ALA A  97       4.053  24.485   0.286  1.00  0.84           C  
ATOM   1444  C   ALA A  97       5.445  23.923   0.133  1.00  0.84           C  
ATOM   1445  O   ALA A  97       6.417  24.667   0.127  1.00  0.84           O  
ATOM   1446  CB  ALA A  97       3.368  24.539  -1.074  1.00  0.84           C  
ATOM   1447  H   ALA A  97       4.840  26.450   0.552  1.00  0.84           H  
ATOM   1448  HA  ALA A  97       3.503  23.833   0.960  1.00  0.84           H  
ATOM   1449 1HB  ALA A  97       3.325  23.532  -1.496  1.00  0.84           H  
ATOM   1450 2HB  ALA A  97       2.358  24.929  -0.957  1.00  0.84           H  
ATOM   1451 3HB  ALA A  97       3.935  25.186  -1.744  1.00  0.84           H  
ATOM   1452  N   TRP A  98       5.556  22.613   0.028  1.00  0.81           N  
ATOM   1453  CA  TRP A  98       6.878  22.018  -0.137  1.00  0.81           C  
ATOM   1454  C   TRP A  98       7.428  22.391  -1.497  1.00  0.81           C  
ATOM   1455  O   TRP A  98       6.663  22.433  -2.460  1.00  0.81           O  
ATOM   1456  CB  TRP A  98       6.801  20.493  -0.173  1.00  0.81           C  
ATOM   1457  CG  TRP A  98       6.331  19.849   1.009  1.00  0.81           C  
ATOM   1458  CD1 TRP A  98       6.182  20.383   2.213  1.00  0.81           C  
ATOM   1459  CD2 TRP A  98       5.903  18.477   1.115  1.00  0.81           C  
ATOM   1460  NE1 TRP A  98       5.696  19.465   3.068  1.00  0.81           N  
ATOM   1461  CE2 TRP A  98       5.507  18.290   2.410  1.00  0.81           C  
ATOM   1462  CE3 TRP A  98       5.836  17.406   0.213  1.00  0.81           C  
ATOM   1463  CZ2 TRP A  98       5.030  17.078   2.863  1.00  0.81           C  
ATOM   1464  CZ3 TRP A  98       5.361  16.191   0.667  1.00  0.81           C  
ATOM   1465  CH2 TRP A  98       4.966  16.041   1.964  1.00  0.81           C  
ATOM   1466  H   TRP A  98       4.711  22.035   0.047  1.00  0.81           H  
ATOM   1467  HA  TRP A  98       7.542  22.377   0.650  1.00  0.81           H  
ATOM   1468 1HB  TRP A  98       6.151  20.192  -0.995  1.00  0.81           H  
ATOM   1469 2HB  TRP A  98       7.795  20.099  -0.389  1.00  0.81           H  
ATOM   1470  HD1 TRP A  98       6.421  21.399   2.458  1.00  0.81           H  
ATOM   1471  HE1 TRP A  98       5.502  19.627   4.036  1.00  0.81           H  
ATOM   1472  HE3 TRP A  98       6.149  17.530  -0.823  1.00  0.81           H  
ATOM   1473  HZ2 TRP A  98       4.720  16.923   3.885  1.00  0.81           H  
ATOM   1474  HZ3 TRP A  98       5.308  15.363  -0.037  1.00  0.81           H  
ATOM   1475  HH2 TRP A  98       4.594  15.087   2.297  1.00  0.81           H  
ATOM   1476  N   SER A  99       8.742  22.569  -1.629  1.00  0.78           N  
ATOM   1477  CA  SER A  99       9.242  22.686  -2.978  1.00  0.78           C  
ATOM   1478  C   SER A  99      10.668  22.168  -3.108  1.00  0.78           C  
ATOM   1479  O   SER A  99      11.477  22.265  -2.184  1.00  0.78           O  
ATOM   1480  CB  SER A  99       9.202  24.124  -3.436  1.00  0.78           C  
ATOM   1481  OG  SER A  99      10.221  24.922  -2.873  1.00  0.78           O  
ATOM   1482  H   SER A  99       9.360  22.600  -0.837  1.00  0.78           H  
ATOM   1483  HA  SER A  99       8.603  22.083  -3.611  1.00  0.78           H  
ATOM   1484 1HB  SER A  99       9.251  24.174  -4.505  1.00  0.78           H  
ATOM   1485 2HB  SER A  99       8.254  24.543  -3.143  1.00  0.78           H  
ATOM   1486  HG  SER A  99      10.293  24.758  -1.904  1.00  0.78           H  
ATOM   1487  N   ILE A 100      10.986  21.656  -4.285  1.00  0.76           N  
ATOM   1488  CA  ILE A 100      12.323  21.161  -4.595  1.00  0.76           C  
ATOM   1489  C   ILE A 100      12.862  21.733  -5.899  1.00  0.76           C  
ATOM   1490  O   ILE A 100      12.143  21.822  -6.894  1.00  0.76           O  
ATOM   1491  CB  ILE A 100      12.386  19.610  -4.533  1.00  0.76           C  
ATOM   1492  CG1 ILE A 100      12.137  19.110  -3.095  1.00  0.76           C  
ATOM   1493  CG2 ILE A 100      13.652  19.117  -5.048  1.00  0.76           C  
ATOM   1494  CD1 ILE A 100      12.050  17.615  -2.985  1.00  0.76           C  
ATOM   1495  H   ILE A 100      10.256  21.628  -4.998  1.00  0.76           H  
ATOM   1496  HA  ILE A 100      12.991  21.507  -3.810  1.00  0.76           H  
ATOM   1497  HB  ILE A 100      11.599  19.215  -5.111  1.00  0.76           H  
ATOM   1498 1HG1 ILE A 100      12.955  19.462  -2.462  1.00  0.76           H  
ATOM   1499 2HG1 ILE A 100      11.208  19.515  -2.719  1.00  0.76           H  
ATOM   1500 1HG2 ILE A 100      13.664  18.033  -5.006  1.00  0.76           H  
ATOM   1501 2HG2 ILE A 100      13.776  19.438  -6.072  1.00  0.76           H  
ATOM   1502 3HG2 ILE A 100      14.438  19.522  -4.436  1.00  0.76           H  
ATOM   1503 1HD1 ILE A 100      11.893  17.348  -1.948  1.00  0.76           H  
ATOM   1504 2HD1 ILE A 100      11.223  17.245  -3.591  1.00  0.76           H  
ATOM   1505 3HD1 ILE A 100      12.979  17.174  -3.332  1.00  0.76           H  
ATOM   1506  N   ASN A 101      14.113  22.186  -5.881  1.00  0.76           N  
ATOM   1507  CA  ASN A 101      14.696  22.760  -7.087  1.00  0.76           C  
ATOM   1508  C   ASN A 101      15.312  21.695  -7.989  1.00  0.76           C  
ATOM   1509  O   ASN A 101      15.266  20.494  -7.706  1.00  0.76           O  
ATOM   1510  CB  ASN A 101      15.731  23.826  -6.765  1.00  0.76           C  
ATOM   1511  CG  ASN A 101      16.985  23.274  -6.133  1.00  0.76           C  
ATOM   1512  OD1 ASN A 101      17.200  22.048  -6.177  1.00  0.76           O  
ATOM   1513  ND2 ASN A 101      17.814  24.146  -5.594  1.00  0.76           N  
ATOM   1514  H   ASN A 101      14.663  22.098  -5.023  1.00  0.76           H  
ATOM   1515  HA  ASN A 101      13.900  23.232  -7.659  1.00  0.76           H  
ATOM   1516 1HB  ASN A 101      15.995  24.380  -7.663  1.00  0.76           H  
ATOM   1517 2HB  ASN A 101      15.290  24.539  -6.068  1.00  0.76           H  
ATOM   1518 1HD2 ASN A 101      18.690  23.836  -5.146  1.00  0.76           H  
ATOM   1519 2HD2 ASN A 101      17.590  25.117  -5.602  1.00  0.76           H  
ATOM   1520  N   ARG A 102      15.957  22.155  -9.051  1.00  0.77           N  
ATOM   1521  CA  ARG A 102      16.579  21.289 -10.044  1.00  0.77           C  
ATOM   1522  C   ARG A 102      17.710  20.393  -9.519  1.00  0.77           C  
ATOM   1523  O   ARG A 102      18.112  19.445 -10.194  1.00  0.77           O  
ATOM   1524  CB  ARG A 102      17.106  22.124 -11.195  1.00  0.77           C  
ATOM   1525  CG  ARG A 102      18.284  23.044 -10.847  1.00  0.77           C  
ATOM   1526  CD  ARG A 102      18.663  23.913 -12.002  1.00  0.77           C  
ATOM   1527  NE  ARG A 102      19.809  24.771 -11.705  1.00  0.77           N  
ATOM   1528  CZ  ARG A 102      19.738  25.981 -11.108  1.00  0.77           C  
ATOM   1529  NH1 ARG A 102      18.575  26.479 -10.753  1.00  0.77           N  
ATOM   1530  NH2 ARG A 102      20.843  26.673 -10.885  1.00  0.77           N  
ATOM   1531  H   ARG A 102      15.980  23.151  -9.213  1.00  0.77           H  
ATOM   1532  HA  ARG A 102      15.802  20.645 -10.437  1.00  0.77           H  
ATOM   1533 1HB  ARG A 102      17.431  21.463 -11.996  1.00  0.77           H  
ATOM   1534 2HB  ARG A 102      16.301  22.743 -11.589  1.00  0.77           H  
ATOM   1535 1HG  ARG A 102      18.019  23.677 -10.000  1.00  0.77           H  
ATOM   1536 2HG  ARG A 102      19.150  22.436 -10.586  1.00  0.77           H  
ATOM   1537 1HD  ARG A 102      18.921  23.285 -12.853  1.00  0.77           H  
ATOM   1538 2HD  ARG A 102      17.820  24.551 -12.266  1.00  0.77           H  
ATOM   1539  HE  ARG A 102      20.726  24.430 -11.963  1.00  0.77           H  
ATOM   1540 1HH1 ARG A 102      17.728  25.956 -10.924  1.00  0.77           H  
ATOM   1541 2HH1 ARG A 102      18.528  27.386 -10.311  1.00  0.77           H  
ATOM   1542 1HH2 ARG A 102      21.740  26.295 -11.159  1.00  0.77           H  
ATOM   1543 2HH2 ARG A 102      20.791  27.578 -10.441  1.00  0.77           H  
ATOM   1544  N   ASN A 103      18.273  20.727  -8.352  1.00  0.78           N  
ATOM   1545  CA  ASN A 103      19.373  19.973  -7.776  1.00  0.78           C  
ATOM   1546  C   ASN A 103      18.905  19.032  -6.664  1.00  0.78           C  
ATOM   1547  O   ASN A 103      19.728  18.423  -5.979  1.00  0.78           O  
ATOM   1548  CB  ASN A 103      20.423  20.924  -7.225  1.00  0.78           C  
ATOM   1549  CG  ASN A 103      21.113  21.735  -8.294  1.00  0.78           C  
ATOM   1550  OD1 ASN A 103      21.395  21.247  -9.395  1.00  0.78           O  
ATOM   1551  ND2 ASN A 103      21.410  22.970  -7.977  1.00  0.78           N  
ATOM   1552  H   ASN A 103      17.890  21.485  -7.803  1.00  0.78           H  
ATOM   1553  HA  ASN A 103      19.822  19.358  -8.557  1.00  0.78           H  
ATOM   1554 1HB  ASN A 103      19.948  21.612  -6.519  1.00  0.78           H  
ATOM   1555 2HB  ASN A 103      21.170  20.360  -6.670  1.00  0.78           H  
ATOM   1556 1HD2 ASN A 103      21.884  23.554  -8.633  1.00  0.78           H  
ATOM   1557 2HD2 ASN A 103      21.186  23.324  -7.062  1.00  0.78           H  
ATOM   1558  N   GLY A 104      17.584  18.922  -6.463  1.00  0.79           N  
ATOM   1559  CA  GLY A 104      17.034  18.083  -5.395  1.00  0.79           C  
ATOM   1560  C   GLY A 104      17.017  18.811  -4.043  1.00  0.79           C  
ATOM   1561  O   GLY A 104      16.618  18.260  -3.007  1.00  0.79           O  
ATOM   1562  H   GLY A 104      16.927  19.442  -7.049  1.00  0.79           H  
ATOM   1563 1HA  GLY A 104      16.028  17.772  -5.665  1.00  0.79           H  
ATOM   1564 2HA  GLY A 104      17.628  17.173  -5.308  1.00  0.79           H  
ATOM   1565  N   GLU A 105      17.437  20.067  -4.030  1.00  0.80           N  
ATOM   1566  CA  GLU A 105      17.516  20.781  -2.776  1.00  0.80           C  
ATOM   1567  C   GLU A 105      16.174  21.365  -2.418  1.00  0.80           C  
ATOM   1568  O   GLU A 105      15.398  21.773  -3.287  1.00  0.80           O  
ATOM   1569  CB  GLU A 105      18.547  21.887  -2.880  1.00  0.80           C  
ATOM   1570  CG  GLU A 105      19.961  21.421  -3.146  1.00  0.80           C  
ATOM   1571  CD  GLU A 105      20.903  22.568  -3.417  1.00  0.80           C  
ATOM   1572  OE1 GLU A 105      20.513  23.491  -4.123  1.00  0.80           O  
ATOM   1573  OE2 GLU A 105      22.008  22.534  -2.921  1.00  0.80           O  
ATOM   1574  H   GLU A 105      17.687  20.548  -4.892  1.00  0.80           H  
ATOM   1575  HA  GLU A 105      17.812  20.087  -1.990  1.00  0.80           H  
ATOM   1576 1HB  GLU A 105      18.271  22.547  -3.649  1.00  0.80           H  
ATOM   1577 2HB  GLU A 105      18.553  22.459  -1.952  1.00  0.80           H  
ATOM   1578 1HG  GLU A 105      20.319  20.868  -2.281  1.00  0.80           H  
ATOM   1579 2HG  GLU A 105      19.954  20.743  -4.002  1.00  0.80           H  
ATOM   1580  N   TYR A 106      15.897  21.428  -1.131  1.00  0.82           N  
ATOM   1581  CA  TYR A 106      14.662  22.041  -0.698  1.00  0.82           C  
ATOM   1582  C   TYR A 106      14.726  23.554  -0.786  1.00  0.82           C  
ATOM   1583  O   TYR A 106      15.719  24.166  -0.386  1.00  0.82           O  
ATOM   1584  CB  TYR A 106      14.299  21.619   0.714  1.00  0.82           C  
ATOM   1585  CG  TYR A 106      13.038  22.233   1.133  1.00  0.82           C  
ATOM   1586  CD1 TYR A 106      11.875  21.705   0.679  1.00  0.82           C  
ATOM   1587  CD2 TYR A 106      13.032  23.327   1.957  1.00  0.82           C  
ATOM   1588  CE1 TYR A 106      10.691  22.259   1.035  1.00  0.82           C  
ATOM   1589  CE2 TYR A 106      11.850  23.878   2.311  1.00  0.82           C  
ATOM   1590  CZ  TYR A 106      10.671  23.352   1.848  1.00  0.82           C  
ATOM   1591  OH  TYR A 106       9.472  23.901   2.207  1.00  0.82           O  
ATOM   1592  H   TYR A 106      16.549  21.066  -0.449  1.00  0.82           H  
ATOM   1593  HA  TYR A 106      13.864  21.711  -1.364  1.00  0.82           H  
ATOM   1594 1HB  TYR A 106      14.191  20.532   0.765  1.00  0.82           H  
ATOM   1595 2HB  TYR A 106      15.081  21.917   1.409  1.00  0.82           H  
ATOM   1596  HD1 TYR A 106      11.896  20.833   0.025  1.00  0.82           H  
ATOM   1597  HD2 TYR A 106      13.967  23.753   2.317  1.00  0.82           H  
ATOM   1598  HE1 TYR A 106       9.777  21.825   0.682  1.00  0.82           H  
ATOM   1599  HE2 TYR A 106      11.849  24.733   2.947  1.00  0.82           H  
ATOM   1600  HH  TYR A 106       9.619  24.544   2.917  1.00  0.82           H  
ATOM   1601  N   LYS A 107      13.663  24.149  -1.300  1.00  0.85           N  
ATOM   1602  CA  LYS A 107      13.558  25.596  -1.346  1.00  0.85           C  
ATOM   1603  C   LYS A 107      12.385  25.989  -0.431  1.00  0.85           C  
ATOM   1604  O   LYS A 107      11.299  25.408  -0.562  1.00  0.85           O  
ATOM   1605  CB  LYS A 107      13.347  26.086  -2.788  1.00  0.85           C  
ATOM   1606  CG  LYS A 107      13.255  27.587  -2.920  1.00  0.85           C  
ATOM   1607  CD  LYS A 107      12.845  28.056  -4.320  1.00  0.85           C  
ATOM   1608  CE  LYS A 107      13.910  27.811  -5.363  1.00  0.85           C  
ATOM   1609  NZ  LYS A 107      13.582  28.515  -6.640  1.00  0.85           N  
ATOM   1610  H   LYS A 107      12.895  23.564  -1.635  1.00  0.85           H  
ATOM   1611  HA  LYS A 107      14.490  26.014  -0.999  1.00  0.85           H  
ATOM   1612 1HB  LYS A 107      14.190  25.761  -3.397  1.00  0.85           H  
ATOM   1613 2HB  LYS A 107      12.467  25.646  -3.213  1.00  0.85           H  
ATOM   1614 1HG  LYS A 107      12.516  27.952  -2.210  1.00  0.85           H  
ATOM   1615 2HG  LYS A 107      14.217  28.027  -2.671  1.00  0.85           H  
ATOM   1616 1HD  LYS A 107      11.932  27.534  -4.616  1.00  0.85           H  
ATOM   1617 2HD  LYS A 107      12.629  29.123  -4.285  1.00  0.85           H  
ATOM   1618 1HE  LYS A 107      14.874  28.162  -4.997  1.00  0.85           H  
ATOM   1619 2HE  LYS A 107      13.972  26.740  -5.559  1.00  0.85           H  
ATOM   1620 1HZ  LYS A 107      14.297  28.333  -7.328  1.00  0.85           H  
ATOM   1621 2HZ  LYS A 107      12.686  28.199  -6.988  1.00  0.85           H  
ATOM   1622 3HZ  LYS A 107      13.531  29.510  -6.459  1.00  0.85           H  
ATOM   1623  N   PRO A 108      12.534  26.998   0.459  1.00  0.88           N  
ATOM   1624  CA  PRO A 108      11.506  27.429   1.388  1.00  0.88           C  
ATOM   1625  C   PRO A 108      10.216  27.666   0.655  1.00  0.88           C  
ATOM   1626  O   PRO A 108      10.185  28.301  -0.401  1.00  0.88           O  
ATOM   1627  CB  PRO A 108      12.096  28.712   1.962  1.00  0.88           C  
ATOM   1628  CG  PRO A 108      13.588  28.476   1.916  1.00  0.88           C  
ATOM   1629  CD  PRO A 108      13.826  27.710   0.628  1.00  0.88           C  
ATOM   1630  HA  PRO A 108      11.372  26.687   2.175  1.00  0.88           H  
ATOM   1631 1HB  PRO A 108      11.775  29.573   1.370  1.00  0.88           H  
ATOM   1632 2HB  PRO A 108      11.718  28.868   2.990  1.00  0.88           H  
ATOM   1633 1HG  PRO A 108      14.124  29.438   1.939  1.00  0.88           H  
ATOM   1634 2HG  PRO A 108      13.904  27.914   2.808  1.00  0.88           H  
ATOM   1635 1HD  PRO A 108      14.033  28.382  -0.205  1.00  0.88           H  
ATOM   1636 2HD  PRO A 108      14.651  27.013   0.834  1.00  0.88           H  
ATOM   1637  N   GLY A 109       9.134  27.203   1.260  1.00  0.91           N  
ATOM   1638  CA  GLY A 109       7.821  27.266   0.629  1.00  0.91           C  
ATOM   1639  C   GLY A 109       7.375  28.658   0.195  1.00  0.91           C  
ATOM   1640  O   GLY A 109       6.706  28.806  -0.828  1.00  0.91           O  
ATOM   1641  H   GLY A 109       9.249  26.724   2.156  1.00  0.91           H  
ATOM   1642 1HA  GLY A 109       7.838  26.616  -0.247  1.00  0.91           H  
ATOM   1643 2HA  GLY A 109       7.085  26.843   1.310  1.00  0.91           H  
ATOM   1644  N   SER A 110       7.787  29.690   0.927  1.00  0.95           N  
ATOM   1645  CA  SER A 110       7.376  31.054   0.608  1.00  0.95           C  
ATOM   1646  C   SER A 110       8.042  31.608  -0.656  1.00  0.95           C  
ATOM   1647  O   SER A 110       7.668  32.677  -1.139  1.00  0.95           O  
ATOM   1648  CB  SER A 110       7.655  31.969   1.783  1.00  0.95           C  
ATOM   1649  OG  SER A 110       9.029  32.148   1.985  1.00  0.95           O  
ATOM   1650  H   SER A 110       8.372  29.520   1.734  1.00  0.95           H  
ATOM   1651  HA  SER A 110       6.298  31.046   0.436  1.00  0.95           H  
ATOM   1652 1HB  SER A 110       7.180  32.935   1.613  1.00  0.95           H  
ATOM   1653 2HB  SER A 110       7.208  31.540   2.680  1.00  0.95           H  
ATOM   1654  HG  SER A 110       9.325  32.710   1.264  1.00  0.95           H  
ATOM   1655  N   GLN A 111       9.053  30.905  -1.173  1.00  0.98           N  
ATOM   1656  CA  GLN A 111       9.766  31.355  -2.357  1.00  0.98           C  
ATOM   1657  C   GLN A 111       9.188  30.799  -3.665  1.00  0.98           C  
ATOM   1658  O   GLN A 111       9.701  31.124  -4.738  1.00  0.98           O  
ATOM   1659  CB  GLN A 111      11.245  30.987  -2.253  1.00  0.98           C  
ATOM   1660  CG  GLN A 111      11.971  31.680  -1.111  1.00  0.98           C  
ATOM   1661  CD  GLN A 111      13.442  31.295  -1.004  1.00  0.98           C  
ATOM   1662  OE1 GLN A 111      13.946  30.441  -1.736  1.00  0.98           O  
ATOM   1663  NE2 GLN A 111      14.143  31.938  -0.074  1.00  0.98           N  
ATOM   1664  H   GLN A 111       9.329  30.017  -0.755  1.00  0.98           H  
ATOM   1665  HA  GLN A 111       9.691  32.441  -2.402  1.00  0.98           H  
ATOM   1666 1HB  GLN A 111      11.326  29.919  -2.093  1.00  0.98           H  
ATOM   1667 2HB  GLN A 111      11.751  31.226  -3.185  1.00  0.98           H  
ATOM   1668 1HG  GLN A 111      11.907  32.757  -1.258  1.00  0.98           H  
ATOM   1669 2HG  GLN A 111      11.480  31.403  -0.180  1.00  0.98           H  
ATOM   1670 1HE2 GLN A 111      15.115  31.737   0.050  1.00  0.98           H  
ATOM   1671 2HE2 GLN A 111      13.698  32.626   0.501  1.00  0.98           H  
ATOM   1672  N   SER A 112       8.138  29.962  -3.594  1.00  0.99           N  
ATOM   1673  CA  SER A 112       7.552  29.392  -4.819  1.00  0.99           C  
ATOM   1674  C   SER A 112       6.056  29.684  -4.924  1.00  0.99           C  
ATOM   1675  O   SER A 112       5.358  29.758  -3.911  1.00  0.99           O  
ATOM   1676  CB  SER A 112       7.760  27.896  -4.862  1.00  0.99           C  
ATOM   1677  OG  SER A 112       9.119  27.550  -4.916  1.00  0.99           O  
ATOM   1678  H   SER A 112       7.735  29.712  -2.686  1.00  0.99           H  
ATOM   1679  HA  SER A 112       8.040  29.839  -5.687  1.00  0.99           H  
ATOM   1680 1HB  SER A 112       7.299  27.437  -3.986  1.00  0.99           H  
ATOM   1681 2HB  SER A 112       7.251  27.504  -5.741  1.00  0.99           H  
ATOM   1682  HG  SER A 112       9.447  27.664  -4.019  1.00  0.99           H  
ATOM   1683  N   GLY A 113       5.546  29.838  -6.151  1.00  0.97           N  
ATOM   1684  CA  GLY A 113       4.120  30.089  -6.316  1.00  0.97           C  
ATOM   1685  C   GLY A 113       3.306  28.818  -6.596  1.00  0.97           C  
ATOM   1686  O   GLY A 113       3.879  27.759  -6.857  1.00  0.97           O  
ATOM   1687  H   GLY A 113       6.137  29.769  -6.988  1.00  0.97           H  
ATOM   1688 1HA  GLY A 113       3.776  30.573  -5.408  1.00  0.97           H  
ATOM   1689 2HA  GLY A 113       3.986  30.796  -7.133  1.00  0.97           H  
ATOM   1690  N   PRO A 114       1.959  28.937  -6.665  1.00  0.93           N  
ATOM   1691  CA  PRO A 114       0.976  27.892  -6.942  1.00  0.93           C  
ATOM   1692  C   PRO A 114       1.141  27.176  -8.278  1.00  0.93           C  
ATOM   1693  O   PRO A 114       0.614  26.078  -8.459  1.00  0.93           O  
ATOM   1694  CB  PRO A 114      -0.342  28.669  -6.965  1.00  0.93           C  
ATOM   1695  CG  PRO A 114      -0.097  29.893  -6.136  1.00  0.93           C  
ATOM   1696  CD  PRO A 114       1.335  30.264  -6.405  1.00  0.93           C  
ATOM   1697  HA  PRO A 114       0.983  27.168  -6.116  1.00  0.93           H  
ATOM   1698 1HB  PRO A 114      -0.613  28.909  -8.005  1.00  0.93           H  
ATOM   1699 2HB  PRO A 114      -1.151  28.041  -6.566  1.00  0.93           H  
ATOM   1700 1HG  PRO A 114      -0.801  30.689  -6.426  1.00  0.93           H  
ATOM   1701 2HG  PRO A 114      -0.286  29.676  -5.076  1.00  0.93           H  
ATOM   1702 1HD  PRO A 114       1.415  30.920  -7.285  1.00  0.93           H  
ATOM   1703 2HD  PRO A 114       1.698  30.737  -5.496  1.00  0.93           H  
ATOM   1704  N   GLY A 115       1.820  27.810  -9.231  1.00  0.87           N  
ATOM   1705  CA  GLY A 115       2.004  27.206 -10.540  1.00  0.87           C  
ATOM   1706  C   GLY A 115       3.444  26.793 -10.828  1.00  0.87           C  
ATOM   1707  O   GLY A 115       3.758  26.411 -11.957  1.00  0.87           O  
ATOM   1708  H   GLY A 115       2.232  28.712  -9.052  1.00  0.87           H  
ATOM   1709 1HA  GLY A 115       1.357  26.334 -10.628  1.00  0.87           H  
ATOM   1710 2HA  GLY A 115       1.676  27.912 -11.301  1.00  0.87           H  
ATOM   1711  N   ASP A 116       4.332  26.876  -9.842  1.00  0.81           N  
ATOM   1712  CA  ASP A 116       5.724  26.548 -10.127  1.00  0.81           C  
ATOM   1713  C   ASP A 116       6.006  25.053 -10.161  1.00  0.81           C  
ATOM   1714  O   ASP A 116       5.522  24.281  -9.340  1.00  0.81           O  
ATOM   1715  CB  ASP A 116       6.662  27.283  -9.170  1.00  0.81           C  
ATOM   1716  CG  ASP A 116       6.772  28.792  -9.546  1.00  0.81           C  
ATOM   1717  OD1 ASP A 116       6.960  29.063 -10.710  1.00  0.81           O  
ATOM   1718  OD2 ASP A 116       6.686  29.645  -8.681  1.00  0.81           O  
ATOM   1719  H   ASP A 116       4.054  27.162  -8.901  1.00  0.81           H  
ATOM   1720  HA  ASP A 116       5.951  26.933 -11.121  1.00  0.81           H  
ATOM   1721 1HB  ASP A 116       6.275  27.199  -8.148  1.00  0.81           H  
ATOM   1722 2HB  ASP A 116       7.651  26.831  -9.191  1.00  0.81           H  
ATOM   1723  N   LYS A 117       6.861  24.636 -11.087  1.00  0.75           N  
ATOM   1724  CA  LYS A 117       7.223  23.221 -11.195  1.00  0.75           C  
ATOM   1725  C   LYS A 117       7.870  22.677  -9.923  1.00  0.75           C  
ATOM   1726  O   LYS A 117       7.777  21.491  -9.615  1.00  0.75           O  
ATOM   1727  CB  LYS A 117       8.164  23.011 -12.374  1.00  0.75           C  
ATOM   1728  CG  LYS A 117       9.549  23.631 -12.208  1.00  0.75           C  
ATOM   1729  CD  LYS A 117      10.414  23.379 -13.430  1.00  0.75           C  
ATOM   1730  CE  LYS A 117      11.827  23.914 -13.229  1.00  0.75           C  
ATOM   1731  NZ  LYS A 117      12.684  23.664 -14.420  1.00  0.75           N  
ATOM   1732  H   LYS A 117       7.241  25.303 -11.746  1.00  0.75           H  
ATOM   1733  HA  LYS A 117       6.314  22.650 -11.375  1.00  0.75           H  
ATOM   1734 1HB  LYS A 117       8.324  21.948 -12.521  1.00  0.75           H  
ATOM   1735 2HB  LYS A 117       7.711  23.405 -13.284  1.00  0.75           H  
ATOM   1736 1HG  LYS A 117       9.456  24.706 -12.047  1.00  0.75           H  
ATOM   1737 2HG  LYS A 117      10.045  23.200 -11.353  1.00  0.75           H  
ATOM   1738 1HD  LYS A 117      10.459  22.308 -13.631  1.00  0.75           H  
ATOM   1739 2HD  LYS A 117       9.970  23.873 -14.294  1.00  0.75           H  
ATOM   1740 1HE  LYS A 117      11.780  24.985 -13.045  1.00  0.75           H  
ATOM   1741 2HE  LYS A 117      12.275  23.425 -12.362  1.00  0.75           H  
ATOM   1742 1HZ  LYS A 117      13.611  24.028 -14.253  1.00  0.75           H  
ATOM   1743 2HZ  LYS A 117      12.740  22.664 -14.586  1.00  0.75           H  
ATOM   1744 3HZ  LYS A 117      12.284  24.119 -15.228  1.00  0.75           H  
ATOM   1745  N   CYS A 118       8.463  23.565  -9.137  1.00  0.70           N  
ATOM   1746  CA  CYS A 118       9.140  23.179  -7.916  1.00  0.70           C  
ATOM   1747  C   CYS A 118       8.196  22.701  -6.831  1.00  0.70           C  
ATOM   1748  O   CYS A 118       8.634  22.028  -5.900  1.00  0.70           O  
ATOM   1749  CB  CYS A 118      10.017  24.326  -7.428  1.00  0.70           C  
ATOM   1750  SG  CYS A 118      11.405  24.626  -8.528  1.00  0.70           S  
ATOM   1751  H   CYS A 118       8.473  24.530  -9.421  1.00  0.70           H  
ATOM   1752  HA  CYS A 118       9.800  22.349  -8.137  1.00  0.70           H  
ATOM   1753 1HB  CYS A 118       9.431  25.241  -7.334  1.00  0.70           H  
ATOM   1754 2HB  CYS A 118      10.426  24.081  -6.453  1.00  0.70           H  
ATOM   1755  HG  CYS A 118      11.958  23.415  -8.301  1.00  0.70           H  
ATOM   1756  N   ILE A 119       6.898  23.010  -6.935  1.00  0.68           N  
ATOM   1757  CA  ILE A 119       5.977  22.562  -5.896  1.00  0.68           C  
ATOM   1758  C   ILE A 119       5.173  21.367  -6.386  1.00  0.68           C  
ATOM   1759  O   ILE A 119       4.244  20.932  -5.706  1.00  0.68           O  
ATOM   1760  CB  ILE A 119       4.954  23.639  -5.460  1.00  0.68           C  
ATOM   1761  CG1 ILE A 119       4.022  23.988  -6.570  1.00  0.68           C  
ATOM   1762  CG2 ILE A 119       5.668  24.895  -5.013  1.00  0.68           C  
ATOM   1763  CD1 ILE A 119       2.842  24.767  -6.117  1.00  0.68           C  
ATOM   1764  H   ILE A 119       6.540  23.539  -7.733  1.00  0.68           H  
ATOM   1765  HA  ILE A 119       6.546  22.257  -5.021  1.00  0.68           H  
ATOM   1766  HB  ILE A 119       4.359  23.254  -4.634  1.00  0.68           H  
ATOM   1767 1HG1 ILE A 119       4.538  24.602  -7.276  1.00  0.68           H  
ATOM   1768 2HG1 ILE A 119       3.689  23.086  -7.061  1.00  0.68           H  
ATOM   1769 1HG2 ILE A 119       4.937  25.643  -4.700  1.00  0.68           H  
ATOM   1770 2HG2 ILE A 119       6.310  24.655  -4.188  1.00  0.68           H  
ATOM   1771 3HG2 ILE A 119       6.255  25.288  -5.842  1.00  0.68           H  
ATOM   1772 1HD1 ILE A 119       2.234  24.982  -6.972  1.00  0.68           H  
ATOM   1773 2HD1 ILE A 119       2.270  24.183  -5.402  1.00  0.68           H  
ATOM   1774 3HD1 ILE A 119       3.169  25.690  -5.650  1.00  0.68           H  
ATOM   1775  N   GLN A 120       5.510  20.852  -7.575  1.00  0.69           N  
ATOM   1776  CA  GLN A 120       4.756  19.761  -8.174  1.00  0.69           C  
ATOM   1777  C   GLN A 120       5.517  18.442  -8.132  1.00  0.69           C  
ATOM   1778  O   GLN A 120       6.710  18.386  -8.472  1.00  0.69           O  
ATOM   1779  CB  GLN A 120       4.483  20.125  -9.632  1.00  0.69           C  
ATOM   1780  CG  GLN A 120       3.651  21.371  -9.817  1.00  0.69           C  
ATOM   1781  CD  GLN A 120       3.573  21.792 -11.268  1.00  0.69           C  
ATOM   1782  OE1 GLN A 120       4.170  21.141 -12.139  1.00  0.69           O  
ATOM   1783  NE2 GLN A 120       2.879  22.889 -11.526  1.00  0.69           N  
ATOM   1784  H   GLN A 120       6.304  21.224  -8.095  1.00  0.69           H  
ATOM   1785  HA  GLN A 120       3.817  19.638  -7.635  1.00  0.69           H  
ATOM   1786 1HB  GLN A 120       5.431  20.277 -10.149  1.00  0.69           H  
ATOM   1787 2HB  GLN A 120       3.976  19.303 -10.120  1.00  0.69           H  
ATOM   1788 1HG  GLN A 120       2.645  21.180  -9.454  1.00  0.69           H  
ATOM   1789 2HG  GLN A 120       4.103  22.183  -9.257  1.00  0.69           H  
ATOM   1790 1HE2 GLN A 120       2.804  23.246 -12.458  1.00  0.69           H  
ATOM   1791 2HE2 GLN A 120       2.438  23.381 -10.771  1.00  0.69           H  
ATOM   1792  N   ALA A 121       4.803  17.366  -7.810  1.00  0.75           N  
ATOM   1793  CA  ALA A 121       5.435  16.062  -7.765  1.00  0.75           C  
ATOM   1794  C   ALA A 121       4.536  14.950  -8.301  1.00  0.75           C  
ATOM   1795  O   ALA A 121       3.311  15.042  -8.293  1.00  0.75           O  
ATOM   1796  CB  ALA A 121       5.845  15.768  -6.343  1.00  0.75           C  
ATOM   1797  H   ALA A 121       3.841  17.479  -7.493  1.00  0.75           H  
ATOM   1798  HA  ALA A 121       6.317  16.103  -8.392  1.00  0.75           H  
ATOM   1799 1HB  ALA A 121       6.354  14.824  -6.356  1.00  0.75           H  
ATOM   1800 2HB  ALA A 121       6.519  16.544  -5.989  1.00  0.75           H  
ATOM   1801 3HB  ALA A 121       4.965  15.733  -5.705  1.00  0.75           H  
ATOM   1802  N   ILE A 122       5.151  13.895  -8.804  1.00  0.88           N  
ATOM   1803  CA  ILE A 122       4.410  12.804  -9.401  1.00  0.88           C  
ATOM   1804  C   ILE A 122       4.636  11.470  -8.689  1.00  0.88           C  
ATOM   1805  O   ILE A 122       5.777  11.011  -8.632  1.00  0.88           O  
ATOM   1806  CB  ILE A 122       4.866  12.656 -10.854  1.00  0.88           C  
ATOM   1807  CG1 ILE A 122       4.699  13.962 -11.579  1.00  0.88           C  
ATOM   1808  CG2 ILE A 122       4.082  11.562 -11.526  1.00  0.88           C  
ATOM   1809  CD1 ILE A 122       5.952  14.858 -11.601  1.00  0.88           C  
ATOM   1810  H   ILE A 122       6.163  13.870  -8.784  1.00  0.88           H  
ATOM   1811  HA  ILE A 122       3.360  13.069  -9.413  1.00  0.88           H  
ATOM   1812  HB  ILE A 122       5.927  12.403 -10.874  1.00  0.88           H  
ATOM   1813 1HG1 ILE A 122       4.412  13.750 -12.600  1.00  0.88           H  
ATOM   1814 2HG1 ILE A 122       3.901  14.511 -11.096  1.00  0.88           H  
ATOM   1815 1HG2 ILE A 122       4.417  11.452 -12.555  1.00  0.88           H  
ATOM   1816 2HG2 ILE A 122       4.233  10.623 -10.993  1.00  0.88           H  
ATOM   1817 3HG2 ILE A 122       3.022  11.816 -11.512  1.00  0.88           H  
ATOM   1818 1HD1 ILE A 122       5.723  15.774 -12.145  1.00  0.88           H  
ATOM   1819 2HD1 ILE A 122       6.263  15.106 -10.596  1.00  0.88           H  
ATOM   1820 3HD1 ILE A 122       6.764  14.334 -12.101  1.00  0.88           H  
ATOM   1821  N   PRO A 123       3.614  10.857  -8.067  1.00  1.08           N  
ATOM   1822  CA  PRO A 123       3.712   9.547  -7.447  1.00  1.08           C  
ATOM   1823  C   PRO A 123       4.193   8.536  -8.482  1.00  1.08           C  
ATOM   1824  O   PRO A 123       3.640   8.473  -9.583  1.00  1.08           O  
ATOM   1825  CB  PRO A 123       2.271   9.279  -7.006  1.00  1.08           C  
ATOM   1826  CG  PRO A 123       1.682  10.670  -6.792  1.00  1.08           C  
ATOM   1827  CD  PRO A 123       2.311  11.527  -7.882  1.00  1.08           C  
ATOM   1828  HA  PRO A 123       4.386   9.595  -6.587  1.00  1.08           H  
ATOM   1829 1HB  PRO A 123       1.745   8.700  -7.778  1.00  1.08           H  
ATOM   1830 2HB  PRO A 123       2.272   8.667  -6.091  1.00  1.08           H  
ATOM   1831 1HG  PRO A 123       0.584  10.634  -6.860  1.00  1.08           H  
ATOM   1832 2HG  PRO A 123       1.923  11.033  -5.780  1.00  1.08           H  
ATOM   1833 1HD  PRO A 123       1.714  11.495  -8.808  1.00  1.08           H  
ATOM   1834 2HD  PRO A 123       2.438  12.553  -7.490  1.00  1.08           H  
ATOM   1835  N   ILE A 124       5.160   7.713  -8.105  1.00  1.37           N  
ATOM   1836  CA  ILE A 124       5.729   6.707  -8.983  1.00  1.37           C  
ATOM   1837  C   ILE A 124       5.418   5.303  -8.471  1.00  1.37           C  
ATOM   1838  O   ILE A 124       5.675   4.980  -7.299  1.00  1.37           O  
ATOM   1839  CB  ILE A 124       7.252   6.891  -9.109  1.00  1.37           C  
ATOM   1840  CG1 ILE A 124       7.589   8.326  -9.521  1.00  1.37           C  
ATOM   1841  CG2 ILE A 124       7.831   5.897 -10.095  1.00  1.37           C  
ATOM   1842  CD1 ILE A 124       7.033   8.770 -10.860  1.00  1.37           C  
ATOM   1843  H   ILE A 124       5.546   7.824  -7.182  1.00  1.37           H  
ATOM   1844  HA  ILE A 124       5.286   6.814  -9.971  1.00  1.37           H  
ATOM   1845  HB  ILE A 124       7.692   6.733  -8.157  1.00  1.37           H  
ATOM   1846 1HG1 ILE A 124       7.209   8.992  -8.750  1.00  1.37           H  
ATOM   1847 2HG1 ILE A 124       8.666   8.421  -9.545  1.00  1.37           H  
ATOM   1848 1HG2 ILE A 124       8.908   6.029 -10.153  1.00  1.37           H  
ATOM   1849 2HG2 ILE A 124       7.611   4.882  -9.765  1.00  1.37           H  
ATOM   1850 3HG2 ILE A 124       7.389   6.060 -11.079  1.00  1.37           H  
ATOM   1851 1HD1 ILE A 124       7.321   9.804 -11.049  1.00  1.37           H  
ATOM   1852 2HD1 ILE A 124       7.422   8.131 -11.650  1.00  1.37           H  
ATOM   1853 3HD1 ILE A 124       5.950   8.703 -10.843  1.00  1.37           H  
ATOM   1854  N   ASP A 125       4.881   4.481  -9.365  1.00  1.75           N  
ATOM   1855  CA  ASP A 125       4.511   3.097  -9.098  1.00  1.75           C  
ATOM   1856  C   ASP A 125       4.261   2.390 -10.421  1.00  1.75           C  
ATOM   1857  O   ASP A 125       4.905   1.382 -10.713  1.00  1.75           O  
ATOM   1858  OXT ASP A 125       3.761   3.061 -11.322  1.00  1.75           O  
ATOM   1859  CB  ASP A 125       3.261   3.023  -8.207  1.00  1.75           C  
ATOM   1860  CG  ASP A 125       2.914   1.591  -7.718  1.00  1.75           C  
ATOM   1861  OD1 ASP A 125       3.792   0.762  -7.665  1.00  1.75           O  
ATOM   1862  OD2 ASP A 125       1.764   1.357  -7.406  1.00  1.75           O  
ATOM   1863  H   ASP A 125       4.712   4.849 -10.291  1.00  1.75           H  
ATOM   1864  HA  ASP A 125       5.338   2.600  -8.590  1.00  1.75           H  
ATOM   1865 1HB  ASP A 125       3.410   3.652  -7.339  1.00  1.75           H  
ATOM   1866 2HB  ASP A 125       2.405   3.422  -8.751  1.00  1.75           H  
ENDMDL

REMARK ID 652555 DOMAINID 645825 MODEL 4 1bas-7kv3
MODEL     4
ATOM      1  N   GLY A   1       0.494   0.075  -2.250  1.00  0.94           N  
ATOM      2  CA  GLY A   1       1.254   0.061  -1.006  1.00  0.94           C  
ATOM      3  C   GLY A   1       2.309   1.178  -1.003  1.00  0.94           C  
ATOM      4  O   GLY A   1       2.044   2.261  -1.524  1.00  0.94           O  
ATOM      5  H   GLY A   1       0.988   0.011  -3.131  1.00  0.94           H  
ATOM      6 1HA  GLY A   1       0.575   0.198  -0.166  1.00  0.94           H  
ATOM      7 2HA  GLY A   1       1.700  -0.919  -0.898  1.00  0.94           H  
ATOM      8  N   PRO A   2       3.479   0.968  -0.375  1.00  0.89           N  
ATOM      9  CA  PRO A   2       4.591   1.896  -0.312  1.00  0.89           C  
ATOM     10  C   PRO A   2       5.332   1.884  -1.625  1.00  0.89           C  
ATOM     11  O   PRO A   2       5.163   0.954  -2.414  1.00  0.89           O  
ATOM     12  CB  PRO A   2       5.409   1.349   0.827  1.00  0.89           C  
ATOM     13  CG  PRO A   2       5.184  -0.144   0.781  1.00  0.89           C  
ATOM     14  CD  PRO A   2       3.751  -0.320   0.306  1.00  0.89           C  
ATOM     15  HA  PRO A   2       4.224   2.907  -0.086  1.00  0.89           H  
ATOM     16 1HB  PRO A   2       6.459   1.652   0.712  1.00  0.89           H  
ATOM     17 2HB  PRO A   2       5.044   1.805   1.732  1.00  0.89           H  
ATOM     18 1HG  PRO A   2       5.909  -0.611   0.104  1.00  0.89           H  
ATOM     19 2HG  PRO A   2       5.361  -0.582   1.775  1.00  0.89           H  
ATOM     20 1HD  PRO A   2       3.762  -1.152  -0.411  1.00  0.89           H  
ATOM     21 2HD  PRO A   2       3.071  -0.489   1.141  1.00  0.89           H  
ATOM     22  N   VAL A   3       6.155   2.894  -1.850  1.00  0.83           N  
ATOM     23  CA  VAL A   3       6.931   2.980  -3.080  1.00  0.83           C  
ATOM     24  C   VAL A   3       8.411   3.217  -2.830  1.00  0.83           C  
ATOM     25  O   VAL A   3       8.812   3.653  -1.750  1.00  0.83           O  
ATOM     26  CB  VAL A   3       6.399   4.130  -3.941  1.00  0.83           C  
ATOM     27  CG1 VAL A   3       4.942   3.893  -4.306  1.00  0.83           C  
ATOM     28  CG2 VAL A   3       6.560   5.423  -3.195  1.00  0.83           C  
ATOM     29  H   VAL A   3       6.251   3.616  -1.139  1.00  0.83           H  
ATOM     30  HA  VAL A   3       6.816   2.048  -3.635  1.00  0.83           H  
ATOM     31  HB  VAL A   3       6.971   4.167  -4.876  1.00  0.83           H  
ATOM     32 1HG1 VAL A   3       4.587   4.707  -4.935  1.00  0.83           H  
ATOM     33 2HG1 VAL A   3       4.854   2.952  -4.844  1.00  0.83           H  
ATOM     34 3HG1 VAL A   3       4.333   3.848  -3.404  1.00  0.83           H  
ATOM     35 1HG2 VAL A   3       6.194   6.235  -3.814  1.00  0.83           H  
ATOM     36 2HG2 VAL A   3       5.990   5.385  -2.262  1.00  0.83           H  
ATOM     37 3HG2 VAL A   3       7.617   5.580  -2.967  1.00  0.83           H  
ATOM     38  N   ALA A   4       9.234   2.943  -3.832  1.00  0.78           N  
ATOM     39  CA  ALA A   4      10.652   3.259  -3.704  1.00  0.78           C  
ATOM     40  C   ALA A   4      10.877   4.603  -4.400  1.00  0.78           C  
ATOM     41  O   ALA A   4      10.168   4.904  -5.345  1.00  0.78           O  
ATOM     42  CB  ALA A   4      11.482   2.136  -4.286  1.00  0.78           C  
ATOM     43  H   ALA A   4       8.866   2.555  -4.707  1.00  0.78           H  
ATOM     44  HA  ALA A   4      10.909   3.376  -2.650  1.00  0.78           H  
ATOM     45 1HB  ALA A   4      12.497   2.376  -4.205  1.00  0.78           H  
ATOM     46 2HB  ALA A   4      11.289   1.221  -3.753  1.00  0.78           H  
ATOM     47 3HB  ALA A   4      11.238   1.999  -5.311  1.00  0.78           H  
ATOM     48  N   LEU A   5      11.820   5.432  -3.956  1.00  0.74           N  
ATOM     49  CA  LEU A   5      12.063   6.701  -4.673  1.00  0.74           C  
ATOM     50  C   LEU A   5      13.444   6.713  -5.350  1.00  0.74           C  
ATOM     51  O   LEU A   5      14.481   6.741  -4.678  1.00  0.74           O  
ATOM     52  CB  LEU A   5      11.892   7.878  -3.692  1.00  0.74           C  
ATOM     53  CG  LEU A   5      12.100   9.272  -4.250  1.00  0.74           C  
ATOM     54  CD1 LEU A   5      11.058   9.498  -5.355  1.00  0.74           C  
ATOM     55  CD2 LEU A   5      11.958  10.329  -3.123  1.00  0.74           C  
ATOM     56  H   LEU A   5      12.374   5.186  -3.146  1.00  0.74           H  
ATOM     57  HA  LEU A   5      11.316   6.812  -5.459  1.00  0.74           H  
ATOM     58 1HB  LEU A   5      10.881   7.839  -3.283  1.00  0.74           H  
ATOM     59 2HB  LEU A   5      12.597   7.746  -2.869  1.00  0.74           H  
ATOM     60  HG  LEU A   5      13.087   9.343  -4.671  1.00  0.74           H  
ATOM     61 1HD1 LEU A   5      11.163  10.478  -5.794  1.00  0.74           H  
ATOM     62 2HD1 LEU A   5      11.206   8.747  -6.111  1.00  0.74           H  
ATOM     63 3HD1 LEU A   5      10.067   9.406  -4.954  1.00  0.74           H  
ATOM     64 1HD2 LEU A   5      12.106  11.329  -3.537  1.00  0.74           H  
ATOM     65 2HD2 LEU A   5      10.968  10.268  -2.678  1.00  0.74           H  
ATOM     66 3HD2 LEU A   5      12.706  10.144  -2.355  1.00  0.74           H  
ATOM     67  N   ARG A   6      13.453   6.670  -6.686  1.00  0.72           N  
ATOM     68  CA  ARG A   6      14.695   6.546  -7.457  1.00  0.72           C  
ATOM     69  C   ARG A   6      15.275   7.873  -7.919  1.00  0.72           C  
ATOM     70  O   ARG A   6      14.599   8.659  -8.579  1.00  0.72           O  
ATOM     71  CB  ARG A   6      14.462   5.632  -8.649  1.00  0.72           C  
ATOM     72  CG  ARG A   6      15.638   5.390  -9.547  1.00  0.72           C  
ATOM     73  CD  ARG A   6      15.348   4.281 -10.487  1.00  0.72           C  
ATOM     74  NE  ARG A   6      16.479   3.972 -11.360  1.00  0.72           N  
ATOM     75  CZ  ARG A   6      16.606   4.367 -12.648  1.00  0.72           C  
ATOM     76  NH1 ARG A   6      15.657   5.072 -13.223  1.00  0.72           N  
ATOM     77  NH2 ARG A   6      17.688   4.038 -13.335  1.00  0.72           N  
ATOM     78  H   ARG A   6      12.571   6.693  -7.201  1.00  0.72           H  
ATOM     79  HA  ARG A   6      15.431   6.067  -6.824  1.00  0.72           H  
ATOM     80 1HB  ARG A   6      14.152   4.664  -8.281  1.00  0.72           H  
ATOM     81 2HB  ARG A   6      13.651   6.026  -9.252  1.00  0.72           H  
ATOM     82 1HG  ARG A   6      15.869   6.293 -10.114  1.00  0.72           H  
ATOM     83 2HG  ARG A   6      16.497   5.111  -8.944  1.00  0.72           H  
ATOM     84 1HD  ARG A   6      15.107   3.387  -9.915  1.00  0.72           H  
ATOM     85 2HD  ARG A   6      14.499   4.551 -11.111  1.00  0.72           H  
ATOM     86  HE  ARG A   6      17.271   3.472 -10.932  1.00  0.72           H  
ATOM     87 1HH1 ARG A   6      14.831   5.326 -12.702  1.00  0.72           H  
ATOM     88 2HH1 ARG A   6      15.755   5.362 -14.186  1.00  0.72           H  
ATOM     89 1HH2 ARG A   6      18.416   3.477 -12.905  1.00  0.72           H  
ATOM     90 2HH2 ARG A   6      17.782   4.330 -14.297  1.00  0.72           H  
ATOM     91  N   CYS A   7      16.522   8.146  -7.543  1.00  0.71           N  
ATOM     92  CA  CYS A   7      17.141   9.428  -7.893  1.00  0.71           C  
ATOM     93  C   CYS A   7      17.695   9.426  -9.295  1.00  0.71           C  
ATOM     94  O   CYS A   7      18.589   8.637  -9.621  1.00  0.71           O  
ATOM     95  CB  CYS A   7      18.265   9.838  -6.978  1.00  0.71           C  
ATOM     96  SG  CYS A   7      18.931  11.453  -7.520  1.00  0.71           S  
ATOM     97  H   CYS A   7      17.044   7.427  -7.041  1.00  0.71           H  
ATOM     98  HA  CYS A   7      16.378  10.201  -7.832  1.00  0.71           H  
ATOM     99 1HB  CYS A   7      17.900   9.939  -5.953  1.00  0.71           H  
ATOM    100 2HB  CYS A   7      19.066   9.099  -6.989  1.00  0.71           H  
ATOM    101  HG  CYS A   7      17.744  12.067  -7.647  1.00  0.71           H  
ATOM    102  N   ARG A   8      17.232  10.364 -10.101  1.00  0.71           N  
ATOM    103  CA  ARG A   8      17.612  10.442 -11.502  1.00  0.71           C  
ATOM    104  C   ARG A   8      19.132  10.514 -11.720  1.00  0.71           C  
ATOM    105  O   ARG A   8      19.656   9.937 -12.671  1.00  0.71           O  
ATOM    106  CB  ARG A   8      16.948  11.655 -12.126  1.00  0.71           C  
ATOM    107  CG  ARG A   8      17.128  11.801 -13.617  1.00  0.71           C  
ATOM    108  CD  ARG A   8      16.376  12.972 -14.184  1.00  0.71           C  
ATOM    109  NE  ARG A   8      16.553  13.034 -15.629  1.00  0.71           N  
ATOM    110  CZ  ARG A   8      15.949  13.895 -16.477  1.00  0.71           C  
ATOM    111  NH1 ARG A   8      15.105  14.807 -16.054  1.00  0.71           N  
ATOM    112  NH2 ARG A   8      16.219  13.817 -17.771  1.00  0.71           N  
ATOM    113  H   ARG A   8      16.561  11.043  -9.733  1.00  0.71           H  
ATOM    114  HA  ARG A   8      17.235   9.549 -12.001  1.00  0.71           H  
ATOM    115 1HB  ARG A   8      15.887  11.642 -11.907  1.00  0.71           H  
ATOM    116 2HB  ARG A   8      17.355  12.559 -11.661  1.00  0.71           H  
ATOM    117 1HG  ARG A   8      18.187  11.935 -13.838  1.00  0.71           H  
ATOM    118 2HG  ARG A   8      16.765  10.898 -14.112  1.00  0.71           H  
ATOM    119 1HD  ARG A   8      15.317  12.887 -13.966  1.00  0.71           H  
ATOM    120 2HD  ARG A   8      16.759  13.896 -13.750  1.00  0.71           H  
ATOM    121  HE  ARG A   8      17.188  12.363 -16.036  1.00  0.71           H  
ATOM    122 1HH1 ARG A   8      14.878  14.904 -15.058  1.00  0.71           H  
ATOM    123 2HH1 ARG A   8      14.685  15.437 -16.718  1.00  0.71           H  
ATOM    124 1HH2 ARG A   8      16.869  13.121 -18.111  1.00  0.71           H  
ATOM    125 2HH2 ARG A   8      15.777  14.452 -18.419  1.00  0.71           H  
ATOM    126  N   ALA A   9      19.841  11.223 -10.843  1.00  0.71           N  
ATOM    127  CA  ALA A   9      21.288  11.397 -10.958  1.00  0.71           C  
ATOM    128  C   ALA A   9      22.101  10.110 -10.894  1.00  0.71           C  
ATOM    129  O   ALA A   9      23.157  10.025 -11.526  1.00  0.71           O  
ATOM    130  CB  ALA A   9      21.795  12.295  -9.853  1.00  0.71           C  
ATOM    131  H   ALA A   9      19.356  11.665 -10.072  1.00  0.71           H  
ATOM    132  HA  ALA A   9      21.479  11.863 -11.917  1.00  0.71           H  
ATOM    133 1HB  ALA A   9      22.862  12.465  -9.968  1.00  0.71           H  
ATOM    134 2HB  ALA A   9      21.279  13.213  -9.922  1.00  0.71           H  
ATOM    135 3HB  ALA A   9      21.611  11.833  -8.887  1.00  0.71           H  
ATOM    136  N   GLY A  10      21.676   9.151 -10.066  1.00  0.73           N  
ATOM    137  CA  GLY A  10      22.468   7.934  -9.882  1.00  0.73           C  
ATOM    138  C   GLY A  10      21.774   6.660 -10.341  1.00  0.73           C  
ATOM    139  O   GLY A  10      22.416   5.642 -10.595  1.00  0.73           O  
ATOM    140  H   GLY A  10      20.771   9.246  -9.612  1.00  0.73           H  
ATOM    141 1HA  GLY A  10      23.410   8.031 -10.420  1.00  0.73           H  
ATOM    142 2HA  GLY A  10      22.731   7.844  -8.828  1.00  0.73           H  
ATOM    143  N   GLY A  11      20.451   6.697 -10.403  1.00  0.74           N  
ATOM    144  CA  GLY A  11      19.643   5.534 -10.738  1.00  0.74           C  
ATOM    145  C   GLY A  11      19.372   4.637  -9.518  1.00  0.74           C  
ATOM    146  O   GLY A  11      18.698   3.603  -9.635  1.00  0.74           O  
ATOM    147  H   GLY A  11      19.952   7.556 -10.200  1.00  0.74           H  
ATOM    148 1HA  GLY A  11      18.697   5.884 -11.146  1.00  0.74           H  
ATOM    149 2HA  GLY A  11      20.139   4.960 -11.518  1.00  0.74           H  
ATOM    150  N   GLY A  12      19.916   5.028  -8.359  1.00  0.76           N  
ATOM    151  CA  GLY A  12      19.747   4.284  -7.115  1.00  0.76           C  
ATOM    152  C   GLY A  12      18.504   4.780  -6.401  1.00  0.76           C  
ATOM    153  O   GLY A  12      17.855   5.714  -6.876  1.00  0.76           O  
ATOM    154  H   GLY A  12      20.459   5.876  -8.355  1.00  0.76           H  
ATOM    155 1HA  GLY A  12      19.654   3.220  -7.328  1.00  0.76           H  
ATOM    156 2HA  GLY A  12      20.622   4.415  -6.478  1.00  0.76           H  
ATOM    157  N   VAL A  13      18.228   4.214  -5.235  1.00  0.78           N  
ATOM    158  CA  VAL A  13      17.037   4.526  -4.461  1.00  0.78           C  
ATOM    159  C   VAL A  13      17.282   5.064  -3.054  1.00  0.78           C  
ATOM    160  O   VAL A  13      18.157   4.590  -2.334  1.00  0.78           O  
ATOM    161  CB  VAL A  13      16.177   3.272  -4.367  1.00  0.78           C  
ATOM    162  CG1 VAL A  13      15.004   3.542  -3.524  1.00  0.78           C  
ATOM    163  CG2 VAL A  13      15.703   2.845  -5.755  1.00  0.78           C  
ATOM    164  H   VAL A  13      18.823   3.470  -4.891  1.00  0.78           H  
ATOM    165  HA  VAL A  13      16.479   5.279  -5.002  1.00  0.78           H  
ATOM    166  HB  VAL A  13      16.757   2.470  -3.903  1.00  0.78           H  
ATOM    167 1HG1 VAL A  13      14.441   2.660  -3.465  1.00  0.78           H  
ATOM    168 2HG1 VAL A  13      15.317   3.830  -2.533  1.00  0.78           H  
ATOM    169 3HG1 VAL A  13      14.415   4.324  -3.959  1.00  0.78           H  
ATOM    170 1HG2 VAL A  13      15.087   1.956  -5.664  1.00  0.78           H  
ATOM    171 2HG2 VAL A  13      15.119   3.648  -6.195  1.00  0.78           H  
ATOM    172 3HG2 VAL A  13      16.558   2.626  -6.393  1.00  0.78           H  
ATOM    173  N   LEU A  14      16.537   6.099  -2.684  1.00  0.81           N  
ATOM    174  CA  LEU A  14      16.674   6.721  -1.371  1.00  0.81           C  
ATOM    175  C   LEU A  14      16.405   5.729  -0.232  1.00  0.81           C  
ATOM    176  O   LEU A  14      15.383   5.044  -0.222  1.00  0.81           O  
ATOM    177  CB  LEU A  14      15.727   7.915  -1.279  1.00  0.81           C  
ATOM    178  CG  LEU A  14      15.876   8.724  -0.058  1.00  0.81           C  
ATOM    179  CD1 LEU A  14      17.279   9.338  -0.073  1.00  0.81           C  
ATOM    180  CD2 LEU A  14      14.756   9.786  -0.039  1.00  0.81           C  
ATOM    181  H   LEU A  14      15.826   6.440  -3.335  1.00  0.81           H  
ATOM    182  HA  LEU A  14      17.693   7.084  -1.267  1.00  0.81           H  
ATOM    183 1HB  LEU A  14      15.890   8.563  -2.138  1.00  0.81           H  
ATOM    184 2HB  LEU A  14      14.701   7.548  -1.314  1.00  0.81           H  
ATOM    185  HG  LEU A  14      15.793   8.092   0.819  1.00  0.81           H  
ATOM    186 1HD1 LEU A  14      17.428   9.923   0.785  1.00  0.81           H  
ATOM    187 2HD1 LEU A  14      18.022   8.540  -0.092  1.00  0.81           H  
ATOM    188 3HD1 LEU A  14      17.403   9.945  -0.933  1.00  0.81           H  
ATOM    189 1HD2 LEU A  14      14.825  10.396   0.837  1.00  0.81           H  
ATOM    190 2HD2 LEU A  14      14.830  10.415  -0.916  1.00  0.81           H  
ATOM    191 3HD2 LEU A  14      13.792   9.280  -0.040  1.00  0.81           H  
ATOM    192  N   ARG A  15      17.324   5.665   0.735  1.00  0.86           N  
ATOM    193  CA  ARG A  15      17.230   4.731   1.855  1.00  0.86           C  
ATOM    194  C   ARG A  15      17.488   5.317   3.248  1.00  0.86           C  
ATOM    195  O   ARG A  15      18.411   6.116   3.440  1.00  0.86           O  
ATOM    196  CB  ARG A  15      18.259   3.634   1.660  1.00  0.86           C  
ATOM    197  CG  ARG A  15      18.284   2.610   2.755  1.00  0.86           C  
ATOM    198  CD  ARG A  15      19.262   1.568   2.504  1.00  0.86           C  
ATOM    199  NE  ARG A  15      18.917   0.740   1.436  1.00  0.86           N  
ATOM    200  CZ  ARG A  15      19.755  -0.127   0.859  1.00  0.86           C  
ATOM    201  NH1 ARG A  15      21.006  -0.261   1.259  1.00  0.86           N  
ATOM    202  NH2 ARG A  15      19.330  -0.840  -0.129  1.00  0.86           N  
ATOM    203  H   ARG A  15      18.164   6.229   0.655  1.00  0.86           H  
ATOM    204  HA  ARG A  15      16.230   4.298   1.852  1.00  0.86           H  
ATOM    205 1HB  ARG A  15      18.092   3.135   0.718  1.00  0.86           H  
ATOM    206 2HB  ARG A  15      19.260   4.080   1.609  1.00  0.86           H  
ATOM    207 1HG  ARG A  15      18.571   3.068   3.694  1.00  0.86           H  
ATOM    208 2HG  ARG A  15      17.298   2.179   2.843  1.00  0.86           H  
ATOM    209 1HD  ARG A  15      20.183   2.039   2.239  1.00  0.86           H  
ATOM    210 2HD  ARG A  15      19.396   0.952   3.394  1.00  0.86           H  
ATOM    211  HE  ARG A  15      17.972   0.793   1.086  1.00  0.86           H  
ATOM    212 1HH1 ARG A  15      21.390   0.321   2.000  1.00  0.86           H  
ATOM    213 2HH1 ARG A  15      21.611  -0.919   0.796  1.00  0.86           H  
ATOM    214 1HH2 ARG A  15      18.372  -0.732  -0.447  1.00  0.86           H  
ATOM    215 2HH2 ARG A  15      19.944  -1.499  -0.556  1.00  0.86           H  
ATOM    216  N   ILE A  16      16.703   4.850   4.236  1.00  0.91           N  
ATOM    217  CA  ILE A  16      16.959   5.194   5.642  1.00  0.91           C  
ATOM    218  C   ILE A  16      17.608   4.054   6.405  1.00  0.91           C  
ATOM    219  O   ILE A  16      17.151   2.916   6.353  1.00  0.91           O  
ATOM    220  CB  ILE A  16      15.707   5.618   6.450  1.00  0.91           C  
ATOM    221  CG1 ILE A  16      15.132   6.874   5.959  1.00  0.91           C  
ATOM    222  CG2 ILE A  16      16.021   5.755   7.937  1.00  0.91           C  
ATOM    223  CD1 ILE A  16      13.834   7.308   6.670  1.00  0.91           C  
ATOM    224  H   ILE A  16      15.938   4.205   4.006  1.00  0.91           H  
ATOM    225  HA  ILE A  16      17.655   6.034   5.666  1.00  0.91           H  
ATOM    226  HB  ILE A  16      14.935   4.853   6.332  1.00  0.91           H  
ATOM    227 1HG1 ILE A  16      15.837   7.653   6.087  1.00  0.91           H  
ATOM    228 2HG1 ILE A  16      14.948   6.738   4.928  1.00  0.91           H  
ATOM    229 1HG2 ILE A  16      15.117   6.033   8.470  1.00  0.91           H  
ATOM    230 2HG2 ILE A  16      16.378   4.811   8.330  1.00  0.91           H  
ATOM    231 3HG2 ILE A  16      16.784   6.518   8.081  1.00  0.91           H  
ATOM    232 1HD1 ILE A  16      13.479   8.238   6.261  1.00  0.91           H  
ATOM    233 2HD1 ILE A  16      13.081   6.586   6.569  1.00  0.91           H  
ATOM    234 3HD1 ILE A  16      14.032   7.449   7.718  1.00  0.91           H  
ATOM    235  N   TYR A  17      18.672   4.365   7.124  1.00  0.95           N  
ATOM    236  CA  TYR A  17      19.351   3.383   7.943  1.00  0.95           C  
ATOM    237  C   TYR A  17      18.932   3.500   9.418  1.00  0.95           C  
ATOM    238  O   TYR A  17      18.513   4.572   9.856  1.00  0.95           O  
ATOM    239  CB  TYR A  17      20.845   3.536   7.767  1.00  0.95           C  
ATOM    240  CG  TYR A  17      21.320   3.042   6.470  1.00  0.95           C  
ATOM    241  CD1 TYR A  17      21.259   3.835   5.344  1.00  0.95           C  
ATOM    242  CD2 TYR A  17      21.852   1.770   6.406  1.00  0.95           C  
ATOM    243  CE1 TYR A  17      21.720   3.331   4.158  1.00  0.95           C  
ATOM    244  CE2 TYR A  17      22.321   1.282   5.222  1.00  0.95           C  
ATOM    245  CZ  TYR A  17      22.255   2.056   4.101  1.00  0.95           C  
ATOM    246  OH  TYR A  17      22.717   1.559   2.910  1.00  0.95           O  
ATOM    247  H   TYR A  17      19.040   5.321   7.100  1.00  0.95           H  
ATOM    248  HA  TYR A  17      19.077   2.415   7.549  1.00  0.95           H  
ATOM    249 1HB  TYR A  17      21.105   4.598   7.838  1.00  0.95           H  
ATOM    250 2HB  TYR A  17      21.383   3.021   8.558  1.00  0.95           H  
ATOM    251  HD1 TYR A  17      20.835   4.844   5.393  1.00  0.95           H  
ATOM    252  HD2 TYR A  17      21.901   1.157   7.305  1.00  0.95           H  
ATOM    253  HE1 TYR A  17      21.665   3.911   3.261  1.00  0.95           H  
ATOM    254  HE2 TYR A  17      22.742   0.278   5.170  1.00  0.95           H  
ATOM    255  HH  TYR A  17      22.459   2.159   2.158  1.00  0.95           H  
ATOM    256  N   PRO A  18      18.989   2.403  10.203  1.00  0.98           N  
ATOM    257  CA  PRO A  18      18.734   2.345  11.643  1.00  0.98           C  
ATOM    258  C   PRO A  18      19.508   3.396  12.442  1.00  0.98           C  
ATOM    259  O   PRO A  18      19.061   3.833  13.501  1.00  0.98           O  
ATOM    260  CB  PRO A  18      19.199   0.927  11.993  1.00  0.98           C  
ATOM    261  CG  PRO A  18      18.958   0.130  10.739  1.00  0.98           C  
ATOM    262  CD  PRO A  18      19.282   1.069   9.605  1.00  0.98           C  
ATOM    263  HA  PRO A  18      17.653   2.453  11.817  1.00  0.98           H  
ATOM    264 1HB  PRO A  18      20.257   0.944  12.296  1.00  0.98           H  
ATOM    265 2HB  PRO A  18      18.628   0.549  12.854  1.00  0.98           H  
ATOM    266 1HG  PRO A  18      19.590  -0.771  10.738  1.00  0.98           H  
ATOM    267 2HG  PRO A  18      17.912  -0.217  10.708  1.00  0.98           H  
ATOM    268 1HD  PRO A  18      20.332   0.978   9.305  1.00  0.98           H  
ATOM    269 2HD  PRO A  18      18.578   0.819   8.797  1.00  0.98           H  
ATOM    270  N   ASP A  19      20.670   3.809  11.932  1.00  0.98           N  
ATOM    271  CA  ASP A  19      21.509   4.804  12.593  1.00  0.98           C  
ATOM    272  C   ASP A  19      21.091   6.257  12.312  1.00  0.98           C  
ATOM    273  O   ASP A  19      21.764   7.198  12.741  1.00  0.98           O  
ATOM    274  CB  ASP A  19      22.968   4.594  12.187  1.00  0.98           C  
ATOM    275  CG  ASP A  19      23.204   4.796  10.698  1.00  0.98           C  
ATOM    276  OD1 ASP A  19      22.262   5.128  10.004  1.00  0.98           O  
ATOM    277  OD2 ASP A  19      24.320   4.623  10.263  1.00  0.98           O  
ATOM    278  H   ASP A  19      20.995   3.415  11.065  1.00  0.98           H  
ATOM    279  HA  ASP A  19      21.433   4.641  13.669  1.00  0.98           H  
ATOM    280 1HB  ASP A  19      23.598   5.293  12.736  1.00  0.98           H  
ATOM    281 2HB  ASP A  19      23.282   3.585  12.459  1.00  0.98           H  
ATOM    282  N   GLY A  20      19.980   6.444  11.595  1.00  0.95           N  
ATOM    283  CA  GLY A  20      19.463   7.767  11.283  1.00  0.95           C  
ATOM    284  C   GLY A  20      20.080   8.404  10.037  1.00  0.95           C  
ATOM    285  O   GLY A  20      19.770   9.557   9.706  1.00  0.95           O  
ATOM    286  H   GLY A  20      19.476   5.638  11.227  1.00  0.95           H  
ATOM    287 1HA  GLY A  20      18.385   7.690  11.155  1.00  0.95           H  
ATOM    288 2HA  GLY A  20      19.623   8.421  12.138  1.00  0.95           H  
ATOM    289  N   GLN A  21      20.956   7.686   9.333  1.00  0.90           N  
ATOM    290  CA  GLN A  21      21.573   8.279   8.157  1.00  0.90           C  
ATOM    291  C   GLN A  21      20.759   8.008   6.904  1.00  0.90           C  
ATOM    292  O   GLN A  21      20.044   7.001   6.805  1.00  0.90           O  
ATOM    293  CB  GLN A  21      22.989   7.751   7.969  1.00  0.90           C  
ATOM    294  CG  GLN A  21      23.904   8.022   9.163  1.00  0.90           C  
ATOM    295  CD  GLN A  21      24.090   9.483   9.460  1.00  0.90           C  
ATOM    296  OE1 GLN A  21      24.547  10.261   8.617  1.00  0.90           O  
ATOM    297  NE2 GLN A  21      23.736   9.875  10.679  1.00  0.90           N  
ATOM    298  H   GLN A  21      21.234   6.737   9.629  1.00  0.90           H  
ATOM    299  HA  GLN A  21      21.624   9.359   8.296  1.00  0.90           H  
ATOM    300 1HB  GLN A  21      22.951   6.665   7.832  1.00  0.90           H  
ATOM    301 2HB  GLN A  21      23.433   8.185   7.076  1.00  0.90           H  
ATOM    302 1HG  GLN A  21      23.450   7.563  10.043  1.00  0.90           H  
ATOM    303 2HG  GLN A  21      24.878   7.570   8.976  1.00  0.90           H  
ATOM    304 1HE2 GLN A  21      23.833  10.833  10.948  1.00  0.90           H  
ATOM    305 2HE2 GLN A  21      23.368   9.201  11.334  1.00  0.90           H  
ATOM    306  N   VAL A  22      20.866   8.925   5.943  1.00  0.86           N  
ATOM    307  CA  VAL A  22      20.160   8.767   4.682  1.00  0.86           C  
ATOM    308  C   VAL A  22      21.087   8.895   3.464  1.00  0.86           C  
ATOM    309  O   VAL A  22      21.916   9.804   3.383  1.00  0.86           O  
ATOM    310  CB  VAL A  22      19.007   9.780   4.581  1.00  0.86           C  
ATOM    311  CG1 VAL A  22      18.332   9.571   3.317  1.00  0.86           C  
ATOM    312  CG2 VAL A  22      18.069   9.610   5.739  1.00  0.86           C  
ATOM    313  H   VAL A  22      21.452   9.740   6.085  1.00  0.86           H  
ATOM    314  HA  VAL A  22      19.725   7.770   4.663  1.00  0.86           H  
ATOM    315  HB  VAL A  22      19.397  10.799   4.589  1.00  0.86           H  
ATOM    316 1HG1 VAL A  22      17.539  10.239   3.253  1.00  0.86           H  
ATOM    317 2HG1 VAL A  22      19.020   9.733   2.498  1.00  0.86           H  
ATOM    318 3HG1 VAL A  22      17.951   8.560   3.279  1.00  0.86           H  
ATOM    319 1HG2 VAL A  22      17.246  10.318   5.661  1.00  0.86           H  
ATOM    320 2HG2 VAL A  22      17.701   8.608   5.714  1.00  0.86           H  
ATOM    321 3HG2 VAL A  22      18.594   9.780   6.671  1.00  0.86           H  
ATOM    322  N   LYS A  23      20.950   7.959   2.525  1.00  0.83           N  
ATOM    323  CA  LYS A  23      21.746   7.948   1.283  1.00  0.83           C  
ATOM    324  C   LYS A  23      20.987   7.192   0.208  1.00  0.83           C  
ATOM    325  O   LYS A  23      19.958   6.588   0.510  1.00  0.83           O  
ATOM    326  CB  LYS A  23      23.117   7.294   1.488  1.00  0.83           C  
ATOM    327  CG  LYS A  23      23.045   5.845   1.793  1.00  0.83           C  
ATOM    328  CD  LYS A  23      24.409   5.203   2.101  1.00  0.83           C  
ATOM    329  CE  LYS A  23      25.377   5.169   0.887  1.00  0.83           C  
ATOM    330  NZ  LYS A  23      24.883   4.322  -0.261  1.00  0.83           N  
ATOM    331  H   LYS A  23      20.238   7.241   2.683  1.00  0.83           H  
ATOM    332  HA  LYS A  23      21.888   8.973   0.940  1.00  0.83           H  
ATOM    333 1HB  LYS A  23      23.709   7.408   0.577  1.00  0.83           H  
ATOM    334 2HB  LYS A  23      23.650   7.795   2.294  1.00  0.83           H  
ATOM    335 1HG  LYS A  23      22.419   5.762   2.659  1.00  0.83           H  
ATOM    336 2HG  LYS A  23      22.574   5.306   0.963  1.00  0.83           H  
ATOM    337 1HD  LYS A  23      24.883   5.735   2.922  1.00  0.83           H  
ATOM    338 2HD  LYS A  23      24.236   4.171   2.413  1.00  0.83           H  
ATOM    339 1HE  LYS A  23      25.542   6.184   0.526  1.00  0.83           H  
ATOM    340 2HE  LYS A  23      26.323   4.757   1.233  1.00  0.83           H  
ATOM    341 1HZ  LYS A  23      25.554   4.327  -0.999  1.00  0.83           H  
ATOM    342 2HZ  LYS A  23      24.706   3.349   0.005  1.00  0.83           H  
ATOM    343 3HZ  LYS A  23      24.004   4.686  -0.644  1.00  0.83           H  
ATOM    344  N   GLY A  24      21.441   7.252  -1.044  1.00  0.82           N  
ATOM    345  CA  GLY A  24      20.818   6.419  -2.059  1.00  0.82           C  
ATOM    346  C   GLY A  24      21.569   5.087  -2.138  1.00  0.82           C  
ATOM    347  O   GLY A  24      22.773   5.055  -1.862  1.00  0.82           O  
ATOM    348  H   GLY A  24      22.266   7.798  -1.292  1.00  0.82           H  
ATOM    349 1HA  GLY A  24      19.781   6.249  -1.803  1.00  0.82           H  
ATOM    350 2HA  GLY A  24      20.844   6.925  -3.023  1.00  0.82           H  
ATOM    351  N   ASP A  25      20.883   4.019  -2.555  1.00  0.84           N  
ATOM    352  CA  ASP A  25      21.483   2.699  -2.782  1.00  0.84           C  
ATOM    353  C   ASP A  25      20.811   1.974  -3.953  1.00  0.84           C  
ATOM    354  O   ASP A  25      19.596   2.034  -4.110  1.00  0.84           O  
ATOM    355  CB  ASP A  25      21.408   1.825  -1.525  1.00  0.84           C  
ATOM    356  CG  ASP A  25      22.356   2.259  -0.369  1.00  0.84           C  
ATOM    357  OD1 ASP A  25      23.552   2.053  -0.484  1.00  0.84           O  
ATOM    358  OD2 ASP A  25      21.881   2.762   0.627  1.00  0.84           O  
ATOM    359  H   ASP A  25      19.883   4.137  -2.694  1.00  0.84           H  
ATOM    360  HA  ASP A  25      22.533   2.838  -3.037  1.00  0.84           H  
ATOM    361 1HB  ASP A  25      20.384   1.858  -1.153  1.00  0.84           H  
ATOM    362 2HB  ASP A  25      21.627   0.792  -1.788  1.00  0.84           H  
ATOM    363  N   SER A  26      21.591   1.247  -4.748  1.00  0.87           N  
ATOM    364  CA  SER A  26      21.056   0.478  -5.881  1.00  0.87           C  
ATOM    365  C   SER A  26      20.430  -0.883  -5.501  1.00  0.87           C  
ATOM    366  O   SER A  26      19.774  -1.537  -6.317  1.00  0.87           O  
ATOM    367  CB  SER A  26      22.152   0.295  -6.910  1.00  0.87           C  
ATOM    368  OG  SER A  26      23.183  -0.514  -6.416  1.00  0.87           O  
ATOM    369  H   SER A  26      22.588   1.230  -4.576  1.00  0.87           H  
ATOM    370  HA  SER A  26      20.269   1.075  -6.343  1.00  0.87           H  
ATOM    371 1HB  SER A  26      21.735  -0.151  -7.812  1.00  0.87           H  
ATOM    372 2HB  SER A  26      22.552   1.271  -7.185  1.00  0.87           H  
ATOM    373  HG  SER A  26      22.817  -1.399  -6.346  1.00  0.87           H  
ATOM    374  N   SER A  27      20.605  -1.306  -4.255  1.00  0.91           N  
ATOM    375  CA  SER A  27      20.086  -2.602  -3.804  1.00  0.91           C  
ATOM    376  C   SER A  27      18.586  -2.554  -3.474  1.00  0.91           C  
ATOM    377  O   SER A  27      18.173  -2.589  -2.309  1.00  0.91           O  
ATOM    378  CB  SER A  27      20.881  -3.108  -2.623  1.00  0.91           C  
ATOM    379  OG  SER A  27      22.214  -3.365  -2.982  1.00  0.91           O  
ATOM    380  H   SER A  27      21.129  -0.726  -3.620  1.00  0.91           H  
ATOM    381  HA  SER A  27      20.220  -3.317  -4.617  1.00  0.91           H  
ATOM    382 1HB  SER A  27      20.867  -2.375  -1.841  1.00  0.91           H  
ATOM    383 2HB  SER A  27      20.421  -4.017  -2.234  1.00  0.91           H  
ATOM    384  HG  SER A  27      22.179  -4.028  -3.679  1.00  0.91           H  
ATOM    385  N   LYS A  28      17.788  -2.543  -4.540  1.00  0.93           N  
ATOM    386  CA  LYS A  28      16.328  -2.379  -4.534  1.00  0.93           C  
ATOM    387  C   LYS A  28      15.544  -3.422  -3.716  1.00  0.93           C  
ATOM    388  O   LYS A  28      14.374  -3.218  -3.407  1.00  0.93           O  
ATOM    389  CB  LYS A  28      15.807  -2.411  -5.967  1.00  0.93           C  
ATOM    390  CG  LYS A  28      16.203  -1.215  -6.817  1.00  0.93           C  
ATOM    391  CD  LYS A  28      15.675  -1.377  -8.231  1.00  0.93           C  
ATOM    392  CE  LYS A  28      16.095  -0.238  -9.140  1.00  0.93           C  
ATOM    393  NZ  LYS A  28      15.629  -0.475 -10.538  1.00  0.93           N  
ATOM    394  H   LYS A  28      18.277  -2.531  -5.436  1.00  0.93           H  
ATOM    395  HA  LYS A  28      16.119  -1.396  -4.126  1.00  0.93           H  
ATOM    396 1HB  LYS A  28      16.172  -3.309  -6.464  1.00  0.93           H  
ATOM    397 2HB  LYS A  28      14.719  -2.465  -5.952  1.00  0.93           H  
ATOM    398 1HG  LYS A  28      15.798  -0.305  -6.380  1.00  0.93           H  
ATOM    399 2HG  LYS A  28      17.289  -1.131  -6.846  1.00  0.93           H  
ATOM    400 1HD  LYS A  28      16.051  -2.313  -8.647  1.00  0.93           H  
ATOM    401 2HD  LYS A  28      14.586  -1.423  -8.207  1.00  0.93           H  
ATOM    402 1HE  LYS A  28      15.671   0.699  -8.774  1.00  0.93           H  
ATOM    403 2HE  LYS A  28      17.183  -0.158  -9.137  1.00  0.93           H  
ATOM    404 1HZ  LYS A  28      15.924   0.286 -11.132  1.00  0.93           H  
ATOM    405 2HZ  LYS A  28      16.027  -1.339 -10.881  1.00  0.93           H  
ATOM    406 3HZ  LYS A  28      14.621  -0.543 -10.552  1.00  0.93           H  
ATOM    407  N   SER A  29      16.157  -4.562  -3.416  1.00  0.93           N  
ATOM    408  CA  SER A  29      15.490  -5.619  -2.650  1.00  0.93           C  
ATOM    409  C   SER A  29      15.403  -5.339  -1.135  1.00  0.93           C  
ATOM    410  O   SER A  29      14.745  -6.076  -0.400  1.00  0.93           O  
ATOM    411  CB  SER A  29      16.197  -6.939  -2.873  1.00  0.93           C  
ATOM    412  OG  SER A  29      17.487  -6.923  -2.329  1.00  0.93           O  
ATOM    413  H   SER A  29      17.115  -4.685  -3.705  1.00  0.93           H  
ATOM    414  HA  SER A  29      14.472  -5.711  -3.030  1.00  0.93           H  
ATOM    415 1HB  SER A  29      15.617  -7.735  -2.409  1.00  0.93           H  
ATOM    416 2HB  SER A  29      16.250  -7.151  -3.939  1.00  0.93           H  
ATOM    417  HG  SER A  29      17.396  -6.530  -1.455  1.00  0.93           H  
ATOM    418  N   ASP A  30      16.102  -4.308  -0.661  1.00  0.91           N  
ATOM    419  CA  ASP A  30      16.134  -3.955   0.764  1.00  0.91           C  
ATOM    420  C   ASP A  30      14.947  -3.106   1.201  1.00  0.91           C  
ATOM    421  O   ASP A  30      14.880  -1.929   0.878  1.00  0.91           O  
ATOM    422  CB  ASP A  30      17.411  -3.198   1.075  1.00  0.91           C  
ATOM    423  CG  ASP A  30      17.652  -2.843   2.551  1.00  0.91           C  
ATOM    424  OD1 ASP A  30      16.710  -2.606   3.300  1.00  0.91           O  
ATOM    425  OD2 ASP A  30      18.801  -2.819   2.927  1.00  0.91           O  
ATOM    426  H   ASP A  30      16.639  -3.734  -1.314  1.00  0.91           H  
ATOM    427  HA  ASP A  30      16.122  -4.880   1.342  1.00  0.91           H  
ATOM    428 1HB  ASP A  30      18.271  -3.747   0.689  1.00  0.91           H  
ATOM    429 2HB  ASP A  30      17.343  -2.281   0.528  1.00  0.91           H  
ATOM    430  N   ASP A  31      14.066  -3.654   2.029  1.00  0.86           N  
ATOM    431  CA  ASP A  31      12.833  -2.971   2.447  1.00  0.86           C  
ATOM    432  C   ASP A  31      13.006  -1.552   3.032  1.00  0.86           C  
ATOM    433  O   ASP A  31      12.048  -0.776   3.041  1.00  0.86           O  
ATOM    434  CB  ASP A  31      12.097  -3.818   3.486  1.00  0.86           C  
ATOM    435  CG  ASP A  31      11.448  -5.078   2.900  1.00  0.86           C  
ATOM    436  OD1 ASP A  31      11.350  -5.182   1.701  1.00  0.86           O  
ATOM    437  OD2 ASP A  31      11.060  -5.925   3.669  1.00  0.86           O  
ATOM    438  H   ASP A  31      14.216  -4.612   2.316  1.00  0.86           H  
ATOM    439  HA  ASP A  31      12.197  -2.888   1.566  1.00  0.86           H  
ATOM    440 1HB  ASP A  31      12.796  -4.115   4.269  1.00  0.86           H  
ATOM    441 2HB  ASP A  31      11.320  -3.214   3.957  1.00  0.86           H  
ATOM    442  N   SER A  32      14.206  -1.183   3.494  1.00  0.81           N  
ATOM    443  CA  SER A  32      14.445   0.148   4.081  1.00  0.81           C  
ATOM    444  C   SER A  32      14.323   1.286   3.052  1.00  0.81           C  
ATOM    445  O   SER A  32      14.342   2.477   3.407  1.00  0.81           O  
ATOM    446  CB  SER A  32      15.791   0.201   4.760  1.00  0.81           C  
ATOM    447  OG  SER A  32      16.813   0.039   3.854  1.00  0.81           O  
ATOM    448  H   SER A  32      15.003  -1.832   3.425  1.00  0.81           H  
ATOM    449  HA  SER A  32      13.691   0.314   4.850  1.00  0.81           H  
ATOM    450 1HB  SER A  32      15.890   1.151   5.261  1.00  0.81           H  
ATOM    451 2HB  SER A  32      15.849  -0.577   5.521  1.00  0.81           H  
ATOM    452  HG  SER A  32      16.878  -0.930   3.729  1.00  0.81           H  
ATOM    453  N   ILE A  33      14.226   0.917   1.767  1.00  0.77           N  
ATOM    454  CA  ILE A  33      14.065   1.884   0.691  1.00  0.77           C  
ATOM    455  C   ILE A  33      12.583   2.161   0.417  1.00  0.77           C  
ATOM    456  O   ILE A  33      12.249   3.051  -0.367  1.00  0.77           O  
ATOM    457  CB  ILE A  33      14.605   1.342  -0.626  1.00  0.77           C  
ATOM    458  CG1 ILE A  33      13.686   0.236  -1.128  1.00  0.77           C  
ATOM    459  CG2 ILE A  33      16.035   0.877  -0.501  1.00  0.77           C  
ATOM    460  CD1 ILE A  33      14.064  -0.314  -2.418  1.00  0.77           C  
ATOM    461  H   ILE A  33      14.271  -0.080   1.538  1.00  0.77           H  
ATOM    462  HA  ILE A  33      14.561   2.813   0.958  1.00  0.77           H  
ATOM    463  HB  ILE A  33      14.555   2.111  -1.323  1.00  0.77           H  
ATOM    464 1HG1 ILE A  33      13.616  -0.538  -0.411  1.00  0.77           H  
ATOM    465 2HG1 ILE A  33      12.704   0.653  -1.272  1.00  0.77           H  
ATOM    466 1HG2 ILE A  33      16.389   0.518  -1.470  1.00  0.77           H  
ATOM    467 2HG2 ILE A  33      16.637   1.707  -0.186  1.00  0.77           H  
ATOM    468 3HG2 ILE A  33      16.098   0.077   0.229  1.00  0.77           H  
ATOM    469 1HD1 ILE A  33      13.338  -1.069  -2.709  1.00  0.77           H  
ATOM    470 2HD1 ILE A  33      14.096   0.454  -3.170  1.00  0.77           H  
ATOM    471 3HD1 ILE A  33      15.038  -0.763  -2.304  1.00  0.77           H  
ATOM    472  N   MET A  34      11.685   1.363   1.009  1.00  0.75           N  
ATOM    473  CA  MET A  34      10.268   1.538   0.734  1.00  0.75           C  
ATOM    474  C   MET A  34       9.681   2.581   1.660  1.00  0.75           C  
ATOM    475  O   MET A  34       9.818   2.485   2.892  1.00  0.75           O  
ATOM    476  CB  MET A  34       9.544   0.210   0.855  1.00  0.75           C  
ATOM    477  CG  MET A  34      10.046  -0.868  -0.083  1.00  0.75           C  
ATOM    478  SD  MET A  34       9.908  -0.399  -1.802  1.00  0.75           S  
ATOM    479  CE  MET A  34       8.151  -0.295  -1.968  1.00  0.75           C  
ATOM    480  H   MET A  34      11.978   0.642   1.667  1.00  0.75           H  
ATOM    481  HA  MET A  34      10.152   1.900  -0.287  1.00  0.75           H  
ATOM    482 1HB  MET A  34       9.648  -0.168   1.872  1.00  0.75           H  
ATOM    483 2HB  MET A  34       8.485   0.354   0.665  1.00  0.75           H  
ATOM    484 1HG  MET A  34      11.093  -1.078   0.138  1.00  0.75           H  
ATOM    485 2HG  MET A  34       9.475  -1.784   0.075  1.00  0.75           H  
ATOM    486 1HE  MET A  34       7.894  -0.014  -2.987  1.00  0.75           H  
ATOM    487 2HE  MET A  34       7.700  -1.257  -1.734  1.00  0.75           H  
ATOM    488 3HE  MET A  34       7.778   0.455  -1.278  1.00  0.75           H  
ATOM    489  N   THR A  35       9.026   3.571   1.053  1.00  0.74           N  
ATOM    490  CA  THR A  35       8.480   4.707   1.765  1.00  0.74           C  
ATOM    491  C   THR A  35       7.029   5.029   1.442  1.00  0.74           C  
ATOM    492  O   THR A  35       6.465   4.594   0.432  1.00  0.74           O  
ATOM    493  CB  THR A  35       9.306   5.973   1.420  1.00  0.74           C  
ATOM    494  OG1 THR A  35       9.161   6.235   0.005  1.00  0.74           O  
ATOM    495  CG2 THR A  35      10.770   5.793   1.723  1.00  0.74           C  
ATOM    496  H   THR A  35       8.947   3.559   0.041  1.00  0.74           H  
ATOM    497  HA  THR A  35       8.544   4.494   2.822  1.00  0.74           H  
ATOM    498  HB  THR A  35       8.923   6.815   1.990  1.00  0.74           H  
ATOM    499  HG1 THR A  35       9.251   5.397  -0.495  1.00  0.74           H  
ATOM    500 1HG2 THR A  35      11.293   6.703   1.444  1.00  0.74           H  
ATOM    501 2HG2 THR A  35      10.910   5.601   2.777  1.00  0.74           H  
ATOM    502 3HG2 THR A  35      11.171   4.963   1.148  1.00  0.74           H  
ATOM    503  N   ARG A  36       6.442   5.833   2.310  1.00  0.74           N  
ATOM    504  CA  ARG A  36       5.107   6.351   2.112  1.00  0.74           C  
ATOM    505  C   ARG A  36       5.126   7.860   2.198  1.00  0.74           C  
ATOM    506  O   ARG A  36       5.941   8.445   2.913  1.00  0.74           O  
ATOM    507  CB  ARG A  36       4.143   5.784   3.142  1.00  0.74           C  
ATOM    508  CG  ARG A  36       3.885   4.288   3.014  1.00  0.74           C  
ATOM    509  CD  ARG A  36       2.963   3.797   4.056  1.00  0.74           C  
ATOM    510  NE  ARG A  36       2.737   2.357   3.976  1.00  0.74           N  
ATOM    511  CZ  ARG A  36       1.766   1.772   3.246  1.00  0.74           C  
ATOM    512  NH1 ARG A  36       0.950   2.505   2.520  1.00  0.74           N  
ATOM    513  NH2 ARG A  36       1.629   0.459   3.271  1.00  0.74           N  
ATOM    514  H   ARG A  36       6.969   6.094   3.140  1.00  0.74           H  
ATOM    515  HA  ARG A  36       4.760   6.067   1.118  1.00  0.74           H  
ATOM    516 1HB  ARG A  36       4.537   5.969   4.142  1.00  0.74           H  
ATOM    517 2HB  ARG A  36       3.184   6.302   3.068  1.00  0.74           H  
ATOM    518 1HG  ARG A  36       3.450   4.075   2.037  1.00  0.74           H  
ATOM    519 2HG  ARG A  36       4.825   3.761   3.111  1.00  0.74           H  
ATOM    520 1HD  ARG A  36       3.382   4.021   5.037  1.00  0.74           H  
ATOM    521 2HD  ARG A  36       2.002   4.299   3.952  1.00  0.74           H  
ATOM    522  HE  ARG A  36       3.339   1.756   4.520  1.00  0.74           H  
ATOM    523 1HH1 ARG A  36       1.053   3.510   2.505  1.00  0.74           H  
ATOM    524 2HH1 ARG A  36       0.214   2.069   1.982  1.00  0.74           H  
ATOM    525 1HH2 ARG A  36       2.252  -0.103   3.838  1.00  0.74           H  
ATOM    526 2HH2 ARG A  36       0.895   0.017   2.737  1.00  0.74           H  
ATOM    527  N   TYR A  37       4.206   8.488   1.491  1.00  0.77           N  
ATOM    528  CA  TYR A  37       4.072   9.933   1.545  1.00  0.77           C  
ATOM    529  C   TYR A  37       2.812  10.265   2.324  1.00  0.77           C  
ATOM    530  O   TYR A  37       1.729   9.777   1.989  1.00  0.77           O  
ATOM    531  CB  TYR A  37       3.975  10.495   0.131  1.00  0.77           C  
ATOM    532  CG  TYR A  37       5.202  10.334  -0.726  1.00  0.77           C  
ATOM    533  CD1 TYR A  37       5.462   9.134  -1.374  1.00  0.77           C  
ATOM    534  CD2 TYR A  37       6.038  11.399  -0.904  1.00  0.77           C  
ATOM    535  CE1 TYR A  37       6.573   9.028  -2.185  1.00  0.77           C  
ATOM    536  CE2 TYR A  37       7.142  11.293  -1.723  1.00  0.77           C  
ATOM    537  CZ  TYR A  37       7.405  10.107  -2.357  1.00  0.77           C  
ATOM    538  OH  TYR A  37       8.484   9.984  -3.159  1.00  0.77           O  
ATOM    539  H   TYR A  37       3.575   7.957   0.908  1.00  0.77           H  
ATOM    540  HA  TYR A  37       4.925  10.369   2.067  1.00  0.77           H  
ATOM    541 1HB  TYR A  37       3.140  10.023  -0.387  1.00  0.77           H  
ATOM    542 2HB  TYR A  37       3.751  11.562   0.193  1.00  0.77           H  
ATOM    543  HD1 TYR A  37       4.796   8.281  -1.245  1.00  0.77           H  
ATOM    544  HD2 TYR A  37       5.821  12.335  -0.397  1.00  0.77           H  
ATOM    545  HE1 TYR A  37       6.792   8.105  -2.690  1.00  0.77           H  
ATOM    546  HE2 TYR A  37       7.796  12.151  -1.853  1.00  0.77           H  
ATOM    547  HH  TYR A  37       8.533   9.077  -3.479  1.00  0.77           H  
ATOM    548  N   GLU A  38       2.951  11.078   3.361  1.00  0.83           N  
ATOM    549  CA  GLU A  38       1.818  11.453   4.190  1.00  0.83           C  
ATOM    550  C   GLU A  38       1.497  12.928   4.031  1.00  0.83           C  
ATOM    551  O   GLU A  38       2.222  13.792   4.534  1.00  0.83           O  
ATOM    552  CB  GLU A  38       2.098  11.109   5.663  1.00  0.83           C  
ATOM    553  CG  GLU A  38       2.270   9.589   5.925  1.00  0.83           C  
ATOM    554  CD  GLU A  38       2.556   9.190   7.391  1.00  0.83           C  
ATOM    555  OE1 GLU A  38       2.942  10.026   8.179  1.00  0.83           O  
ATOM    556  OE2 GLU A  38       2.378   8.021   7.698  1.00  0.83           O  
ATOM    557  H   GLU A  38       3.878  11.433   3.593  1.00  0.83           H  
ATOM    558  HA  GLU A  38       0.946  10.885   3.868  1.00  0.83           H  
ATOM    559 1HB  GLU A  38       3.015  11.612   5.984  1.00  0.83           H  
ATOM    560 2HB  GLU A  38       1.283  11.477   6.285  1.00  0.83           H  
ATOM    561 1HG  GLU A  38       1.366   9.080   5.596  1.00  0.83           H  
ATOM    562 2HG  GLU A  38       3.094   9.230   5.302  1.00  0.83           H  
ATOM    563  N   SER A  39       0.459  13.228   3.250  1.00  0.90           N  
ATOM    564  CA  SER A  39       0.113  14.622   3.001  1.00  0.90           C  
ATOM    565  C   SER A  39      -0.266  15.268   4.314  1.00  0.90           C  
ATOM    566  O   SER A  39      -0.973  14.655   5.116  1.00  0.90           O  
ATOM    567  CB  SER A  39      -1.048  14.728   2.028  1.00  0.90           C  
ATOM    568  OG  SER A  39      -0.704  14.227   0.764  1.00  0.90           O  
ATOM    569  H   SER A  39      -0.094  12.483   2.845  1.00  0.90           H  
ATOM    570  HA  SER A  39       0.976  15.145   2.594  1.00  0.90           H  
ATOM    571 1HB  SER A  39      -1.899  14.175   2.422  1.00  0.90           H  
ATOM    572 2HB  SER A  39      -1.350  15.773   1.940  1.00  0.90           H  
ATOM    573  HG  SER A  39      -0.064  14.849   0.402  1.00  0.90           H  
ATOM    574  N   LEU A  40       0.174  16.497   4.525  1.00  0.96           N  
ATOM    575  CA  LEU A  40      -0.161  17.211   5.743  1.00  0.96           C  
ATOM    576  C   LEU A  40      -1.095  18.384   5.449  1.00  0.96           C  
ATOM    577  O   LEU A  40      -2.098  18.584   6.138  1.00  0.96           O  
ATOM    578  CB  LEU A  40       1.141  17.690   6.378  1.00  0.96           C  
ATOM    579  CG  LEU A  40       2.112  16.563   6.753  1.00  0.96           C  
ATOM    580  CD1 LEU A  40       3.360  17.156   7.255  1.00  0.96           C  
ATOM    581  CD2 LEU A  40       1.491  15.652   7.783  1.00  0.96           C  
ATOM    582  H   LEU A  40       0.767  16.945   3.833  1.00  0.96           H  
ATOM    583  HA  LEU A  40      -0.663  16.529   6.426  1.00  0.96           H  
ATOM    584 1HB  LEU A  40       1.649  18.349   5.674  1.00  0.96           H  
ATOM    585 2HB  LEU A  40       0.909  18.256   7.278  1.00  0.96           H  
ATOM    586  HG  LEU A  40       2.348  15.983   5.875  1.00  0.96           H  
ATOM    587 1HD1 LEU A  40       4.056  16.363   7.506  1.00  0.96           H  
ATOM    588 2HD1 LEU A  40       3.794  17.788   6.485  1.00  0.96           H  
ATOM    589 3HD1 LEU A  40       3.147  17.751   8.142  1.00  0.96           H  
ATOM    590 1HD2 LEU A  40       2.194  14.854   8.030  1.00  0.96           H  
ATOM    591 2HD2 LEU A  40       1.255  16.222   8.680  1.00  0.96           H  
ATOM    592 3HD2 LEU A  40       0.576  15.215   7.376  1.00  0.96           H  
ATOM    593  N   SER A  41      -0.748  19.161   4.419  1.00  1.00           N  
ATOM    594  CA  SER A  41      -1.533  20.327   4.009  1.00  1.00           C  
ATOM    595  C   SER A  41      -1.088  20.798   2.632  1.00  1.00           C  
ATOM    596  O   SER A  41       0.104  21.020   2.434  1.00  1.00           O  
ATOM    597  CB  SER A  41      -1.366  21.457   5.010  1.00  1.00           C  
ATOM    598  OG  SER A  41      -2.076  22.596   4.610  1.00  1.00           O  
ATOM    599  H   SER A  41       0.090  18.921   3.890  1.00  1.00           H  
ATOM    600  HA  SER A  41      -2.585  20.042   3.957  1.00  1.00           H  
ATOM    601 1HB  SER A  41      -1.715  21.139   5.991  1.00  1.00           H  
ATOM    602 2HB  SER A  41      -0.307  21.700   5.103  1.00  1.00           H  
ATOM    603  HG  SER A  41      -3.000  22.339   4.602  1.00  1.00           H  
ATOM    604  N   SER A  42      -2.022  21.028   1.708  1.00  1.00           N  
ATOM    605  CA  SER A  42      -1.629  21.527   0.389  1.00  1.00           C  
ATOM    606  C   SER A  42      -0.541  20.657  -0.231  1.00  1.00           C  
ATOM    607  O   SER A  42      -0.645  19.432  -0.260  1.00  1.00           O  
ATOM    608  CB  SER A  42      -1.150  22.970   0.482  1.00  1.00           C  
ATOM    609  OG  SER A  42      -0.906  23.499  -0.795  1.00  1.00           O  
ATOM    610  H   SER A  42      -2.993  20.847   1.915  1.00  1.00           H  
ATOM    611  HA  SER A  42      -2.503  21.493  -0.264  1.00  1.00           H  
ATOM    612 1HB  SER A  42      -1.913  23.567   0.981  1.00  1.00           H  
ATOM    613 2HB  SER A  42      -0.247  23.039   1.085  1.00  1.00           H  
ATOM    614  HG  SER A  42      -1.747  23.460  -1.264  1.00  1.00           H  
ATOM    615  N   GLY A  43       0.521  21.311  -0.699  1.00  0.96           N  
ATOM    616  CA  GLY A  43       1.664  20.647  -1.328  1.00  0.96           C  
ATOM    617  C   GLY A  43       2.700  20.122  -0.322  1.00  0.96           C  
ATOM    618  O   GLY A  43       3.787  19.688  -0.715  1.00  0.96           O  
ATOM    619  H   GLY A  43       0.513  22.326  -0.637  1.00  0.96           H  
ATOM    620 1HA  GLY A  43       1.303  19.819  -1.937  1.00  0.96           H  
ATOM    621 2HA  GLY A  43       2.148  21.346  -2.009  1.00  0.96           H  
ATOM    622  N   VAL A  44       2.388  20.210   0.976  1.00  0.90           N  
ATOM    623  CA  VAL A  44       3.296  19.779   2.034  1.00  0.90           C  
ATOM    624  C   VAL A  44       3.001  18.371   2.554  1.00  0.90           C  
ATOM    625  O   VAL A  44       1.851  18.035   2.885  1.00  0.90           O  
ATOM    626  CB  VAL A  44       3.302  20.776   3.201  1.00  0.90           C  
ATOM    627  CG1 VAL A  44       4.175  20.250   4.337  1.00  0.90           C  
ATOM    628  CG2 VAL A  44       3.852  22.089   2.715  1.00  0.90           C  
ATOM    629  H   VAL A  44       1.480  20.577   1.255  1.00  0.90           H  
ATOM    630  HA  VAL A  44       4.285  19.787   1.612  1.00  0.90           H  
ATOM    631  HB  VAL A  44       2.293  20.904   3.580  1.00  0.90           H  
ATOM    632 1HG1 VAL A  44       4.173  20.969   5.155  1.00  0.90           H  
ATOM    633 2HG1 VAL A  44       3.784  19.308   4.692  1.00  0.90           H  
ATOM    634 3HG1 VAL A  44       5.195  20.111   3.976  1.00  0.90           H  
ATOM    635 1HG2 VAL A  44       3.866  22.806   3.534  1.00  0.90           H  
ATOM    636 2HG2 VAL A  44       4.863  21.924   2.357  1.00  0.90           H  
ATOM    637 3HG2 VAL A  44       3.230  22.471   1.906  1.00  0.90           H  
ATOM    638  N   ALA A  45       4.066  17.567   2.651  1.00  0.84           N  
ATOM    639  CA  ALA A  45       4.005  16.169   3.083  1.00  0.84           C  
ATOM    640  C   ALA A  45       5.248  15.726   3.833  1.00  0.84           C  
ATOM    641  O   ALA A  45       6.308  16.352   3.745  1.00  0.84           O  
ATOM    642  CB  ALA A  45       3.870  15.241   1.877  1.00  0.84           C  
ATOM    643  H   ALA A  45       4.966  17.958   2.371  1.00  0.84           H  
ATOM    644  HA  ALA A  45       3.146  16.056   3.737  1.00  0.84           H  
ATOM    645 1HB  ALA A  45       3.805  14.205   2.219  1.00  0.84           H  
ATOM    646 2HB  ALA A  45       2.979  15.493   1.313  1.00  0.84           H  
ATOM    647 3HB  ALA A  45       4.744  15.353   1.234  1.00  0.84           H  
ATOM    648  N   SER A  46       5.121  14.634   4.572  1.00  0.79           N  
ATOM    649  CA  SER A  46       6.304  14.007   5.149  1.00  0.79           C  
ATOM    650  C   SER A  46       6.539  12.664   4.468  1.00  0.79           C  
ATOM    651  O   SER A  46       5.593  11.969   4.091  1.00  0.79           O  
ATOM    652  CB  SER A  46       6.203  13.868   6.653  1.00  0.79           C  
ATOM    653  OG  SER A  46       6.232  15.133   7.262  1.00  0.79           O  
ATOM    654  H   SER A  46       4.194  14.210   4.676  1.00  0.79           H  
ATOM    655  HA  SER A  46       7.172  14.636   4.948  1.00  0.79           H  
ATOM    656 1HB  SER A  46       5.290  13.337   6.926  1.00  0.79           H  
ATOM    657 2HB  SER A  46       7.040  13.300   7.003  1.00  0.79           H  
ATOM    658  HG  SER A  46       7.140  15.504   7.072  1.00  0.79           H  
ATOM    659  N   LEU A  47       7.805  12.314   4.288  1.00  0.77           N  
ATOM    660  CA  LEU A  47       8.182  11.040   3.683  1.00  0.77           C  
ATOM    661  C   LEU A  47       8.616  10.117   4.812  1.00  0.77           C  
ATOM    662  O   LEU A  47       9.389  10.538   5.679  1.00  0.77           O  
ATOM    663  CB  LEU A  47       9.292  11.250   2.635  1.00  0.77           C  
ATOM    664  CG  LEU A  47       9.762  10.017   1.864  1.00  0.77           C  
ATOM    665  CD1 LEU A  47       8.658   9.543   1.034  1.00  0.77           C  
ATOM    666  CD2 LEU A  47      10.960  10.392   0.961  1.00  0.77           C  
ATOM    667  H   LEU A  47       8.532  12.945   4.597  1.00  0.77           H  
ATOM    668  HA  LEU A  47       7.316  10.601   3.187  1.00  0.77           H  
ATOM    669 1HB  LEU A  47       8.924  11.964   1.896  1.00  0.77           H  
ATOM    670 2HB  LEU A  47      10.156  11.690   3.124  1.00  0.77           H  
ATOM    671  HG  LEU A  47      10.016   9.232   2.541  1.00  0.77           H  
ATOM    672 1HD1 LEU A  47       8.958   8.682   0.462  1.00  0.77           H  
ATOM    673 2HD1 LEU A  47       7.817   9.290   1.650  1.00  0.77           H  
ATOM    674 3HD1 LEU A  47       8.397  10.326   0.380  1.00  0.77           H  
ATOM    675 1HD2 LEU A  47      11.275   9.512   0.398  1.00  0.77           H  
ATOM    676 2HD2 LEU A  47      10.655  11.176   0.266  1.00  0.77           H  
ATOM    677 3HD2 LEU A  47      11.789  10.752   1.560  1.00  0.77           H  
ATOM    678  N   LYS A  48       8.060   8.906   4.849  1.00  0.79           N  
ATOM    679  CA  LYS A  48       8.325   7.973   5.946  1.00  0.79           C  
ATOM    680  C   LYS A  48       8.756   6.602   5.460  1.00  0.79           C  
ATOM    681  O   LYS A  48       8.161   6.059   4.531  1.00  0.79           O  
ATOM    682  CB  LYS A  48       7.038   7.790   6.744  1.00  0.79           C  
ATOM    683  CG  LYS A  48       7.146   6.955   7.991  1.00  0.79           C  
ATOM    684  CD  LYS A  48       5.795   6.824   8.648  1.00  0.79           C  
ATOM    685  CE  LYS A  48       4.952   5.745   8.010  1.00  0.79           C  
ATOM    686  NZ  LYS A  48       3.613   5.656   8.663  1.00  0.79           N  
ATOM    687  H   LYS A  48       7.408   8.644   4.110  1.00  0.79           H  
ATOM    688  HA  LYS A  48       9.115   8.368   6.573  1.00  0.79           H  
ATOM    689 1HB  LYS A  48       6.640   8.744   6.998  1.00  0.79           H  
ATOM    690 2HB  LYS A  48       6.296   7.309   6.106  1.00  0.79           H  
ATOM    691 1HG  LYS A  48       7.505   5.983   7.748  1.00  0.79           H  
ATOM    692 2HG  LYS A  48       7.849   7.422   8.687  1.00  0.79           H  
ATOM    693 1HD  LYS A  48       5.915   6.631   9.716  1.00  0.79           H  
ATOM    694 2HD  LYS A  48       5.246   7.744   8.517  1.00  0.79           H  
ATOM    695 1HE  LYS A  48       4.819   5.958   6.949  1.00  0.79           H  
ATOM    696 2HE  LYS A  48       5.467   4.789   8.119  1.00  0.79           H  
ATOM    697 1HZ  LYS A  48       3.063   4.935   8.233  1.00  0.79           H  
ATOM    698 2HZ  LYS A  48       3.713   5.466   9.645  1.00  0.79           H  
ATOM    699 3HZ  LYS A  48       3.140   6.568   8.525  1.00  0.79           H  
ATOM    700  N   CYS A  49       9.775   6.007   6.076  1.00  0.82           N  
ATOM    701  CA  CYS A  49      10.105   4.650   5.656  1.00  0.82           C  
ATOM    702  C   CYS A  49       9.130   3.681   6.278  1.00  0.82           C  
ATOM    703  O   CYS A  49       8.604   3.927   7.364  1.00  0.82           O  
ATOM    704  CB  CYS A  49      11.506   4.244   6.051  1.00  0.82           C  
ATOM    705  SG  CYS A  49      11.740   4.090   7.817  1.00  0.82           S  
ATOM    706  H   CYS A  49      10.272   6.471   6.837  1.00  0.82           H  
ATOM    707  HA  CYS A  49      10.024   4.575   4.579  1.00  0.82           H  
ATOM    708 1HB  CYS A  49      11.707   3.258   5.618  1.00  0.82           H  
ATOM    709 2HB  CYS A  49      12.231   4.906   5.629  1.00  0.82           H  
ATOM    710  HG  CYS A  49      12.679   3.106   7.748  1.00  0.82           H  
ATOM    711  N   THR A  50       8.984   2.521   5.672  1.00  0.86           N  
ATOM    712  CA  THR A  50       8.078   1.533   6.227  1.00  0.86           C  
ATOM    713  C   THR A  50       8.693   0.495   7.153  1.00  0.86           C  
ATOM    714  O   THR A  50       7.964  -0.319   7.715  1.00  0.86           O  
ATOM    715  CB  THR A  50       7.346   0.808   5.106  1.00  0.86           C  
ATOM    716  OG1 THR A  50       8.290   0.140   4.269  1.00  0.86           O  
ATOM    717  CG2 THR A  50       6.562   1.780   4.295  1.00  0.86           C  
ATOM    718  H   THR A  50       9.436   2.366   4.769  1.00  0.86           H  
ATOM    719  HA  THR A  50       7.327   2.071   6.805  1.00  0.86           H  
ATOM    720  HB  THR A  50       6.670   0.073   5.536  1.00  0.86           H  
ATOM    721  HG1 THR A  50       8.942   0.791   3.949  1.00  0.86           H  
ATOM    722 1HG2 THR A  50       6.060   1.230   3.538  1.00  0.86           H  
ATOM    723 2HG2 THR A  50       5.837   2.284   4.930  1.00  0.86           H  
ATOM    724 3HG2 THR A  50       7.229   2.516   3.847  1.00  0.86           H  
ATOM    725  N   ASP A  51      10.013   0.486   7.321  1.00  0.87           N  
ATOM    726  CA  ASP A  51      10.574  -0.543   8.192  1.00  0.87           C  
ATOM    727  C   ASP A  51      10.486  -0.120   9.664  1.00  0.87           C  
ATOM    728  O   ASP A  51       9.904  -0.821  10.490  1.00  0.87           O  
ATOM    729  CB  ASP A  51      12.021  -0.912   7.786  1.00  0.87           C  
ATOM    730  CG  ASP A  51      13.073   0.234   7.778  1.00  0.87           C  
ATOM    731  OD1 ASP A  51      12.727   1.366   8.021  1.00  0.87           O  
ATOM    732  OD2 ASP A  51      14.218  -0.057   7.542  1.00  0.87           O  
ATOM    733  H   ASP A  51      10.588   1.161   6.841  1.00  0.87           H  
ATOM    734  HA  ASP A  51       9.977  -1.448   8.077  1.00  0.87           H  
ATOM    735 1HB  ASP A  51      12.382  -1.687   8.462  1.00  0.87           H  
ATOM    736 2HB  ASP A  51      11.999  -1.352   6.786  1.00  0.87           H  
ATOM    737  N   GLY A  52      11.043   1.046   9.976  1.00  0.87           N  
ATOM    738  CA  GLY A  52      11.036   1.582  11.332  1.00  0.87           C  
ATOM    739  C   GLY A  52      10.027   2.713  11.563  1.00  0.87           C  
ATOM    740  O   GLY A  52       9.895   3.199  12.684  1.00  0.87           O  
ATOM    741  H   GLY A  52      11.531   1.537   9.235  1.00  0.87           H  
ATOM    742 1HA  GLY A  52      10.833   0.774  12.033  1.00  0.87           H  
ATOM    743 2HA  GLY A  52      12.036   1.944  11.563  1.00  0.87           H  
ATOM    744  N   GLY A  53       9.341   3.169  10.512  1.00  0.84           N  
ATOM    745  CA  GLY A  53       8.393   4.282  10.645  1.00  0.84           C  
ATOM    746  C   GLY A  53       9.112   5.622  10.834  1.00  0.84           C  
ATOM    747  O   GLY A  53       8.563   6.567  11.395  1.00  0.84           O  
ATOM    748  H   GLY A  53       9.470   2.739   9.605  1.00  0.84           H  
ATOM    749 1HA  GLY A  53       7.770   4.326   9.752  1.00  0.84           H  
ATOM    750 2HA  GLY A  53       7.731   4.098  11.489  1.00  0.84           H  
ATOM    751  N   VAL A  54      10.357   5.681  10.391  1.00  0.80           N  
ATOM    752  CA  VAL A  54      11.215   6.846  10.552  1.00  0.80           C  
ATOM    753  C   VAL A  54      11.031   7.837   9.405  1.00  0.80           C  
ATOM    754  O   VAL A  54      10.960   7.454   8.235  1.00  0.80           O  
ATOM    755  CB  VAL A  54      12.679   6.409  10.628  1.00  0.80           C  
ATOM    756  CG1 VAL A  54      13.525   7.558  10.785  1.00  0.80           C  
ATOM    757  CG2 VAL A  54      12.867   5.437  11.740  1.00  0.80           C  
ATOM    758  H   VAL A  54      10.726   4.863   9.929  1.00  0.80           H  
ATOM    759  HA  VAL A  54      10.949   7.345  11.480  1.00  0.80           H  
ATOM    760  HB  VAL A  54      12.954   5.944   9.694  1.00  0.80           H  
ATOM    761 1HG1 VAL A  54      14.564   7.236  10.814  1.00  0.80           H  
ATOM    762 2HG1 VAL A  54      13.362   8.229   9.961  1.00  0.80           H  
ATOM    763 3HG1 VAL A  54      13.278   8.044  11.703  1.00  0.80           H  
ATOM    764 1HG2 VAL A  54      13.909   5.121  11.777  1.00  0.80           H  
ATOM    765 2HG2 VAL A  54      12.598   5.908  12.665  1.00  0.80           H  
ATOM    766 3HG2 VAL A  54      12.233   4.574  11.575  1.00  0.80           H  
ATOM    767  N   TYR A  55      10.917   9.112   9.740  1.00  0.77           N  
ATOM    768  CA  TYR A  55      10.692  10.151   8.753  1.00  0.77           C  
ATOM    769  C   TYR A  55      11.975  10.796   8.260  1.00  0.77           C  
ATOM    770  O   TYR A  55      12.978  10.864   8.964  1.00  0.77           O  
ATOM    771  CB  TYR A  55       9.791  11.213   9.357  1.00  0.77           C  
ATOM    772  CG  TYR A  55       8.398  10.720   9.626  1.00  0.77           C  
ATOM    773  CD1 TYR A  55       8.105  10.081  10.826  1.00  0.77           C  
ATOM    774  CD2 TYR A  55       7.415  10.930   8.696  1.00  0.77           C  
ATOM    775  CE1 TYR A  55       6.813   9.649  11.079  1.00  0.77           C  
ATOM    776  CE2 TYR A  55       6.120  10.524   8.945  1.00  0.77           C  
ATOM    777  CZ  TYR A  55       5.810   9.883  10.132  1.00  0.77           C  
ATOM    778  OH  TYR A  55       4.501   9.474  10.380  1.00  0.77           O  
ATOM    779  H   TYR A  55      10.997   9.400  10.714  1.00  0.77           H  
ATOM    780  HA  TYR A  55      10.198   9.714   7.898  1.00  0.77           H  
ATOM    781 1HB  TYR A  55      10.215  11.578  10.292  1.00  0.77           H  
ATOM    782 2HB  TYR A  55       9.727  12.062   8.672  1.00  0.77           H  
ATOM    783  HD1 TYR A  55       8.892   9.915  11.569  1.00  0.77           H  
ATOM    784  HD2 TYR A  55       7.664  11.419   7.767  1.00  0.77           H  
ATOM    785  HE1 TYR A  55       6.586   9.144  12.019  1.00  0.77           H  
ATOM    786  HE2 TYR A  55       5.341  10.702   8.201  1.00  0.77           H  
ATOM    787  HH  TYR A  55       3.921   9.720   9.616  1.00  0.77           H  
ATOM    788  N   TYR A  56      11.950  11.275   7.039  1.00  0.75           N  
ATOM    789  CA  TYR A  56      13.099  11.987   6.498  1.00  0.75           C  
ATOM    790  C   TYR A  56      13.054  13.443   6.956  1.00  0.75           C  
ATOM    791  O   TYR A  56      11.970  13.995   7.130  1.00  0.75           O  
ATOM    792  CB  TYR A  56      13.068  11.931   4.987  1.00  0.75           C  
ATOM    793  CG  TYR A  56      13.334  10.583   4.378  1.00  0.75           C  
ATOM    794  CD1 TYR A  56      12.294   9.751   4.151  1.00  0.75           C  
ATOM    795  CD2 TYR A  56      14.585  10.207   4.003  1.00  0.75           C  
ATOM    796  CE1 TYR A  56      12.472   8.550   3.543  1.00  0.75           C  
ATOM    797  CE2 TYR A  56      14.769   9.004   3.373  1.00  0.75           C  
ATOM    798  CZ  TYR A  56      13.709   8.183   3.138  1.00  0.75           C  
ATOM    799  OH  TYR A  56      13.895   6.985   2.507  1.00  0.75           O  
ATOM    800  H   TYR A  56      11.100  11.151   6.483  1.00  0.75           H  
ATOM    801  HA  TYR A  56      14.020  11.534   6.871  1.00  0.75           H  
ATOM    802 1HB  TYR A  56      12.095  12.277   4.635  1.00  0.75           H  
ATOM    803 2HB  TYR A  56      13.791  12.611   4.625  1.00  0.75           H  
ATOM    804  HD1 TYR A  56      11.322  10.048   4.453  1.00  0.75           H  
ATOM    805  HD2 TYR A  56      15.421  10.864   4.190  1.00  0.75           H  
ATOM    806  HE1 TYR A  56      11.625   7.903   3.379  1.00  0.75           H  
ATOM    807  HE2 TYR A  56      15.746   8.694   3.060  1.00  0.75           H  
ATOM    808  HH  TYR A  56      13.065   6.504   2.475  1.00  0.75           H  
ATOM    809  N   ARG A  57      14.211  14.075   7.127  1.00  0.76           N  
ATOM    810  CA  ARG A  57      14.260  15.500   7.473  1.00  0.76           C  
ATOM    811  C   ARG A  57      15.450  16.261   6.900  1.00  0.76           C  
ATOM    812  O   ARG A  57      16.506  15.692   6.623  1.00  0.76           O  
ATOM    813  CB  ARG A  57      14.310  15.700   8.976  1.00  0.76           C  
ATOM    814  CG  ARG A  57      15.529  15.136   9.640  1.00  0.76           C  
ATOM    815  CD  ARG A  57      15.615  15.481  11.085  1.00  0.76           C  
ATOM    816  NE  ARG A  57      16.733  14.792  11.731  1.00  0.76           N  
ATOM    817  CZ  ARG A  57      17.100  14.890  13.030  1.00  0.76           C  
ATOM    818  NH1 ARG A  57      16.485  15.708  13.861  1.00  0.76           N  
ATOM    819  NH2 ARG A  57      18.105  14.153  13.474  1.00  0.76           N  
ATOM    820  H   ARG A  57      15.081  13.551   7.045  1.00  0.76           H  
ATOM    821  HA  ARG A  57      13.353  15.971   7.099  1.00  0.76           H  
ATOM    822 1HB  ARG A  57      14.285  16.766   9.201  1.00  0.76           H  
ATOM    823 2HB  ARG A  57      13.433  15.246   9.438  1.00  0.76           H  
ATOM    824 1HG  ARG A  57      15.522  14.051   9.556  1.00  0.76           H  
ATOM    825 2HG  ARG A  57      16.402  15.539   9.136  1.00  0.76           H  
ATOM    826 1HD  ARG A  57      15.796  16.544  11.153  1.00  0.76           H  
ATOM    827 2HD  ARG A  57      14.696  15.228  11.594  1.00  0.76           H  
ATOM    828  HE  ARG A  57      17.290  14.193  11.140  1.00  0.76           H  
ATOM    829 1HH1 ARG A  57      15.742  16.332  13.526  1.00  0.76           H  
ATOM    830 2HH1 ARG A  57      16.782  15.765  14.822  1.00  0.76           H  
ATOM    831 1HH2 ARG A  57      18.581  13.515  12.846  1.00  0.76           H  
ATOM    832 2HH2 ARG A  57      18.389  14.216  14.437  1.00  0.76           H  
ATOM    833  N   LEU A  58      15.284  17.577   6.781  1.00  0.79           N  
ATOM    834  CA  LEU A  58      16.383  18.465   6.384  1.00  0.79           C  
ATOM    835  C   LEU A  58      16.695  19.430   7.506  1.00  0.79           C  
ATOM    836  O   LEU A  58      15.794  20.065   8.060  1.00  0.79           O  
ATOM    837  CB  LEU A  58      16.069  19.241   5.088  1.00  0.79           C  
ATOM    838  CG  LEU A  58      16.067  18.442   3.780  1.00  0.79           C  
ATOM    839  CD1 LEU A  58      15.491  19.265   2.637  1.00  0.79           C  
ATOM    840  CD2 LEU A  58      17.515  18.106   3.430  1.00  0.79           C  
ATOM    841  H   LEU A  58      14.378  17.977   7.043  1.00  0.79           H  
ATOM    842  HA  LEU A  58      17.263  17.862   6.203  1.00  0.79           H  
ATOM    843 1HB  LEU A  58      15.090  19.683   5.201  1.00  0.79           H  
ATOM    844 2HB  LEU A  58      16.803  20.047   4.985  1.00  0.79           H  
ATOM    845  HG  LEU A  58      15.497  17.548   3.907  1.00  0.79           H  
ATOM    846 1HD1 LEU A  58      15.523  18.683   1.716  1.00  0.79           H  
ATOM    847 2HD1 LEU A  58      14.465  19.521   2.856  1.00  0.79           H  
ATOM    848 3HD1 LEU A  58      16.077  20.179   2.504  1.00  0.79           H  
ATOM    849 1HD2 LEU A  58      17.550  17.533   2.504  1.00  0.79           H  
ATOM    850 2HD2 LEU A  58      18.088  19.028   3.305  1.00  0.79           H  
ATOM    851 3HD2 LEU A  58      17.948  17.532   4.229  1.00  0.79           H  
ATOM    852  N   ASN A  59      17.971  19.525   7.856  1.00  0.83           N  
ATOM    853  CA  ASN A  59      18.348  20.428   8.934  1.00  0.83           C  
ATOM    854  C   ASN A  59      18.725  21.815   8.415  1.00  0.83           C  
ATOM    855  O   ASN A  59      18.720  22.069   7.209  1.00  0.83           O  
ATOM    856  CB  ASN A  59      19.439  19.808   9.800  1.00  0.83           C  
ATOM    857  CG  ASN A  59      20.722  19.603   9.104  1.00  0.83           C  
ATOM    858  OD1 ASN A  59      20.947  20.199   8.035  1.00  0.83           O  
ATOM    859  ND2 ASN A  59      21.570  18.770   9.695  1.00  0.83           N  
ATOM    860  H   ASN A  59      18.665  18.962   7.357  1.00  0.83           H  
ATOM    861  HA  ASN A  59      17.478  20.568   9.578  1.00  0.83           H  
ATOM    862 1HB  ASN A  59      19.611  20.431  10.676  1.00  0.83           H  
ATOM    863 2HB  ASN A  59      19.089  18.839  10.162  1.00  0.83           H  
ATOM    864 1HD2 ASN A  59      22.490  18.553   9.278  1.00  0.83           H  
ATOM    865 2HD2 ASN A  59      21.314  18.327  10.553  1.00  0.83           H  
ATOM    866  N   ALA A  60      19.124  22.691   9.336  1.00  0.87           N  
ATOM    867  CA  ALA A  60      19.486  24.081   9.042  1.00  0.87           C  
ATOM    868  C   ALA A  60      20.654  24.220   8.069  1.00  0.87           C  
ATOM    869  O   ALA A  60      20.764  25.217   7.355  1.00  0.87           O  
ATOM    870  CB  ALA A  60      19.820  24.793  10.331  1.00  0.87           C  
ATOM    871  H   ALA A  60      19.124  22.402  10.302  1.00  0.87           H  
ATOM    872  HA  ALA A  60      18.625  24.556   8.584  1.00  0.87           H  
ATOM    873 1HB  ALA A  60      20.046  25.837  10.117  1.00  0.87           H  
ATOM    874 2HB  ALA A  60      18.968  24.735  11.008  1.00  0.87           H  
ATOM    875 3HB  ALA A  60      20.689  24.321  10.791  1.00  0.87           H  
ATOM    876  N   ASP A  61      21.535  23.228   8.057  1.00  0.89           N  
ATOM    877  CA  ASP A  61      22.718  23.246   7.213  1.00  0.89           C  
ATOM    878  C   ASP A  61      22.479  22.589   5.853  1.00  0.89           C  
ATOM    879  O   ASP A  61      23.398  22.480   5.038  1.00  0.89           O  
ATOM    880  CB  ASP A  61      23.877  22.565   7.934  1.00  0.89           C  
ATOM    881  CG  ASP A  61      24.339  23.362   9.167  1.00  0.89           C  
ATOM    882  OD1 ASP A  61      24.379  24.566   9.091  1.00  0.89           O  
ATOM    883  OD2 ASP A  61      24.639  22.759  10.168  1.00  0.89           O  
ATOM    884  H   ASP A  61      21.374  22.428   8.652  1.00  0.89           H  
ATOM    885  HA  ASP A  61      22.993  24.286   7.038  1.00  0.89           H  
ATOM    886 1HB  ASP A  61      23.568  21.562   8.250  1.00  0.89           H  
ATOM    887 2HB  ASP A  61      24.716  22.445   7.248  1.00  0.89           H  
ATOM    888  N   GLY A  62      21.247  22.145   5.602  1.00  0.89           N  
ATOM    889  CA  GLY A  62      20.907  21.516   4.339  1.00  0.89           C  
ATOM    890  C   GLY A  62      21.284  20.042   4.238  1.00  0.89           C  
ATOM    891  O   GLY A  62      21.395  19.528   3.123  1.00  0.89           O  
ATOM    892  H   GLY A  62      20.503  22.251   6.291  1.00  0.89           H  
ATOM    893 1HA  GLY A  62      19.831  21.615   4.189  1.00  0.89           H  
ATOM    894 2HA  GLY A  62      21.381  22.069   3.530  1.00  0.89           H  
ATOM    895  N   GLU A  63      21.513  19.371   5.375  1.00  0.87           N  
ATOM    896  CA  GLU A  63      21.868  17.949   5.400  1.00  0.87           C  
ATOM    897  C   GLU A  63      20.594  17.126   5.542  1.00  0.87           C  
ATOM    898  O   GLU A  63      19.624  17.598   6.141  1.00  0.87           O  
ATOM    899  CB  GLU A  63      22.822  17.640   6.531  1.00  0.87           C  
ATOM    900  CG  GLU A  63      24.163  18.335   6.443  1.00  0.87           C  
ATOM    901  CD  GLU A  63      25.006  18.092   7.665  1.00  0.87           C  
ATOM    902  OE1 GLU A  63      24.442  17.807   8.708  1.00  0.87           O  
ATOM    903  OE2 GLU A  63      26.210  18.181   7.564  1.00  0.87           O  
ATOM    904  H   GLU A  63      21.421  19.850   6.265  1.00  0.87           H  
ATOM    905  HA  GLU A  63      22.355  17.690   4.480  1.00  0.87           H  
ATOM    906 1HB  GLU A  63      22.373  17.892   7.443  1.00  0.87           H  
ATOM    907 2HB  GLU A  63      23.009  16.566   6.555  1.00  0.87           H  
ATOM    908 1HG  GLU A  63      24.694  17.979   5.560  1.00  0.87           H  
ATOM    909 2HG  GLU A  63      23.994  19.409   6.326  1.00  0.87           H  
ATOM    910  N   PHE A  64      20.599  15.890   5.029  1.00  0.84           N  
ATOM    911  CA  PHE A  64      19.398  15.051   5.068  1.00  0.84           C  
ATOM    912  C   PHE A  64      19.611  13.826   5.937  1.00  0.84           C  
ATOM    913  O   PHE A  64      20.513  13.013   5.714  1.00  0.84           O  
ATOM    914  CB  PHE A  64      19.031  14.696   3.650  1.00  0.84           C  
ATOM    915  CG  PHE A  64      17.753  14.068   3.326  1.00  0.84           C  
ATOM    916  CD1 PHE A  64      16.592  14.738   3.547  1.00  0.84           C  
ATOM    917  CD2 PHE A  64      17.695  12.898   2.677  1.00  0.84           C  
ATOM    918  CE1 PHE A  64      15.404  14.258   3.124  1.00  0.84           C  
ATOM    919  CE2 PHE A  64      16.484  12.420   2.250  1.00  0.84           C  
ATOM    920  CZ  PHE A  64      15.349  13.099   2.465  1.00  0.84           C  
ATOM    921  H   PHE A  64      21.431  15.543   4.573  1.00  0.84           H  
ATOM    922  HA  PHE A  64      18.588  15.630   5.495  1.00  0.84           H  
ATOM    923 1HB  PHE A  64      19.061  15.607   3.093  1.00  0.84           H  
ATOM    924 2HB  PHE A  64      19.812  14.053   3.254  1.00  0.84           H  
ATOM    925  HD1 PHE A  64      16.635  15.668   4.058  1.00  0.84           H  
ATOM    926  HD2 PHE A  64      18.617  12.357   2.460  1.00  0.84           H  
ATOM    927  HE1 PHE A  64      14.514  14.805   3.299  1.00  0.84           H  
ATOM    928  HE2 PHE A  64      16.437  11.510   1.723  1.00  0.84           H  
ATOM    929  HZ  PHE A  64      14.396  12.707   2.108  1.00  0.84           H  
ATOM    930  N   THR A  65      18.814  13.779   6.988  1.00  0.82           N  
ATOM    931  CA  THR A  65      18.888  12.779   8.040  1.00  0.82           C  
ATOM    932  C   THR A  65      17.526  12.170   8.296  1.00  0.82           C  
ATOM    933  O   THR A  65      16.535  12.588   7.691  1.00  0.82           O  
ATOM    934  CB  THR A  65      19.445  13.408   9.335  1.00  0.82           C  
ATOM    935  OG1 THR A  65      18.548  14.393   9.817  1.00  0.82           O  
ATOM    936  CG2 THR A  65      20.804  14.065   9.071  1.00  0.82           C  
ATOM    937  H   THR A  65      18.084  14.491   7.037  1.00  0.82           H  
ATOM    938  HA  THR A  65      19.559  11.978   7.723  1.00  0.82           H  
ATOM    939  HB  THR A  65      19.560  12.627  10.090  1.00  0.82           H  
ATOM    940  HG1 THR A  65      18.503  15.113   9.177  1.00  0.82           H  
ATOM    941 1HG2 THR A  65      21.185  14.495   9.995  1.00  0.82           H  
ATOM    942 2HG2 THR A  65      21.504  13.311   8.704  1.00  0.82           H  
ATOM    943 3HG2 THR A  65      20.701  14.856   8.328  1.00  0.82           H  
ATOM    944  N   ALA A  66      17.459  11.179   9.178  1.00  0.79           N  
ATOM    945  CA  ALA A  66      16.173  10.592   9.505  1.00  0.79           C  
ATOM    946  C   ALA A  66      15.808  10.788  10.996  1.00  0.79           C  
ATOM    947  O   ALA A  66      16.690  10.858  11.857  1.00  0.79           O  
ATOM    948  CB  ALA A  66      16.215   9.151   9.097  1.00  0.79           C  
ATOM    949  H   ALA A  66      18.307  10.809   9.610  1.00  0.79           H  
ATOM    950  HA  ALA A  66      15.411  11.096   8.916  1.00  0.79           H  
ATOM    951 1HB  ALA A  66      15.299   8.727   9.257  1.00  0.79           H  
ATOM    952 2HB  ALA A  66      16.447   9.088   8.044  1.00  0.79           H  
ATOM    953 3HB  ALA A  66      16.965   8.630   9.659  1.00  0.79           H  
ATOM    954  N   LEU A  67      14.498  10.890  11.274  1.00  0.78           N  
ATOM    955  CA  LEU A  67      13.924  11.118  12.610  1.00  0.78           C  
ATOM    956  C   LEU A  67      12.589  10.390  12.850  1.00  0.78           C  
ATOM    957  O   LEU A  67      11.666  10.485  12.051  1.00  0.78           O  
ATOM    958  CB  LEU A  67      13.727  12.629  12.796  1.00  0.78           C  
ATOM    959  CG  LEU A  67      13.035  13.112  14.060  1.00  0.78           C  
ATOM    960  CD1 LEU A  67      13.873  12.800  15.276  1.00  0.78           C  
ATOM    961  CD2 LEU A  67      12.781  14.596  13.951  1.00  0.78           C  
ATOM    962  H   LEU A  67      13.857  10.821  10.492  1.00  0.78           H  
ATOM    963  HA  LEU A  67      14.642  10.762  13.348  1.00  0.78           H  
ATOM    964 1HB  LEU A  67      14.703  13.085  12.778  1.00  0.78           H  
ATOM    965 2HB  LEU A  67      13.157  13.008  11.944  1.00  0.78           H  
ATOM    966  HG  LEU A  67      12.112  12.625  14.147  1.00  0.78           H  
ATOM    967 1HD1 LEU A  67      13.354  13.146  16.171  1.00  0.78           H  
ATOM    968 2HD1 LEU A  67      14.036  11.729  15.345  1.00  0.78           H  
ATOM    969 3HD1 LEU A  67      14.832  13.307  15.192  1.00  0.78           H  
ATOM    970 1HD2 LEU A  67      12.259  14.941  14.845  1.00  0.78           H  
ATOM    971 2HD2 LEU A  67      13.722  15.116  13.856  1.00  0.78           H  
ATOM    972 3HD2 LEU A  67      12.162  14.796  13.074  1.00  0.78           H  
ATOM    973  N   LYS A  68      12.469   9.685  13.976  1.00  0.77           N  
ATOM    974  CA  LYS A  68      11.237   8.962  14.339  1.00  0.77           C  
ATOM    975  C   LYS A  68       9.996   9.854  14.538  1.00  0.77           C  
ATOM    976  O   LYS A  68       8.861   9.413  14.368  1.00  0.77           O  
ATOM    977  CB  LYS A  68      11.477   8.163  15.621  1.00  0.77           C  
ATOM    978  CG  LYS A  68      12.397   6.970  15.446  1.00  0.77           C  
ATOM    979  CD  LYS A  68      12.638   6.237  16.753  1.00  0.77           C  
ATOM    980  CE  LYS A  68      13.556   5.038  16.546  1.00  0.77           C  
ATOM    981  NZ  LYS A  68      13.837   4.327  17.823  1.00  0.77           N  
ATOM    982  H   LYS A  68      13.262   9.637  14.602  1.00  0.77           H  
ATOM    983  HA  LYS A  68      11.007   8.263  13.538  1.00  0.77           H  
ATOM    984 1HB  LYS A  68      11.906   8.815  16.382  1.00  0.77           H  
ATOM    985 2HB  LYS A  68      10.523   7.799  16.003  1.00  0.77           H  
ATOM    986 1HG  LYS A  68      11.918   6.274  14.766  1.00  0.77           H  
ATOM    987 2HG  LYS A  68      13.347   7.286  15.016  1.00  0.77           H  
ATOM    988 1HD  LYS A  68      13.094   6.915  17.476  1.00  0.77           H  
ATOM    989 2HD  LYS A  68      11.687   5.889  17.157  1.00  0.77           H  
ATOM    990 1HE  LYS A  68      13.083   4.345  15.851  1.00  0.77           H  
ATOM    991 2HE  LYS A  68      14.498   5.381  16.117  1.00  0.77           H  
ATOM    992 1HZ  LYS A  68      14.446   3.542  17.645  1.00  0.77           H  
ATOM    993 2HZ  LYS A  68      14.286   4.961  18.470  1.00  0.77           H  
ATOM    994 3HZ  LYS A  68      12.971   3.997  18.223  1.00  0.77           H  
ATOM    995  N   VAL A  69      10.231  11.087  14.952  1.00  0.76           N  
ATOM    996  CA  VAL A  69       9.197  12.063  15.280  1.00  0.76           C  
ATOM    997  C   VAL A  69       8.898  13.083  14.178  1.00  0.76           C  
ATOM    998  O   VAL A  69       9.802  13.714  13.638  1.00  0.76           O  
ATOM    999  CB  VAL A  69       9.645  12.825  16.541  1.00  0.76           C  
ATOM   1000  CG1 VAL A  69       8.650  13.911  16.899  1.00  0.76           C  
ATOM   1001  CG2 VAL A  69       9.810  11.835  17.675  1.00  0.76           C  
ATOM   1002  H   VAL A  69      11.193  11.361  15.056  1.00  0.76           H  
ATOM   1003  HA  VAL A  69       8.279  11.518  15.500  1.00  0.76           H  
ATOM   1004  HB  VAL A  69      10.599  13.311  16.344  1.00  0.76           H  
ATOM   1005 1HG1 VAL A  69       8.993  14.442  17.786  1.00  0.76           H  
ATOM   1006 2HG1 VAL A  69       8.565  14.618  16.077  1.00  0.76           H  
ATOM   1007 3HG1 VAL A  69       7.676  13.467  17.097  1.00  0.76           H  
ATOM   1008 1HG2 VAL A  69      10.145  12.360  18.570  1.00  0.76           H  
ATOM   1009 2HG2 VAL A  69       8.854  11.350  17.875  1.00  0.76           H  
ATOM   1010 3HG2 VAL A  69      10.548  11.083  17.400  1.00  0.76           H  
ATOM   1011  N   VAL A  70       7.616  13.273  13.869  1.00  0.75           N  
ATOM   1012  CA  VAL A  70       7.247  14.285  12.883  1.00  0.75           C  
ATOM   1013  C   VAL A  70       7.248  15.644  13.550  1.00  0.75           C  
ATOM   1014  O   VAL A  70       6.684  15.818  14.630  1.00  0.75           O  
ATOM   1015  CB  VAL A  70       5.865  14.036  12.262  1.00  0.75           C  
ATOM   1016  CG1 VAL A  70       5.473  15.176  11.299  1.00  0.75           C  
ATOM   1017  CG2 VAL A  70       5.901  12.807  11.566  1.00  0.75           C  
ATOM   1018  H   VAL A  70       6.903  12.723  14.326  1.00  0.75           H  
ATOM   1019  HA  VAL A  70       7.988  14.284  12.082  1.00  0.75           H  
ATOM   1020  HB  VAL A  70       5.118  13.995  13.052  1.00  0.75           H  
ATOM   1021 1HG1 VAL A  70       4.491  14.972  10.874  1.00  0.75           H  
ATOM   1022 2HG1 VAL A  70       5.440  16.122  11.835  1.00  0.75           H  
ATOM   1023 3HG1 VAL A  70       6.205  15.242  10.492  1.00  0.75           H  
ATOM   1024 1HG2 VAL A  70       4.925  12.601  11.125  1.00  0.75           H  
ATOM   1025 2HG2 VAL A  70       6.652  12.874  10.784  1.00  0.75           H  
ATOM   1026 3HG2 VAL A  70       6.160  12.027  12.271  1.00  0.75           H  
ATOM   1027  N   ASP A  71       7.899  16.583  12.897  1.00  0.74           N  
ATOM   1028  CA  ASP A  71       8.044  17.955  13.361  1.00  0.74           C  
ATOM   1029  C   ASP A  71       8.201  18.850  12.140  1.00  0.74           C  
ATOM   1030  O   ASP A  71       8.268  18.355  11.016  1.00  0.74           O  
ATOM   1031  CB  ASP A  71       9.241  18.056  14.324  1.00  0.74           C  
ATOM   1032  CG  ASP A  71       9.217  19.244  15.302  1.00  0.74           C  
ATOM   1033  OD1 ASP A  71       8.547  20.213  15.024  1.00  0.74           O  
ATOM   1034  OD2 ASP A  71       9.897  19.172  16.296  1.00  0.74           O  
ATOM   1035  H   ASP A  71       8.311  16.309  12.012  1.00  0.74           H  
ATOM   1036  HA  ASP A  71       7.137  18.249  13.892  1.00  0.74           H  
ATOM   1037 1HB  ASP A  71       9.292  17.138  14.918  1.00  0.74           H  
ATOM   1038 2HB  ASP A  71      10.135  18.105  13.759  1.00  0.74           H  
ATOM   1039  N   ASP A  72       8.306  20.157  12.335  1.00  0.72           N  
ATOM   1040  CA  ASP A  72       8.410  21.060  11.180  1.00  0.72           C  
ATOM   1041  C   ASP A  72       9.604  20.725  10.269  1.00  0.72           C  
ATOM   1042  O   ASP A  72       9.513  20.822   9.045  1.00  0.72           O  
ATOM   1043  CB  ASP A  72       8.525  22.518  11.620  1.00  0.72           C  
ATOM   1044  CG  ASP A  72       7.242  23.167  12.163  1.00  0.72           C  
ATOM   1045  OD1 ASP A  72       6.180  22.599  12.034  1.00  0.72           O  
ATOM   1046  OD2 ASP A  72       7.343  24.288  12.634  1.00  0.72           O  
ATOM   1047  H   ASP A  72       8.274  20.504  13.297  1.00  0.72           H  
ATOM   1048  HA  ASP A  72       7.501  20.962  10.591  1.00  0.72           H  
ATOM   1049 1HB  ASP A  72       9.297  22.597  12.388  1.00  0.72           H  
ATOM   1050 2HB  ASP A  72       8.848  23.087  10.794  1.00  0.72           H  
ATOM   1051  N   GLN A  73      10.705  20.276  10.863  1.00  0.70           N  
ATOM   1052  CA  GLN A  73      11.930  19.911  10.138  1.00  0.70           C  
ATOM   1053  C   GLN A  73      11.740  18.731   9.157  1.00  0.70           C  
ATOM   1054  O   GLN A  73      12.564  18.516   8.256  1.00  0.70           O  
ATOM   1055  CB  GLN A  73      13.015  19.571  11.163  1.00  0.70           C  
ATOM   1056  CG  GLN A  73      12.710  18.295  11.940  1.00  0.70           C  
ATOM   1057  CD  GLN A  73      13.651  18.027  13.108  1.00  0.70           C  
ATOM   1058  OE1 GLN A  73      14.862  17.896  12.945  1.00  0.70           O  
ATOM   1059  NE2 GLN A  73      13.097  17.953  14.310  1.00  0.70           N  
ATOM   1060  H   GLN A  73      10.696  20.199  11.871  1.00  0.70           H  
ATOM   1061  HA  GLN A  73      12.251  20.777   9.559  1.00  0.70           H  
ATOM   1062 1HB  GLN A  73      13.974  19.445  10.651  1.00  0.70           H  
ATOM   1063 2HB  GLN A  73      13.121  20.391  11.871  1.00  0.70           H  
ATOM   1064 1HG  GLN A  73      11.710  18.368  12.310  1.00  0.70           H  
ATOM   1065 2HG  GLN A  73      12.784  17.449  11.259  1.00  0.70           H  
ATOM   1066 1HE2 GLN A  73      13.662  17.790  15.120  1.00  0.70           H  
ATOM   1067 2HE2 GLN A  73      12.105  18.071  14.421  1.00  0.70           H  
ATOM   1068  N   SER A  74      10.671  17.950   9.371  1.00  0.69           N  
ATOM   1069  CA  SER A  74      10.349  16.770   8.578  1.00  0.69           C  
ATOM   1070  C   SER A  74       9.269  17.069   7.535  1.00  0.69           C  
ATOM   1071  O   SER A  74       8.770  16.158   6.858  1.00  0.69           O  
ATOM   1072  CB  SER A  74       9.883  15.649   9.486  1.00  0.69           C  
ATOM   1073  OG  SER A  74       8.654  15.969  10.079  1.00  0.69           O  
ATOM   1074  H   SER A  74      10.009  18.205  10.098  1.00  0.69           H  
ATOM   1075  HA  SER A  74      11.245  16.446   8.051  1.00  0.69           H  
ATOM   1076 1HB  SER A  74       9.795  14.720   8.921  1.00  0.69           H  
ATOM   1077 2HB  SER A  74      10.631  15.489  10.262  1.00  0.69           H  
ATOM   1078  HG  SER A  74       8.641  16.945  10.162  1.00  0.69           H  
ATOM   1079  N   GLN A  75       8.832  18.328   7.456  1.00  0.70           N  
ATOM   1080  CA  GLN A  75       7.815  18.669   6.478  1.00  0.70           C  
ATOM   1081  C   GLN A  75       8.481  19.168   5.204  1.00  0.70           C  
ATOM   1082  O   GLN A  75       9.359  20.042   5.252  1.00  0.70           O  
ATOM   1083  CB  GLN A  75       6.851  19.707   7.047  1.00  0.70           C  
ATOM   1084  CG  GLN A  75       6.070  19.202   8.222  1.00  0.70           C  
ATOM   1085  CD  GLN A  75       4.987  20.165   8.669  1.00  0.70           C  
ATOM   1086  OE1 GLN A  75       4.419  20.898   7.852  1.00  0.70           O  
ATOM   1087  NE2 GLN A  75       4.684  20.163   9.960  1.00  0.70           N  
ATOM   1088  H   GLN A  75       9.221  19.066   8.043  1.00  0.70           H  
ATOM   1089  HA  GLN A  75       7.243  17.775   6.229  1.00  0.70           H  
ATOM   1090 1HB  GLN A  75       7.413  20.585   7.374  1.00  0.70           H  
ATOM   1091 2HB  GLN A  75       6.166  20.022   6.284  1.00  0.70           H  
ATOM   1092 1HG  GLN A  75       5.657  18.249   7.983  1.00  0.70           H  
ATOM   1093 2HG  GLN A  75       6.766  19.087   9.051  1.00  0.70           H  
ATOM   1094 1HE2 GLN A  75       3.985  20.786  10.315  1.00  0.70           H  
ATOM   1095 2HE2 GLN A  75       5.154  19.546  10.587  1.00  0.70           H  
ATOM   1096  N   PHE A  76       8.039  18.633   4.070  1.00  0.72           N  
ATOM   1097  CA  PHE A  76       8.598  18.977   2.776  1.00  0.72           C  
ATOM   1098  C   PHE A  76       7.558  19.479   1.814  1.00  0.72           C  
ATOM   1099  O   PHE A  76       6.410  19.049   1.860  1.00  0.72           O  
ATOM   1100  CB  PHE A  76       9.209  17.729   2.127  1.00  0.72           C  
ATOM   1101  CG  PHE A  76      10.303  17.161   2.857  1.00  0.72           C  
ATOM   1102  CD1 PHE A  76      10.048  16.274   3.875  1.00  0.72           C  
ATOM   1103  CD2 PHE A  76      11.595  17.471   2.535  1.00  0.72           C  
ATOM   1104  CE1 PHE A  76      11.061  15.718   4.574  1.00  0.72           C  
ATOM   1105  CE2 PHE A  76      12.616  16.909   3.228  1.00  0.72           C  
ATOM   1106  CZ  PHE A  76      12.351  16.032   4.260  1.00  0.72           C  
ATOM   1107  H   PHE A  76       7.322  17.910   4.095  1.00  0.72           H  
ATOM   1108  HA  PHE A  76       9.350  19.743   2.919  1.00  0.72           H  
ATOM   1109 1HB  PHE A  76       8.435  16.965   2.014  1.00  0.72           H  
ATOM   1110 2HB  PHE A  76       9.563  17.987   1.124  1.00  0.72           H  
ATOM   1111  HD1 PHE A  76       9.013  16.028   4.123  1.00  0.72           H  
ATOM   1112  HD2 PHE A  76      11.792  18.165   1.716  1.00  0.72           H  
ATOM   1113  HE1 PHE A  76      10.831  15.030   5.377  1.00  0.72           H  
ATOM   1114  HE2 PHE A  76      13.624  17.148   2.963  1.00  0.72           H  
ATOM   1115  HZ  PHE A  76      13.160  15.585   4.815  1.00  0.72           H  
ATOM   1116  N   GLU A  77       7.968  20.343   0.905  1.00  0.75           N  
ATOM   1117  CA  GLU A  77       7.096  20.709  -0.186  1.00  0.75           C  
ATOM   1118  C   GLU A  77       7.451  19.748  -1.299  1.00  0.75           C  
ATOM   1119  O   GLU A  77       8.637  19.466  -1.529  1.00  0.75           O  
ATOM   1120  CB  GLU A  77       7.284  22.167  -0.618  1.00  0.75           C  
ATOM   1121  CG  GLU A  77       6.869  23.198   0.432  1.00  0.75           C  
ATOM   1122  CD  GLU A  77       7.070  24.631  -0.010  1.00  0.75           C  
ATOM   1123  OE1 GLU A  77       7.575  24.832  -1.087  1.00  0.75           O  
ATOM   1124  OE2 GLU A  77       6.700  25.522   0.719  1.00  0.75           O  
ATOM   1125  H   GLU A  77       8.920  20.682   0.947  1.00  0.75           H  
ATOM   1126  HA  GLU A  77       6.056  20.551   0.096  1.00  0.75           H  
ATOM   1127 1HB  GLU A  77       8.331  22.339  -0.856  1.00  0.75           H  
ATOM   1128 2HB  GLU A  77       6.706  22.352  -1.525  1.00  0.75           H  
ATOM   1129 1HG  GLU A  77       5.816  23.058   0.636  1.00  0.75           H  
ATOM   1130 2HG  GLU A  77       7.419  23.009   1.347  1.00  0.75           H  
ATOM   1131  N   GLU A  78       6.442  19.237  -1.980  1.00  0.80           N  
ATOM   1132  CA  GLU A  78       6.683  18.290  -3.055  1.00  0.80           C  
ATOM   1133  C   GLU A  78       6.123  18.767  -4.370  1.00  0.80           C  
ATOM   1134  O   GLU A  78       4.925  19.028  -4.507  1.00  0.80           O  
ATOM   1135  CB  GLU A  78       6.135  16.923  -2.648  1.00  0.80           C  
ATOM   1136  CG  GLU A  78       6.961  16.289  -1.524  1.00  0.80           C  
ATOM   1137  CD  GLU A  78       6.469  14.995  -1.095  1.00  0.80           C  
ATOM   1138  OE1 GLU A  78       5.459  14.566  -1.596  1.00  0.80           O  
ATOM   1139  OE2 GLU A  78       7.106  14.398  -0.263  1.00  0.80           O  
ATOM   1140  H   GLU A  78       5.486  19.488  -1.719  1.00  0.80           H  
ATOM   1141  HA  GLU A  78       7.760  18.184  -3.187  1.00  0.80           H  
ATOM   1142 1HB  GLU A  78       5.120  17.050  -2.267  1.00  0.80           H  
ATOM   1143 2HB  GLU A  78       6.074  16.263  -3.498  1.00  0.80           H  
ATOM   1144 1HG  GLU A  78       7.993  16.184  -1.859  1.00  0.80           H  
ATOM   1145 2HG  GLU A  78       6.959  16.960  -0.664  1.00  0.80           H  
ATOM   1146  N   GLU A  79       7.020  18.895  -5.342  1.00  0.85           N  
ATOM   1147  CA  GLU A  79       6.653  19.399  -6.651  1.00  0.85           C  
ATOM   1148  C   GLU A  79       7.034  18.420  -7.747  1.00  0.85           C  
ATOM   1149  O   GLU A  79       8.103  17.806  -7.700  1.00  0.85           O  
ATOM   1150  CB  GLU A  79       7.359  20.742  -6.876  1.00  0.85           C  
ATOM   1151  CG  GLU A  79       6.943  21.854  -5.881  1.00  0.85           C  
ATOM   1152  CD  GLU A  79       7.718  23.164  -6.037  1.00  0.85           C  
ATOM   1153  OE1 GLU A  79       8.910  23.145  -5.794  1.00  0.85           O  
ATOM   1154  OE2 GLU A  79       7.125  24.157  -6.394  1.00  0.85           O  
ATOM   1155  H   GLU A  79       7.995  18.652  -5.146  1.00  0.85           H  
ATOM   1156  HA  GLU A  79       5.573  19.546  -6.685  1.00  0.85           H  
ATOM   1157 1HB  GLU A  79       8.439  20.601  -6.789  1.00  0.85           H  
ATOM   1158 2HB  GLU A  79       7.155  21.096  -7.887  1.00  0.85           H  
ATOM   1159 1HG  GLU A  79       5.880  22.055  -6.009  1.00  0.85           H  
ATOM   1160 2HG  GLU A  79       7.091  21.486  -4.866  1.00  0.85           H  
ATOM   1161  N   ILE A  80       6.176  18.306  -8.755  1.00  0.89           N  
ATOM   1162  CA  ILE A  80       6.455  17.438  -9.891  1.00  0.89           C  
ATOM   1163  C   ILE A  80       6.807  18.288 -11.104  1.00  0.89           C  
ATOM   1164  O   ILE A  80       6.080  19.228 -11.437  1.00  0.89           O  
ATOM   1165  CB  ILE A  80       5.259  16.520 -10.209  1.00  0.89           C  
ATOM   1166  CG1 ILE A  80       4.855  15.711  -8.967  1.00  0.89           C  
ATOM   1167  CG2 ILE A  80       5.646  15.575 -11.339  1.00  0.89           C  
ATOM   1168  CD1 ILE A  80       5.957  14.832  -8.441  1.00  0.89           C  
ATOM   1169  H   ILE A  80       5.315  18.835  -8.734  1.00  0.89           H  
ATOM   1170  HA  ILE A  80       7.306  16.811  -9.650  1.00  0.89           H  
ATOM   1171  HB  ILE A  80       4.404  17.119 -10.513  1.00  0.89           H  
ATOM   1172 1HG1 ILE A  80       4.554  16.398  -8.177  1.00  0.89           H  
ATOM   1173 2HG1 ILE A  80       4.003  15.080  -9.220  1.00  0.89           H  
ATOM   1174 1HG2 ILE A  80       4.809  14.923 -11.577  1.00  0.89           H  
ATOM   1175 2HG2 ILE A  80       5.912  16.156 -12.219  1.00  0.89           H  
ATOM   1176 3HG2 ILE A  80       6.503  14.972 -11.029  1.00  0.89           H  
ATOM   1177 1HD1 ILE A  80       5.607  14.288  -7.565  1.00  0.89           H  
ATOM   1178 2HD1 ILE A  80       6.264  14.122  -9.211  1.00  0.89           H  
ATOM   1179 3HD1 ILE A  80       6.789  15.450  -8.171  1.00  0.89           H  
ATOM   1180  N   ASN A  81       7.942  17.994 -11.731  1.00  0.91           N  
ATOM   1181  CA  ASN A  81       8.390  18.787 -12.866  1.00  0.91           C  
ATOM   1182  C   ASN A  81       7.812  18.285 -14.195  1.00  0.91           C  
ATOM   1183  O   ASN A  81       7.041  17.320 -14.245  1.00  0.91           O  
ATOM   1184  CB  ASN A  81       9.911  18.843 -12.927  1.00  0.91           C  
ATOM   1185  CG  ASN A  81      10.535  17.559 -13.291  1.00  0.91           C  
ATOM   1186  OD1 ASN A  81       9.842  16.664 -13.791  1.00  0.91           O  
ATOM   1187  ND2 ASN A  81      11.818  17.454 -13.093  1.00  0.91           N  
ATOM   1188  H   ASN A  81       8.497  17.207 -11.395  1.00  0.91           H  
ATOM   1189  HA  ASN A  81       8.027  19.807 -12.730  1.00  0.91           H  
ATOM   1190 1HB  ASN A  81      10.228  19.605 -13.637  1.00  0.91           H  
ATOM   1191 2HB  ASN A  81      10.290  19.138 -11.948  1.00  0.91           H  
ATOM   1192 1HD2 ASN A  81      12.297  16.605 -13.341  1.00  0.91           H  
ATOM   1193 2HD2 ASN A  81      12.324  18.219 -12.700  1.00  0.91           H  
ATOM   1194  N   SER A  82       8.260  18.906 -15.285  1.00  0.91           N  
ATOM   1195  CA  SER A  82       7.795  18.629 -16.646  1.00  0.91           C  
ATOM   1196  C   SER A  82       8.166  17.245 -17.197  1.00  0.91           C  
ATOM   1197  O   SER A  82       7.655  16.837 -18.239  1.00  0.91           O  
ATOM   1198  CB  SER A  82       8.319  19.705 -17.572  1.00  0.91           C  
ATOM   1199  OG  SER A  82       9.712  19.639 -17.690  1.00  0.91           O  
ATOM   1200  H   SER A  82       8.919  19.660 -15.166  1.00  0.91           H  
ATOM   1201  HA  SER A  82       6.706  18.695 -16.636  1.00  0.91           H  
ATOM   1202 1HB  SER A  82       7.863  19.597 -18.555  1.00  0.91           H  
ATOM   1203 2HB  SER A  82       8.033  20.681 -17.184  1.00  0.91           H  
ATOM   1204  HG  SER A  82       9.892  18.869 -18.241  1.00  0.91           H  
ATOM   1205  N   ASN A  83       9.085  16.548 -16.529  1.00  0.89           N  
ATOM   1206  CA  ASN A  83       9.520  15.223 -16.946  1.00  0.89           C  
ATOM   1207  C   ASN A  83       8.982  14.161 -15.992  1.00  0.89           C  
ATOM   1208  O   ASN A  83       9.404  13.005 -16.037  1.00  0.89           O  
ATOM   1209  CB  ASN A  83      11.033  15.161 -17.029  1.00  0.89           C  
ATOM   1210  CG  ASN A  83      11.586  15.987 -18.160  1.00  0.89           C  
ATOM   1211  OD1 ASN A  83      11.522  15.577 -19.324  1.00  0.89           O  
ATOM   1212  ND2 ASN A  83      12.131  17.138 -17.847  1.00  0.89           N  
ATOM   1213  H   ASN A  83       9.453  16.911 -15.658  1.00  0.89           H  
ATOM   1214  HA  ASN A  83       9.106  15.010 -17.932  1.00  0.89           H  
ATOM   1215 1HB  ASN A  83      11.457  15.528 -16.092  1.00  0.89           H  
ATOM   1216 2HB  ASN A  83      11.351  14.128 -17.154  1.00  0.89           H  
ATOM   1217 1HD2 ASN A  83      12.514  17.722 -18.565  1.00  0.89           H  
ATOM   1218 2HD2 ASN A  83      12.163  17.435 -16.891  1.00  0.89           H  
ATOM   1219  N   ARG A  84       7.999  14.553 -15.178  1.00  0.87           N  
ATOM   1220  CA  ARG A  84       7.339  13.726 -14.172  1.00  0.87           C  
ATOM   1221  C   ARG A  84       8.255  13.246 -13.045  1.00  0.87           C  
ATOM   1222  O   ARG A  84       8.059  12.160 -12.499  1.00  0.87           O  
ATOM   1223  CB  ARG A  84       6.685  12.504 -14.811  1.00  0.87           C  
ATOM   1224  CG  ARG A  84       5.632  12.818 -15.867  1.00  0.87           C  
ATOM   1225  CD  ARG A  84       4.997  11.577 -16.398  1.00  0.87           C  
ATOM   1226  NE  ARG A  84       3.997  11.868 -17.419  1.00  0.87           N  
ATOM   1227  CZ  ARG A  84       3.332  10.934 -18.133  1.00  0.87           C  
ATOM   1228  NH1 ARG A  84       3.568   9.656 -17.930  1.00  0.87           N  
ATOM   1229  NH2 ARG A  84       2.444  11.305 -19.039  1.00  0.87           N  
ATOM   1230  H   ARG A  84       7.697  15.528 -15.206  1.00  0.87           H  
ATOM   1231  HA  ARG A  84       6.548  14.327 -13.731  1.00  0.87           H  
ATOM   1232 1HB  ARG A  84       7.428  11.850 -15.252  1.00  0.87           H  
ATOM   1233 2HB  ARG A  84       6.186  11.930 -14.031  1.00  0.87           H  
ATOM   1234 1HG  ARG A  84       4.857  13.446 -15.428  1.00  0.87           H  
ATOM   1235 2HG  ARG A  84       6.098  13.348 -16.699  1.00  0.87           H  
ATOM   1236 1HD  ARG A  84       5.763  10.941 -16.841  1.00  0.87           H  
ATOM   1237 2HD  ARG A  84       4.509  11.042 -15.585  1.00  0.87           H  
ATOM   1238  HE  ARG A  84       3.787  12.839 -17.607  1.00  0.87           H  
ATOM   1239 1HH1 ARG A  84       4.247   9.371 -17.239  1.00  0.87           H  
ATOM   1240 2HH1 ARG A  84       3.069   8.960 -18.465  1.00  0.87           H  
ATOM   1241 1HH2 ARG A  84       2.262  12.287 -19.197  1.00  0.87           H  
ATOM   1242 2HH2 ARG A  84       1.947  10.607 -19.573  1.00  0.87           H  
ATOM   1243  N   TYR A  85       9.206  14.090 -12.646  1.00  0.84           N  
ATOM   1244  CA  TYR A  85      10.079  13.791 -11.515  1.00  0.84           C  
ATOM   1245  C   TYR A  85       9.764  14.692 -10.337  1.00  0.84           C  
ATOM   1246  O   TYR A  85       9.322  15.830 -10.493  1.00  0.84           O  
ATOM   1247  CB  TYR A  85      11.551  13.928 -11.875  1.00  0.84           C  
ATOM   1248  CG  TYR A  85      12.106  12.844 -12.764  1.00  0.84           C  
ATOM   1249  CD1 TYR A  85      11.944  12.910 -14.117  1.00  0.84           C  
ATOM   1250  CD2 TYR A  85      12.805  11.794 -12.208  1.00  0.84           C  
ATOM   1251  CE1 TYR A  85      12.454  11.916 -14.926  1.00  0.84           C  
ATOM   1252  CE2 TYR A  85      13.318  10.795 -13.003  1.00  0.84           C  
ATOM   1253  CZ  TYR A  85      13.141  10.850 -14.361  1.00  0.84           C  
ATOM   1254  OH  TYR A  85      13.646   9.853 -15.167  1.00  0.84           O  
ATOM   1255  H   TYR A  85       9.343  14.961 -13.146  1.00  0.84           H  
ATOM   1256  HA  TYR A  85       9.905  12.762 -11.196  1.00  0.84           H  
ATOM   1257 1HB  TYR A  85      11.723  14.873 -12.356  1.00  0.84           H  
ATOM   1258 2HB  TYR A  85      12.115  13.923 -10.950  1.00  0.84           H  
ATOM   1259  HD1 TYR A  85      11.405  13.742 -14.545  1.00  0.84           H  
ATOM   1260  HD2 TYR A  85      12.944  11.754 -11.143  1.00  0.84           H  
ATOM   1261  HE1 TYR A  85      12.311  11.972 -16.005  1.00  0.84           H  
ATOM   1262  HE2 TYR A  85      13.861   9.965 -12.552  1.00  0.84           H  
ATOM   1263  HH  TYR A  85      13.435  10.050 -16.085  1.00  0.84           H  
ATOM   1264  N   LEU A  86       9.997  14.158  -9.155  1.00  0.81           N  
ATOM   1265  CA  LEU A  86       9.762  14.806  -7.884  1.00  0.81           C  
ATOM   1266  C   LEU A  86      10.952  15.505  -7.284  1.00  0.81           C  
ATOM   1267  O   LEU A  86      12.041  14.933  -7.179  1.00  0.81           O  
ATOM   1268  CB  LEU A  86       9.274  13.758  -6.876  1.00  0.81           C  
ATOM   1269  CG  LEU A  86       9.135  14.212  -5.442  1.00  0.81           C  
ATOM   1270  CD1 LEU A  86       8.063  15.242  -5.300  1.00  0.81           C  
ATOM   1271  CD2 LEU A  86       8.833  13.003  -4.580  1.00  0.81           C  
ATOM   1272  H   LEU A  86      10.369  13.225  -9.124  1.00  0.81           H  
ATOM   1273  HA  LEU A  86       8.991  15.548  -8.029  1.00  0.81           H  
ATOM   1274 1HB  LEU A  86       8.305  13.390  -7.200  1.00  0.81           H  
ATOM   1275 2HB  LEU A  86       9.971  12.922  -6.881  1.00  0.81           H  
ATOM   1276  HG  LEU A  86      10.069  14.664  -5.123  1.00  0.81           H  
ATOM   1277 1HD1 LEU A  86       8.033  15.534  -4.266  1.00  0.81           H  
ATOM   1278 2HD1 LEU A  86       8.286  16.102  -5.906  1.00  0.81           H  
ATOM   1279 3HD1 LEU A  86       7.105  14.831  -5.598  1.00  0.81           H  
ATOM   1280 1HD2 LEU A  86       8.746  13.317  -3.546  1.00  0.81           H  
ATOM   1281 2HD2 LEU A  86       7.895  12.548  -4.896  1.00  0.81           H  
ATOM   1282 3HD2 LEU A  86       9.637  12.274  -4.671  1.00  0.81           H  
ATOM   1283  N   MET A  87      10.726  16.760  -6.909  1.00  0.79           N  
ATOM   1284  CA  MET A  87      11.692  17.565  -6.192  1.00  0.79           C  
ATOM   1285  C   MET A  87      11.157  17.728  -4.774  1.00  0.79           C  
ATOM   1286  O   MET A  87       9.998  18.113  -4.575  1.00  0.79           O  
ATOM   1287  CB  MET A  87      11.893  18.924  -6.875  1.00  0.79           C  
ATOM   1288  CG  MET A  87      12.877  19.889  -6.157  1.00  0.79           C  
ATOM   1289  SD  MET A  87      13.080  21.498  -7.035  1.00  0.79           S  
ATOM   1290  CE  MET A  87      14.277  22.407  -6.020  1.00  0.79           C  
ATOM   1291  H   MET A  87       9.809  17.160  -7.108  1.00  0.79           H  
ATOM   1292  HA  MET A  87      12.639  17.035  -6.135  1.00  0.79           H  
ATOM   1293 1HB  MET A  87      12.278  18.758  -7.881  1.00  0.79           H  
ATOM   1294 2HB  MET A  87      10.927  19.427  -6.971  1.00  0.79           H  
ATOM   1295 1HG  MET A  87      12.524  20.081  -5.157  1.00  0.79           H  
ATOM   1296 2HG  MET A  87      13.849  19.407  -6.083  1.00  0.79           H  
ATOM   1297 1HE  MET A  87      14.472  23.369  -6.467  1.00  0.79           H  
ATOM   1298 2HE  MET A  87      13.883  22.552  -5.039  1.00  0.79           H  
ATOM   1299 3HE  MET A  87      15.206  21.857  -5.941  1.00  0.79           H  
ATOM   1300  N   CYS A  88      11.982  17.402  -3.786  1.00  0.78           N  
ATOM   1301  CA  CYS A  88      11.579  17.508  -2.384  1.00  0.78           C  
ATOM   1302  C   CYS A  88      12.329  18.652  -1.724  1.00  0.78           C  
ATOM   1303  O   CYS A  88      13.565  18.660  -1.717  1.00  0.78           O  
ATOM   1304  CB  CYS A  88      11.877  16.212  -1.632  1.00  0.78           C  
ATOM   1305  SG  CYS A  88      11.028  14.759  -2.278  1.00  0.78           S  
ATOM   1306  H   CYS A  88      12.916  17.082  -4.013  1.00  0.78           H  
ATOM   1307  HA  CYS A  88      10.507  17.713  -2.329  1.00  0.78           H  
ATOM   1308 1HB  CYS A  88      12.940  16.020  -1.641  1.00  0.78           H  
ATOM   1309 2HB  CYS A  88      11.579  16.333  -0.588  1.00  0.78           H  
ATOM   1310  HG  CYS A  88       9.787  15.196  -2.024  1.00  0.78           H  
ATOM   1311  N   ARG A  89      11.590  19.618  -1.180  1.00  0.78           N  
ATOM   1312  CA  ARG A  89      12.204  20.805  -0.586  1.00  0.78           C  
ATOM   1313  C   ARG A  89      11.801  20.976   0.856  1.00  0.78           C  
ATOM   1314  O   ARG A  89      10.667  20.696   1.213  1.00  0.78           O  
ATOM   1315  CB  ARG A  89      11.754  22.037  -1.347  1.00  0.78           C  
ATOM   1316  CG  ARG A  89      12.120  22.057  -2.788  1.00  0.78           C  
ATOM   1317  CD  ARG A  89      11.428  23.150  -3.522  1.00  0.78           C  
ATOM   1318  NE  ARG A  89      11.849  24.454  -3.087  1.00  0.78           N  
ATOM   1319  CZ  ARG A  89      11.350  25.604  -3.566  1.00  0.78           C  
ATOM   1320  NH1 ARG A  89      10.424  25.592  -4.519  1.00  0.78           N  
ATOM   1321  NH2 ARG A  89      11.791  26.751  -3.074  1.00  0.78           N  
ATOM   1322  H   ARG A  89      10.569  19.547  -1.223  1.00  0.78           H  
ATOM   1323  HA  ARG A  89      13.276  20.711  -0.630  1.00  0.78           H  
ATOM   1324 1HB  ARG A  89      10.672  22.121  -1.285  1.00  0.78           H  
ATOM   1325 2HB  ARG A  89      12.180  22.927  -0.875  1.00  0.78           H  
ATOM   1326 1HG  ARG A  89      13.187  22.195  -2.870  1.00  0.78           H  
ATOM   1327 2HG  ARG A  89      11.832  21.117  -3.243  1.00  0.78           H  
ATOM   1328 1HD  ARG A  89      11.611  23.066  -4.591  1.00  0.78           H  
ATOM   1329 2HD  ARG A  89      10.352  23.067  -3.348  1.00  0.78           H  
ATOM   1330  HE  ARG A  89      12.550  24.513  -2.354  1.00  0.78           H  
ATOM   1331 1HH1 ARG A  89      10.065  24.699  -4.908  1.00  0.78           H  
ATOM   1332 2HH1 ARG A  89      10.049  26.457  -4.869  1.00  0.78           H  
ATOM   1333 1HH2 ARG A  89      12.504  26.746  -2.323  1.00  0.78           H  
ATOM   1334 2HH2 ARG A  89      11.428  27.624  -3.420  1.00  0.78           H  
ATOM   1335  N   SER A  90      12.683  21.465   1.707  1.00  0.80           N  
ATOM   1336  CA  SER A  90      12.191  21.693   3.063  1.00  0.80           C  
ATOM   1337  C   SER A  90      11.093  22.739   3.057  1.00  0.80           C  
ATOM   1338  O   SER A  90      11.200  23.742   2.357  1.00  0.80           O  
ATOM   1339  CB  SER A  90      13.279  22.159   3.984  1.00  0.80           C  
ATOM   1340  OG  SER A  90      12.743  22.519   5.247  1.00  0.80           O  
ATOM   1341  H   SER A  90      13.643  21.696   1.425  1.00  0.80           H  
ATOM   1342  HA  SER A  90      11.780  20.759   3.450  1.00  0.80           H  
ATOM   1343 1HB  SER A  90      14.011  21.390   4.112  1.00  0.80           H  
ATOM   1344 2HB  SER A  90      13.775  22.994   3.541  1.00  0.80           H  
ATOM   1345  HG  SER A  90      12.527  21.675   5.683  1.00  0.80           H  
ATOM   1346  N   ALA A  91      10.057  22.539   3.877  1.00  0.83           N  
ATOM   1347  CA  ALA A  91       8.989  23.532   3.999  1.00  0.83           C  
ATOM   1348  C   ALA A  91       9.385  24.678   4.936  1.00  0.83           C  
ATOM   1349  O   ALA A  91       8.639  25.646   5.091  1.00  0.83           O  
ATOM   1350  CB  ALA A  91       7.715  22.876   4.508  1.00  0.83           C  
ATOM   1351  H   ALA A  91       9.983  21.670   4.409  1.00  0.83           H  
ATOM   1352  HA  ALA A  91       8.806  23.955   3.011  1.00  0.83           H  
ATOM   1353 1HB  ALA A  91       6.920  23.617   4.568  1.00  0.83           H  
ATOM   1354 2HB  ALA A  91       7.417  22.078   3.824  1.00  0.83           H  
ATOM   1355 3HB  ALA A  91       7.898  22.456   5.497  1.00  0.83           H  
ATOM   1356  N   LYS A  92      10.537  24.547   5.601  1.00  0.88           N  
ATOM   1357  CA  LYS A  92      10.997  25.566   6.540  1.00  0.88           C  
ATOM   1358  C   LYS A  92      12.222  26.263   5.979  1.00  0.88           C  
ATOM   1359  O   LYS A  92      12.323  27.492   5.978  1.00  0.88           O  
ATOM   1360  CB  LYS A  92      11.332  24.931   7.888  1.00  0.88           C  
ATOM   1361  CG  LYS A  92      10.154  24.245   8.548  1.00  0.88           C  
ATOM   1362  CD  LYS A  92       9.004  25.222   8.846  1.00  0.88           C  
ATOM   1363  CE  LYS A  92       9.293  26.105  10.062  1.00  0.88           C  
ATOM   1364  NZ  LYS A  92       8.162  27.044  10.352  1.00  0.88           N  
ATOM   1365  H   LYS A  92      11.126  23.739   5.429  1.00  0.88           H  
ATOM   1366  HA  LYS A  92      10.213  26.310   6.674  1.00  0.88           H  
ATOM   1367 1HB  LYS A  92      12.124  24.191   7.757  1.00  0.88           H  
ATOM   1368 2HB  LYS A  92      11.711  25.694   8.566  1.00  0.88           H  
ATOM   1369 1HG  LYS A  92       9.786  23.439   7.907  1.00  0.88           H  
ATOM   1370 2HG  LYS A  92      10.506  23.808   9.475  1.00  0.88           H  
ATOM   1371 1HD  LYS A  92       8.837  25.859   7.976  1.00  0.88           H  
ATOM   1372 2HD  LYS A  92       8.089  24.656   9.034  1.00  0.88           H  
ATOM   1373 1HE  LYS A  92       9.448  25.469  10.932  1.00  0.88           H  
ATOM   1374 2HE  LYS A  92      10.197  26.684   9.881  1.00  0.88           H  
ATOM   1375 1HZ  LYS A  92       8.389  27.600  11.163  1.00  0.88           H  
ATOM   1376 2HZ  LYS A  92       8.022  27.647   9.554  1.00  0.88           H  
ATOM   1377 3HZ  LYS A  92       7.303  26.528  10.531  1.00  0.88           H  
ATOM   1378  N   HIS A  93      13.148  25.463   5.474  1.00  0.93           N  
ATOM   1379  CA  HIS A  93      14.364  25.974   4.875  1.00  0.93           C  
ATOM   1380  C   HIS A  93      14.173  25.859   3.370  1.00  0.93           C  
ATOM   1381  O   HIS A  93      14.777  25.018   2.708  1.00  0.93           O  
ATOM   1382  CB  HIS A  93      15.590  25.196   5.378  1.00  0.93           C  
ATOM   1383  CG  HIS A  93      15.786  25.314   6.868  1.00  0.93           C  
ATOM   1384  ND1 HIS A  93      16.172  26.491   7.479  1.00  0.93           N  
ATOM   1385  CD2 HIS A  93      15.648  24.401   7.864  1.00  0.93           C  
ATOM   1386  CE1 HIS A  93      16.256  26.301   8.785  1.00  0.93           C  
ATOM   1387  NE2 HIS A  93      15.941  25.044   9.046  1.00  0.93           N  
ATOM   1388  H   HIS A  93      13.001  24.460   5.491  1.00  0.93           H  
ATOM   1389  HA  HIS A  93      14.500  27.026   5.122  1.00  0.93           H  
ATOM   1390 1HB  HIS A  93      15.481  24.139   5.129  1.00  0.93           H  
ATOM   1391 2HB  HIS A  93      16.488  25.559   4.879  1.00  0.93           H  
ATOM   1392  HD1 HIS A  93      16.360  27.362   7.022  1.00  0.93           H  
ATOM   1393  HD2 HIS A  93      15.365  23.344   7.869  1.00  0.93           H  
ATOM   1394  HE1 HIS A  93      16.548  27.115   9.447  1.00  0.93           H  
ATOM   1395  N   THR A  94      13.345  26.742   2.823  1.00  0.96           N  
ATOM   1396  CA  THR A  94      12.869  26.663   1.437  1.00  0.96           C  
ATOM   1397  C   THR A  94      13.953  26.922   0.381  1.00  0.96           C  
ATOM   1398  O   THR A  94      13.734  26.767  -0.827  1.00  0.96           O  
ATOM   1399  CB  THR A  94      11.673  27.616   1.264  1.00  0.96           C  
ATOM   1400  OG1 THR A  94      12.076  28.967   1.550  1.00  0.96           O  
ATOM   1401  CG2 THR A  94      10.560  27.195   2.246  1.00  0.96           C  
ATOM   1402  H   THR A  94      12.945  27.447   3.434  1.00  0.96           H  
ATOM   1403  HA  THR A  94      12.497  25.649   1.277  1.00  0.96           H  
ATOM   1404  HB  THR A  94      11.295  27.559   0.242  1.00  0.96           H  
ATOM   1405  HG1 THR A  94      11.295  29.518   1.658  1.00  0.96           H  
ATOM   1406 1HG2 THR A  94       9.704  27.858   2.139  1.00  0.96           H  
ATOM   1407 2HG2 THR A  94      10.251  26.170   2.029  1.00  0.96           H  
ATOM   1408 3HG2 THR A  94      10.932  27.248   3.270  1.00  0.96           H  
ATOM   1409  N   LYS A  95      15.132  27.319   0.848  1.00  0.96           N  
ATOM   1410  CA  LYS A  95      16.299  27.528   0.008  1.00  0.96           C  
ATOM   1411  C   LYS A  95      17.110  26.228  -0.135  1.00  0.96           C  
ATOM   1412  O   LYS A  95      18.114  26.200  -0.847  1.00  0.96           O  
ATOM   1413  CB  LYS A  95      17.186  28.631   0.584  1.00  0.96           C  
ATOM   1414  CG  LYS A  95      16.546  30.015   0.592  1.00  0.96           C  
ATOM   1415  CD  LYS A  95      17.493  31.064   1.166  1.00  0.96           C  
ATOM   1416  CE  LYS A  95      16.855  32.448   1.168  1.00  0.96           C  
ATOM   1417  NZ  LYS A  95      17.759  33.474   1.756  1.00  0.96           N  
ATOM   1418  H   LYS A  95      15.216  27.454   1.843  1.00  0.96           H  
ATOM   1419  HA  LYS A  95      15.965  27.828  -0.986  1.00  0.96           H  
ATOM   1420 1HB  LYS A  95      17.456  28.377   1.609  1.00  0.96           H  
ATOM   1421 2HB  LYS A  95      18.109  28.691   0.008  1.00  0.96           H  
ATOM   1422 1HG  LYS A  95      16.276  30.295  -0.427  1.00  0.96           H  
ATOM   1423 2HG  LYS A  95      15.637  29.988   1.194  1.00  0.96           H  
ATOM   1424 1HD  LYS A  95      17.757  30.794   2.190  1.00  0.96           H  
ATOM   1425 2HD  LYS A  95      18.406  31.097   0.571  1.00  0.96           H  
ATOM   1426 1HE  LYS A  95      16.617  32.732   0.144  1.00  0.96           H  
ATOM   1427 2HE  LYS A  95      15.933  32.415   1.749  1.00  0.96           H  
ATOM   1428 1HZ  LYS A  95      17.301  34.375   1.739  1.00  0.96           H  
ATOM   1429 2HZ  LYS A  95      17.976  33.224   2.711  1.00  0.96           H  
ATOM   1430 3HZ  LYS A  95      18.612  33.520   1.218  1.00  0.96           H  
ATOM   1431  N   SER A  96      16.675  25.154   0.547  1.00  0.92           N  
ATOM   1432  CA  SER A  96      17.393  23.881   0.534  1.00  0.92           C  
ATOM   1433  C   SER A  96      16.546  22.689   0.092  1.00  0.92           C  
ATOM   1434  O   SER A  96      15.561  22.311   0.741  1.00  0.92           O  
ATOM   1435  CB  SER A  96      17.917  23.575   1.918  1.00  0.92           C  
ATOM   1436  OG  SER A  96      18.532  22.323   1.945  1.00  0.92           O  
ATOM   1437  H   SER A  96      15.839  25.220   1.125  1.00  0.92           H  
ATOM   1438  HA  SER A  96      18.234  23.971  -0.155  1.00  0.92           H  
ATOM   1439 1HB  SER A  96      18.623  24.343   2.230  1.00  0.92           H  
ATOM   1440 2HB  SER A  96      17.083  23.586   2.624  1.00  0.92           H  
ATOM   1441  HG  SER A  96      18.029  21.776   1.322  1.00  0.92           H  
ATOM   1442  N   ALA A  97      16.956  22.092  -1.021  1.00  0.87           N  
ATOM   1443  CA  ALA A  97      16.292  20.916  -1.569  1.00  0.87           C  
ATOM   1444  C   ALA A  97      17.116  19.686  -1.255  1.00  0.87           C  
ATOM   1445  O   ALA A  97      18.322  19.791  -1.073  1.00  0.87           O  
ATOM   1446  CB  ALA A  97      16.089  21.047  -3.065  1.00  0.87           C  
ATOM   1447  H   ALA A  97      17.760  22.472  -1.511  1.00  0.87           H  
ATOM   1448  HA  ALA A  97      15.335  20.806  -1.086  1.00  0.87           H  
ATOM   1449 1HB  ALA A  97      15.579  20.154  -3.442  1.00  0.87           H  
ATOM   1450 2HB  ALA A  97      15.490  21.922  -3.270  1.00  0.87           H  
ATOM   1451 3HB  ALA A  97      17.055  21.147  -3.559  1.00  0.87           H  
ATOM   1452  N   TRP A  98      16.483  18.531  -1.214  1.00  0.81           N  
ATOM   1453  CA  TRP A  98      17.211  17.279  -1.034  1.00  0.81           C  
ATOM   1454  C   TRP A  98      17.856  16.813  -2.316  1.00  0.81           C  
ATOM   1455  O   TRP A  98      17.243  16.900  -3.377  1.00  0.81           O  
ATOM   1456  CB  TRP A  98      16.267  16.195  -0.509  1.00  0.81           C  
ATOM   1457  CG  TRP A  98      16.662  14.785  -0.908  1.00  0.81           C  
ATOM   1458  CD1 TRP A  98      17.561  13.995  -0.333  1.00  0.81           C  
ATOM   1459  CD2 TRP A  98      16.082  13.998  -1.980  1.00  0.81           C  
ATOM   1460  NE1 TRP A  98      17.613  12.789  -0.953  1.00  0.81           N  
ATOM   1461  CE2 TRP A  98      16.715  12.770  -1.960  1.00  0.81           C  
ATOM   1462  CE3 TRP A  98      15.085  14.236  -2.936  1.00  0.81           C  
ATOM   1463  CZ2 TRP A  98      16.401  11.767  -2.858  1.00  0.81           C  
ATOM   1464  CZ3 TRP A  98      14.766  13.223  -3.825  1.00  0.81           C  
ATOM   1465  CH2 TRP A  98      15.422  12.015  -3.770  1.00  0.81           C  
ATOM   1466  H   TRP A  98      15.470  18.515  -1.351  1.00  0.81           H  
ATOM   1467  HA  TRP A  98      17.995  17.447  -0.295  1.00  0.81           H  
ATOM   1468 1HB  TRP A  98      16.237  16.240   0.581  1.00  0.81           H  
ATOM   1469 2HB  TRP A  98      15.258  16.389  -0.869  1.00  0.81           H  
ATOM   1470  HD1 TRP A  98      18.151  14.268   0.498  1.00  0.81           H  
ATOM   1471  HE1 TRP A  98      18.219  12.029  -0.689  1.00  0.81           H  
ATOM   1472  HE3 TRP A  98      14.573  15.191  -2.978  1.00  0.81           H  
ATOM   1473  HZ2 TRP A  98      16.890  10.801  -2.856  1.00  0.81           H  
ATOM   1474  HZ3 TRP A  98      13.983  13.411  -4.565  1.00  0.81           H  
ATOM   1475  HH2 TRP A  98      15.167  11.227  -4.457  1.00  0.81           H  
ATOM   1476  N   SER A  99      19.082  16.286  -2.241  1.00  0.76           N  
ATOM   1477  CA  SER A  99      19.659  15.792  -3.469  1.00  0.76           C  
ATOM   1478  C   SER A  99      20.605  14.616  -3.287  1.00  0.76           C  
ATOM   1479  O   SER A  99      21.287  14.489  -2.270  1.00  0.76           O  
ATOM   1480  CB  SER A  99      20.467  16.897  -4.105  1.00  0.76           C  
ATOM   1481  OG  SER A  99      21.704  17.114  -3.456  1.00  0.76           O  
ATOM   1482  H   SER A  99      19.590  16.244  -1.372  1.00  0.76           H  
ATOM   1483  HA  SER A  99      18.844  15.479  -4.114  1.00  0.76           H  
ATOM   1484 1HB  SER A  99      20.634  16.685  -5.127  1.00  0.76           H  
ATOM   1485 2HB  SER A  99      19.906  17.807  -4.056  1.00  0.76           H  
ATOM   1486  HG  SER A  99      21.565  17.324  -2.504  1.00  0.76           H  
ATOM   1487  N   ILE A 100      20.689  13.788  -4.322  1.00  0.73           N  
ATOM   1488  CA  ILE A 100      21.612  12.656  -4.356  1.00  0.73           C  
ATOM   1489  C   ILE A 100      22.491  12.754  -5.606  1.00  0.73           C  
ATOM   1490  O   ILE A 100      21.989  13.039  -6.692  1.00  0.73           O  
ATOM   1491  CB  ILE A 100      20.847  11.310  -4.310  1.00  0.73           C  
ATOM   1492  CG1 ILE A 100      19.980  11.171  -3.052  1.00  0.73           C  
ATOM   1493  CG2 ILE A 100      21.778  10.202  -4.359  1.00  0.73           C  
ATOM   1494  CD1 ILE A 100      20.760  11.088  -1.753  1.00  0.73           C  
ATOM   1495  H   ILE A 100      20.102  13.990  -5.133  1.00  0.73           H  
ATOM   1496  HA  ILE A 100      22.259  12.706  -3.486  1.00  0.73           H  
ATOM   1497  HB  ILE A 100      20.206  11.250  -5.129  1.00  0.73           H  
ATOM   1498 1HG1 ILE A 100      19.321  12.019  -3.006  1.00  0.73           H  
ATOM   1499 2HG1 ILE A 100      19.379  10.266  -3.144  1.00  0.73           H  
ATOM   1500 1HG2 ILE A 100      21.229   9.267  -4.340  1.00  0.73           H  
ATOM   1501 2HG2 ILE A 100      22.362  10.257  -5.264  1.00  0.73           H  
ATOM   1502 3HG2 ILE A 100      22.426  10.271  -3.496  1.00  0.73           H  
ATOM   1503 1HD1 ILE A 100      20.078  10.991  -0.913  1.00  0.73           H  
ATOM   1504 2HD1 ILE A 100      21.430  10.226  -1.775  1.00  0.73           H  
ATOM   1505 3HD1 ILE A 100      21.330  11.977  -1.646  1.00  0.73           H  
ATOM   1506  N   ASN A 101      23.795  12.540  -5.471  1.00  0.72           N  
ATOM   1507  CA  ASN A 101      24.656  12.623  -6.648  1.00  0.72           C  
ATOM   1508  C   ASN A 101      24.739  11.291  -7.379  1.00  0.72           C  
ATOM   1509  O   ASN A 101      24.096  10.307  -7.004  1.00  0.72           O  
ATOM   1510  CB  ASN A 101      26.044  13.145  -6.299  1.00  0.72           C  
ATOM   1511  CG  ASN A 101      26.898  12.202  -5.456  1.00  0.72           C  
ATOM   1512  OD1 ASN A 101      26.661  10.979  -5.378  1.00  0.72           O  
ATOM   1513  ND2 ASN A 101      27.919  12.766  -4.836  1.00  0.72           N  
ATOM   1514  H   ASN A 101      24.174  12.317  -4.549  1.00  0.72           H  
ATOM   1515  HA  ASN A 101      24.209  13.334  -7.345  1.00  0.72           H  
ATOM   1516 1HB  ASN A 101      26.586  13.386  -7.211  1.00  0.72           H  
ATOM   1517 2HB  ASN A 101      25.931  14.079  -5.744  1.00  0.72           H  
ATOM   1518 1HD2 ASN A 101      28.543  12.198  -4.240  1.00  0.72           H  
ATOM   1519 2HD2 ASN A 101      28.080  13.748  -4.926  1.00  0.72           H  
ATOM   1520  N   ARG A 102      25.585  11.244  -8.400  1.00  0.72           N  
ATOM   1521  CA  ARG A 102      25.753  10.057  -9.232  1.00  0.72           C  
ATOM   1522  C   ARG A 102      26.245   8.809  -8.490  1.00  0.72           C  
ATOM   1523  O   ARG A 102      26.133   7.698  -9.008  1.00  0.72           O  
ATOM   1524  CB  ARG A 102      26.709  10.359 -10.374  1.00  0.72           C  
ATOM   1525  CG  ARG A 102      28.164  10.623  -9.958  1.00  0.72           C  
ATOM   1526  CD  ARG A 102      29.001  11.044 -11.124  1.00  0.72           C  
ATOM   1527  NE  ARG A 102      30.401  11.269 -10.760  1.00  0.72           N  
ATOM   1528  CZ  ARG A 102      30.897  12.427 -10.268  1.00  0.72           C  
ATOM   1529  NH1 ARG A 102      30.109  13.464 -10.087  1.00  0.72           N  
ATOM   1530  NH2 ARG A 102      32.183  12.521  -9.973  1.00  0.72           N  
ATOM   1531  H   ARG A 102      26.100  12.075  -8.646  1.00  0.72           H  
ATOM   1532  HA  ARG A 102      24.786   9.828  -9.663  1.00  0.72           H  
ATOM   1533 1HB  ARG A 102      26.712   9.518 -11.066  1.00  0.72           H  
ATOM   1534 2HB  ARG A 102      26.352  11.230 -10.921  1.00  0.72           H  
ATOM   1535 1HG  ARG A 102      28.195  11.405  -9.199  1.00  0.72           H  
ATOM   1536 2HG  ARG A 102      28.593   9.707  -9.551  1.00  0.72           H  
ATOM   1537 1HD  ARG A 102      28.971  10.265 -11.885  1.00  0.72           H  
ATOM   1538 2HD  ARG A 102      28.605  11.969 -11.540  1.00  0.72           H  
ATOM   1539  HE  ARG A 102      31.045  10.500 -10.885  1.00  0.72           H  
ATOM   1540 1HH1 ARG A 102      29.127  13.398 -10.314  1.00  0.72           H  
ATOM   1541 2HH1 ARG A 102      30.487  14.326  -9.722  1.00  0.72           H  
ATOM   1542 1HH2 ARG A 102      32.793  11.728 -10.114  1.00  0.72           H  
ATOM   1543 2HH2 ARG A 102      32.555  13.385  -9.608  1.00  0.72           H  
ATOM   1544  N   ASN A 103      26.842   8.990  -7.308  1.00  0.73           N  
ATOM   1545  CA  ASN A 103      27.375   7.884  -6.530  1.00  0.73           C  
ATOM   1546  C   ASN A 103      26.449   7.491  -5.379  1.00  0.73           C  
ATOM   1547  O   ASN A 103      26.825   6.680  -4.531  1.00  0.73           O  
ATOM   1548  CB  ASN A 103      28.746   8.241  -5.983  1.00  0.73           C  
ATOM   1549  CG  ASN A 103      29.795   8.384  -7.058  1.00  0.73           C  
ATOM   1550  OD1 ASN A 103      29.828   7.617  -8.028  1.00  0.73           O  
ATOM   1551  ND2 ASN A 103      30.666   9.349  -6.897  1.00  0.73           N  
ATOM   1552  H   ASN A 103      26.883   9.913  -6.893  1.00  0.73           H  
ATOM   1553  HA  ASN A 103      27.469   7.015  -7.181  1.00  0.73           H  
ATOM   1554 1HB  ASN A 103      28.681   9.182  -5.429  1.00  0.73           H  
ATOM   1555 2HB  ASN A 103      29.065   7.476  -5.276  1.00  0.73           H  
ATOM   1556 1HD2 ASN A 103      31.392   9.483  -7.569  1.00  0.73           H  
ATOM   1557 2HD2 ASN A 103      30.612   9.946  -6.092  1.00  0.73           H  
ATOM   1558  N   GLY A 104      25.243   8.069  -5.333  1.00  0.74           N  
ATOM   1559  CA  GLY A 104      24.299   7.780  -4.254  1.00  0.74           C  
ATOM   1560  C   GLY A 104      24.553   8.623  -2.993  1.00  0.74           C  
ATOM   1561  O   GLY A 104      23.878   8.470  -1.965  1.00  0.74           O  
ATOM   1562  H   GLY A 104      24.962   8.739  -6.051  1.00  0.74           H  
ATOM   1563 1HA  GLY A 104      23.288   7.940  -4.614  1.00  0.74           H  
ATOM   1564 2HA  GLY A 104      24.365   6.724  -3.996  1.00  0.74           H  
ATOM   1565  N   GLU A 105      25.515   9.534  -3.044  1.00  0.77           N  
ATOM   1566  CA  GLU A 105      25.827  10.298  -1.852  1.00  0.77           C  
ATOM   1567  C   GLU A 105      24.922  11.504  -1.743  1.00  0.77           C  
ATOM   1568  O   GLU A 105      24.518  12.087  -2.750  1.00  0.77           O  
ATOM   1569  CB  GLU A 105      27.271  10.761  -1.902  1.00  0.77           C  
ATOM   1570  CG  GLU A 105      28.303   9.659  -1.965  1.00  0.77           C  
ATOM   1571  CD  GLU A 105      29.703  10.198  -2.160  1.00  0.77           C  
ATOM   1572  OE1 GLU A 105      29.869  11.136  -2.932  1.00  0.77           O  
ATOM   1573  OE2 GLU A 105      30.608   9.682  -1.543  1.00  0.77           O  
ATOM   1574  H   GLU A 105      26.035   9.715  -3.901  1.00  0.77           H  
ATOM   1575  HA  GLU A 105      25.678   9.668  -0.975  1.00  0.77           H  
ATOM   1576 1HB  GLU A 105      27.406  11.384  -2.737  1.00  0.77           H  
ATOM   1577 2HB  GLU A 105      27.482  11.364  -1.019  1.00  0.77           H  
ATOM   1578 1HG  GLU A 105      28.266   9.080  -1.044  1.00  0.77           H  
ATOM   1579 2HG  GLU A 105      28.053   8.993  -2.794  1.00  0.77           H  
ATOM   1580  N   TYR A 106      24.616  11.906  -0.523  1.00  0.80           N  
ATOM   1581  CA  TYR A 106      23.836  13.115  -0.347  1.00  0.80           C  
ATOM   1582  C   TYR A 106      24.669  14.356  -0.598  1.00  0.80           C  
ATOM   1583  O   TYR A 106      25.805  14.452  -0.129  1.00  0.80           O  
ATOM   1584  CB  TYR A 106      23.202  13.181   1.038  1.00  0.80           C  
ATOM   1585  CG  TYR A 106      22.423  14.426   1.205  1.00  0.80           C  
ATOM   1586  CD1 TYR A 106      21.166  14.526   0.674  1.00  0.80           C  
ATOM   1587  CD2 TYR A 106      22.980  15.495   1.855  1.00  0.80           C  
ATOM   1588  CE1 TYR A 106      20.484  15.695   0.792  1.00  0.80           C  
ATOM   1589  CE2 TYR A 106      22.277  16.643   1.960  1.00  0.80           C  
ATOM   1590  CZ  TYR A 106      21.026  16.740   1.424  1.00  0.80           C  
ATOM   1591  OH  TYR A 106      20.302  17.891   1.512  1.00  0.80           O  
ATOM   1592  H   TYR A 106      24.943  11.390   0.282  1.00  0.80           H  
ATOM   1593  HA  TYR A 106      23.047  13.131  -1.085  1.00  0.80           H  
ATOM   1594 1HB  TYR A 106      22.533  12.327   1.187  1.00  0.80           H  
ATOM   1595 2HB  TYR A 106      23.972  13.146   1.806  1.00  0.80           H  
ATOM   1596  HD1 TYR A 106      20.721  13.680   0.149  1.00  0.80           H  
ATOM   1597  HD2 TYR A 106      23.983  15.427   2.269  1.00  0.80           H  
ATOM   1598  HE1 TYR A 106      19.515  15.802   0.386  1.00  0.80           H  
ATOM   1599  HE2 TYR A 106      22.719  17.478   2.453  1.00  0.80           H  
ATOM   1600  HH  TYR A 106      20.754  18.509   2.099  1.00  0.80           H  
ATOM   1601  N   LYS A 107      24.101  15.306  -1.332  1.00  0.85           N  
ATOM   1602  CA  LYS A 107      24.784  16.572  -1.550  1.00  0.85           C  
ATOM   1603  C   LYS A 107      23.918  17.679  -0.911  1.00  0.85           C  
ATOM   1604  O   LYS A 107      22.709  17.734  -1.176  1.00  0.85           O  
ATOM   1605  CB  LYS A 107      25.028  16.817  -3.052  1.00  0.85           C  
ATOM   1606  CG  LYS A 107      25.775  18.104  -3.364  1.00  0.85           C  
ATOM   1607  CD  LYS A 107      26.176  18.239  -4.848  1.00  0.85           C  
ATOM   1608  CE  LYS A 107      24.996  18.639  -5.726  1.00  0.85           C  
ATOM   1609  NZ  LYS A 107      25.423  18.968  -7.134  1.00  0.85           N  
ATOM   1610  H   LYS A 107      23.164  15.138  -1.707  1.00  0.85           H  
ATOM   1611  HA  LYS A 107      25.755  16.513  -1.088  1.00  0.85           H  
ATOM   1612 1HB  LYS A 107      25.616  15.992  -3.455  1.00  0.85           H  
ATOM   1613 2HB  LYS A 107      24.094  16.830  -3.587  1.00  0.85           H  
ATOM   1614 1HG  LYS A 107      25.142  18.942  -3.083  1.00  0.85           H  
ATOM   1615 2HG  LYS A 107      26.683  18.145  -2.774  1.00  0.85           H  
ATOM   1616 1HD  LYS A 107      26.954  19.002  -4.936  1.00  0.85           H  
ATOM   1617 2HD  LYS A 107      26.577  17.291  -5.204  1.00  0.85           H  
ATOM   1618 1HE  LYS A 107      24.272  17.823  -5.755  1.00  0.85           H  
ATOM   1619 2HE  LYS A 107      24.527  19.513  -5.286  1.00  0.85           H  
ATOM   1620 1HZ  LYS A 107      24.618  19.242  -7.698  1.00  0.85           H  
ATOM   1621 2HZ  LYS A 107      26.080  19.738  -7.106  1.00  0.85           H  
ATOM   1622 3HZ  LYS A 107      25.859  18.166  -7.557  1.00  0.85           H  
ATOM   1623  N   PRO A 108      24.501  18.601  -0.103  1.00  0.90           N  
ATOM   1624  CA  PRO A 108      23.800  19.673   0.584  1.00  0.90           C  
ATOM   1625  C   PRO A 108      22.944  20.471  -0.355  1.00  0.90           C  
ATOM   1626  O   PRO A 108      23.358  20.817  -1.463  1.00  0.90           O  
ATOM   1627  CB  PRO A 108      24.943  20.505   1.162  1.00  0.90           C  
ATOM   1628  CG  PRO A 108      26.042  19.504   1.397  1.00  0.90           C  
ATOM   1629  CD  PRO A 108      25.949  18.536   0.238  1.00  0.90           C  
ATOM   1630  HA  PRO A 108      23.191  19.266   1.392  1.00  0.90           H  
ATOM   1631 1HB  PRO A 108      25.223  21.300   0.460  1.00  0.90           H  
ATOM   1632 2HB  PRO A 108      24.609  20.999   2.093  1.00  0.90           H  
ATOM   1633 1HG  PRO A 108      27.015  20.014   1.448  1.00  0.90           H  
ATOM   1634 2HG  PRO A 108      25.890  19.012   2.372  1.00  0.90           H  
ATOM   1635 1HD  PRO A 108      26.579  18.862  -0.593  1.00  0.90           H  
ATOM   1636 2HD  PRO A 108      26.234  17.553   0.643  1.00  0.90           H  
ATOM   1637  N   GLY A 109      21.759  20.821   0.123  1.00  0.96           N  
ATOM   1638  CA  GLY A 109      20.788  21.543  -0.696  1.00  0.96           C  
ATOM   1639  C   GLY A 109      21.307  22.851  -1.280  1.00  0.96           C  
ATOM   1640  O   GLY A 109      20.931  23.236  -2.387  1.00  0.96           O  
ATOM   1641  H   GLY A 109      21.508  20.519   1.069  1.00  0.96           H  
ATOM   1642 1HA  GLY A 109      20.480  20.890  -1.514  1.00  0.96           H  
ATOM   1643 2HA  GLY A 109      19.896  21.733  -0.106  1.00  0.96           H  
ATOM   1644  N   SER A 110      22.212  23.518  -0.571  1.00  1.02           N  
ATOM   1645  CA  SER A 110      22.755  24.786  -1.042  1.00  1.02           C  
ATOM   1646  C   SER A 110      23.607  24.641  -2.309  1.00  1.02           C  
ATOM   1647  O   SER A 110      23.909  25.633  -2.973  1.00  1.02           O  
ATOM   1648  CB  SER A 110      23.583  25.429   0.047  1.00  1.02           C  
ATOM   1649  OG  SER A 110      24.741  24.687   0.300  1.00  1.02           O  
ATOM   1650  H   SER A 110      22.511  23.144   0.318  1.00  1.02           H  
ATOM   1651  HA  SER A 110      21.918  25.446  -1.273  1.00  1.02           H  
ATOM   1652 1HB  SER A 110      23.856  26.438  -0.260  1.00  1.02           H  
ATOM   1653 2HB  SER A 110      22.991  25.510   0.957  1.00  1.02           H  
ATOM   1654  HG  SER A 110      25.127  24.512  -0.563  1.00  1.02           H  
ATOM   1655  N   GLN A 111      24.021  23.413  -2.628  1.00  1.07           N  
ATOM   1656  CA  GLN A 111      24.855  23.147  -3.789  1.00  1.07           C  
ATOM   1657  C   GLN A 111      24.046  22.743  -5.029  1.00  1.07           C  
ATOM   1658  O   GLN A 111      24.636  22.407  -6.062  1.00  1.07           O  
ATOM   1659  CB  GLN A 111      25.875  22.053  -3.466  1.00  1.07           C  
ATOM   1660  CG  GLN A 111      26.872  22.428  -2.378  1.00  1.07           C  
ATOM   1661  CD  GLN A 111      27.892  21.324  -2.087  1.00  1.07           C  
ATOM   1662  OE1 GLN A 111      28.187  20.476  -2.935  1.00  1.07           O  
ATOM   1663  NE2 GLN A 111      28.445  21.341  -0.877  1.00  1.07           N  
ATOM   1664  H   GLN A 111      23.730  22.613  -2.065  1.00  1.07           H  
ATOM   1665  HA  GLN A 111      25.397  24.059  -4.033  1.00  1.07           H  
ATOM   1666 1HB  GLN A 111      25.340  21.181  -3.119  1.00  1.07           H  
ATOM   1667 2HB  GLN A 111      26.421  21.774  -4.365  1.00  1.07           H  
ATOM   1668 1HG  GLN A 111      27.409  23.324  -2.685  1.00  1.07           H  
ATOM   1669 2HG  GLN A 111      26.316  22.620  -1.460  1.00  1.07           H  
ATOM   1670 1HE2 GLN A 111      29.125  20.651  -0.626  1.00  1.07           H  
ATOM   1671 2HE2 GLN A 111      28.182  22.047  -0.218  1.00  1.07           H  
ATOM   1672  N   SER A 112      22.705  22.732  -4.939  1.00  1.08           N  
ATOM   1673  CA  SER A 112      21.910  22.320  -6.097  1.00  1.08           C  
ATOM   1674  C   SER A 112      20.570  23.037  -6.252  1.00  1.08           C  
ATOM   1675  O   SER A 112      19.640  22.811  -5.477  1.00  1.08           O  
ATOM   1676  CB  SER A 112      21.619  20.857  -5.989  1.00  1.08           C  
ATOM   1677  OG  SER A 112      20.846  20.446  -7.056  1.00  1.08           O  
ATOM   1678  H   SER A 112      22.233  23.004  -4.074  1.00  1.08           H  
ATOM   1679  HA  SER A 112      22.495  22.509  -6.997  1.00  1.08           H  
ATOM   1680 1HB  SER A 112      22.532  20.297  -5.968  1.00  1.08           H  
ATOM   1681 2HB  SER A 112      21.089  20.664  -5.054  1.00  1.08           H  
ATOM   1682  HG  SER A 112      20.244  21.186  -7.249  1.00  1.08           H  
ATOM   1683  N   GLY A 113      20.444  23.850  -7.299  1.00  1.05           N  
ATOM   1684  CA  GLY A 113      19.204  24.585  -7.502  1.00  1.05           C  
ATOM   1685  C   GLY A 113      18.220  23.802  -8.376  1.00  1.05           C  
ATOM   1686  O   GLY A 113      18.558  22.720  -8.871  1.00  1.05           O  
ATOM   1687  H   GLY A 113      21.226  23.984  -7.928  1.00  1.05           H  
ATOM   1688 1HA  GLY A 113      18.767  24.780  -6.524  1.00  1.05           H  
ATOM   1689 2HA  GLY A 113      19.428  25.548  -7.960  1.00  1.05           H  
ATOM   1690  N   PRO A 114      17.036  24.375  -8.644  1.00  0.98           N  
ATOM   1691  CA  PRO A 114      15.960  23.801  -9.422  1.00  0.98           C  
ATOM   1692  C   PRO A 114      16.429  23.380 -10.800  1.00  0.98           C  
ATOM   1693  O   PRO A 114      17.188  24.090 -11.458  1.00  0.98           O  
ATOM   1694  CB  PRO A 114      14.972  24.964  -9.526  1.00  0.98           C  
ATOM   1695  CG  PRO A 114      15.234  25.801  -8.302  1.00  0.98           C  
ATOM   1696  CD  PRO A 114      16.729  25.720  -8.102  1.00  0.98           C  
ATOM   1697  HA  PRO A 114      15.512  22.961  -8.878  1.00  0.98           H  
ATOM   1698 1HB  PRO A 114      15.138  25.512 -10.465  1.00  0.98           H  
ATOM   1699 2HB  PRO A 114      13.944  24.574  -9.561  1.00  0.98           H  
ATOM   1700 1HG  PRO A 114      14.893  26.833  -8.479  1.00  0.98           H  
ATOM   1701 2HG  PRO A 114      14.661  25.430  -7.447  1.00  0.98           H  
ATOM   1702 1HD  PRO A 114      17.243  26.501  -8.682  1.00  0.98           H  
ATOM   1703 2HD  PRO A 114      16.926  25.793  -7.031  1.00  0.98           H  
ATOM   1704  N   GLY A 115      15.960  22.222 -11.228  1.00  0.90           N  
ATOM   1705  CA  GLY A 115      16.268  21.647 -12.528  1.00  0.90           C  
ATOM   1706  C   GLY A 115      17.457  20.680 -12.516  1.00  0.90           C  
ATOM   1707  O   GLY A 115      17.591  19.863 -13.427  1.00  0.90           O  
ATOM   1708  H   GLY A 115      15.348  21.700 -10.617  1.00  0.90           H  
ATOM   1709 1HA  GLY A 115      15.386  21.126 -12.902  1.00  0.90           H  
ATOM   1710 2HA  GLY A 115      16.472  22.454 -13.231  1.00  0.90           H  
ATOM   1711  N   ASP A 116      18.313  20.737 -11.493  1.00  0.81           N  
ATOM   1712  CA  ASP A 116      19.461  19.824 -11.442  1.00  0.81           C  
ATOM   1713  C   ASP A 116      18.968  18.378 -11.338  1.00  0.81           C  
ATOM   1714  O   ASP A 116      18.062  18.074 -10.573  1.00  0.81           O  
ATOM   1715  CB  ASP A 116      20.415  20.156 -10.293  1.00  0.81           C  
ATOM   1716  CG  ASP A 116      21.803  19.411 -10.382  1.00  0.81           C  
ATOM   1717  OD1 ASP A 116      21.830  18.189 -10.407  1.00  0.81           O  
ATOM   1718  OD2 ASP A 116      22.815  20.084 -10.412  1.00  0.81           O  
ATOM   1719  H   ASP A 116      18.193  21.427 -10.744  1.00  0.81           H  
ATOM   1720  HA  ASP A 116      20.020  19.925 -12.373  1.00  0.81           H  
ATOM   1721 1HB  ASP A 116      20.587  21.235 -10.265  1.00  0.81           H  
ATOM   1722 2HB  ASP A 116      19.942  19.891  -9.355  1.00  0.81           H  
ATOM   1723  N   LYS A 117      19.542  17.456 -12.089  1.00  0.74           N  
ATOM   1724  CA  LYS A 117      19.091  16.067 -11.975  1.00  0.74           C  
ATOM   1725  C   LYS A 117      19.256  15.479 -10.550  1.00  0.74           C  
ATOM   1726  O   LYS A 117      18.528  14.559 -10.164  1.00  0.74           O  
ATOM   1727  CB  LYS A 117      19.827  15.200 -12.991  1.00  0.74           C  
ATOM   1728  CG  LYS A 117      21.317  15.033 -12.722  1.00  0.74           C  
ATOM   1729  CD  LYS A 117      21.975  14.174 -13.793  1.00  0.74           C  
ATOM   1730  CE  LYS A 117      23.444  13.917 -13.479  1.00  0.74           C  
ATOM   1731  NZ  LYS A 117      24.091  13.079 -14.524  1.00  0.74           N  
ATOM   1732  H   LYS A 117      20.293  17.707 -12.716  1.00  0.74           H  
ATOM   1733  HA  LYS A 117      18.031  16.038 -12.218  1.00  0.74           H  
ATOM   1734 1HB  LYS A 117      19.381  14.205 -13.006  1.00  0.74           H  
ATOM   1735 2HB  LYS A 117      19.708  15.627 -13.986  1.00  0.74           H  
ATOM   1736 1HG  LYS A 117      21.794  16.016 -12.695  1.00  0.74           H  
ATOM   1737 2HG  LYS A 117      21.465  14.565 -11.764  1.00  0.74           H  
ATOM   1738 1HD  LYS A 117      21.451  13.221 -13.876  1.00  0.74           H  
ATOM   1739 2HD  LYS A 117      21.909  14.685 -14.754  1.00  0.74           H  
ATOM   1740 1HE  LYS A 117      23.966  14.869 -13.412  1.00  0.74           H  
ATOM   1741 2HE  LYS A 117      23.520  13.402 -12.519  1.00  0.74           H  
ATOM   1742 1HZ  LYS A 117      25.059  12.928 -14.284  1.00  0.74           H  
ATOM   1743 2HZ  LYS A 117      23.612  12.186 -14.579  1.00  0.74           H  
ATOM   1744 3HZ  LYS A 117      24.035  13.547 -15.417  1.00  0.74           H  
ATOM   1745  N   CYS A 118      20.160  16.051  -9.743  1.00  0.69           N  
ATOM   1746  CA  CYS A 118      20.443  15.583  -8.382  1.00  0.69           C  
ATOM   1747  C   CYS A 118      19.262  15.778  -7.434  1.00  0.69           C  
ATOM   1748  O   CYS A 118      19.168  15.115  -6.401  1.00  0.69           O  
ATOM   1749  CB  CYS A 118      21.684  16.291  -7.835  1.00  0.69           C  
ATOM   1750  SG  CYS A 118      23.165  15.948  -8.787  1.00  0.69           S  
ATOM   1751  H   CYS A 118      20.708  16.843 -10.095  1.00  0.69           H  
ATOM   1752  HA  CYS A 118      20.651  14.525  -8.404  1.00  0.69           H  
ATOM   1753 1HB  CYS A 118      21.523  17.373  -7.814  1.00  0.69           H  
ATOM   1754 2HB  CYS A 118      21.872  15.950  -6.825  1.00  0.69           H  
ATOM   1755  HG  CYS A 118      22.811  16.809  -9.789  1.00  0.69           H  
ATOM   1756  N   ILE A 119      18.341  16.665  -7.791  1.00  0.66           N  
ATOM   1757  CA  ILE A 119      17.172  16.966  -6.972  1.00  0.66           C  
ATOM   1758  C   ILE A 119      15.904  16.426  -7.588  1.00  0.66           C  
ATOM   1759  O   ILE A 119      14.808  16.806  -7.179  1.00  0.66           O  
ATOM   1760  CB  ILE A 119      17.023  18.485  -6.764  1.00  0.66           C  
ATOM   1761  CG1 ILE A 119      16.943  19.103  -8.077  1.00  0.66           C  
ATOM   1762  CG2 ILE A 119      18.124  19.076  -5.954  1.00  0.66           C  
ATOM   1763  CD1 ILE A 119      16.562  20.463  -8.075  1.00  0.66           C  
ATOM   1764  H   ILE A 119      18.434  17.154  -8.684  1.00  0.66           H  
ATOM   1765  HA  ILE A 119      17.301  16.499  -5.996  1.00  0.66           H  
ATOM   1766  HB  ILE A 119      16.084  18.681  -6.261  1.00  0.66           H  
ATOM   1767 1HG1 ILE A 119      17.928  19.062  -8.489  1.00  0.66           H  
ATOM   1768 2HG1 ILE A 119      16.263  18.539  -8.713  1.00  0.66           H  
ATOM   1769 1HG2 ILE A 119      17.973  20.151  -5.845  1.00  0.66           H  
ATOM   1770 2HG2 ILE A 119      18.115  18.617  -4.985  1.00  0.66           H  
ATOM   1771 3HG2 ILE A 119      19.067  18.888  -6.445  1.00  0.66           H  
ATOM   1772 1HD1 ILE A 119      16.587  20.814  -9.078  1.00  0.66           H  
ATOM   1773 2HD1 ILE A 119      15.594  20.525  -7.690  1.00  0.66           H  
ATOM   1774 3HD1 ILE A 119      17.252  21.041  -7.464  1.00  0.66           H  
ATOM   1775  N   GLN A 120      16.052  15.523  -8.557  1.00  0.67           N  
ATOM   1776  CA  GLN A 120      14.908  14.896  -9.184  1.00  0.67           C  
ATOM   1777  C   GLN A 120      14.849  13.413  -8.861  1.00  0.67           C  
ATOM   1778  O   GLN A 120      15.853  12.698  -8.995  1.00  0.67           O  
ATOM   1779  CB  GLN A 120      15.007  15.054 -10.694  1.00  0.67           C  
ATOM   1780  CG  GLN A 120      14.917  16.452 -11.217  1.00  0.67           C  
ATOM   1781  CD  GLN A 120      15.030  16.461 -12.735  1.00  0.67           C  
ATOM   1782  OE1 GLN A 120      14.459  15.577 -13.402  1.00  0.67           O  
ATOM   1783  NE2 GLN A 120      15.746  17.442 -13.279  1.00  0.67           N  
ATOM   1784  H   GLN A 120      16.981  15.254  -8.879  1.00  0.67           H  
ATOM   1785  HA  GLN A 120      13.996  15.367  -8.819  1.00  0.67           H  
ATOM   1786 1HB  GLN A 120      15.974  14.668 -11.016  1.00  0.67           H  
ATOM   1787 2HB  GLN A 120      14.266  14.456 -11.178  1.00  0.67           H  
ATOM   1788 1HG  GLN A 120      13.956  16.878 -10.927  1.00  0.67           H  
ATOM   1789 2HG  GLN A 120      15.734  17.044 -10.805  1.00  0.67           H  
ATOM   1790 1HE2 GLN A 120      15.864  17.525 -14.269  1.00  0.67           H  
ATOM   1791 2HE2 GLN A 120      16.195  18.131 -12.692  1.00  0.67           H  
ATOM   1792  N   ALA A 121      13.661  12.931  -8.527  1.00  0.73           N  
ATOM   1793  CA  ALA A 121      13.501  11.520  -8.239  1.00  0.73           C  
ATOM   1794  C   ALA A 121      12.149  11.002  -8.674  1.00  0.73           C  
ATOM   1795  O   ALA A 121      11.191  11.756  -8.794  1.00  0.73           O  
ATOM   1796  CB  ALA A 121      13.695  11.292  -6.766  1.00  0.73           C  
ATOM   1797  H   ALA A 121      12.890  13.581  -8.371  1.00  0.73           H  
ATOM   1798  HA  ALA A 121      14.255  10.981  -8.801  1.00  0.73           H  
ATOM   1799 1HB  ALA A 121      13.620  10.236  -6.582  1.00  0.73           H  
ATOM   1800 2HB  ALA A 121      14.681  11.645  -6.515  1.00  0.73           H  
ATOM   1801 3HB  ALA A 121      12.946  11.840  -6.201  1.00  0.73           H  
ATOM   1802  N   ILE A 122      12.051   9.719  -8.937  1.00  0.85           N  
ATOM   1803  CA  ILE A 122      10.773   9.210  -9.383  1.00  0.85           C  
ATOM   1804  C   ILE A 122      10.337   7.980  -8.594  1.00  0.85           C  
ATOM   1805  O   ILE A 122      11.140   7.066  -8.400  1.00  0.85           O  
ATOM   1806  CB  ILE A 122      10.904   8.876 -10.864  1.00  0.85           C  
ATOM   1807  CG1 ILE A 122       9.599   8.407 -11.441  1.00  0.85           C  
ATOM   1808  CG2 ILE A 122      11.967   7.836 -11.025  1.00  0.85           C  
ATOM   1809  CD1 ILE A 122       9.607   8.426 -12.945  1.00  0.85           C  
ATOM   1810  H   ILE A 122      12.869   9.122  -8.841  1.00  0.85           H  
ATOM   1811  HA  ILE A 122      10.051  10.004  -9.311  1.00  0.85           H  
ATOM   1812  HB  ILE A 122      11.171   9.761 -11.401  1.00  0.85           H  
ATOM   1813 1HG1 ILE A 122       9.393   7.391 -11.095  1.00  0.85           H  
ATOM   1814 2HG1 ILE A 122       8.799   9.059 -11.100  1.00  0.85           H  
ATOM   1815 1HG2 ILE A 122      12.088   7.596 -12.080  1.00  0.85           H  
ATOM   1816 2HG2 ILE A 122      12.911   8.212 -10.625  1.00  0.85           H  
ATOM   1817 3HG2 ILE A 122      11.667   6.951 -10.480  1.00  0.85           H  
ATOM   1818 1HD1 ILE A 122       8.642   8.085 -13.316  1.00  0.85           H  
ATOM   1819 2HD1 ILE A 122       9.792   9.452 -13.292  1.00  0.85           H  
ATOM   1820 3HD1 ILE A 122      10.391   7.770 -13.313  1.00  0.85           H  
ATOM   1821  N   PRO A 123       9.103   7.953  -8.062  1.00  1.05           N  
ATOM   1822  CA  PRO A 123       8.525   6.813  -7.389  1.00  1.05           C  
ATOM   1823  C   PRO A 123       8.531   5.578  -8.283  1.00  1.05           C  
ATOM   1824  O   PRO A 123       8.137   5.651  -9.449  1.00  1.05           O  
ATOM   1825  CB  PRO A 123       7.104   7.299  -7.089  1.00  1.05           C  
ATOM   1826  CG  PRO A 123       7.231   8.801  -6.974  1.00  1.05           C  
ATOM   1827  CD  PRO A 123       8.261   9.180  -8.005  1.00  1.05           C  
ATOM   1828  HA  PRO A 123       9.069   6.636  -6.460  1.00  1.05           H  
ATOM   1829 1HB  PRO A 123       6.425   6.984  -7.894  1.00  1.05           H  
ATOM   1830 2HB  PRO A 123       6.741   6.829  -6.167  1.00  1.05           H  
ATOM   1831 1HG  PRO A 123       6.255   9.281  -7.149  1.00  1.05           H  
ATOM   1832 2HG  PRO A 123       7.540   9.076  -5.952  1.00  1.05           H  
ATOM   1833 1HD  PRO A 123       7.786   9.391  -8.974  1.00  1.05           H  
ATOM   1834 2HD  PRO A 123       8.819  10.044  -7.598  1.00  1.05           H  
ATOM   1835  N   ILE A 124       8.932   4.452  -7.714  1.00  1.35           N  
ATOM   1836  CA  ILE A 124       8.992   3.178  -8.406  1.00  1.35           C  
ATOM   1837  C   ILE A 124       7.994   2.197  -7.799  1.00  1.35           C  
ATOM   1838  O   ILE A 124       7.961   1.995  -6.574  1.00  1.35           O  
ATOM   1839  CB  ILE A 124      10.416   2.588  -8.363  1.00  1.35           C  
ATOM   1840  CG1 ILE A 124      11.436   3.589  -8.926  1.00  1.35           C  
ATOM   1841  CG2 ILE A 124      10.475   1.274  -9.117  1.00  1.35           C  
ATOM   1842  CD1 ILE A 124      11.222   3.971 -10.372  1.00  1.35           C  
ATOM   1843  H   ILE A 124       9.245   4.493  -6.756  1.00  1.35           H  
ATOM   1844  HA  ILE A 124       8.722   3.333  -9.448  1.00  1.35           H  
ATOM   1845  HB  ILE A 124      10.683   2.419  -7.349  1.00  1.35           H  
ATOM   1846 1HG1 ILE A 124      11.407   4.494  -8.318  1.00  1.35           H  
ATOM   1847 2HG1 ILE A 124      12.423   3.147  -8.838  1.00  1.35           H  
ATOM   1848 1HG2 ILE A 124      11.482   0.866  -9.055  1.00  1.35           H  
ATOM   1849 2HG2 ILE A 124       9.773   0.566  -8.676  1.00  1.35           H  
ATOM   1850 3HG2 ILE A 124      10.212   1.441 -10.161  1.00  1.35           H  
ATOM   1851 1HD1 ILE A 124      11.991   4.668 -10.678  1.00  1.35           H  
ATOM   1852 2HD1 ILE A 124      11.273   3.081 -10.995  1.00  1.35           H  
ATOM   1853 3HD1 ILE A 124      10.246   4.440 -10.487  1.00  1.35           H  
ATOM   1854  N   ASP A 125       7.192   1.598  -8.672  1.00  1.75           N  
ATOM   1855  CA  ASP A 125       6.163   0.628  -8.324  1.00  1.75           C  
ATOM   1856  C   ASP A 125       5.744  -0.118  -9.582  1.00  1.75           C  
ATOM   1857  O   ASP A 125       5.830  -1.345  -9.629  1.00  1.75           O  
ATOM   1858  OXT ASP A 125       5.741   0.522 -10.632  1.00  1.75           O  
ATOM   1859  CB  ASP A 125       4.949   1.323  -7.689  1.00  1.75           C  
ATOM   1860  CG  ASP A 125       3.882   0.351  -7.126  1.00  1.75           C  
ATOM   1861  OD1 ASP A 125       4.217  -0.764  -6.803  1.00  1.75           O  
ATOM   1862  OD2 ASP A 125       2.739   0.748  -7.038  1.00  1.75           O  
ATOM   1863  H   ASP A 125       7.305   1.841  -9.647  1.00  1.75           H  
ATOM   1864  HA  ASP A 125       6.576  -0.090  -7.615  1.00  1.75           H  
ATOM   1865 1HB  ASP A 125       5.290   1.957  -6.877  1.00  1.75           H  
ATOM   1866 2HB  ASP A 125       4.474   1.970  -8.426  1.00  1.75           H  
ENDMDL

REMARK ID 652555 DOMAINID 645825 MODEL 5 1bas-7kv3
MODEL     5
ATOM      1  N   GLY A   1       0.291  -0.072  -1.751  1.00  0.89           N  
ATOM      2  CA  GLY A   1       1.329   0.157  -0.754  1.00  0.89           C  
ATOM      3  C   GLY A   1       1.999   1.518  -0.973  1.00  0.89           C  
ATOM      4  O   GLY A   1       1.346   2.448  -1.443  1.00  0.89           O  
ATOM      5  H   GLY A   1       0.516   0.031  -2.733  1.00  0.89           H  
ATOM      6 1HA  GLY A   1       0.895   0.111   0.244  1.00  0.89           H  
ATOM      7 2HA  GLY A   1       2.054  -0.649  -0.838  1.00  0.89           H  
ATOM      8  N   PRO A   2       3.279   1.669  -0.588  1.00  0.85           N  
ATOM      9  CA  PRO A   2       4.110   2.845  -0.772  1.00  0.85           C  
ATOM     10  C   PRO A   2       4.270   3.159  -2.247  1.00  0.85           C  
ATOM     11  O   PRO A   2       4.272   2.249  -3.076  1.00  0.85           O  
ATOM     12  CB  PRO A   2       5.436   2.429  -0.154  1.00  0.85           C  
ATOM     13  CG  PRO A   2       5.087   1.314   0.795  1.00  0.85           C  
ATOM     14  CD  PRO A   2       3.958   0.581   0.120  1.00  0.85           C  
ATOM     15  HA  PRO A   2       3.664   3.695  -0.240  1.00  0.85           H  
ATOM     16 1HB  PRO A   2       6.120   2.100  -0.937  1.00  0.85           H  
ATOM     17 2HB  PRO A   2       5.904   3.298   0.333  1.00  0.85           H  
ATOM     18 1HG  PRO A   2       5.969   0.681   0.975  1.00  0.85           H  
ATOM     19 2HG  PRO A   2       4.796   1.727   1.753  1.00  0.85           H  
ATOM     20 1HD  PRO A   2       4.355  -0.157  -0.594  1.00  0.85           H  
ATOM     21 2HD  PRO A   2       3.317   0.129   0.876  1.00  0.85           H  
ATOM     22  N   VAL A   3       4.441   4.434  -2.563  1.00  0.81           N  
ATOM     23  CA  VAL A   3       4.621   4.876  -3.942  1.00  0.81           C  
ATOM     24  C   VAL A   3       5.850   5.757  -4.092  1.00  0.81           C  
ATOM     25  O   VAL A   3       6.364   6.296  -3.110  1.00  0.81           O  
ATOM     26  CB  VAL A   3       3.400   5.686  -4.400  1.00  0.81           C  
ATOM     27  CG1 VAL A   3       2.146   4.829  -4.326  1.00  0.81           C  
ATOM     28  CG2 VAL A   3       3.271   6.946  -3.546  1.00  0.81           C  
ATOM     29  H   VAL A   3       4.442   5.116  -1.813  1.00  0.81           H  
ATOM     30  HA  VAL A   3       4.730   4.005  -4.586  1.00  0.81           H  
ATOM     31  HB  VAL A   3       3.541   5.971  -5.450  1.00  0.81           H  
ATOM     32 1HG1 VAL A   3       1.291   5.402  -4.679  1.00  0.81           H  
ATOM     33 2HG1 VAL A   3       2.275   3.946  -4.952  1.00  0.81           H  
ATOM     34 3HG1 VAL A   3       1.968   4.517  -3.297  1.00  0.81           H  
ATOM     35 1HG2 VAL A   3       2.419   7.526  -3.885  1.00  0.81           H  
ATOM     36 2HG2 VAL A   3       3.131   6.666  -2.498  1.00  0.81           H  
ATOM     37 3HG2 VAL A   3       4.180   7.542  -3.643  1.00  0.81           H  
ATOM     38  N   ALA A   4       6.330   5.912  -5.318  1.00  0.78           N  
ATOM     39  CA  ALA A   4       7.439   6.838  -5.533  1.00  0.78           C  
ATOM     40  C   ALA A   4       6.858   8.119  -6.125  1.00  0.78           C  
ATOM     41  O   ALA A   4       5.910   8.045  -6.890  1.00  0.78           O  
ATOM     42  CB  ALA A   4       8.480   6.196  -6.423  1.00  0.78           C  
ATOM     43  H   ALA A   4       5.895   5.420  -6.107  1.00  0.78           H  
ATOM     44  HA  ALA A   4       7.899   7.086  -4.576  1.00  0.78           H  
ATOM     45 1HB  ALA A   4       9.270   6.873  -6.576  1.00  0.78           H  
ATOM     46 2HB  ALA A   4       8.861   5.306  -5.960  1.00  0.78           H  
ATOM     47 3HB  ALA A   4       8.047   5.941  -7.367  1.00  0.78           H  
ATOM     48  N   LEU A   5       7.373   9.295  -5.784  1.00  0.76           N  
ATOM     49  CA  LEU A   5       6.799  10.519  -6.370  1.00  0.76           C  
ATOM     50  C   LEU A   5       7.735  11.178  -7.387  1.00  0.76           C  
ATOM     51  O   LEU A   5       8.779  11.728  -7.017  1.00  0.76           O  
ATOM     52  CB  LEU A   5       6.450  11.515  -5.266  1.00  0.76           C  
ATOM     53  CG  LEU A   5       5.552  10.996  -4.155  1.00  0.76           C  
ATOM     54  CD1 LEU A   5       5.288  12.109  -3.201  1.00  0.76           C  
ATOM     55  CD2 LEU A   5       4.298  10.438  -4.726  1.00  0.76           C  
ATOM     56  H   LEU A   5       8.146   9.346  -5.132  1.00  0.76           H  
ATOM     57  HA  LEU A   5       5.879  10.261  -6.895  1.00  0.76           H  
ATOM     58 1HB  LEU A   5       7.371  11.867  -4.809  1.00  0.76           H  
ATOM     59 2HB  LEU A   5       5.948  12.368  -5.720  1.00  0.76           H  
ATOM     60  HG  LEU A   5       6.073  10.208  -3.603  1.00  0.76           H  
ATOM     61 1HD1 LEU A   5       4.668  11.741  -2.387  1.00  0.76           H  
ATOM     62 2HD1 LEU A   5       6.228  12.469  -2.816  1.00  0.76           H  
ATOM     63 3HD1 LEU A   5       4.775  12.918  -3.714  1.00  0.76           H  
ATOM     64 1HD2 LEU A   5       3.678  10.063  -3.925  1.00  0.76           H  
ATOM     65 2HD2 LEU A   5       3.765  11.210  -5.278  1.00  0.76           H  
ATOM     66 3HD2 LEU A   5       4.547   9.635  -5.376  1.00  0.76           H  
ATOM     67  N   ARG A   6       7.385  11.109  -8.670  1.00  0.75           N  
ATOM     68  CA  ARG A   6       8.272  11.618  -9.715  1.00  0.75           C  
ATOM     69  C   ARG A   6       8.010  13.093  -9.996  1.00  0.75           C  
ATOM     70  O   ARG A   6       6.867  13.490 -10.172  1.00  0.75           O  
ATOM     71  CB  ARG A   6       8.109  10.804 -10.984  1.00  0.75           C  
ATOM     72  CG  ARG A   6       9.109  11.096 -12.061  1.00  0.75           C  
ATOM     73  CD  ARG A   6       8.852  10.298 -13.269  1.00  0.75           C  
ATOM     74  NE  ARG A   6       8.859   8.863 -13.000  1.00  0.75           N  
ATOM     75  CZ  ARG A   6       9.948   8.062 -12.923  1.00  0.75           C  
ATOM     76  NH1 ARG A   6      11.172   8.529 -13.081  1.00  0.75           N  
ATOM     77  NH2 ARG A   6       9.780   6.774 -12.686  1.00  0.75           N  
ATOM     78  H   ARG A   6       6.497  10.681  -8.940  1.00  0.75           H  
ATOM     79  HA  ARG A   6       9.293  11.513  -9.384  1.00  0.75           H  
ATOM     80 1HB  ARG A   6       8.206   9.757 -10.738  1.00  0.75           H  
ATOM     81 2HB  ARG A   6       7.110  10.958 -11.391  1.00  0.75           H  
ATOM     82 1HG  ARG A   6       9.079  12.155 -12.322  1.00  0.75           H  
ATOM     83 2HG  ARG A   6      10.106  10.845 -11.696  1.00  0.75           H  
ATOM     84 1HD  ARG A   6       7.876  10.564 -13.672  1.00  0.75           H  
ATOM     85 2HD  ARG A   6       9.624  10.509 -14.009  1.00  0.75           H  
ATOM     86  HE  ARG A   6       7.959   8.424 -12.864  1.00  0.75           H  
ATOM     87 1HH1 ARG A   6      11.352   9.528 -13.259  1.00  0.75           H  
ATOM     88 2HH1 ARG A   6      11.959   7.904 -13.019  1.00  0.75           H  
ATOM     89 1HH2 ARG A   6       8.848   6.401 -12.565  1.00  0.75           H  
ATOM     90 2HH2 ARG A   6      10.579   6.167 -12.630  1.00  0.75           H  
ATOM     91  N   CYS A   7       9.045  13.922  -9.995  1.00  0.75           N  
ATOM     92  CA  CYS A   7       8.846  15.350 -10.255  1.00  0.75           C  
ATOM     93  C   CYS A   7       8.781  15.653 -11.734  1.00  0.75           C  
ATOM     94  O   CYS A   7       9.734  15.384 -12.474  1.00  0.75           O  
ATOM     95  CB  CYS A   7       9.918  16.229  -9.659  1.00  0.75           C  
ATOM     96  SG  CYS A   7       9.601  17.980 -10.060  1.00  0.75           S  
ATOM     97  H   CYS A   7       9.974  13.540  -9.855  1.00  0.75           H  
ATOM     98  HA  CYS A   7       7.898  15.647  -9.806  1.00  0.75           H  
ATOM     99 1HB  CYS A   7       9.927  16.120  -8.574  1.00  0.75           H  
ATOM    100 2HB  CYS A   7      10.900  15.951 -10.039  1.00  0.75           H  
ATOM    101  HG  CYS A   7       8.319  17.984  -9.664  1.00  0.75           H  
ATOM    102  N   ARG A   8       7.690  16.276 -12.155  1.00  0.77           N  
ATOM    103  CA  ARG A   8       7.465  16.572 -13.564  1.00  0.77           C  
ATOM    104  C   ARG A   8       8.616  17.349 -14.218  1.00  0.77           C  
ATOM    105  O   ARG A   8       8.980  17.087 -15.363  1.00  0.77           O  
ATOM    106  CB  ARG A   8       6.184  17.372 -13.712  1.00  0.77           C  
ATOM    107  CG  ARG A   8       5.769  17.680 -15.131  1.00  0.77           C  
ATOM    108  CD  ARG A   8       4.469  18.431 -15.204  1.00  0.77           C  
ATOM    109  NE  ARG A   8       4.106  18.690 -16.596  1.00  0.77           N  
ATOM    110  CZ  ARG A   8       2.982  19.303 -17.049  1.00  0.77           C  
ATOM    111  NH1 ARG A   8       2.048  19.763 -16.243  1.00  0.77           N  
ATOM    112  NH2 ARG A   8       2.815  19.438 -18.354  1.00  0.77           N  
ATOM    113  H   ARG A   8       6.975  16.537 -11.471  1.00  0.77           H  
ATOM    114  HA  ARG A   8       7.346  15.625 -14.090  1.00  0.77           H  
ATOM    115 1HB  ARG A   8       5.365  16.855 -13.220  1.00  0.77           H  
ATOM    116 2HB  ARG A   8       6.303  18.330 -13.197  1.00  0.77           H  
ATOM    117 1HG  ARG A   8       6.543  18.284 -15.606  1.00  0.77           H  
ATOM    118 2HG  ARG A   8       5.650  16.746 -15.681  1.00  0.77           H  
ATOM    119 1HD  ARG A   8       3.690  17.847 -14.743  1.00  0.77           H  
ATOM    120 2HD  ARG A   8       4.556  19.383 -14.684  1.00  0.77           H  
ATOM    121  HE  ARG A   8       4.760  18.370 -17.297  1.00  0.77           H  
ATOM    122 1HH1 ARG A   8       2.124  19.697 -15.222  1.00  0.77           H  
ATOM    123 2HH1 ARG A   8       1.231  20.205 -16.635  1.00  0.77           H  
ATOM    124 1HH2 ARG A   8       3.518  19.090 -18.993  1.00  0.77           H  
ATOM    125 2HH2 ARG A   8       1.986  19.887 -18.714  1.00  0.77           H  
ATOM    126  N   ALA A   9       9.183  18.311 -13.495  1.00  0.78           N  
ATOM    127  CA  ALA A   9      10.262  19.151 -14.009  1.00  0.78           C  
ATOM    128  C   ALA A   9      11.538  18.407 -14.389  1.00  0.78           C  
ATOM    129  O   ALA A   9      12.251  18.848 -15.295  1.00  0.78           O  
ATOM    130  CB  ALA A   9      10.645  20.192 -12.983  1.00  0.78           C  
ATOM    131  H   ALA A   9       8.849  18.470 -12.554  1.00  0.78           H  
ATOM    132  HA  ALA A   9       9.888  19.646 -14.899  1.00  0.78           H  
ATOM    133 1HB  ALA A   9      11.414  20.845 -13.385  1.00  0.78           H  
ATOM    134 2HB  ALA A   9       9.781  20.761 -12.748  1.00  0.78           H  
ATOM    135 3HB  ALA A   9      11.024  19.701 -12.094  1.00  0.78           H  
ATOM    136  N   GLY A  10      11.892  17.356 -13.643  1.00  0.80           N  
ATOM    137  CA  GLY A  10      13.168  16.684 -13.893  1.00  0.80           C  
ATOM    138  C   GLY A  10      13.067  15.232 -14.333  1.00  0.80           C  
ATOM    139  O   GLY A  10      14.007  14.681 -14.903  1.00  0.80           O  
ATOM    140  H   GLY A  10      11.247  16.991 -12.946  1.00  0.80           H  
ATOM    141 1HA  GLY A  10      13.716  17.231 -14.658  1.00  0.80           H  
ATOM    142 2HA  GLY A  10      13.775  16.744 -12.990  1.00  0.80           H  
ATOM    143  N   GLY A  11      11.949  14.588 -14.028  1.00  0.81           N  
ATOM    144  CA  GLY A  11      11.775  13.169 -14.301  1.00  0.81           C  
ATOM    145  C   GLY A  11      12.370  12.299 -13.184  1.00  0.81           C  
ATOM    146  O   GLY A  11      12.324  11.067 -13.264  1.00  0.81           O  
ATOM    147  H   GLY A  11      11.183  15.073 -13.570  1.00  0.81           H  
ATOM    148 1HA  GLY A  11      10.709  12.959 -14.399  1.00  0.81           H  
ATOM    149 2HA  GLY A  11      12.240  12.920 -15.252  1.00  0.81           H  
ATOM    150  N   GLY A  12      12.966  12.941 -12.170  1.00  0.82           N  
ATOM    151  CA  GLY A  12      13.575  12.234 -11.047  1.00  0.82           C  
ATOM    152  C   GLY A  12      12.524  12.020  -9.981  1.00  0.82           C  
ATOM    153  O   GLY A  12      11.409  12.513 -10.131  1.00  0.82           O  
ATOM    154  H   GLY A  12      12.978  13.948 -12.185  1.00  0.82           H  
ATOM    155 1HA  GLY A  12      13.968  11.277 -11.381  1.00  0.82           H  
ATOM    156 2HA  GLY A  12      14.408  12.811 -10.645  1.00  0.82           H  
ATOM    157  N   VAL A  13      12.898  11.373  -8.886  1.00  0.82           N  
ATOM    158  CA  VAL A  13      11.988  11.038  -7.799  1.00  0.82           C  
ATOM    159  C   VAL A  13      12.357  11.593  -6.425  1.00  0.82           C  
ATOM    160  O   VAL A  13      13.526  11.601  -6.045  1.00  0.82           O  
ATOM    161  CB  VAL A  13      11.885   9.517  -7.709  1.00  0.82           C  
ATOM    162  CG1 VAL A  13      11.033   9.138  -6.576  1.00  0.82           C  
ATOM    163  CG2 VAL A  13      11.281   8.946  -8.998  1.00  0.82           C  
ATOM    164  H   VAL A  13      13.840  11.007  -8.823  1.00  0.82           H  
ATOM    165  HA  VAL A  13      11.014  11.432  -8.050  1.00  0.82           H  
ATOM    166  HB  VAL A  13      12.882   9.100  -7.543  1.00  0.82           H  
ATOM    167 1HG1 VAL A  13      11.000   8.088  -6.540  1.00  0.82           H  
ATOM    168 2HG1 VAL A  13      11.451   9.516  -5.657  1.00  0.82           H  
ATOM    169 3HG1 VAL A  13      10.044   9.533  -6.714  1.00  0.82           H  
ATOM    170 1HG2 VAL A  13      11.215   7.863  -8.915  1.00  0.82           H  
ATOM    171 2HG2 VAL A  13      10.289   9.357  -9.143  1.00  0.82           H  
ATOM    172 3HG2 VAL A  13      11.907   9.203  -9.850  1.00  0.82           H  
ATOM    173  N   LEU A  14      11.360  12.105  -5.702  1.00  0.84           N  
ATOM    174  CA  LEU A  14      11.558  12.658  -4.362  1.00  0.84           C  
ATOM    175  C   LEU A  14      12.156  11.626  -3.403  1.00  0.84           C  
ATOM    176  O   LEU A  14      11.637  10.521  -3.259  1.00  0.84           O  
ATOM    177  CB  LEU A  14      10.215  13.157  -3.811  1.00  0.84           C  
ATOM    178  CG  LEU A  14      10.251  13.810  -2.475  1.00  0.84           C  
ATOM    179  CD1 LEU A  14      11.026  15.055  -2.567  1.00  0.84           C  
ATOM    180  CD2 LEU A  14       8.815  14.097  -2.018  1.00  0.84           C  
ATOM    181  H   LEU A  14      10.416  12.068  -6.094  1.00  0.84           H  
ATOM    182  HA  LEU A  14      12.248  13.499  -4.433  1.00  0.84           H  
ATOM    183 1HB  LEU A  14       9.792  13.866  -4.521  1.00  0.84           H  
ATOM    184 2HB  LEU A  14       9.540  12.303  -3.740  1.00  0.84           H  
ATOM    185  HG  LEU A  14      10.747  13.160  -1.770  1.00  0.84           H  
ATOM    186 1HD1 LEU A  14      11.051  15.502  -1.600  1.00  0.84           H  
ATOM    187 2HD1 LEU A  14      12.045  14.838  -2.897  1.00  0.84           H  
ATOM    188 3HD1 LEU A  14      10.542  15.718  -3.272  1.00  0.84           H  
ATOM    189 1HD2 LEU A  14       8.812  14.579  -1.055  1.00  0.84           H  
ATOM    190 2HD2 LEU A  14       8.325  14.749  -2.740  1.00  0.84           H  
ATOM    191 3HD2 LEU A  14       8.275  13.158  -1.950  1.00  0.84           H  
ATOM    192  N   ARG A  15      13.233  12.010  -2.728  1.00  0.86           N  
ATOM    193  CA  ARG A  15      13.971  11.146  -1.811  1.00  0.86           C  
ATOM    194  C   ARG A  15      14.304  11.761  -0.460  1.00  0.86           C  
ATOM    195  O   ARG A  15      14.661  12.943  -0.383  1.00  0.86           O  
ATOM    196  CB  ARG A  15      15.300  10.785  -2.447  1.00  0.86           C  
ATOM    197  CG  ARG A  15      16.203   9.975  -1.568  1.00  0.86           C  
ATOM    198  CD  ARG A  15      17.420   9.592  -2.247  1.00  0.86           C  
ATOM    199  NE  ARG A  15      17.166   8.701  -3.294  1.00  0.86           N  
ATOM    200  CZ  ARG A  15      18.067   8.304  -4.195  1.00  0.86           C  
ATOM    201  NH1 ARG A  15      19.319   8.720  -4.177  1.00  0.86           N  
ATOM    202  NH2 ARG A  15      17.695   7.490  -5.126  1.00  0.86           N  
ATOM    203  H   ARG A  15      13.618  12.927  -2.918  1.00  0.86           H  
ATOM    204  HA  ARG A  15      13.387  10.244  -1.642  1.00  0.86           H  
ATOM    205 1HB  ARG A  15      15.134  10.245  -3.368  1.00  0.86           H  
ATOM    206 2HB  ARG A  15      15.836  11.702  -2.708  1.00  0.86           H  
ATOM    207 1HG  ARG A  15      16.511  10.561  -0.706  1.00  0.86           H  
ATOM    208 2HG  ARG A  15      15.667   9.099  -1.243  1.00  0.86           H  
ATOM    209 1HD  ARG A  15      17.886  10.472  -2.671  1.00  0.86           H  
ATOM    210 2HD  ARG A  15      18.098   9.107  -1.541  1.00  0.86           H  
ATOM    211  HE  ARG A  15      16.227   8.330  -3.371  1.00  0.86           H  
ATOM    212 1HH1 ARG A  15      19.660   9.368  -3.485  1.00  0.86           H  
ATOM    213 2HH1 ARG A  15      19.969   8.389  -4.883  1.00  0.86           H  
ATOM    214 1HH2 ARG A  15      16.740   7.158  -5.161  1.00  0.86           H  
ATOM    215 2HH2 ARG A  15      18.361   7.180  -5.801  1.00  0.86           H  
ATOM    216  N   ILE A  16      14.241  10.943   0.608  1.00  0.89           N  
ATOM    217  CA  ILE A  16      14.728  11.429   1.900  1.00  0.89           C  
ATOM    218  C   ILE A  16      15.938  10.650   2.380  1.00  0.89           C  
ATOM    219  O   ILE A  16      15.873   9.433   2.564  1.00  0.89           O  
ATOM    220  CB  ILE A  16      13.727  11.355   3.051  1.00  0.89           C  
ATOM    221  CG1 ILE A  16      12.551  12.092   2.802  1.00  0.89           C  
ATOM    222  CG2 ILE A  16      14.357  11.908   4.282  1.00  0.89           C  
ATOM    223  CD1 ILE A  16      11.595  12.068   3.987  1.00  0.89           C  
ATOM    224  H   ILE A  16      13.899   9.980   0.507  1.00  0.89           H  
ATOM    225  HA  ILE A  16      15.033  12.470   1.792  1.00  0.89           H  
ATOM    226  HB  ILE A  16      13.436  10.321   3.225  1.00  0.89           H  
ATOM    227 1HG1 ILE A  16      12.787  13.075   2.556  1.00  0.89           H  
ATOM    228 2HG1 ILE A  16      12.081  11.638   1.961  1.00  0.89           H  
ATOM    229 1HG2 ILE A  16      13.659  11.858   5.081  1.00  0.89           H  
ATOM    230 2HG2 ILE A  16      15.221  11.334   4.540  1.00  0.89           H  
ATOM    231 3HG2 ILE A  16      14.646  12.948   4.112  1.00  0.89           H  
ATOM    232 1HD1 ILE A  16      10.717  12.609   3.783  1.00  0.89           H  
ATOM    233 2HD1 ILE A  16      11.338  11.086   4.238  1.00  0.89           H  
ATOM    234 3HD1 ILE A  16      12.068  12.515   4.828  1.00  0.89           H  
ATOM    235  N   TYR A  17      17.024  11.362   2.637  1.00  0.91           N  
ATOM    236  CA  TYR A  17      18.230  10.744   3.145  1.00  0.91           C  
ATOM    237  C   TYR A  17      18.182  10.628   4.675  1.00  0.91           C  
ATOM    238  O   TYR A  17      17.516  11.428   5.331  1.00  0.91           O  
ATOM    239  CB  TYR A  17      19.443  11.536   2.703  1.00  0.91           C  
ATOM    240  CG  TYR A  17      19.779  11.350   1.275  1.00  0.91           C  
ATOM    241  CD1 TYR A  17      19.281  12.200   0.308  1.00  0.91           C  
ATOM    242  CD2 TYR A  17      20.620  10.309   0.926  1.00  0.91           C  
ATOM    243  CE1 TYR A  17      19.633  11.991  -1.006  1.00  0.91           C  
ATOM    244  CE2 TYR A  17      20.969  10.110  -0.379  1.00  0.91           C  
ATOM    245  CZ  TYR A  17      20.483  10.945  -1.343  1.00  0.91           C  
ATOM    246  OH  TYR A  17      20.836  10.736  -2.651  1.00  0.91           O  
ATOM    247  H   TYR A  17      17.016  12.375   2.481  1.00  0.91           H  
ATOM    248  HA  TYR A  17      18.290   9.764   2.694  1.00  0.91           H  
ATOM    249 1HB  TYR A  17      19.253  12.603   2.869  1.00  0.91           H  
ATOM    250 2HB  TYR A  17      20.310  11.275   3.303  1.00  0.91           H  
ATOM    251  HD1 TYR A  17      18.613  13.023   0.583  1.00  0.91           H  
ATOM    252  HD2 TYR A  17      21.009   9.645   1.695  1.00  0.91           H  
ATOM    253  HE1 TYR A  17      19.252  12.633  -1.773  1.00  0.91           H  
ATOM    254  HE2 TYR A  17      21.633   9.288  -0.649  1.00  0.91           H  
ATOM    255  HH  TYR A  17      20.354  11.343  -3.224  1.00  0.91           H  
ATOM    256  N   PRO A  18      18.880   9.651   5.283  1.00  0.92           N  
ATOM    257  CA  PRO A  18      19.026   9.475   6.723  1.00  0.92           C  
ATOM    258  C   PRO A  18      19.456  10.750   7.463  1.00  0.92           C  
ATOM    259  O   PRO A  18      19.124  10.925   8.635  1.00  0.92           O  
ATOM    260  CB  PRO A  18      20.112   8.396   6.803  1.00  0.92           C  
ATOM    261  CG  PRO A  18      19.929   7.583   5.546  1.00  0.92           C  
ATOM    262  CD  PRO A  18      19.546   8.585   4.483  1.00  0.92           C  
ATOM    263  HA  PRO A  18      18.077   9.098   7.132  1.00  0.92           H  
ATOM    264 1HB  PRO A  18      21.104   8.866   6.870  1.00  0.92           H  
ATOM    265 2HB  PRO A  18      19.980   7.801   7.719  1.00  0.92           H  
ATOM    266 1HG  PRO A  18      20.859   7.044   5.308  1.00  0.92           H  
ATOM    267 2HG  PRO A  18      19.151   6.816   5.699  1.00  0.92           H  
ATOM    268 1HD  PRO A  18      20.433   8.962   3.964  1.00  0.92           H  
ATOM    269 2HD  PRO A  18      18.839   8.072   3.812  1.00  0.92           H  
ATOM    270  N   ASP A  19      20.192  11.644   6.788  1.00  0.91           N  
ATOM    271  CA  ASP A  19      20.657  12.880   7.419  1.00  0.91           C  
ATOM    272  C   ASP A  19      19.614  14.012   7.427  1.00  0.91           C  
ATOM    273  O   ASP A  19      19.902  15.121   7.880  1.00  0.91           O  
ATOM    274  CB  ASP A  19      21.945  13.360   6.738  1.00  0.91           C  
ATOM    275  CG  ASP A  19      21.791  13.819   5.266  1.00  0.91           C  
ATOM    276  OD1 ASP A  19      20.686  13.944   4.771  1.00  0.91           O  
ATOM    277  OD2 ASP A  19      22.811  14.034   4.649  1.00  0.91           O  
ATOM    278  H   ASP A  19      20.447  11.465   5.831  1.00  0.91           H  
ATOM    279  HA  ASP A  19      20.898  12.651   8.458  1.00  0.91           H  
ATOM    280 1HB  ASP A  19      22.355  14.193   7.309  1.00  0.91           H  
ATOM    281 2HB  ASP A  19      22.683  12.558   6.769  1.00  0.91           H  
ATOM    282  N   GLY A  20      18.403  13.732   6.939  1.00  0.88           N  
ATOM    283  CA  GLY A  20      17.313  14.699   6.914  1.00  0.88           C  
ATOM    284  C   GLY A  20      17.200  15.505   5.612  1.00  0.88           C  
ATOM    285  O   GLY A  20      16.234  16.255   5.419  1.00  0.88           O  
ATOM    286  H   GLY A  20      18.222  12.808   6.551  1.00  0.88           H  
ATOM    287 1HA  GLY A  20      16.391  14.157   7.084  1.00  0.88           H  
ATOM    288 2HA  GLY A  20      17.427  15.383   7.752  1.00  0.88           H  
ATOM    289  N   GLN A  21      18.187  15.392   4.720  1.00  0.84           N  
ATOM    290  CA  GLN A  21      18.146  16.122   3.450  1.00  0.84           C  
ATOM    291  C   GLN A  21      17.118  15.553   2.480  1.00  0.84           C  
ATOM    292  O   GLN A  21      17.026  14.333   2.283  1.00  0.84           O  
ATOM    293  CB  GLN A  21      19.508  16.163   2.759  1.00  0.84           C  
ATOM    294  CG  GLN A  21      19.521  16.961   1.425  1.00  0.84           C  
ATOM    295  CD  GLN A  21      19.357  18.485   1.644  1.00  0.84           C  
ATOM    296  OE1 GLN A  21      20.124  19.075   2.417  1.00  0.84           O  
ATOM    297  NE2 GLN A  21      18.367  19.120   0.994  1.00  0.84           N  
ATOM    298  H   GLN A  21      18.998  14.784   4.907  1.00  0.84           H  
ATOM    299  HA  GLN A  21      17.855  17.151   3.665  1.00  0.84           H  
ATOM    300 1HB  GLN A  21      20.245  16.598   3.436  1.00  0.84           H  
ATOM    301 2HB  GLN A  21      19.835  15.141   2.551  1.00  0.84           H  
ATOM    302 1HG  GLN A  21      20.486  16.797   0.951  1.00  0.84           H  
ATOM    303 2HG  GLN A  21      18.734  16.610   0.762  1.00  0.84           H  
ATOM    304 1HE2 GLN A  21      18.238  20.102   1.126  1.00  0.84           H  
ATOM    305 2HE2 GLN A  21      17.718  18.621   0.369  1.00  0.84           H  
ATOM    306  N   VAL A  22      16.330  16.440   1.880  1.00  0.81           N  
ATOM    307  CA  VAL A  22      15.355  16.012   0.892  1.00  0.81           C  
ATOM    308  C   VAL A  22      15.724  16.581  -0.498  1.00  0.81           C  
ATOM    309  O   VAL A  22      16.139  17.741  -0.626  1.00  0.81           O  
ATOM    310  CB  VAL A  22      13.943  16.449   1.303  1.00  0.81           C  
ATOM    311  CG1 VAL A  22      12.990  15.970   0.312  1.00  0.81           C  
ATOM    312  CG2 VAL A  22      13.634  15.945   2.682  1.00  0.81           C  
ATOM    313  H   VAL A  22      16.418  17.424   2.102  1.00  0.81           H  
ATOM    314  HA  VAL A  22      15.369  14.927   0.836  1.00  0.81           H  
ATOM    315  HB  VAL A  22      13.879  17.537   1.305  1.00  0.81           H  
ATOM    316 1HG1 VAL A  22      12.027  16.278   0.607  1.00  0.81           H  
ATOM    317 2HG1 VAL A  22      13.223  16.379  -0.664  1.00  0.81           H  
ATOM    318 3HG1 VAL A  22      13.033  14.886   0.274  1.00  0.81           H  
ATOM    319 1HG2 VAL A  22      12.629  16.255   2.974  1.00  0.81           H  
ATOM    320 2HG2 VAL A  22      13.708  14.905   2.691  1.00  0.81           H  
ATOM    321 3HG2 VAL A  22      14.357  16.348   3.382  1.00  0.81           H  
ATOM    322  N   LYS A  23      15.671  15.722  -1.523  1.00  0.79           N  
ATOM    323  CA  LYS A  23      15.994  16.109  -2.914  1.00  0.79           C  
ATOM    324  C   LYS A  23      15.402  15.129  -3.915  1.00  0.79           C  
ATOM    325  O   LYS A  23      14.867  14.101  -3.508  1.00  0.79           O  
ATOM    326  CB  LYS A  23      17.501  16.203  -3.158  1.00  0.79           C  
ATOM    327  CG  LYS A  23      18.252  14.918  -3.009  1.00  0.79           C  
ATOM    328  CD  LYS A  23      19.726  15.118  -3.363  1.00  0.79           C  
ATOM    329  CE  LYS A  23      19.883  15.285  -4.878  1.00  0.79           C  
ATOM    330  NZ  LYS A  23      21.303  15.362  -5.303  1.00  0.79           N  
ATOM    331  H   LYS A  23      15.355  14.771  -1.318  1.00  0.79           H  
ATOM    332  HA  LYS A  23      15.553  17.086  -3.112  1.00  0.79           H  
ATOM    333 1HB  LYS A  23      17.676  16.565  -4.175  1.00  0.79           H  
ATOM    334 2HB  LYS A  23      17.938  16.932  -2.477  1.00  0.79           H  
ATOM    335 1HG  LYS A  23      18.160  14.583  -1.979  1.00  0.79           H  
ATOM    336 2HG  LYS A  23      17.819  14.163  -3.671  1.00  0.79           H  
ATOM    337 1HD  LYS A  23      20.105  16.010  -2.862  1.00  0.79           H  
ATOM    338 2HD  LYS A  23      20.314  14.263  -3.044  1.00  0.79           H  
ATOM    339 1HE  LYS A  23      19.424  14.432  -5.368  1.00  0.79           H  
ATOM    340 2HE  LYS A  23      19.365  16.195  -5.195  1.00  0.79           H  
ATOM    341 1HZ  LYS A  23      21.333  15.461  -6.311  1.00  0.79           H  
ATOM    342 2HZ  LYS A  23      21.749  16.156  -4.868  1.00  0.79           H  
ATOM    343 3HZ  LYS A  23      21.779  14.513  -5.032  1.00  0.79           H  
ATOM    344  N   GLY A  24      15.446  15.447  -5.213  1.00  0.79           N  
ATOM    345  CA  GLY A  24      15.011  14.474  -6.204  1.00  0.79           C  
ATOM    346  C   GLY A  24      16.205  13.641  -6.684  1.00  0.79           C  
ATOM    347  O   GLY A  24      17.336  14.126  -6.679  1.00  0.79           O  
ATOM    348  H   GLY A  24      15.850  16.322  -5.548  1.00  0.79           H  
ATOM    349 1HA  GLY A  24      14.254  13.834  -5.771  1.00  0.79           H  
ATOM    350 2HA  GLY A  24      14.558  14.990  -7.049  1.00  0.79           H  
ATOM    351  N   ASP A  25      15.950  12.434  -7.185  1.00  0.81           N  
ATOM    352  CA  ASP A  25      17.005  11.594  -7.763  1.00  0.81           C  
ATOM    353  C   ASP A  25      16.392  10.599  -8.748  1.00  0.81           C  
ATOM    354  O   ASP A  25      15.333  10.039  -8.493  1.00  0.81           O  
ATOM    355  CB  ASP A  25      17.771  10.836  -6.677  1.00  0.81           C  
ATOM    356  CG  ASP A  25      19.146  10.247  -7.155  1.00  0.81           C  
ATOM    357  OD1 ASP A  25      19.178   9.373  -8.026  1.00  0.81           O  
ATOM    358  OD2 ASP A  25      20.143  10.667  -6.611  1.00  0.81           O  
ATOM    359  H   ASP A  25      15.003  12.076  -7.092  1.00  0.81           H  
ATOM    360  HA  ASP A  25      17.702  12.231  -8.307  1.00  0.81           H  
ATOM    361 1HB  ASP A  25      17.952  11.503  -5.830  1.00  0.81           H  
ATOM    362 2HB  ASP A  25      17.144  10.028  -6.320  1.00  0.81           H  
ATOM    363  N   SER A  26      17.048  10.374  -9.876  1.00  0.83           N  
ATOM    364  CA  SER A  26      16.555   9.440 -10.893  1.00  0.83           C  
ATOM    365  C   SER A  26      16.797   7.949 -10.576  1.00  0.83           C  
ATOM    366  O   SER A  26      16.253   7.063 -11.246  1.00  0.83           O  
ATOM    367  CB  SER A  26      17.170   9.798 -12.231  1.00  0.83           C  
ATOM    368  OG  SER A  26      18.552   9.580 -12.224  1.00  0.83           O  
ATOM    369  H   SER A  26      17.929  10.848 -10.028  1.00  0.83           H  
ATOM    370  HA  SER A  26      15.478   9.576 -10.973  1.00  0.83           H  
ATOM    371 1HB  SER A  26      16.708   9.195 -13.012  1.00  0.83           H  
ATOM    372 2HB  SER A  26      16.963  10.842 -12.460  1.00  0.83           H  
ATOM    373  HG  SER A  26      18.673   8.660 -11.969  1.00  0.83           H  
ATOM    374  N   SER A  27      17.581   7.656  -9.539  1.00  0.86           N  
ATOM    375  CA  SER A  27      17.927   6.274  -9.198  1.00  0.86           C  
ATOM    376  C   SER A  27      16.773   5.545  -8.482  1.00  0.86           C  
ATOM    377  O   SER A  27      16.837   5.237  -7.285  1.00  0.86           O  
ATOM    378  CB  SER A  27      19.154   6.264  -8.318  1.00  0.86           C  
ATOM    379  OG  SER A  27      20.221   6.922  -8.935  1.00  0.86           O  
ATOM    380  H   SER A  27      18.003   8.411  -8.990  1.00  0.86           H  
ATOM    381  HA  SER A  27      18.152   5.739 -10.121  1.00  0.86           H  
ATOM    382 1HB  SER A  27      18.939   6.743  -7.396  1.00  0.86           H  
ATOM    383 2HB  SER A  27      19.432   5.234  -8.100  1.00  0.86           H  
ATOM    384  HG  SER A  27      20.053   7.890  -8.744  1.00  0.86           H  
ATOM    385  N   LYS A  28      15.750   5.213  -9.266  1.00  0.87           N  
ATOM    386  CA  LYS A  28      14.475   4.621  -8.832  1.00  0.87           C  
ATOM    387  C   LYS A  28      14.571   3.316  -8.024  1.00  0.87           C  
ATOM    388  O   LYS A  28      13.604   2.912  -7.384  1.00  0.87           O  
ATOM    389  CB  LYS A  28      13.592   4.366 -10.054  1.00  0.87           C  
ATOM    390  CG  LYS A  28      14.120   3.272 -10.993  1.00  0.87           C  
ATOM    391  CD  LYS A  28      13.227   3.088 -12.218  1.00  0.87           C  
ATOM    392  CE  LYS A  28      13.748   1.968 -13.119  1.00  0.87           C  
ATOM    393  NZ  LYS A  28      12.905   1.789 -14.336  1.00  0.87           N  
ATOM    394  H   LYS A  28      15.842   5.510 -10.238  1.00  0.87           H  
ATOM    395  HA  LYS A  28      13.976   5.363  -8.213  1.00  0.87           H  
ATOM    396 1HB  LYS A  28      12.592   4.082  -9.729  1.00  0.87           H  
ATOM    397 2HB  LYS A  28      13.504   5.288 -10.632  1.00  0.87           H  
ATOM    398 1HG  LYS A  28      15.127   3.535 -11.321  1.00  0.87           H  
ATOM    399 2HG  LYS A  28      14.169   2.326 -10.456  1.00  0.87           H  
ATOM    400 1HD  LYS A  28      12.214   2.845 -11.896  1.00  0.87           H  
ATOM    401 2HD  LYS A  28      13.199   4.017 -12.788  1.00  0.87           H  
ATOM    402 1HE  LYS A  28      14.766   2.204 -13.426  1.00  0.87           H  
ATOM    403 2HE  LYS A  28      13.757   1.035 -12.555  1.00  0.87           H  
ATOM    404 1HZ  LYS A  28      13.284   1.041 -14.900  1.00  0.87           H  
ATOM    405 2HZ  LYS A  28      11.961   1.557 -14.062  1.00  0.87           H  
ATOM    406 3HZ  LYS A  28      12.900   2.644 -14.873  1.00  0.87           H  
ATOM    407  N   SER A  29      15.709   2.632  -8.081  1.00  0.86           N  
ATOM    408  CA  SER A  29      15.889   1.374  -7.354  1.00  0.86           C  
ATOM    409  C   SER A  29      16.172   1.566  -5.851  1.00  0.86           C  
ATOM    410  O   SER A  29      16.214   0.598  -5.092  1.00  0.86           O  
ATOM    411  CB  SER A  29      17.011   0.575  -7.982  1.00  0.86           C  
ATOM    412  OG  SER A  29      18.245   1.212  -7.814  1.00  0.86           O  
ATOM    413  H   SER A  29      16.470   3.009  -8.624  1.00  0.86           H  
ATOM    414  HA  SER A  29      14.967   0.800  -7.448  1.00  0.86           H  
ATOM    415 1HB  SER A  29      17.045  -0.413  -7.524  1.00  0.86           H  
ATOM    416 2HB  SER A  29      16.810   0.437  -9.043  1.00  0.86           H  
ATOM    417  HG  SER A  29      18.292   1.444  -6.881  1.00  0.86           H  
ATOM    418  N   ASP A  30      16.417   2.807  -5.434  1.00  0.84           N  
ATOM    419  CA  ASP A  30      16.732   3.131  -4.040  1.00  0.84           C  
ATOM    420  C   ASP A  30      15.493   3.293  -3.173  1.00  0.84           C  
ATOM    421  O   ASP A  30      14.797   4.293  -3.276  1.00  0.84           O  
ATOM    422  CB  ASP A  30      17.537   4.417  -3.986  1.00  0.84           C  
ATOM    423  CG  ASP A  30      18.042   4.838  -2.603  1.00  0.84           C  
ATOM    424  OD1 ASP A  30      17.391   4.580  -1.599  1.00  0.84           O  
ATOM    425  OD2 ASP A  30      19.104   5.418  -2.557  1.00  0.84           O  
ATOM    426  H   ASP A  30      16.383   3.570  -6.113  1.00  0.84           H  
ATOM    427  HA  ASP A  30      17.333   2.319  -3.631  1.00  0.84           H  
ATOM    428 1HB  ASP A  30      18.381   4.355  -4.675  1.00  0.84           H  
ATOM    429 2HB  ASP A  30      16.884   5.188  -4.349  1.00  0.84           H  
ATOM    430  N   ASP A  31      15.266   2.375  -2.241  1.00  0.80           N  
ATOM    431  CA  ASP A  31      14.057   2.368  -1.405  1.00  0.80           C  
ATOM    432  C   ASP A  31      13.754   3.675  -0.636  1.00  0.80           C  
ATOM    433  O   ASP A  31      12.614   3.882  -0.213  1.00  0.80           O  
ATOM    434  CB  ASP A  31      14.124   1.217  -0.401  1.00  0.80           C  
ATOM    435  CG  ASP A  31      13.926  -0.166  -1.047  1.00  0.80           C  
ATOM    436  OD1 ASP A  31      13.512  -0.223  -2.181  1.00  0.80           O  
ATOM    437  OD2 ASP A  31      14.191  -1.147  -0.393  1.00  0.80           O  
ATOM    438  H   ASP A  31      15.921   1.608  -2.163  1.00  0.80           H  
ATOM    439  HA  ASP A  31      13.213   2.176  -2.066  1.00  0.80           H  
ATOM    440 1HB  ASP A  31      15.093   1.236   0.106  1.00  0.80           H  
ATOM    441 2HB  ASP A  31      13.360   1.361   0.366  1.00  0.80           H  
ATOM    442  N   SER A  32      14.731   4.577  -0.477  1.00  0.77           N  
ATOM    443  CA  SER A  32      14.515   5.842   0.246  1.00  0.77           C  
ATOM    444  C   SER A  32      13.549   6.784  -0.482  1.00  0.77           C  
ATOM    445  O   SER A  32      13.132   7.816   0.070  1.00  0.77           O  
ATOM    446  CB  SER A  32      15.827   6.543   0.527  1.00  0.77           C  
ATOM    447  OG  SER A  32      16.445   6.921  -0.639  1.00  0.77           O  
ATOM    448  H   SER A  32      15.662   4.403  -0.881  1.00  0.77           H  
ATOM    449  HA  SER A  32      14.070   5.604   1.202  1.00  0.77           H  
ATOM    450 1HB  SER A  32      15.636   7.416   1.137  1.00  0.77           H  
ATOM    451 2HB  SER A  32      16.483   5.880   1.095  1.00  0.77           H  
ATOM    452  HG  SER A  32      16.905   6.111  -0.948  1.00  0.77           H  
ATOM    453  N   ILE A  33      13.202   6.433  -1.725  1.00  0.74           N  
ATOM    454  CA  ILE A  33      12.265   7.208  -2.520  1.00  0.74           C  
ATOM    455  C   ILE A  33      10.817   6.748  -2.301  1.00  0.74           C  
ATOM    456  O   ILE A  33       9.882   7.383  -2.796  1.00  0.74           O  
ATOM    457  CB  ILE A  33      12.536   7.003  -4.005  1.00  0.74           C  
ATOM    458  CG1 ILE A  33      12.140   5.577  -4.392  1.00  0.74           C  
ATOM    459  CG2 ILE A  33      13.977   7.320  -4.365  1.00  0.74           C  
ATOM    460  CD1 ILE A  33      12.301   5.270  -5.812  1.00  0.74           C  
ATOM    461  H   ILE A  33      13.625   5.596  -2.131  1.00  0.74           H  
ATOM    462  HA  ILE A  33      12.350   8.256  -2.260  1.00  0.74           H  
ATOM    463  HB  ILE A  33      11.897   7.640  -4.530  1.00  0.74           H  
ATOM    464 1HG1 ILE A  33      12.672   4.878  -3.805  1.00  0.74           H  
ATOM    465 2HG1 ILE A  33      11.089   5.455  -4.186  1.00  0.74           H  
ATOM    466 1HG2 ILE A  33      14.124   7.184  -5.437  1.00  0.74           H  
ATOM    467 2HG2 ILE A  33      14.177   8.344  -4.102  1.00  0.74           H  
ATOM    468 3HG2 ILE A  33      14.649   6.663  -3.818  1.00  0.74           H  
ATOM    469 1HD1 ILE A  33      11.967   4.250  -5.996  1.00  0.74           H  
ATOM    470 2HD1 ILE A  33      11.727   5.948  -6.418  1.00  0.74           H  
ATOM    471 3HD1 ILE A  33      13.351   5.361  -6.048  1.00  0.74           H  
ATOM    472  N   MET A  34      10.618   5.620  -1.608  1.00  0.73           N  
ATOM    473  CA  MET A  34       9.266   5.107  -1.434  1.00  0.73           C  
ATOM    474  C   MET A  34       8.585   5.742  -0.231  1.00  0.73           C  
ATOM    475  O   MET A  34       9.112   5.695   0.897  1.00  0.73           O  
ATOM    476  CB  MET A  34       9.297   3.598  -1.308  1.00  0.73           C  
ATOM    477  CG  MET A  34       9.913   2.871  -2.490  1.00  0.73           C  
ATOM    478  SD  MET A  34       9.080   3.220  -4.035  1.00  0.73           S  
ATOM    479  CE  MET A  34       7.478   2.552  -3.723  1.00  0.73           C  
ATOM    480  H   MET A  34      11.402   5.115  -1.196  1.00  0.73           H  
ATOM    481  HA  MET A  34       8.681   5.364  -2.315  1.00  0.73           H  
ATOM    482 1HB  MET A  34       9.868   3.321  -0.420  1.00  0.73           H  
ATOM    483 2HB  MET A  34       8.284   3.227  -1.174  1.00  0.73           H  
ATOM    484 1HG  MET A  34      10.958   3.167  -2.586  1.00  0.73           H  
ATOM    485 2HG  MET A  34       9.882   1.794  -2.312  1.00  0.73           H  
ATOM    486 1HE  MET A  34       6.844   2.692  -4.597  1.00  0.73           H  
ATOM    487 2HE  MET A  34       7.554   1.489  -3.497  1.00  0.73           H  
ATOM    488 3HE  MET A  34       7.047   3.071  -2.877  1.00  0.73           H  
ATOM    489  N   THR A  35       7.399   6.299  -0.476  1.00  0.73           N  
ATOM    490  CA  THR A  35       6.653   7.019   0.536  1.00  0.73           C  
ATOM    491  C   THR A  35       5.193   6.598   0.660  1.00  0.73           C  
ATOM    492  O   THR A  35       4.615   5.998  -0.247  1.00  0.73           O  
ATOM    493  CB  THR A  35       6.652   8.531   0.200  1.00  0.73           C  
ATOM    494  OG1 THR A  35       5.940   8.721  -1.041  1.00  0.73           O  
ATOM    495  CG2 THR A  35       8.041   9.063   0.025  1.00  0.73           C  
ATOM    496  H   THR A  35       7.028   6.269  -1.423  1.00  0.73           H  
ATOM    497  HA  THR A  35       7.141   6.846   1.486  1.00  0.73           H  
ATOM    498  HB  THR A  35       6.157   9.071   0.999  1.00  0.73           H  
ATOM    499  HG1 THR A  35       6.276   8.093  -1.707  1.00  0.73           H  
ATOM    500 1HG2 THR A  35       7.976  10.116  -0.224  1.00  0.73           H  
ATOM    501 2HG2 THR A  35       8.604   8.938   0.938  1.00  0.73           H  
ATOM    502 3HG2 THR A  35       8.543   8.541  -0.783  1.00  0.73           H  
ATOM    503  N   ARG A  36       4.588   6.959   1.776  1.00  0.75           N  
ATOM    504  CA  ARG A  36       3.168   6.760   1.999  1.00  0.75           C  
ATOM    505  C   ARG A  36       2.518   8.078   2.345  1.00  0.75           C  
ATOM    506  O   ARG A  36       3.139   8.937   2.972  1.00  0.75           O  
ATOM    507  CB  ARG A  36       2.904   5.794   3.143  1.00  0.75           C  
ATOM    508  CG  ARG A  36       3.272   4.339   2.926  1.00  0.75           C  
ATOM    509  CD  ARG A  36       2.990   3.562   4.172  1.00  0.75           C  
ATOM    510  NE  ARG A  36       3.343   2.153   4.079  1.00  0.75           N  
ATOM    511  CZ  ARG A  36       2.516   1.181   3.645  1.00  0.75           C  
ATOM    512  NH1 ARG A  36       1.299   1.477   3.246  1.00  0.75           N  
ATOM    513  NH2 ARG A  36       2.928  -0.074   3.625  1.00  0.75           N  
ATOM    514  H   ARG A  36       5.154   7.402   2.495  1.00  0.75           H  
ATOM    515  HA  ARG A  36       2.713   6.372   1.087  1.00  0.75           H  
ATOM    516 1HB  ARG A  36       3.451   6.136   4.023  1.00  0.75           H  
ATOM    517 2HB  ARG A  36       1.842   5.828   3.395  1.00  0.75           H  
ATOM    518 1HG  ARG A  36       2.671   3.925   2.115  1.00  0.75           H  
ATOM    519 2HG  ARG A  36       4.314   4.261   2.672  1.00  0.75           H  
ATOM    520 1HD  ARG A  36       3.559   3.997   4.995  1.00  0.75           H  
ATOM    521 2HD  ARG A  36       1.927   3.629   4.400  1.00  0.75           H  
ATOM    522  HE  ARG A  36       4.269   1.881   4.380  1.00  0.75           H  
ATOM    523 1HH1 ARG A  36       0.981   2.437   3.262  1.00  0.75           H  
ATOM    524 2HH1 ARG A  36       0.679   0.748   2.924  1.00  0.75           H  
ATOM    525 1HH2 ARG A  36       3.863  -0.302   3.936  1.00  0.75           H  
ATOM    526 2HH2 ARG A  36       2.309  -0.806   3.312  1.00  0.75           H  
ATOM    527  N   TYR A  37       1.255   8.230   1.988  1.00  0.78           N  
ATOM    528  CA  TYR A  37       0.541   9.425   2.396  1.00  0.78           C  
ATOM    529  C   TYR A  37      -0.353   9.066   3.569  1.00  0.78           C  
ATOM    530  O   TYR A  37      -1.010   8.021   3.551  1.00  0.78           O  
ATOM    531  CB  TYR A  37      -0.319   9.959   1.260  1.00  0.78           C  
ATOM    532  CG  TYR A  37       0.392  10.482   0.060  1.00  0.78           C  
ATOM    533  CD1 TYR A  37       0.719   9.630  -0.982  1.00  0.78           C  
ATOM    534  CD2 TYR A  37       0.677  11.818  -0.025  1.00  0.78           C  
ATOM    535  CE1 TYR A  37       1.317  10.137  -2.104  1.00  0.78           C  
ATOM    536  CE2 TYR A  37       1.269  12.324  -1.150  1.00  0.78           C  
ATOM    537  CZ  TYR A  37       1.583  11.490  -2.181  1.00  0.78           C  
ATOM    538  OH  TYR A  37       2.155  11.991  -3.287  1.00  0.78           O  
ATOM    539  H   TYR A  37       0.783   7.515   1.453  1.00  0.78           H  
ATOM    540  HA  TYR A  37       1.243  10.191   2.723  1.00  0.78           H  
ATOM    541 1HB  TYR A  37      -0.997   9.173   0.929  1.00  0.78           H  
ATOM    542 2HB  TYR A  37      -0.942  10.770   1.649  1.00  0.78           H  
ATOM    543  HD1 TYR A  37       0.489   8.567  -0.916  1.00  0.78           H  
ATOM    544  HD2 TYR A  37       0.418  12.477   0.801  1.00  0.78           H  
ATOM    545  HE1 TYR A  37       1.568   9.482  -2.929  1.00  0.78           H  
ATOM    546  HE2 TYR A  37       1.484  13.390  -1.216  1.00  0.78           H  
ATOM    547  HH  TYR A  37       2.380  12.909  -3.134  1.00  0.78           H  
ATOM    548  N   GLU A  38      -0.403   9.932   4.568  1.00  0.84           N  
ATOM    549  CA  GLU A  38      -1.266   9.714   5.715  1.00  0.84           C  
ATOM    550  C   GLU A  38      -2.267  10.846   5.849  1.00  0.84           C  
ATOM    551  O   GLU A  38      -1.914  11.960   6.248  1.00  0.84           O  
ATOM    552  CB  GLU A  38      -0.426   9.572   6.992  1.00  0.84           C  
ATOM    553  CG  GLU A  38       0.537   8.360   6.976  1.00  0.84           C  
ATOM    554  CD  GLU A  38       1.386   8.179   8.241  1.00  0.84           C  
ATOM    555  OE1 GLU A  38       1.510   9.099   9.023  1.00  0.84           O  
ATOM    556  OE2 GLU A  38       1.912   7.102   8.409  1.00  0.84           O  
ATOM    557  H   GLU A  38       0.191  10.759   4.537  1.00  0.84           H  
ATOM    558  HA  GLU A  38      -1.824   8.790   5.567  1.00  0.84           H  
ATOM    559 1HB  GLU A  38       0.173  10.476   7.133  1.00  0.84           H  
ATOM    560 2HB  GLU A  38      -1.087   9.477   7.854  1.00  0.84           H  
ATOM    561 1HG  GLU A  38      -0.050   7.456   6.815  1.00  0.84           H  
ATOM    562 2HG  GLU A  38       1.210   8.471   6.123  1.00  0.84           H  
ATOM    563  N   SER A  39      -3.508  10.596   5.436  1.00  0.91           N  
ATOM    564  CA  SER A  39      -4.509  11.652   5.489  1.00  0.91           C  
ATOM    565  C   SER A  39      -4.727  12.042   6.935  1.00  0.91           C  
ATOM    566  O   SER A  39      -4.790  11.166   7.801  1.00  0.91           O  
ATOM    567  CB  SER A  39      -5.813  11.186   4.869  1.00  0.91           C  
ATOM    568  OG  SER A  39      -5.652  10.911   3.501  1.00  0.91           O  
ATOM    569  H   SER A  39      -3.752   9.672   5.102  1.00  0.91           H  
ATOM    570  HA  SER A  39      -4.148  12.525   4.948  1.00  0.91           H  
ATOM    571 1HB  SER A  39      -6.159  10.291   5.384  1.00  0.91           H  
ATOM    572 2HB  SER A  39      -6.574  11.957   5.003  1.00  0.91           H  
ATOM    573  HG  SER A  39      -5.474  11.762   3.081  1.00  0.91           H  
ATOM    574  N   LEU A  40      -4.860  13.332   7.197  1.00  0.97           N  
ATOM    575  CA  LEU A  40      -5.093  13.800   8.551  1.00  0.97           C  
ATOM    576  C   LEU A  40      -6.501  14.379   8.699  1.00  0.97           C  
ATOM    577  O   LEU A  40      -7.217  14.069   9.653  1.00  0.97           O  
ATOM    578  CB  LEU A  40      -4.032  14.848   8.874  1.00  0.97           C  
ATOM    579  CG  LEU A  40      -2.588  14.329   8.806  1.00  0.97           C  
ATOM    580  CD1 LEU A  40      -1.667  15.452   9.034  1.00  0.97           C  
ATOM    581  CD2 LEU A  40      -2.372  13.236   9.824  1.00  0.97           C  
ATOM    582  H   LEU A  40      -4.783  14.010   6.444  1.00  0.97           H  
ATOM    583  HA  LEU A  40      -4.988  12.962   9.237  1.00  0.97           H  
ATOM    584 1HB  LEU A  40      -4.126  15.668   8.161  1.00  0.97           H  
ATOM    585 2HB  LEU A  40      -4.211  15.237   9.875  1.00  0.97           H  
ATOM    586  HG  LEU A  40      -2.394  13.931   7.824  1.00  0.97           H  
ATOM    587 1HD1 LEU A  40      -0.646  15.095   8.971  1.00  0.97           H  
ATOM    588 2HD1 LEU A  40      -1.832  16.213   8.274  1.00  0.97           H  
ATOM    589 3HD1 LEU A  40      -1.847  15.875  10.021  1.00  0.97           H  
ATOM    590 1HD2 LEU A  40      -1.342  12.878   9.754  1.00  0.97           H  
ATOM    591 2HD2 LEU A  40      -2.556  13.625  10.824  1.00  0.97           H  
ATOM    592 3HD2 LEU A  40      -3.058  12.410   9.621  1.00  0.97           H  
ATOM    593  N   SER A  41      -6.885  15.228   7.741  1.00  1.00           N  
ATOM    594  CA  SER A  41      -8.200  15.873   7.736  1.00  1.00           C  
ATOM    595  C   SER A  41      -8.469  16.492   6.371  1.00  1.00           C  
ATOM    596  O   SER A  41      -7.645  17.268   5.896  1.00  1.00           O  
ATOM    597  CB  SER A  41      -8.266  16.950   8.807  1.00  1.00           C  
ATOM    598  OG  SER A  41      -9.503  17.606   8.788  1.00  1.00           O  
ATOM    599  H   SER A  41      -6.238  15.424   6.978  1.00  1.00           H  
ATOM    600  HA  SER A  41      -8.963  15.118   7.934  1.00  1.00           H  
ATOM    601 1HB  SER A  41      -8.106  16.505   9.788  1.00  1.00           H  
ATOM    602 2HB  SER A  41      -7.466  17.670   8.639  1.00  1.00           H  
ATOM    603  HG  SER A  41     -10.159  16.936   8.990  1.00  1.00           H  
ATOM    604  N   SER A  42      -9.632  16.226   5.773  1.00  1.00           N  
ATOM    605  CA  SER A  42      -9.939  16.829   4.476  1.00  1.00           C  
ATOM    606  C   SER A  42      -8.816  16.585   3.474  1.00  1.00           C  
ATOM    607  O   SER A  42      -8.339  15.459   3.318  1.00  1.00           O  
ATOM    608  CB  SER A  42     -10.185  18.326   4.625  1.00  1.00           C  
ATOM    609  OG  SER A  42     -10.617  18.886   3.412  1.00  1.00           O  
ATOM    610  H   SER A  42     -10.290  15.594   6.208  1.00  1.00           H  
ATOM    611  HA  SER A  42     -10.848  16.367   4.088  1.00  1.00           H  
ATOM    612 1HB  SER A  42     -10.944  18.489   5.390  1.00  1.00           H  
ATOM    613 2HB  SER A  42      -9.282  18.834   4.959  1.00  1.00           H  
ATOM    614  HG  SER A  42     -11.441  18.438   3.191  1.00  1.00           H  
ATOM    615  N   GLY A  43      -8.376  17.657   2.820  1.00  0.96           N  
ATOM    616  CA  GLY A  43      -7.304  17.607   1.824  1.00  0.96           C  
ATOM    617  C   GLY A  43      -5.897  17.655   2.439  1.00  0.96           C  
ATOM    618  O   GLY A  43      -4.900  17.754   1.717  1.00  0.96           O  
ATOM    619  H   GLY A  43      -8.834  18.545   3.010  1.00  0.96           H  
ATOM    620 1HA  GLY A  43      -7.406  16.696   1.234  1.00  0.96           H  
ATOM    621 2HA  GLY A  43      -7.421  18.440   1.133  1.00  0.96           H  
ATOM    622  N   VAL A  44      -5.812  17.638   3.771  1.00  0.89           N  
ATOM    623  CA  VAL A  44      -4.534  17.715   4.466  1.00  0.89           C  
ATOM    624  C   VAL A  44      -3.976  16.344   4.849  1.00  0.89           C  
ATOM    625  O   VAL A  44      -4.677  15.502   5.435  1.00  0.89           O  
ATOM    626  CB  VAL A  44      -4.626  18.619   5.698  1.00  0.89           C  
ATOM    627  CG1 VAL A  44      -3.309  18.599   6.462  1.00  0.89           C  
ATOM    628  CG2 VAL A  44      -4.921  20.030   5.239  1.00  0.89           C  
ATOM    629  H   VAL A  44      -6.655  17.552   4.335  1.00  0.89           H  
ATOM    630  HA  VAL A  44      -3.843  18.188   3.791  1.00  0.89           H  
ATOM    631  HB  VAL A  44      -5.411  18.264   6.360  1.00  0.89           H  
ATOM    632 1HG1 VAL A  44      -3.386  19.251   7.330  1.00  0.89           H  
ATOM    633 2HG1 VAL A  44      -3.093  17.590   6.794  1.00  0.89           H  
ATOM    634 3HG1 VAL A  44      -2.507  18.949   5.810  1.00  0.89           H  
ATOM    635 1HG2 VAL A  44      -4.985  20.689   6.103  1.00  0.89           H  
ATOM    636 2HG2 VAL A  44      -4.113  20.356   4.589  1.00  0.89           H  
ATOM    637 3HG2 VAL A  44      -5.864  20.051   4.694  1.00  0.89           H  
ATOM    638  N   ALA A  45      -2.693  16.147   4.533  1.00  0.82           N  
ATOM    639  CA  ALA A  45      -1.969  14.896   4.753  1.00  0.82           C  
ATOM    640  C   ALA A  45      -0.497  15.107   5.057  1.00  0.82           C  
ATOM    641  O   ALA A  45       0.075  16.158   4.758  1.00  0.82           O  
ATOM    642  CB  ALA A  45      -2.031  14.024   3.503  1.00  0.82           C  
ATOM    643  H   ALA A  45      -2.211  16.915   4.068  1.00  0.82           H  
ATOM    644  HA  ALA A  45      -2.429  14.383   5.591  1.00  0.82           H  
ATOM    645 1HB  ALA A  45      -1.503  13.085   3.683  1.00  0.82           H  
ATOM    646 2HB  ALA A  45      -3.062  13.814   3.240  1.00  0.82           H  
ATOM    647 3HB  ALA A  45      -1.553  14.552   2.681  1.00  0.82           H  
ATOM    648  N   SER A  46       0.122  14.097   5.646  1.00  0.76           N  
ATOM    649  CA  SER A  46       1.573  14.107   5.782  1.00  0.76           C  
ATOM    650  C   SER A  46       2.158  13.048   4.865  1.00  0.76           C  
ATOM    651  O   SER A  46       1.525  12.026   4.591  1.00  0.76           O  
ATOM    652  CB  SER A  46       2.022  13.921   7.216  1.00  0.76           C  
ATOM    653  OG  SER A  46       1.667  15.039   7.986  1.00  0.76           O  
ATOM    654  H   SER A  46      -0.427  13.286   5.946  1.00  0.76           H  
ATOM    655  HA  SER A  46       1.953  15.078   5.454  1.00  0.76           H  
ATOM    656 1HB  SER A  46       1.574  13.019   7.635  1.00  0.76           H  
ATOM    657 2HB  SER A  46       3.094  13.803   7.238  1.00  0.76           H  
ATOM    658  HG  SER A  46       2.197  15.800   7.615  1.00  0.76           H  
ATOM    659  N   LEU A  47       3.358  13.293   4.368  1.00  0.74           N  
ATOM    660  CA  LEU A  47       4.036  12.320   3.522  1.00  0.74           C  
ATOM    661  C   LEU A  47       5.141  11.682   4.353  1.00  0.74           C  
ATOM    662  O   LEU A  47       5.853  12.397   5.071  1.00  0.74           O  
ATOM    663  CB  LEU A  47       4.594  12.992   2.251  1.00  0.74           C  
ATOM    664  CG  LEU A  47       5.232  12.047   1.240  1.00  0.74           C  
ATOM    665  CD1 LEU A  47       4.180  11.197   0.677  1.00  0.74           C  
ATOM    666  CD2 LEU A  47       5.890  12.816   0.130  1.00  0.74           C  
ATOM    667  H   LEU A  47       3.821  14.162   4.601  1.00  0.74           H  
ATOM    668  HA  LEU A  47       3.335  11.541   3.224  1.00  0.74           H  
ATOM    669 1HB  LEU A  47       3.780  13.510   1.746  1.00  0.74           H  
ATOM    670 2HB  LEU A  47       5.330  13.723   2.544  1.00  0.74           H  
ATOM    671  HG  LEU A  47       5.945  11.417   1.739  1.00  0.74           H  
ATOM    672 1HD1 LEU A  47       4.584  10.514  -0.043  1.00  0.74           H  
ATOM    673 2HD1 LEU A  47       3.700  10.654   1.454  1.00  0.74           H  
ATOM    674 3HD1 LEU A  47       3.486  11.828   0.203  1.00  0.74           H  
ATOM    675 1HD2 LEU A  47       6.325  12.104  -0.558  1.00  0.74           H  
ATOM    676 2HD2 LEU A  47       5.143  13.420  -0.378  1.00  0.74           H  
ATOM    677 3HD2 LEU A  47       6.662  13.456   0.505  1.00  0.74           H  
ATOM    678  N   LYS A  48       5.242  10.350   4.309  1.00  0.74           N  
ATOM    679  CA  LYS A  48       6.239   9.628   5.103  1.00  0.74           C  
ATOM    680  C   LYS A  48       7.109   8.682   4.283  1.00  0.74           C  
ATOM    681  O   LYS A  48       6.612   7.891   3.486  1.00  0.74           O  
ATOM    682  CB  LYS A  48       5.552   8.793   6.182  1.00  0.74           C  
ATOM    683  CG  LYS A  48       6.512   8.062   7.127  1.00  0.74           C  
ATOM    684  CD  LYS A  48       5.771   7.230   8.154  1.00  0.74           C  
ATOM    685  CE  LYS A  48       6.738   6.595   9.136  1.00  0.74           C  
ATOM    686  NZ  LYS A  48       6.031   5.752  10.148  1.00  0.74           N  
ATOM    687  H   LYS A  48       4.592   9.826   3.726  1.00  0.74           H  
ATOM    688  HA  LYS A  48       6.898  10.347   5.573  1.00  0.74           H  
ATOM    689 1HB  LYS A  48       4.898   9.412   6.756  1.00  0.74           H  
ATOM    690 2HB  LYS A  48       4.927   8.037   5.703  1.00  0.74           H  
ATOM    691 1HG  LYS A  48       7.171   7.407   6.560  1.00  0.74           H  
ATOM    692 2HG  LYS A  48       7.127   8.796   7.648  1.00  0.74           H  
ATOM    693 1HD  LYS A  48       5.056   7.837   8.686  1.00  0.74           H  
ATOM    694 2HD  LYS A  48       5.221   6.440   7.644  1.00  0.74           H  
ATOM    695 1HE  LYS A  48       7.446   5.976   8.586  1.00  0.74           H  
ATOM    696 2HE  LYS A  48       7.289   7.386   9.653  1.00  0.74           H  
ATOM    697 1HZ  LYS A  48       6.702   5.349  10.784  1.00  0.74           H  
ATOM    698 2HZ  LYS A  48       5.378   6.326  10.668  1.00  0.74           H  
ATOM    699 3HZ  LYS A  48       5.525   5.015   9.678  1.00  0.74           H  
ATOM    700  N   CYS A  49       8.415   8.766   4.484  1.00  0.76           N  
ATOM    701  CA  CYS A  49       9.373   7.874   3.838  1.00  0.76           C  
ATOM    702  C   CYS A  49       9.427   6.547   4.564  1.00  0.76           C  
ATOM    703  O   CYS A  49       9.687   6.497   5.772  1.00  0.76           O  
ATOM    704  CB  CYS A  49      10.750   8.476   3.796  1.00  0.76           C  
ATOM    705  SG  CYS A  49      12.015   7.420   3.075  1.00  0.76           S  
ATOM    706  H   CYS A  49       8.756   9.440   5.166  1.00  0.76           H  
ATOM    707  HA  CYS A  49       9.050   7.689   2.817  1.00  0.76           H  
ATOM    708 1HB  CYS A  49      10.700   9.357   3.167  1.00  0.76           H  
ATOM    709 2HB  CYS A  49      11.063   8.776   4.796  1.00  0.76           H  
ATOM    710  HG  CYS A  49      11.683   7.625   1.787  1.00  0.76           H  
ATOM    711  N   THR A  50       9.209   5.469   3.831  1.00  0.78           N  
ATOM    712  CA  THR A  50       9.130   4.152   4.443  1.00  0.78           C  
ATOM    713  C   THR A  50      10.475   3.539   4.821  1.00  0.78           C  
ATOM    714  O   THR A  50      10.522   2.562   5.566  1.00  0.78           O  
ATOM    715  CB  THR A  50       8.356   3.215   3.514  1.00  0.78           C  
ATOM    716  OG1 THR A  50       9.017   3.124   2.250  1.00  0.78           O  
ATOM    717  CG2 THR A  50       6.965   3.759   3.306  1.00  0.78           C  
ATOM    718  H   THR A  50       9.056   5.573   2.824  1.00  0.78           H  
ATOM    719  HA  THR A  50       8.552   4.252   5.360  1.00  0.78           H  
ATOM    720  HB  THR A  50       8.297   2.224   3.960  1.00  0.78           H  
ATOM    721  HG1 THR A  50       9.211   4.028   1.921  1.00  0.78           H  
ATOM    722 1HG2 THR A  50       6.427   3.100   2.658  1.00  0.78           H  
ATOM    723 2HG2 THR A  50       6.452   3.830   4.263  1.00  0.78           H  
ATOM    724 3HG2 THR A  50       7.024   4.750   2.853  1.00  0.78           H  
ATOM    725  N   ASP A  51      11.562   4.107   4.314  1.00  0.80           N  
ATOM    726  CA  ASP A  51      12.902   3.638   4.645  1.00  0.80           C  
ATOM    727  C   ASP A  51      13.426   4.408   5.846  1.00  0.80           C  
ATOM    728  O   ASP A  51      13.850   3.832   6.847  1.00  0.80           O  
ATOM    729  CB  ASP A  51      13.850   3.849   3.472  1.00  0.80           C  
ATOM    730  CG  ASP A  51      15.240   3.225   3.654  1.00  0.80           C  
ATOM    731  OD1 ASP A  51      15.324   2.029   3.817  1.00  0.80           O  
ATOM    732  OD2 ASP A  51      16.206   3.956   3.610  1.00  0.80           O  
ATOM    733  H   ASP A  51      11.440   4.892   3.694  1.00  0.80           H  
ATOM    734  HA  ASP A  51      12.860   2.578   4.894  1.00  0.80           H  
ATOM    735 1HB  ASP A  51      13.397   3.453   2.560  1.00  0.80           H  
ATOM    736 2HB  ASP A  51      13.990   4.912   3.331  1.00  0.80           H  
ATOM    737  N   GLY A  52      13.398   5.734   5.726  1.00  0.80           N  
ATOM    738  CA  GLY A  52      13.882   6.630   6.757  1.00  0.80           C  
ATOM    739  C   GLY A  52      13.072   6.548   8.046  1.00  0.80           C  
ATOM    740  O   GLY A  52      13.618   6.723   9.135  1.00  0.80           O  
ATOM    741  H   GLY A  52      13.036   6.136   4.879  1.00  0.80           H  
ATOM    742 1HA  GLY A  52      14.925   6.394   6.971  1.00  0.80           H  
ATOM    743 2HA  GLY A  52      13.867   7.649   6.375  1.00  0.80           H  
ATOM    744  N   GLY A  53      11.756   6.306   7.928  1.00  0.79           N  
ATOM    745  CA  GLY A  53      10.888   6.280   9.097  1.00  0.79           C  
ATOM    746  C   GLY A  53      10.559   7.708   9.513  1.00  0.79           C  
ATOM    747  O   GLY A  53      10.154   7.966  10.647  1.00  0.79           O  
ATOM    748  H   GLY A  53      11.322   6.166   7.017  1.00  0.79           H  
ATOM    749 1HA  GLY A  53       9.974   5.740   8.853  1.00  0.79           H  
ATOM    750 2HA  GLY A  53      11.379   5.753   9.912  1.00  0.79           H  
ATOM    751  N   VAL A  54      10.751   8.626   8.571  1.00  0.77           N  
ATOM    752  CA  VAL A  54      10.572  10.056   8.769  1.00  0.77           C  
ATOM    753  C   VAL A  54       9.585  10.694   7.817  1.00  0.77           C  
ATOM    754  O   VAL A  54       9.240  10.147   6.769  1.00  0.77           O  
ATOM    755  CB  VAL A  54      11.914  10.768   8.585  1.00  0.77           C  
ATOM    756  CG1 VAL A  54      12.900  10.292   9.601  1.00  0.77           C  
ATOM    757  CG2 VAL A  54      12.408  10.497   7.233  1.00  0.77           C  
ATOM    758  H   VAL A  54      11.061   8.297   7.671  1.00  0.77           H  
ATOM    759  HA  VAL A  54      10.221  10.222   9.789  1.00  0.77           H  
ATOM    760  HB  VAL A  54      11.780  11.840   8.721  1.00  0.77           H  
ATOM    761 1HG1 VAL A  54      13.845  10.812   9.467  1.00  0.77           H  
ATOM    762 2HG1 VAL A  54      12.503  10.504  10.575  1.00  0.77           H  
ATOM    763 3HG1 VAL A  54      13.061   9.226   9.499  1.00  0.77           H  
ATOM    764 1HG2 VAL A  54      13.356  11.003   7.103  1.00  0.77           H  
ATOM    765 2HG2 VAL A  54      12.538   9.436   7.100  1.00  0.77           H  
ATOM    766 3HG2 VAL A  54      11.683  10.865   6.530  1.00  0.77           H  
ATOM    767  N   TYR A  55       9.171  11.888   8.188  1.00  0.74           N  
ATOM    768  CA  TYR A  55       8.220  12.679   7.446  1.00  0.74           C  
ATOM    769  C   TYR A  55       8.881  13.812   6.708  1.00  0.74           C  
ATOM    770  O   TYR A  55       9.996  14.225   7.019  1.00  0.74           O  
ATOM    771  CB  TYR A  55       7.155  13.223   8.395  1.00  0.74           C  
ATOM    772  CG  TYR A  55       6.292  12.160   8.971  1.00  0.74           C  
ATOM    773  CD1 TYR A  55       6.697  11.479  10.110  1.00  0.74           C  
ATOM    774  CD2 TYR A  55       5.088  11.870   8.372  1.00  0.74           C  
ATOM    775  CE1 TYR A  55       5.881  10.501  10.643  1.00  0.74           C  
ATOM    776  CE2 TYR A  55       4.265  10.911   8.900  1.00  0.74           C  
ATOM    777  CZ  TYR A  55       4.648  10.221  10.032  1.00  0.74           C  
ATOM    778  OH  TYR A  55       3.811   9.261  10.573  1.00  0.74           O  
ATOM    779  H   TYR A  55       9.529  12.273   9.054  1.00  0.74           H  
ATOM    780  HA  TYR A  55       7.742  12.049   6.709  1.00  0.74           H  
ATOM    781 1HB  TYR A  55       7.634  13.737   9.221  1.00  0.74           H  
ATOM    782 2HB  TYR A  55       6.520  13.943   7.872  1.00  0.74           H  
ATOM    783  HD1 TYR A  55       7.656  11.715  10.583  1.00  0.74           H  
ATOM    784  HD2 TYR A  55       4.793  12.410   7.479  1.00  0.74           H  
ATOM    785  HE1 TYR A  55       6.191   9.964  11.540  1.00  0.74           H  
ATOM    786  HE2 TYR A  55       3.307  10.691   8.423  1.00  0.74           H  
ATOM    787  HH  TYR A  55       2.976   9.199  10.037  1.00  0.74           H  
ATOM    788  N   TYR A  56       8.169  14.333   5.742  1.00  0.73           N  
ATOM    789  CA  TYR A  56       8.612  15.502   5.005  1.00  0.73           C  
ATOM    790  C   TYR A  56       8.072  16.786   5.670  1.00  0.73           C  
ATOM    791  O   TYR A  56       6.946  16.795   6.161  1.00  0.73           O  
ATOM    792  CB  TYR A  56       8.080  15.375   3.589  1.00  0.73           C  
ATOM    793  CG  TYR A  56       8.699  14.290   2.728  1.00  0.73           C  
ATOM    794  CD1 TYR A  56       8.174  13.041   2.752  1.00  0.73           C  
ATOM    795  CD2 TYR A  56       9.743  14.550   1.900  1.00  0.73           C  
ATOM    796  CE1 TYR A  56       8.659  12.054   1.949  1.00  0.73           C  
ATOM    797  CE2 TYR A  56      10.229  13.583   1.079  1.00  0.73           C  
ATOM    798  CZ  TYR A  56       9.683  12.336   1.090  1.00  0.73           C  
ATOM    799  OH  TYR A  56      10.175  11.365   0.261  1.00  0.73           O  
ATOM    800  H   TYR A  56       7.279  13.883   5.512  1.00  0.73           H  
ATOM    801  HA  TYR A  56       9.702  15.542   5.002  1.00  0.73           H  
ATOM    802 1HB  TYR A  56       7.015  15.156   3.656  1.00  0.73           H  
ATOM    803 2HB  TYR A  56       8.151  16.271   3.105  1.00  0.73           H  
ATOM    804  HD1 TYR A  56       7.373  12.833   3.403  1.00  0.73           H  
ATOM    805  HD2 TYR A  56      10.183  15.506   1.888  1.00  0.73           H  
ATOM    806  HE1 TYR A  56       8.223  11.066   1.991  1.00  0.73           H  
ATOM    807  HE2 TYR A  56      11.054  13.801   0.419  1.00  0.73           H  
ATOM    808  HH  TYR A  56      10.922  11.707  -0.232  1.00  0.73           H  
ATOM    809  N   ARG A  57       8.845  17.880   5.647  1.00  0.74           N  
ATOM    810  CA  ARG A  57       8.372  19.193   6.137  1.00  0.74           C  
ATOM    811  C   ARG A  57       8.844  20.386   5.306  1.00  0.74           C  
ATOM    812  O   ARG A  57       9.913  20.367   4.693  1.00  0.74           O  
ATOM    813  CB  ARG A  57       8.805  19.489   7.552  1.00  0.74           C  
ATOM    814  CG  ARG A  57      10.290  19.557   7.757  1.00  0.74           C  
ATOM    815  CD  ARG A  57      10.660  19.971   9.126  1.00  0.74           C  
ATOM    816  NE  ARG A  57      12.085  19.886   9.351  1.00  0.74           N  
ATOM    817  CZ  ARG A  57      12.711  20.108  10.525  1.00  0.74           C  
ATOM    818  NH1 ARG A  57      12.037  20.494  11.594  1.00  0.74           N  
ATOM    819  NH2 ARG A  57      14.020  19.944  10.605  1.00  0.74           N  
ATOM    820  H   ARG A  57       9.798  17.805   5.303  1.00  0.74           H  
ATOM    821  HA  ARG A  57       7.287  19.182   6.129  1.00  0.74           H  
ATOM    822 1HB  ARG A  57       8.422  20.472   7.827  1.00  0.74           H  
ATOM    823 2HB  ARG A  57       8.351  18.788   8.231  1.00  0.74           H  
ATOM    824 1HG  ARG A  57      10.734  18.584   7.573  1.00  0.74           H  
ATOM    825 2HG  ARG A  57      10.689  20.281   7.057  1.00  0.74           H  
ATOM    826 1HD  ARG A  57      10.367  21.008   9.246  1.00  0.74           H  
ATOM    827 2HD  ARG A  57      10.168  19.371   9.845  1.00  0.74           H  
ATOM    828  HE  ARG A  57      12.653  19.647   8.555  1.00  0.74           H  
ATOM    829 1HH1 ARG A  57      11.028  20.676  11.537  1.00  0.74           H  
ATOM    830 2HH1 ARG A  57      12.523  20.661  12.461  1.00  0.74           H  
ATOM    831 1HH2 ARG A  57      14.540  19.642   9.791  1.00  0.74           H  
ATOM    832 2HH2 ARG A  57      14.496  20.107  11.474  1.00  0.74           H  
ATOM    833  N   LEU A  58       8.059  21.463   5.344  1.00  0.76           N  
ATOM    834  CA  LEU A  58       8.425  22.695   4.638  1.00  0.76           C  
ATOM    835  C   LEU A  58       8.489  23.798   5.684  1.00  0.76           C  
ATOM    836  O   LEU A  58       7.500  24.062   6.371  1.00  0.76           O  
ATOM    837  CB  LEU A  58       7.403  22.994   3.523  1.00  0.76           C  
ATOM    838  CG  LEU A  58       7.622  24.256   2.632  1.00  0.76           C  
ATOM    839  CD1 LEU A  58       8.903  24.094   1.875  1.00  0.76           C  
ATOM    840  CD2 LEU A  58       6.468  24.407   1.615  1.00  0.76           C  
ATOM    841  H   LEU A  58       7.204  21.425   5.909  1.00  0.76           H  
ATOM    842  HA  LEU A  58       9.408  22.580   4.191  1.00  0.76           H  
ATOM    843 1HB  LEU A  58       7.390  22.149   2.862  1.00  0.76           H  
ATOM    844 2HB  LEU A  58       6.426  23.086   3.984  1.00  0.76           H  
ATOM    845  HG  LEU A  58       7.695  25.155   3.257  1.00  0.76           H  
ATOM    846 1HD1 LEU A  58       9.059  24.964   1.250  1.00  0.76           H  
ATOM    847 2HD1 LEU A  58       9.698  24.004   2.574  1.00  0.76           H  
ATOM    848 3HD1 LEU A  58       8.873  23.214   1.253  1.00  0.76           H  
ATOM    849 1HD2 LEU A  58       6.665  25.271   0.997  1.00  0.76           H  
ATOM    850 2HD2 LEU A  58       6.404  23.533   0.987  1.00  0.76           H  
ATOM    851 3HD2 LEU A  58       5.538  24.545   2.113  1.00  0.76           H  
ATOM    852  N   ASN A  59       9.664  24.399   5.856  1.00  0.80           N  
ATOM    853  CA  ASN A  59       9.805  25.377   6.931  1.00  0.80           C  
ATOM    854  C   ASN A  59       9.385  26.793   6.534  1.00  0.80           C  
ATOM    855  O   ASN A  59       8.983  27.050   5.398  1.00  0.80           O  
ATOM    856  CB  ASN A  59      11.222  25.344   7.503  1.00  0.80           C  
ATOM    857  CG  ASN A  59      12.264  25.806   6.568  1.00  0.80           C  
ATOM    858  OD1 ASN A  59      11.932  26.457   5.562  1.00  0.80           O  
ATOM    859  ND2 ASN A  59      13.515  25.485   6.880  1.00  0.80           N  
ATOM    860  H   ASN A  59      10.445  24.160   5.239  1.00  0.80           H  
ATOM    861  HA  ASN A  59       9.136  25.077   7.740  1.00  0.80           H  
ATOM    862 1HB  ASN A  59      11.271  25.946   8.408  1.00  0.80           H  
ATOM    863 2HB  ASN A  59      11.458  24.317   7.791  1.00  0.80           H  
ATOM    864 1HD2 ASN A  59      14.307  25.755   6.272  1.00  0.80           H  
ATOM    865 2HD2 ASN A  59      13.699  24.955   7.707  1.00  0.80           H  
ATOM    866  N   ALA A  60       9.551  27.726   7.474  1.00  0.84           N  
ATOM    867  CA  ALA A  60       9.167  29.134   7.325  1.00  0.84           C  
ATOM    868  C   ALA A  60       9.865  29.840   6.171  1.00  0.84           C  
ATOM    869  O   ALA A  60       9.325  30.783   5.592  1.00  0.84           O  
ATOM    870  CB  ALA A  60       9.463  29.871   8.613  1.00  0.84           C  
ATOM    871  H   ALA A  60       9.910  27.437   8.370  1.00  0.84           H  
ATOM    872  HA  ALA A  60       8.099  29.166   7.128  1.00  0.84           H  
ATOM    873 1HB  ALA A  60       9.138  30.906   8.517  1.00  0.84           H  
ATOM    874 2HB  ALA A  60       8.926  29.395   9.433  1.00  0.84           H  
ATOM    875 3HB  ALA A  60      10.535  29.844   8.808  1.00  0.84           H  
ATOM    876  N   ASP A  61      11.070  29.391   5.847  1.00  0.86           N  
ATOM    877  CA  ASP A  61      11.870  29.990   4.794  1.00  0.86           C  
ATOM    878  C   ASP A  61      11.643  29.319   3.440  1.00  0.86           C  
ATOM    879  O   ASP A  61      12.287  29.671   2.449  1.00  0.86           O  
ATOM    880  CB  ASP A  61      13.344  29.935   5.170  1.00  0.86           C  
ATOM    881  CG  ASP A  61      13.666  30.832   6.377  1.00  0.86           C  
ATOM    882  OD1 ASP A  61      13.124  31.908   6.452  1.00  0.86           O  
ATOM    883  OD2 ASP A  61      14.438  30.428   7.210  1.00  0.86           O  
ATOM    884  H   ASP A  61      11.443  28.598   6.350  1.00  0.86           H  
ATOM    885  HA  ASP A  61      11.581  31.037   4.701  1.00  0.86           H  
ATOM    886 1HB  ASP A  61      13.621  28.901   5.407  1.00  0.86           H  
ATOM    887 2HB  ASP A  61      13.952  30.247   4.320  1.00  0.86           H  
ATOM    888  N   GLY A  62      10.731  28.349   3.392  1.00  0.87           N  
ATOM    889  CA  GLY A  62      10.425  27.650   2.161  1.00  0.87           C  
ATOM    890  C   GLY A  62      11.395  26.525   1.816  1.00  0.87           C  
ATOM    891  O   GLY A  62      11.448  26.118   0.654  1.00  0.87           O  
ATOM    892  H   GLY A  62      10.208  28.081   4.225  1.00  0.87           H  
ATOM    893 1HA  GLY A  62       9.417  27.240   2.244  1.00  0.87           H  
ATOM    894 2HA  GLY A  62      10.399  28.369   1.345  1.00  0.87           H  
ATOM    895  N   GLU A  63      12.165  26.026   2.792  1.00  0.87           N  
ATOM    896  CA  GLU A  63      13.123  24.943   2.559  1.00  0.87           C  
ATOM    897  C   GLU A  63      12.486  23.595   2.878  1.00  0.87           C  
ATOM    898  O   GLU A  63      11.662  23.484   3.791  1.00  0.87           O  
ATOM    899  CB  GLU A  63      14.364  25.126   3.402  1.00  0.87           C  
ATOM    900  CG  GLU A  63      15.167  26.373   3.106  1.00  0.87           C  
ATOM    901  CD  GLU A  63      16.295  26.557   4.088  1.00  0.87           C  
ATOM    902  OE1 GLU A  63      16.192  26.041   5.190  1.00  0.87           O  
ATOM    903  OE2 GLU A  63      17.261  27.200   3.744  1.00  0.87           O  
ATOM    904  H   GLU A  63      12.084  26.397   3.733  1.00  0.87           H  
ATOM    905  HA  GLU A  63      13.420  24.952   1.520  1.00  0.87           H  
ATOM    906 1HB  GLU A  63      14.098  25.134   4.417  1.00  0.87           H  
ATOM    907 2HB  GLU A  63      15.023  24.270   3.252  1.00  0.87           H  
ATOM    908 1HG  GLU A  63      15.572  26.308   2.097  1.00  0.87           H  
ATOM    909 2HG  GLU A  63      14.501  27.239   3.151  1.00  0.87           H  
ATOM    910  N   PHE A  64      12.897  22.563   2.150  1.00  0.85           N  
ATOM    911  CA  PHE A  64      12.320  21.227   2.278  1.00  0.85           C  
ATOM    912  C   PHE A  64      13.281  20.226   2.906  1.00  0.85           C  
ATOM    913  O   PHE A  64      14.351  19.921   2.368  1.00  0.85           O  
ATOM    914  CB  PHE A  64      11.845  20.839   0.901  1.00  0.85           C  
ATOM    915  CG  PHE A  64      11.144  19.654   0.703  1.00  0.85           C  
ATOM    916  CD1 PHE A  64      10.509  19.108   1.690  1.00  0.85           C  
ATOM    917  CD2 PHE A  64      11.040  19.113  -0.565  1.00  0.85           C  
ATOM    918  CE1 PHE A  64       9.797  18.050   1.503  1.00  0.85           C  
ATOM    919  CE2 PHE A  64      10.302  18.038  -0.784  1.00  0.85           C  
ATOM    920  CZ  PHE A  64       9.672  17.485   0.254  1.00  0.85           C  
ATOM    921  H   PHE A  64      13.603  22.719   1.444  1.00  0.85           H  
ATOM    922  HA  PHE A  64      11.445  21.296   2.924  1.00  0.85           H  
ATOM    923 1HB  PHE A  64      11.184  21.624   0.588  1.00  0.85           H  
ATOM    924 2HB  PHE A  64      12.700  20.829   0.237  1.00  0.85           H  
ATOM    925  HD1 PHE A  64      10.581  19.546   2.662  1.00  0.85           H  
ATOM    926  HD2 PHE A  64      11.545  19.569  -1.384  1.00  0.85           H  
ATOM    927  HE1 PHE A  64       9.315  17.664   2.336  1.00  0.85           H  
ATOM    928  HE2 PHE A  64      10.209  17.627  -1.779  1.00  0.85           H  
ATOM    929  HZ  PHE A  64       9.060  16.607   0.106  1.00  0.85           H  
ATOM    930  N   THR A  65      12.907  19.819   4.116  1.00  0.83           N  
ATOM    931  CA  THR A  65      13.687  18.962   4.999  1.00  0.83           C  
ATOM    932  C   THR A  65      12.836  17.823   5.548  1.00  0.83           C  
ATOM    933  O   THR A  65      11.622  17.819   5.352  1.00  0.83           O  
ATOM    934  CB  THR A  65      14.258  19.800   6.159  1.00  0.83           C  
ATOM    935  OG1 THR A  65      13.197  20.314   6.941  1.00  0.83           O  
ATOM    936  CG2 THR A  65      15.080  20.976   5.623  1.00  0.83           C  
ATOM    937  H   THR A  65      11.982  20.116   4.434  1.00  0.83           H  
ATOM    938  HA  THR A  65      14.514  18.528   4.434  1.00  0.83           H  
ATOM    939  HB  THR A  65      14.893  19.166   6.780  1.00  0.83           H  
ATOM    940  HG1 THR A  65      12.578  20.780   6.364  1.00  0.83           H  
ATOM    941 1HG2 THR A  65      15.477  21.552   6.458  1.00  0.83           H  
ATOM    942 2HG2 THR A  65      15.905  20.596   5.017  1.00  0.83           H  
ATOM    943 3HG2 THR A  65      14.453  21.625   5.015  1.00  0.83           H  
ATOM    944  N   ALA A  66      13.458  16.868   6.241  1.00  0.80           N  
ATOM    945  CA  ALA A  66      12.706  15.796   6.890  1.00  0.80           C  
ATOM    946  C   ALA A  66      12.734  15.889   8.423  1.00  0.80           C  
ATOM    947  O   ALA A  66      13.624  16.521   9.000  1.00  0.80           O  
ATOM    948  CB  ALA A  66      13.243  14.471   6.447  1.00  0.80           C  
ATOM    949  H   ALA A  66      14.477  16.864   6.295  1.00  0.80           H  
ATOM    950  HA  ALA A  66      11.670  15.883   6.574  1.00  0.80           H  
ATOM    951 1HB  ALA A  66      12.648  13.675   6.894  1.00  0.80           H  
ATOM    952 2HB  ALA A  66      13.180  14.424   5.368  1.00  0.80           H  
ATOM    953 3HB  ALA A  66      14.256  14.374   6.751  1.00  0.80           H  
ATOM    954  N   LEU A  67      11.754  15.239   9.075  1.00  0.78           N  
ATOM    955  CA  LEU A  67      11.673  15.179  10.548  1.00  0.78           C  
ATOM    956  C   LEU A  67      11.081  13.858  11.053  1.00  0.78           C  
ATOM    957  O   LEU A  67      10.348  13.174  10.349  1.00  0.78           O  
ATOM    958  CB  LEU A  67      10.813  16.331  11.084  1.00  0.78           C  
ATOM    959  CG  LEU A  67       9.319  16.194  10.852  1.00  0.78           C  
ATOM    960  CD1 LEU A  67       8.587  17.311  11.559  1.00  0.78           C  
ATOM    961  CD2 LEU A  67       9.089  16.195   9.407  1.00  0.78           C  
ATOM    962  H   LEU A  67      11.053  14.766   8.504  1.00  0.78           H  
ATOM    963  HA  LEU A  67      12.681  15.275  10.950  1.00  0.78           H  
ATOM    964 1HB  LEU A  67      10.977  16.423  12.154  1.00  0.78           H  
ATOM    965 2HB  LEU A  67      11.142  17.250  10.608  1.00  0.78           H  
ATOM    966  HG  LEU A  67       8.958  15.253  11.273  1.00  0.78           H  
ATOM    967 1HD1 LEU A  67       7.518  17.204  11.400  1.00  0.78           H  
ATOM    968 2HD1 LEU A  67       8.795  17.261  12.627  1.00  0.78           H  
ATOM    969 3HD1 LEU A  67       8.905  18.249  11.185  1.00  0.78           H  
ATOM    970 1HD2 LEU A  67       8.032  16.093   9.184  1.00  0.78           H  
ATOM    971 2HD2 LEU A  67       9.460  17.091   8.994  1.00  0.78           H  
ATOM    972 3HD2 LEU A  67       9.625  15.376   9.005  1.00  0.78           H  
ATOM    973  N   LYS A  68      11.354  13.508  12.305  1.00  0.77           N  
ATOM    974  CA  LYS A  68      10.818  12.263  12.867  1.00  0.77           C  
ATOM    975  C   LYS A  68       9.410  12.348  13.477  1.00  0.77           C  
ATOM    976  O   LYS A  68       8.780  11.319  13.718  1.00  0.77           O  
ATOM    977  CB  LYS A  68      11.778  11.737  13.936  1.00  0.77           C  
ATOM    978  CG  LYS A  68      13.128  11.273  13.407  1.00  0.77           C  
ATOM    979  CD  LYS A  68      14.042  10.803  14.524  1.00  0.77           C  
ATOM    980  CE  LYS A  68      15.377  10.315  13.973  1.00  0.77           C  
ATOM    981  NZ  LYS A  68      16.297   9.874  15.059  1.00  0.77           N  
ATOM    982  H   LYS A  68      11.956  14.092  12.868  1.00  0.77           H  
ATOM    983  HA  LYS A  68      10.772  11.528  12.063  1.00  0.77           H  
ATOM    984 1HB  LYS A  68      11.953  12.512  14.681  1.00  0.77           H  
ATOM    985 2HB  LYS A  68      11.315  10.893  14.447  1.00  0.77           H  
ATOM    986 1HG  LYS A  68      12.971  10.429  12.749  1.00  0.77           H  
ATOM    987 2HG  LYS A  68      13.608  12.074  12.846  1.00  0.77           H  
ATOM    988 1HD  LYS A  68      14.222  11.625  15.218  1.00  0.77           H  
ATOM    989 2HD  LYS A  68      13.564   9.988  15.069  1.00  0.77           H  
ATOM    990 1HE  LYS A  68      15.199   9.479  13.297  1.00  0.77           H  
ATOM    991 2HE  LYS A  68      15.851  11.124  13.416  1.00  0.77           H  
ATOM    992 1HZ  LYS A  68      17.168   9.558  14.655  1.00  0.77           H  
ATOM    993 2HZ  LYS A  68      16.477  10.647  15.684  1.00  0.77           H  
ATOM    994 3HZ  LYS A  68      15.871   9.117  15.574  1.00  0.77           H  
ATOM    995  N   VAL A  69       8.933  13.553  13.769  1.00  0.75           N  
ATOM    996  CA  VAL A  69       7.647  13.701  14.456  1.00  0.75           C  
ATOM    997  C   VAL A  69       6.641  14.566  13.711  1.00  0.75           C  
ATOM    998  O   VAL A  69       6.914  15.722  13.412  1.00  0.75           O  
ATOM    999  CB  VAL A  69       7.886  14.310  15.854  1.00  0.75           C  
ATOM   1000  CG1 VAL A  69       6.570  14.516  16.575  1.00  0.75           C  
ATOM   1001  CG2 VAL A  69       8.795  13.385  16.664  1.00  0.75           C  
ATOM   1002  H   VAL A  69       9.470  14.371  13.530  1.00  0.75           H  
ATOM   1003  HA  VAL A  69       7.210  12.710  14.582  1.00  0.75           H  
ATOM   1004  HB  VAL A  69       8.357  15.286  15.744  1.00  0.75           H  
ATOM   1005 1HG1 VAL A  69       6.757  14.955  17.554  1.00  0.75           H  
ATOM   1006 2HG1 VAL A  69       5.935  15.187  15.999  1.00  0.75           H  
ATOM   1007 3HG1 VAL A  69       6.067  13.558  16.698  1.00  0.75           H  
ATOM   1008 1HG2 VAL A  69       8.968  13.820  17.647  1.00  0.75           H  
ATOM   1009 2HG2 VAL A  69       8.315  12.412  16.775  1.00  0.75           H  
ATOM   1010 3HG2 VAL A  69       9.748  13.261  16.159  1.00  0.75           H  
ATOM   1011  N   VAL A  70       5.444  14.036  13.479  1.00  0.74           N  
ATOM   1012  CA  VAL A  70       4.427  14.826  12.791  1.00  0.74           C  
ATOM   1013  C   VAL A  70       4.007  16.007  13.645  1.00  0.74           C  
ATOM   1014  O   VAL A  70       3.672  15.853  14.821  1.00  0.74           O  
ATOM   1015  CB  VAL A  70       3.188  13.985  12.449  1.00  0.74           C  
ATOM   1016  CG1 VAL A  70       2.068  14.858  11.841  1.00  0.74           C  
ATOM   1017  CG2 VAL A  70       3.576  12.967  11.517  1.00  0.74           C  
ATOM   1018  H   VAL A  70       5.251  13.084  13.755  1.00  0.74           H  
ATOM   1019  HA  VAL A  70       4.854  15.202  11.861  1.00  0.74           H  
ATOM   1020  HB  VAL A  70       2.800  13.530  13.358  1.00  0.74           H  
ATOM   1021 1HG1 VAL A  70       1.205  14.237  11.607  1.00  0.74           H  
ATOM   1022 2HG1 VAL A  70       1.773  15.628  12.550  1.00  0.74           H  
ATOM   1023 3HG1 VAL A  70       2.426  15.329  10.924  1.00  0.74           H  
ATOM   1024 1HG2 VAL A  70       2.718  12.343  11.266  1.00  0.74           H  
ATOM   1025 2HG2 VAL A  70       3.960  13.444  10.615  1.00  0.74           H  
ATOM   1026 3HG2 VAL A  70       4.346  12.367  11.979  1.00  0.74           H  
ATOM   1027  N   ASP A  71       3.993  17.167  13.014  1.00  0.72           N  
ATOM   1028  CA  ASP A  71       3.642  18.446  13.616  1.00  0.72           C  
ATOM   1029  C   ASP A  71       3.037  19.324  12.526  1.00  0.72           C  
ATOM   1030  O   ASP A  71       2.997  18.924  11.363  1.00  0.72           O  
ATOM   1031  CB  ASP A  71       4.893  19.083  14.256  1.00  0.72           C  
ATOM   1032  CG  ASP A  71       4.622  20.113  15.367  1.00  0.72           C  
ATOM   1033  OD1 ASP A  71       3.542  20.653  15.397  1.00  0.72           O  
ATOM   1034  OD2 ASP A  71       5.508  20.364  16.145  1.00  0.72           O  
ATOM   1035  H   ASP A  71       4.267  17.142  12.040  1.00  0.72           H  
ATOM   1036  HA  ASP A  71       2.890  18.284  14.389  1.00  0.72           H  
ATOM   1037 1HB  ASP A  71       5.514  18.285  14.679  1.00  0.72           H  
ATOM   1038 2HB  ASP A  71       5.470  19.556  13.498  1.00  0.72           H  
ATOM   1039  N   ASP A  72       2.608  20.534  12.863  1.00  0.70           N  
ATOM   1040  CA  ASP A  72       1.966  21.399  11.858  1.00  0.70           C  
ATOM   1041  C   ASP A  72       2.863  21.651  10.634  1.00  0.70           C  
ATOM   1042  O   ASP A  72       2.386  21.711   9.501  1.00  0.70           O  
ATOM   1043  CB  ASP A  72       1.567  22.749  12.463  1.00  0.70           C  
ATOM   1044  CG  ASP A  72       0.349  22.720  13.414  1.00  0.70           C  
ATOM   1045  OD1 ASP A  72      -0.358  21.735  13.448  1.00  0.70           O  
ATOM   1046  OD2 ASP A  72       0.128  23.715  14.071  1.00  0.70           O  
ATOM   1047  H   ASP A  72       2.702  20.818  13.842  1.00  0.70           H  
ATOM   1048  HA  ASP A  72       1.058  20.904  11.516  1.00  0.70           H  
ATOM   1049 1HB  ASP A  72       2.415  23.148  13.019  1.00  0.70           H  
ATOM   1050 2HB  ASP A  72       1.353  23.449  11.656  1.00  0.70           H  
ATOM   1051  N   GLN A  73       4.171  21.744  10.861  1.00  0.69           N  
ATOM   1052  CA  GLN A  73       5.171  21.990   9.811  1.00  0.69           C  
ATOM   1053  C   GLN A  73       5.244  20.867   8.754  1.00  0.69           C  
ATOM   1054  O   GLN A  73       5.813  21.053   7.667  1.00  0.69           O  
ATOM   1055  CB  GLN A  73       6.544  22.148  10.467  1.00  0.69           C  
ATOM   1056  CG  GLN A  73       7.068  20.843  11.052  1.00  0.69           C  
ATOM   1057  CD  GLN A  73       8.343  20.985  11.859  1.00  0.69           C  
ATOM   1058  OE1 GLN A  73       9.324  21.574  11.408  1.00  0.69           O  
ATOM   1059  NE2 GLN A  73       8.342  20.446  13.068  1.00  0.69           N  
ATOM   1060  H   GLN A  73       4.485  21.653  11.817  1.00  0.69           H  
ATOM   1061  HA  GLN A  73       4.909  22.916   9.300  1.00  0.69           H  
ATOM   1062 1HB  GLN A  73       7.263  22.510   9.727  1.00  0.69           H  
ATOM   1063 2HB  GLN A  73       6.487  22.886  11.264  1.00  0.69           H  
ATOM   1064 1HG  GLN A  73       6.305  20.423  11.679  1.00  0.69           H  
ATOM   1065 2HG  GLN A  73       7.280  20.160  10.233  1.00  0.69           H  
ATOM   1066 1HE2 GLN A  73       9.149  20.510  13.655  1.00  0.69           H  
ATOM   1067 2HE2 GLN A  73       7.526  19.971  13.406  1.00  0.69           H  
ATOM   1068  N   SER A  74       4.721  19.686   9.116  1.00  0.69           N  
ATOM   1069  CA  SER A  74       4.733  18.494   8.280  1.00  0.69           C  
ATOM   1070  C   SER A  74       3.363  18.229   7.650  1.00  0.69           C  
ATOM   1071  O   SER A  74       3.147  17.175   7.033  1.00  0.69           O  
ATOM   1072  CB  SER A  74       5.147  17.294   9.102  1.00  0.69           C  
ATOM   1073  OG  SER A  74       4.184  17.002  10.076  1.00  0.69           O  
ATOM   1074  H   SER A  74       4.240  19.611  10.008  1.00  0.69           H  
ATOM   1075  HA  SER A  74       5.454  18.637   7.480  1.00  0.69           H  
ATOM   1076 1HB  SER A  74       5.305  16.429   8.458  1.00  0.69           H  
ATOM   1077 2HB  SER A  74       6.089  17.521   9.579  1.00  0.69           H  
ATOM   1078  HG  SER A  74       3.731  17.849  10.269  1.00  0.69           H  
ATOM   1079  N   GLN A  75       2.403  19.130   7.873  1.00  0.70           N  
ATOM   1080  CA  GLN A  75       1.087  18.925   7.289  1.00  0.70           C  
ATOM   1081  C   GLN A  75       0.979  19.682   5.977  1.00  0.70           C  
ATOM   1082  O   GLN A  75       1.286  20.881   5.915  1.00  0.70           O  
ATOM   1083  CB  GLN A  75      -0.011  19.354   8.252  1.00  0.70           C  
ATOM   1084  CG  GLN A  75      -0.055  18.540   9.511  1.00  0.70           C  
ATOM   1085  CD  GLN A  75      -1.278  18.846  10.359  1.00  0.70           C  
ATOM   1086  OE1 GLN A  75      -2.339  19.183   9.821  1.00  0.70           O  
ATOM   1087  NE2 GLN A  75      -1.154  18.719  11.672  1.00  0.70           N  
ATOM   1088  H   GLN A  75       2.581  19.979   8.410  1.00  0.70           H  
ATOM   1089  HA  GLN A  75       0.954  17.865   7.073  1.00  0.70           H  
ATOM   1090 1HB  GLN A  75       0.146  20.397   8.538  1.00  0.70           H  
ATOM   1091 2HB  GLN A  75      -0.964  19.289   7.767  1.00  0.70           H  
ATOM   1092 1HG  GLN A  75      -0.010  17.503   9.262  1.00  0.70           H  
ATOM   1093 2HG  GLN A  75       0.820  18.802  10.098  1.00  0.70           H  
ATOM   1094 1HE2 GLN A  75      -1.930  18.918  12.271  1.00  0.70           H  
ATOM   1095 2HE2 GLN A  75      -0.288  18.433  12.074  1.00  0.70           H  
ATOM   1096  N   PHE A  76       0.523  18.986   4.940  1.00  0.72           N  
ATOM   1097  CA  PHE A  76       0.418  19.564   3.617  1.00  0.72           C  
ATOM   1098  C   PHE A  76      -0.944  19.433   3.007  1.00  0.72           C  
ATOM   1099  O   PHE A  76      -1.658  18.472   3.263  1.00  0.72           O  
ATOM   1100  CB  PHE A  76       1.420  18.885   2.693  1.00  0.72           C  
ATOM   1101  CG  PHE A  76       2.756  19.125   3.137  1.00  0.72           C  
ATOM   1102  CD1 PHE A  76       3.374  18.279   4.008  1.00  0.72           C  
ATOM   1103  CD2 PHE A  76       3.393  20.240   2.719  1.00  0.72           C  
ATOM   1104  CE1 PHE A  76       4.617  18.565   4.443  1.00  0.72           C  
ATOM   1105  CE2 PHE A  76       4.611  20.541   3.146  1.00  0.72           C  
ATOM   1106  CZ  PHE A  76       5.238  19.705   4.014  1.00  0.72           C  
ATOM   1107  H   PHE A  76       0.293  18.000   5.049  1.00  0.72           H  
ATOM   1108  HA  PHE A  76       0.656  20.622   3.680  1.00  0.72           H  
ATOM   1109 1HB  PHE A  76       1.241  17.809   2.660  1.00  0.72           H  
ATOM   1110 2HB  PHE A  76       1.298  19.289   1.691  1.00  0.72           H  
ATOM   1111  HD1 PHE A  76       2.856  17.382   4.355  1.00  0.72           H  
ATOM   1112  HD2 PHE A  76       2.886  20.891   2.028  1.00  0.72           H  
ATOM   1113  HE1 PHE A  76       5.109  17.893   5.134  1.00  0.72           H  
ATOM   1114  HE2 PHE A  76       5.089  21.446   2.794  1.00  0.72           H  
ATOM   1115  HZ  PHE A  76       6.210  19.936   4.349  1.00  0.72           H  
ATOM   1116  N   GLU A  77      -1.286  20.390   2.170  1.00  0.76           N  
ATOM   1117  CA  GLU A  77      -2.504  20.328   1.404  1.00  0.76           C  
ATOM   1118  C   GLU A  77      -2.183  19.666   0.084  1.00  0.76           C  
ATOM   1119  O   GLU A  77      -1.236  20.062  -0.612  1.00  0.76           O  
ATOM   1120  CB  GLU A  77      -3.068  21.723   1.158  1.00  0.76           C  
ATOM   1121  CG  GLU A  77      -3.531  22.455   2.394  1.00  0.76           C  
ATOM   1122  CD  GLU A  77      -4.064  23.822   2.078  1.00  0.76           C  
ATOM   1123  OE1 GLU A  77      -3.950  24.233   0.939  1.00  0.76           O  
ATOM   1124  OE2 GLU A  77      -4.606  24.453   2.953  1.00  0.76           O  
ATOM   1125  H   GLU A  77      -0.649  21.160   2.025  1.00  0.76           H  
ATOM   1126  HA  GLU A  77      -3.239  19.723   1.932  1.00  0.76           H  
ATOM   1127 1HB  GLU A  77      -2.303  22.337   0.684  1.00  0.76           H  
ATOM   1128 2HB  GLU A  77      -3.909  21.656   0.468  1.00  0.76           H  
ATOM   1129 1HG  GLU A  77      -4.318  21.877   2.864  1.00  0.76           H  
ATOM   1130 2HG  GLU A  77      -2.700  22.533   3.089  1.00  0.76           H  
ATOM   1131  N   GLU A  78      -2.964  18.662  -0.268  1.00  0.82           N  
ATOM   1132  CA  GLU A  78      -2.742  17.992  -1.530  1.00  0.82           C  
ATOM   1133  C   GLU A  78      -3.733  18.512  -2.547  1.00  0.82           C  
ATOM   1134  O   GLU A  78      -4.924  18.633  -2.249  1.00  0.82           O  
ATOM   1135  CB  GLU A  78      -2.924  16.482  -1.360  1.00  0.82           C  
ATOM   1136  CG  GLU A  78      -1.938  15.813  -0.457  1.00  0.82           C  
ATOM   1137  CD  GLU A  78      -2.217  14.349  -0.318  1.00  0.82           C  
ATOM   1138  OE1 GLU A  78      -3.174  13.869  -0.882  1.00  0.82           O  
ATOM   1139  OE2 GLU A  78      -1.475  13.710   0.357  1.00  0.82           O  
ATOM   1140  H   GLU A  78      -3.716  18.361   0.354  1.00  0.82           H  
ATOM   1141  HA  GLU A  78      -1.733  18.206  -1.886  1.00  0.82           H  
ATOM   1142 1HB  GLU A  78      -3.912  16.297  -0.936  1.00  0.82           H  
ATOM   1143 2HB  GLU A  78      -2.902  15.995  -2.327  1.00  0.82           H  
ATOM   1144 1HG  GLU A  78      -0.933  15.953  -0.855  1.00  0.82           H  
ATOM   1145 2HG  GLU A  78      -1.982  16.285   0.529  1.00  0.82           H  
ATOM   1146  N   GLU A  79      -3.262  18.741  -3.763  1.00  0.88           N  
ATOM   1147  CA  GLU A  79      -4.151  19.159  -4.832  1.00  0.88           C  
ATOM   1148  C   GLU A  79      -3.781  18.492  -6.138  1.00  0.88           C  
ATOM   1149  O   GLU A  79      -2.617  18.474  -6.538  1.00  0.88           O  
ATOM   1150  CB  GLU A  79      -4.110  20.681  -4.982  1.00  0.88           C  
ATOM   1151  CG  GLU A  79      -5.039  21.256  -6.059  1.00  0.88           C  
ATOM   1152  CD  GLU A  79      -5.011  22.772  -6.121  1.00  0.88           C  
ATOM   1153  OE1 GLU A  79      -4.324  23.367  -5.325  1.00  0.88           O  
ATOM   1154  OE2 GLU A  79      -5.672  23.329  -6.966  1.00  0.88           O  
ATOM   1155  H   GLU A  79      -2.255  18.680  -3.927  1.00  0.88           H  
ATOM   1156  HA  GLU A  79      -5.167  18.860  -4.578  1.00  0.88           H  
ATOM   1157 1HB  GLU A  79      -4.381  21.141  -4.031  1.00  0.88           H  
ATOM   1158 2HB  GLU A  79      -3.092  20.988  -5.209  1.00  0.88           H  
ATOM   1159 1HG  GLU A  79      -4.739  20.860  -7.031  1.00  0.88           H  
ATOM   1160 2HG  GLU A  79      -6.056  20.920  -5.863  1.00  0.88           H  
ATOM   1161  N   ILE A  80      -4.785  17.950  -6.810  1.00  0.94           N  
ATOM   1162  CA  ILE A  80      -4.566  17.299  -8.088  1.00  0.94           C  
ATOM   1163  C   ILE A  80      -4.988  18.228  -9.216  1.00  0.94           C  
ATOM   1164  O   ILE A  80      -6.113  18.733  -9.220  1.00  0.94           O  
ATOM   1165  CB  ILE A  80      -5.326  15.967  -8.157  1.00  0.94           C  
ATOM   1166  CG1 ILE A  80      -4.923  15.069  -6.990  1.00  0.94           C  
ATOM   1167  CG2 ILE A  80      -5.023  15.306  -9.450  1.00  0.94           C  
ATOM   1168  CD1 ILE A  80      -3.449  14.771  -6.963  1.00  0.94           C  
ATOM   1169  H   ILE A  80      -5.719  17.996  -6.429  1.00  0.94           H  
ATOM   1170  HA  ILE A  80      -3.507  17.088  -8.198  1.00  0.94           H  
ATOM   1171  HB  ILE A  80      -6.396  16.147  -8.084  1.00  0.94           H  
ATOM   1172 1HG1 ILE A  80      -5.198  15.552  -6.053  1.00  0.94           H  
ATOM   1173 2HG1 ILE A  80      -5.465  14.124  -7.064  1.00  0.94           H  
ATOM   1174 1HG2 ILE A  80      -5.557  14.362  -9.519  1.00  0.94           H  
ATOM   1175 2HG2 ILE A  80      -5.338  15.967 -10.256  1.00  0.94           H  
ATOM   1176 3HG2 ILE A  80      -3.948  15.127  -9.517  1.00  0.94           H  
ATOM   1177 1HD1 ILE A  80      -3.219  14.129  -6.115  1.00  0.94           H  
ATOM   1178 2HD1 ILE A  80      -3.156  14.272  -7.888  1.00  0.94           H  
ATOM   1179 3HD1 ILE A  80      -2.915  15.695  -6.870  1.00  0.94           H  
ATOM   1180  N   ASN A  81      -4.075  18.486 -10.150  1.00  0.99           N  
ATOM   1181  CA  ASN A  81      -4.366  19.429 -11.220  1.00  0.99           C  
ATOM   1182  C   ASN A  81      -5.054  18.774 -12.420  1.00  0.99           C  
ATOM   1183  O   ASN A  81      -5.384  17.584 -12.403  1.00  0.99           O  
ATOM   1184  CB  ASN A  81      -3.118  20.181 -11.651  1.00  0.99           C  
ATOM   1185  CG  ASN A  81      -2.089  19.399 -12.377  1.00  0.99           C  
ATOM   1186  OD1 ASN A  81      -2.308  18.301 -12.920  1.00  0.99           O  
ATOM   1187  ND2 ASN A  81      -0.938  19.996 -12.428  1.00  0.99           N  
ATOM   1188  H   ASN A  81      -3.163  18.032 -10.085  1.00  0.99           H  
ATOM   1189  HA  ASN A  81      -5.064  20.171 -10.828  1.00  0.99           H  
ATOM   1190 1HB  ASN A  81      -3.399  21.034 -12.265  1.00  0.99           H  
ATOM   1191 2HB  ASN A  81      -2.641  20.582 -10.773  1.00  0.99           H  
ATOM   1192 1HD2 ASN A  81      -0.150  19.602 -12.929  1.00  0.99           H  
ATOM   1193 2HD2 ASN A  81      -0.825  20.884 -11.986  1.00  0.99           H  
ATOM   1194  N   SER A  82      -5.227  19.556 -13.485  1.00  1.02           N  
ATOM   1195  CA  SER A  82      -5.922  19.139 -14.704  1.00  1.02           C  
ATOM   1196  C   SER A  82      -5.239  18.011 -15.491  1.00  1.02           C  
ATOM   1197  O   SER A  82      -5.858  17.408 -16.368  1.00  1.02           O  
ATOM   1198  CB  SER A  82      -6.115  20.346 -15.598  1.00  1.02           C  
ATOM   1199  OG  SER A  82      -4.892  20.826 -16.077  1.00  1.02           O  
ATOM   1200  H   SER A  82      -4.906  20.510 -13.437  1.00  1.02           H  
ATOM   1201  HA  SER A  82      -6.909  18.780 -14.409  1.00  1.02           H  
ATOM   1202 1HB  SER A  82      -6.760  20.082 -16.436  1.00  1.02           H  
ATOM   1203 2HB  SER A  82      -6.617  21.130 -15.035  1.00  1.02           H  
ATOM   1204  HG  SER A  82      -4.608  20.197 -16.749  1.00  1.02           H  
ATOM   1205  N   ASN A  83      -3.962  17.742 -15.204  1.00  1.03           N  
ATOM   1206  CA  ASN A  83      -3.221  16.677 -15.870  1.00  1.03           C  
ATOM   1207  C   ASN A  83      -3.051  15.494 -14.925  1.00  1.03           C  
ATOM   1208  O   ASN A  83      -2.315  14.554 -15.212  1.00  1.03           O  
ATOM   1209  CB  ASN A  83      -1.873  17.172 -16.359  1.00  1.03           C  
ATOM   1210  CG  ASN A  83      -1.983  18.142 -17.506  1.00  1.03           C  
ATOM   1211  OD1 ASN A  83      -2.210  17.732 -18.650  1.00  1.03           O  
ATOM   1212  ND2 ASN A  83      -1.830  19.414 -17.234  1.00  1.03           N  
ATOM   1213  H   ASN A  83      -3.492  18.246 -14.458  1.00  1.03           H  
ATOM   1214  HA  ASN A  83      -3.797  16.327 -16.728  1.00  1.03           H  
ATOM   1215 1HB  ASN A  83      -1.345  17.655 -15.534  1.00  1.03           H  
ATOM   1216 2HB  ASN A  83      -1.278  16.320 -16.678  1.00  1.03           H  
ATOM   1217 1HD2 ASN A  83      -1.898  20.092 -17.968  1.00  1.03           H  
ATOM   1218 2HD2 ASN A  83      -1.650  19.709 -16.297  1.00  1.03           H  
ATOM   1219  N   ARG A  84      -3.805  15.525 -13.825  1.00  1.01           N  
ATOM   1220  CA  ARG A  84      -3.778  14.540 -12.753  1.00  1.01           C  
ATOM   1221  C   ARG A  84      -2.437  14.471 -12.032  1.00  1.01           C  
ATOM   1222  O   ARG A  84      -2.028  13.396 -11.588  1.00  1.01           O  
ATOM   1223  CB  ARG A  84      -4.108  13.144 -13.269  1.00  1.01           C  
ATOM   1224  CG  ARG A  84      -5.473  13.008 -13.930  1.00  1.01           C  
ATOM   1225  CD  ARG A  84      -5.742  11.603 -14.347  1.00  1.01           C  
ATOM   1226  NE  ARG A  84      -7.041  11.460 -14.995  1.00  1.01           N  
ATOM   1227  CZ  ARG A  84      -7.503  10.319 -15.548  1.00  1.01           C  
ATOM   1228  NH1 ARG A  84      -6.765   9.230 -15.524  1.00  1.01           N  
ATOM   1229  NH2 ARG A  84      -8.697  10.294 -16.114  1.00  1.01           N  
ATOM   1230  H   ARG A  84      -4.422  16.319 -13.667  1.00  1.01           H  
ATOM   1231  HA  ARG A  84      -4.547  14.819 -12.047  1.00  1.01           H  
ATOM   1232 1HB  ARG A  84      -3.352  12.791 -13.961  1.00  1.01           H  
ATOM   1233 2HB  ARG A  84      -4.102  12.457 -12.424  1.00  1.01           H  
ATOM   1234 1HG  ARG A  84      -6.246  13.318 -13.227  1.00  1.01           H  
ATOM   1235 2HG  ARG A  84      -5.514  13.643 -14.816  1.00  1.01           H  
ATOM   1236 1HD  ARG A  84      -4.974  11.283 -15.051  1.00  1.01           H  
ATOM   1237 2HD  ARG A  84      -5.725  10.954 -13.473  1.00  1.01           H  
ATOM   1238  HE  ARG A  84      -7.639  12.276 -15.033  1.00  1.01           H  
ATOM   1239 1HH1 ARG A  84      -5.852   9.247 -15.093  1.00  1.01           H  
ATOM   1240 2HH1 ARG A  84      -7.112   8.377 -15.939  1.00  1.01           H  
ATOM   1241 1HH2 ARG A  84      -9.264  11.131 -16.133  1.00  1.01           H  
ATOM   1242 2HH2 ARG A  84      -9.041   9.441 -16.528  1.00  1.01           H  
ATOM   1243  N   TYR A  85      -1.772  15.619 -11.860  1.00  0.98           N  
ATOM   1244  CA  TYR A  85      -0.495  15.651 -11.153  1.00  0.98           C  
ATOM   1245  C   TYR A  85      -0.681  16.323  -9.798  1.00  0.98           C  
ATOM   1246  O   TYR A  85      -1.546  17.185  -9.633  1.00  0.98           O  
ATOM   1247  CB  TYR A  85       0.564  16.377 -11.974  1.00  0.98           C  
ATOM   1248  CG  TYR A  85       0.808  15.740 -13.341  1.00  0.98           C  
ATOM   1249  CD1 TYR A  85       1.218  16.517 -14.394  1.00  0.98           C  
ATOM   1250  CD2 TYR A  85       0.575  14.400 -13.548  1.00  0.98           C  
ATOM   1251  CE1 TYR A  85       1.424  15.966 -15.636  1.00  0.98           C  
ATOM   1252  CE2 TYR A  85       0.773  13.842 -14.790  1.00  0.98           C  
ATOM   1253  CZ  TYR A  85       1.201  14.621 -15.831  1.00  0.98           C  
ATOM   1254  OH  TYR A  85       1.398  14.066 -17.074  1.00  0.98           O  
ATOM   1255  H   TYR A  85      -2.132  16.485 -12.253  1.00  0.98           H  
ATOM   1256  HA  TYR A  85      -0.154  14.630 -10.974  1.00  0.98           H  
ATOM   1257 1HB  TYR A  85       0.276  17.413 -12.122  1.00  0.98           H  
ATOM   1258 2HB  TYR A  85       1.507  16.371 -11.424  1.00  0.98           H  
ATOM   1259  HD1 TYR A  85       1.383  17.568 -14.244  1.00  0.98           H  
ATOM   1260  HD2 TYR A  85       0.238  13.772 -12.726  1.00  0.98           H  
ATOM   1261  HE1 TYR A  85       1.754  16.590 -16.463  1.00  0.98           H  
ATOM   1262  HE2 TYR A  85       0.588  12.781 -14.944  1.00  0.98           H  
ATOM   1263  HH  TYR A  85       1.116  13.148 -17.059  1.00  0.98           H  
ATOM   1264  N   LEU A  86       0.110  15.907  -8.819  1.00  0.93           N  
ATOM   1265  CA  LEU A  86       0.002  16.405  -7.456  1.00  0.93           C  
ATOM   1266  C   LEU A  86       0.874  17.578  -7.096  1.00  0.93           C  
ATOM   1267  O   LEU A  86       2.089  17.554  -7.295  1.00  0.93           O  
ATOM   1268  CB  LEU A  86       0.346  15.282  -6.468  1.00  0.93           C  
ATOM   1269  CG  LEU A  86       0.398  15.684  -4.977  1.00  0.93           C  
ATOM   1270  CD1 LEU A  86      -0.957  16.073  -4.481  1.00  0.93           C  
ATOM   1271  CD2 LEU A  86       0.936  14.552  -4.186  1.00  0.93           C  
ATOM   1272  H   LEU A  86       0.831  15.222  -9.016  1.00  0.93           H  
ATOM   1273  HA  LEU A  86      -1.022  16.715  -7.299  1.00  0.93           H  
ATOM   1274 1HB  LEU A  86      -0.392  14.491  -6.572  1.00  0.93           H  
ATOM   1275 2HB  LEU A  86       1.323  14.874  -6.738  1.00  0.93           H  
ATOM   1276  HG  LEU A  86       1.054  16.545  -4.863  1.00  0.93           H  
ATOM   1277 1HD1 LEU A  86      -0.866  16.364  -3.443  1.00  0.93           H  
ATOM   1278 2HD1 LEU A  86      -1.332  16.903  -5.053  1.00  0.93           H  
ATOM   1279 3HD1 LEU A  86      -1.640  15.236  -4.568  1.00  0.93           H  
ATOM   1280 1HD2 LEU A  86       0.989  14.844  -3.135  1.00  0.93           H  
ATOM   1281 2HD2 LEU A  86       0.278  13.686  -4.292  1.00  0.93           H  
ATOM   1282 3HD2 LEU A  86       1.932  14.306  -4.554  1.00  0.93           H  
ATOM   1283  N   MET A  87       0.245  18.605  -6.546  1.00  0.88           N  
ATOM   1284  CA  MET A  87       0.963  19.748  -6.034  1.00  0.88           C  
ATOM   1285  C   MET A  87       0.893  19.640  -4.518  1.00  0.88           C  
ATOM   1286  O   MET A  87      -0.168  19.333  -3.960  1.00  0.88           O  
ATOM   1287  CB  MET A  87       0.347  21.036  -6.551  1.00  0.88           C  
ATOM   1288  CG  MET A  87       0.369  21.135  -8.071  1.00  0.88           C  
ATOM   1289  SD  MET A  87      -0.455  22.597  -8.704  1.00  0.88           S  
ATOM   1290  CE  MET A  87      -2.130  22.180  -8.215  1.00  0.88           C  
ATOM   1291  H   MET A  87      -0.770  18.577  -6.467  1.00  0.88           H  
ATOM   1292  HA  MET A  87       2.003  19.689  -6.331  1.00  0.88           H  
ATOM   1293 1HB  MET A  87      -0.690  21.100  -6.221  1.00  0.88           H  
ATOM   1294 2HB  MET A  87       0.886  21.888  -6.140  1.00  0.88           H  
ATOM   1295 1HG  MET A  87       1.404  21.147  -8.401  1.00  0.88           H  
ATOM   1296 2HG  MET A  87      -0.116  20.255  -8.499  1.00  0.88           H  
ATOM   1297 1HE  MET A  87      -2.818  22.966  -8.531  1.00  0.88           H  
ATOM   1298 2HE  MET A  87      -2.427  21.236  -8.654  1.00  0.88           H  
ATOM   1299 3HE  MET A  87      -2.172  22.086  -7.131  1.00  0.88           H  
ATOM   1300  N   CYS A  88       2.018  19.886  -3.849  1.00  0.84           N  
ATOM   1301  CA  CYS A  88       2.078  19.792  -2.390  1.00  0.84           C  
ATOM   1302  C   CYS A  88       2.380  21.142  -1.735  1.00  0.84           C  
ATOM   1303  O   CYS A  88       3.493  21.664  -1.881  1.00  0.84           O  
ATOM   1304  CB  CYS A  88       3.142  18.775  -1.999  1.00  0.84           C  
ATOM   1305  SG  CYS A  88       3.261  18.515  -0.270  1.00  0.84           S  
ATOM   1306  H   CYS A  88       2.854  20.135  -4.366  1.00  0.84           H  
ATOM   1307  HA  CYS A  88       1.111  19.442  -2.021  1.00  0.84           H  
ATOM   1308 1HB  CYS A  88       2.933  17.816  -2.476  1.00  0.84           H  
ATOM   1309 2HB  CYS A  88       4.114  19.118  -2.354  1.00  0.84           H  
ATOM   1310  HG  CYS A  88       4.451  17.906  -0.294  1.00  0.84           H  
ATOM   1311  N   ARG A  89       1.383  21.707  -1.033  1.00  0.81           N  
ATOM   1312  CA  ARG A  89       1.492  23.042  -0.421  1.00  0.81           C  
ATOM   1313  C   ARG A  89       1.462  22.974   1.099  1.00  0.81           C  
ATOM   1314  O   ARG A  89       0.715  22.188   1.667  1.00  0.81           O  
ATOM   1315  CB  ARG A  89       0.365  23.944  -0.921  1.00  0.81           C  
ATOM   1316  CG  ARG A  89       0.429  25.388  -0.428  1.00  0.81           C  
ATOM   1317  CD  ARG A  89      -0.612  26.295  -1.026  1.00  0.81           C  
ATOM   1318  NE  ARG A  89      -1.996  26.086  -0.555  1.00  0.81           N  
ATOM   1319  CZ  ARG A  89      -3.002  26.942  -0.830  1.00  0.81           C  
ATOM   1320  NH1 ARG A  89      -2.769  28.029  -1.537  1.00  0.81           N  
ATOM   1321  NH2 ARG A  89      -4.215  26.687  -0.382  1.00  0.81           N  
ATOM   1322  H   ARG A  89       0.501  21.193  -0.934  1.00  0.81           H  
ATOM   1323  HA  ARG A  89       2.434  23.486  -0.722  1.00  0.81           H  
ATOM   1324 1HB  ARG A  89       0.375  23.966  -2.008  1.00  0.81           H  
ATOM   1325 2HB  ARG A  89      -0.595  23.531  -0.610  1.00  0.81           H  
ATOM   1326 1HG  ARG A  89       0.294  25.409   0.654  1.00  0.81           H  
ATOM   1327 2HG  ARG A  89       1.402  25.803  -0.671  1.00  0.81           H  
ATOM   1328 1HD  ARG A  89      -0.341  27.313  -0.808  1.00  0.81           H  
ATOM   1329 2HD  ARG A  89      -0.606  26.157  -2.105  1.00  0.81           H  
ATOM   1330  HE  ARG A  89      -2.249  25.255   0.002  1.00  0.81           H  
ATOM   1331 1HH1 ARG A  89      -1.833  28.223  -1.869  1.00  0.81           H  
ATOM   1332 2HH1 ARG A  89      -3.519  28.670  -1.739  1.00  0.81           H  
ATOM   1333 1HH2 ARG A  89      -4.363  25.834   0.176  1.00  0.81           H  
ATOM   1334 2HH2 ARG A  89      -4.976  27.313  -0.574  1.00  0.81           H  
ATOM   1335  N   SER A  90       2.285  23.751   1.794  1.00  0.80           N  
ATOM   1336  CA  SER A  90       2.199  23.657   3.260  1.00  0.80           C  
ATOM   1337  C   SER A  90       0.841  24.094   3.766  1.00  0.80           C  
ATOM   1338  O   SER A  90       0.297  25.089   3.298  1.00  0.80           O  
ATOM   1339  CB  SER A  90       3.270  24.458   3.951  1.00  0.80           C  
ATOM   1340  OG  SER A  90       3.065  24.469   5.359  1.00  0.80           O  
ATOM   1341  H   SER A  90       2.903  24.422   1.325  1.00  0.80           H  
ATOM   1342  HA  SER A  90       2.329  22.620   3.553  1.00  0.80           H  
ATOM   1343 1HB  SER A  90       4.221  24.009   3.754  1.00  0.80           H  
ATOM   1344 2HB  SER A  90       3.289  25.464   3.560  1.00  0.80           H  
ATOM   1345  HG  SER A  90       3.333  23.582   5.663  1.00  0.80           H  
ATOM   1346  N   ALA A  91       0.315  23.382   4.770  1.00  0.82           N  
ATOM   1347  CA  ALA A  91      -0.961  23.750   5.386  1.00  0.82           C  
ATOM   1348  C   ALA A  91      -0.780  24.871   6.414  1.00  0.82           C  
ATOM   1349  O   ALA A  91      -1.755  25.374   6.974  1.00  0.82           O  
ATOM   1350  CB  ALA A  91      -1.592  22.538   6.051  1.00  0.82           C  
ATOM   1351  H   ALA A  91       0.794  22.546   5.112  1.00  0.82           H  
ATOM   1352  HA  ALA A  91      -1.624  24.114   4.601  1.00  0.82           H  
ATOM   1353 1HB  ALA A  91      -2.552  22.814   6.482  1.00  0.82           H  
ATOM   1354 2HB  ALA A  91      -1.740  21.750   5.310  1.00  0.82           H  
ATOM   1355 3HB  ALA A  91      -0.931  22.175   6.837  1.00  0.82           H  
ATOM   1356  N   LYS A  92       0.474  25.230   6.693  1.00  0.86           N  
ATOM   1357  CA  LYS A  92       0.797  26.289   7.641  1.00  0.86           C  
ATOM   1358  C   LYS A  92       1.317  27.480   6.868  1.00  0.86           C  
ATOM   1359  O   LYS A  92       0.759  28.580   6.894  1.00  0.86           O  
ATOM   1360  CB  LYS A  92       1.859  25.828   8.646  1.00  0.86           C  
ATOM   1361  CG  LYS A  92       2.235  26.882   9.681  1.00  0.86           C  
ATOM   1362  CD  LYS A  92       3.249  26.358  10.692  1.00  0.86           C  
ATOM   1363  CE  LYS A  92       3.622  27.446  11.693  1.00  0.86           C  
ATOM   1364  NZ  LYS A  92       4.624  26.979  12.684  1.00  0.86           N  
ATOM   1365  H   LYS A  92       1.240  24.789   6.195  1.00  0.86           H  
ATOM   1366  HA  LYS A  92      -0.106  26.589   8.172  1.00  0.86           H  
ATOM   1367 1HB  LYS A  92       1.500  24.943   9.175  1.00  0.86           H  
ATOM   1368 2HB  LYS A  92       2.770  25.542   8.118  1.00  0.86           H  
ATOM   1369 1HG  LYS A  92       2.669  27.745   9.170  1.00  0.86           H  
ATOM   1370 2HG  LYS A  92       1.341  27.207  10.209  1.00  0.86           H  
ATOM   1371 1HD  LYS A  92       2.834  25.502  11.225  1.00  0.86           H  
ATOM   1372 2HD  LYS A  92       4.149  26.036  10.165  1.00  0.86           H  
ATOM   1373 1HE  LYS A  92       4.031  28.298  11.152  1.00  0.86           H  
ATOM   1374 2HE  LYS A  92       2.724  27.763  12.222  1.00  0.86           H  
ATOM   1375 1HZ  LYS A  92       4.841  27.730  13.323  1.00  0.86           H  
ATOM   1376 2HZ  LYS A  92       4.249  26.196  13.199  1.00  0.86           H  
ATOM   1377 3HZ  LYS A  92       5.465  26.695  12.200  1.00  0.86           H  
ATOM   1378  N   HIS A  93       2.382  27.252   6.120  1.00  0.90           N  
ATOM   1379  CA  HIS A  93       2.979  28.330   5.365  1.00  0.90           C  
ATOM   1380  C   HIS A  93       2.364  28.280   3.984  1.00  0.90           C  
ATOM   1381  O   HIS A  93       2.998  27.888   3.008  1.00  0.90           O  
ATOM   1382  CB  HIS A  93       4.505  28.202   5.359  1.00  0.90           C  
ATOM   1383  CG  HIS A  93       5.080  28.327   6.752  1.00  0.90           C  
ATOM   1384  ND1 HIS A  93       5.016  29.502   7.478  1.00  0.90           N  
ATOM   1385  CD2 HIS A  93       5.710  27.427   7.548  1.00  0.90           C  
ATOM   1386  CE1 HIS A  93       5.579  29.320   8.660  1.00  0.90           C  
ATOM   1387  NE2 HIS A  93       6.007  28.072   8.733  1.00  0.90           N  
ATOM   1388  H   HIS A  93       2.772  26.318   6.057  1.00  0.90           H  
ATOM   1389  HA  HIS A  93       2.725  29.290   5.811  1.00  0.90           H  
ATOM   1390 1HB  HIS A  93       4.795  27.232   4.946  1.00  0.90           H  
ATOM   1391 2HB  HIS A  93       4.941  28.976   4.726  1.00  0.90           H  
ATOM   1392  HD1 HIS A  93       4.604  30.363   7.177  1.00  0.90           H  
ATOM   1393  HD2 HIS A  93       5.985  26.376   7.409  1.00  0.90           H  
ATOM   1394  HE1 HIS A  93       5.629  30.135   9.380  1.00  0.90           H  
ATOM   1395  N   THR A  94       1.119  28.735   3.909  1.00  0.94           N  
ATOM   1396  CA  THR A  94       0.275  28.580   2.715  1.00  0.94           C  
ATOM   1397  C   THR A  94       0.720  29.413   1.509  1.00  0.94           C  
ATOM   1398  O   THR A  94       0.137  29.333   0.429  1.00  0.94           O  
ATOM   1399  CB  THR A  94      -1.194  28.866   3.061  1.00  0.94           C  
ATOM   1400  OG1 THR A  94      -1.330  30.205   3.567  1.00  0.94           O  
ATOM   1401  CG2 THR A  94      -1.667  27.861   4.122  1.00  0.94           C  
ATOM   1402  H   THR A  94       0.719  29.082   4.784  1.00  0.94           H  
ATOM   1403  HA  THR A  94       0.328  27.532   2.416  1.00  0.94           H  
ATOM   1404  HB  THR A  94      -1.810  28.757   2.167  1.00  0.94           H  
ATOM   1405  HG1 THR A  94      -2.200  30.312   3.961  1.00  0.94           H  
ATOM   1406 1HG2 THR A  94      -2.709  28.050   4.371  1.00  0.94           H  
ATOM   1407 2HG2 THR A  94      -1.568  26.846   3.732  1.00  0.94           H  
ATOM   1408 3HG2 THR A  94      -1.059  27.960   5.019  1.00  0.94           H  
ATOM   1409  N   LYS A  95       1.749  30.224   1.700  1.00  0.95           N  
ATOM   1410  CA  LYS A  95       2.346  30.991   0.623  1.00  0.95           C  
ATOM   1411  C   LYS A  95       3.478  30.200  -0.056  1.00  0.95           C  
ATOM   1412  O   LYS A  95       4.076  30.688  -1.017  1.00  0.95           O  
ATOM   1413  CB  LYS A  95       2.881  32.326   1.136  1.00  0.95           C  
ATOM   1414  CG  LYS A  95       1.805  33.281   1.641  1.00  0.95           C  
ATOM   1415  CD  LYS A  95       2.406  34.602   2.108  1.00  0.95           C  
ATOM   1416  CE  LYS A  95       1.329  35.562   2.599  1.00  0.95           C  
ATOM   1417  NZ  LYS A  95       1.908  36.845   3.084  1.00  0.95           N  
ATOM   1418  H   LYS A  95       2.152  30.268   2.621  1.00  0.95           H  
ATOM   1419  HA  LYS A  95       1.581  31.190  -0.127  1.00  0.95           H  
ATOM   1420 1HB  LYS A  95       3.581  32.143   1.951  1.00  0.95           H  
ATOM   1421 2HB  LYS A  95       3.430  32.826   0.339  1.00  0.95           H  
ATOM   1422 1HG  LYS A  95       1.089  33.475   0.842  1.00  0.95           H  
ATOM   1423 2HG  LYS A  95       1.273  32.817   2.472  1.00  0.95           H  
ATOM   1424 1HD  LYS A  95       3.112  34.415   2.918  1.00  0.95           H  
ATOM   1425 2HD  LYS A  95       2.944  35.068   1.282  1.00  0.95           H  
ATOM   1426 1HE  LYS A  95       0.640  35.772   1.782  1.00  0.95           H  
ATOM   1427 2HE  LYS A  95       0.778  35.093   3.414  1.00  0.95           H  
ATOM   1428 1HZ  LYS A  95       1.166  37.453   3.400  1.00  0.95           H  
ATOM   1429 2HZ  LYS A  95       2.541  36.661   3.850  1.00  0.95           H  
ATOM   1430 3HZ  LYS A  95       2.412  37.294   2.332  1.00  0.95           H  
ATOM   1431  N   SER A  96       3.790  28.992   0.450  1.00  0.93           N  
ATOM   1432  CA  SER A  96       4.889  28.200  -0.104  1.00  0.93           C  
ATOM   1433  C   SER A  96       4.525  26.742  -0.411  1.00  0.93           C  
ATOM   1434  O   SER A  96       3.712  26.114   0.277  1.00  0.93           O  
ATOM   1435  CB  SER A  96       6.051  28.217   0.864  1.00  0.93           C  
ATOM   1436  OG  SER A  96       6.509  29.526   1.058  1.00  0.93           O  
ATOM   1437  H   SER A  96       3.281  28.622   1.252  1.00  0.93           H  
ATOM   1438  HA  SER A  96       5.208  28.664  -1.039  1.00  0.93           H  
ATOM   1439 1HB  SER A  96       5.746  27.783   1.820  1.00  0.93           H  
ATOM   1440 2HB  SER A  96       6.854  27.608   0.469  1.00  0.93           H  
ATOM   1441  HG  SER A  96       6.377  29.978   0.214  1.00  0.93           H  
ATOM   1442  N   ALA A  97       5.212  26.185  -1.405  1.00  0.89           N  
ATOM   1443  CA  ALA A  97       5.003  24.805  -1.838  1.00  0.89           C  
ATOM   1444  C   ALA A  97       6.326  24.140  -2.135  1.00  0.89           C  
ATOM   1445  O   ALA A  97       7.331  24.817  -2.317  1.00  0.89           O  
ATOM   1446  CB  ALA A  97       4.128  24.777  -3.084  1.00  0.89           C  
ATOM   1447  H   ALA A  97       5.869  26.758  -1.917  1.00  0.89           H  
ATOM   1448  HA  ALA A  97       4.528  24.254  -1.033  1.00  0.89           H  
ATOM   1449 1HB  ALA A  97       3.973  23.741  -3.396  1.00  0.89           H  
ATOM   1450 2HB  ALA A  97       3.167  25.236  -2.863  1.00  0.89           H  
ATOM   1451 3HB  ALA A  97       4.620  25.324  -3.890  1.00  0.89           H  
ATOM   1452  N   TRP A  98       6.334  22.816  -2.154  1.00  0.84           N  
ATOM   1453  CA  TRP A  98       7.566  22.095  -2.467  1.00  0.84           C  
ATOM   1454  C   TRP A  98       7.884  22.262  -3.935  1.00  0.84           C  
ATOM   1455  O   TRP A  98       6.966  22.216  -4.753  1.00  0.84           O  
ATOM   1456  CB  TRP A  98       7.392  20.586  -2.294  1.00  0.84           C  
ATOM   1457  CG  TRP A  98       7.181  20.090  -0.968  1.00  0.84           C  
ATOM   1458  CD1 TRP A  98       7.266  20.760   0.171  1.00  0.84           C  
ATOM   1459  CD2 TRP A  98       6.805  18.745  -0.622  1.00  0.84           C  
ATOM   1460  NE1 TRP A  98       6.983  19.945   1.213  1.00  0.84           N  
ATOM   1461  CE2 TRP A  98       6.686  18.709   0.743  1.00  0.84           C  
ATOM   1462  CE3 TRP A  98       6.564  17.579  -1.367  1.00  0.84           C  
ATOM   1463  CZ2 TRP A  98       6.333  17.560   1.417  1.00  0.84           C  
ATOM   1464  CZ3 TRP A  98       6.212  16.423  -0.689  1.00  0.84           C  
ATOM   1465  CH2 TRP A  98       6.099  16.424   0.673  1.00  0.84           C  
ATOM   1466  H   TRP A  98       5.459  22.310  -1.991  1.00  0.84           H  
ATOM   1467  HA  TRP A  98       8.382  22.484  -1.859  1.00  0.84           H  
ATOM   1468 1HB  TRP A  98       6.547  20.260  -2.903  1.00  0.84           H  
ATOM   1469 2HB  TRP A  98       8.278  20.088  -2.690  1.00  0.84           H  
ATOM   1470  HD1 TRP A  98       7.531  21.794   0.243  1.00  0.84           H  
ATOM   1471  HE1 TRP A  98       6.988  20.217   2.175  1.00  0.84           H  
ATOM   1472  HE3 TRP A  98       6.655  17.586  -2.451  1.00  0.84           H  
ATOM   1473  HZ2 TRP A  98       6.243  17.528   2.491  1.00  0.84           H  
ATOM   1474  HZ3 TRP A  98       6.028  15.520  -1.268  1.00  0.84           H  
ATOM   1475  HH2 TRP A  98       5.823  15.516   1.184  1.00  0.84           H  
ATOM   1476  N   SER A  99       9.158  22.340  -4.305  1.00  0.80           N  
ATOM   1477  CA  SER A  99       9.424  22.274  -5.722  1.00  0.80           C  
ATOM   1478  C   SER A  99      10.783  21.676  -6.041  1.00  0.80           C  
ATOM   1479  O   SER A  99      11.747  21.837  -5.294  1.00  0.80           O  
ATOM   1480  CB  SER A  99       9.381  23.638  -6.334  1.00  0.80           C  
ATOM   1481  OG  SER A  99      10.520  24.408  -6.030  1.00  0.80           O  
ATOM   1482  H   SER A  99       9.903  22.435  -3.636  1.00  0.80           H  
ATOM   1483  HA  SER A  99       8.663  21.643  -6.168  1.00  0.80           H  
ATOM   1484 1HB  SER A  99       9.301  23.529  -7.378  1.00  0.80           H  
ATOM   1485 2HB  SER A  99       8.506  24.161  -5.987  1.00  0.80           H  
ATOM   1486  HG  SER A  99      10.650  24.460  -5.058  1.00  0.80           H  
ATOM   1487  N   ILE A 100      10.867  21.027  -7.189  1.00  0.77           N  
ATOM   1488  CA  ILE A 100      12.113  20.446  -7.670  1.00  0.77           C  
ATOM   1489  C   ILE A 100      12.400  20.868  -9.104  1.00  0.77           C  
ATOM   1490  O   ILE A 100      11.511  20.844  -9.951  1.00  0.77           O  
ATOM   1491  CB  ILE A 100      12.131  18.909  -7.478  1.00  0.77           C  
ATOM   1492  CG1 ILE A 100      12.063  18.540  -5.981  1.00  0.77           C  
ATOM   1493  CG2 ILE A 100      13.319  18.324  -8.099  1.00  0.77           C  
ATOM   1494  CD1 ILE A 100      11.927  17.065  -5.732  1.00  0.77           C  
ATOM   1495  H   ILE A 100      10.020  20.966  -7.757  1.00  0.77           H  
ATOM   1496  HA  ILE A 100      12.924  20.835  -7.058  1.00  0.77           H  
ATOM   1497  HB  ILE A 100      11.267  18.497  -7.922  1.00  0.77           H  
ATOM   1498 1HG1 ILE A 100      12.976  18.897  -5.496  1.00  0.77           H  
ATOM   1499 2HG1 ILE A 100      11.213  19.023  -5.520  1.00  0.77           H  
ATOM   1500 1HG2 ILE A 100      13.307  17.247  -7.966  1.00  0.77           H  
ATOM   1501 2HG2 ILE A 100      13.326  18.555  -9.157  1.00  0.77           H  
ATOM   1502 3HG2 ILE A 100      14.188  18.747  -7.622  1.00  0.77           H  
ATOM   1503 1HD1 ILE A 100      11.903  16.893  -4.667  1.00  0.77           H  
ATOM   1504 2HD1 ILE A 100      11.008  16.696  -6.187  1.00  0.77           H  
ATOM   1505 3HD1 ILE A 100      12.776  16.546  -6.160  1.00  0.77           H  
ATOM   1506  N   ASN A 101      13.623  21.312  -9.369  1.00  0.77           N  
ATOM   1507  CA  ASN A 101      13.947  21.753 -10.720  1.00  0.77           C  
ATOM   1508  C   ASN A 101      14.383  20.595 -11.611  1.00  0.77           C  
ATOM   1509  O   ASN A 101      14.405  19.429 -11.205  1.00  0.77           O  
ATOM   1510  CB  ASN A 101      15.016  22.836 -10.719  1.00  0.77           C  
ATOM   1511  CG  ASN A 101      16.376  22.335 -10.295  1.00  0.77           C  
ATOM   1512  OD1 ASN A 101      16.586  21.107 -10.252  1.00  0.77           O  
ATOM   1513  ND2 ASN A 101      17.288  23.245 -10.021  1.00  0.77           N  
ATOM   1514  H   ASN A 101      14.327  21.318  -8.629  1.00  0.77           H  
ATOM   1515  HA  ASN A 101      13.045  22.174 -11.165  1.00  0.77           H  
ATOM   1516 1HB  ASN A 101      15.092  23.293 -11.704  1.00  0.77           H  
ATOM   1517 2HB  ASN A 101      14.715  23.624 -10.024  1.00  0.77           H  
ATOM   1518 1HD2 ASN A 101      18.236  22.969  -9.724  1.00  0.77           H  
ATOM   1519 2HD2 ASN A 101      17.059  24.214 -10.085  1.00  0.77           H  
ATOM   1520  N   ARG A 102      14.802  20.942 -12.820  1.00  0.77           N  
ATOM   1521  CA  ARG A 102      15.224  19.982 -13.831  1.00  0.77           C  
ATOM   1522  C   ARG A 102      16.436  19.118 -13.448  1.00  0.77           C  
ATOM   1523  O   ARG A 102      16.699  18.102 -14.093  1.00  0.77           O  
ATOM   1524  CB  ARG A 102      15.521  20.708 -15.130  1.00  0.77           C  
ATOM   1525  CG  ARG A 102      16.738  21.640 -15.089  1.00  0.77           C  
ATOM   1526  CD  ARG A 102      16.888  22.409 -16.361  1.00  0.77           C  
ATOM   1527  NE  ARG A 102      18.063  23.280 -16.354  1.00  0.77           N  
ATOM   1528  CZ  ARG A 102      18.095  24.535 -15.852  1.00  0.77           C  
ATOM   1529  NH1 ARG A 102      17.014  25.066 -15.326  1.00  0.77           N  
ATOM   1530  NH2 ARG A 102      19.216  25.234 -15.894  1.00  0.77           N  
ATOM   1531  H   ARG A 102      14.783  21.917 -13.078  1.00  0.77           H  
ATOM   1532  HA  ARG A 102      14.384  19.322 -14.011  1.00  0.77           H  
ATOM   1533 1HB  ARG A 102      15.694  19.976 -15.917  1.00  0.77           H  
ATOM   1534 2HB  ARG A 102      14.653  21.298 -15.420  1.00  0.77           H  
ATOM   1535 1HG  ARG A 102      16.636  22.341 -14.261  1.00  0.77           H  
ATOM   1536 2HG  ARG A 102      17.641  21.045 -14.949  1.00  0.77           H  
ATOM   1537 1HD  ARG A 102      16.988  21.711 -17.192  1.00  0.77           H  
ATOM   1538 2HD  ARG A 102      16.006  23.029 -16.515  1.00  0.77           H  
ATOM   1539  HE  ARG A 102      18.918  22.912 -16.750  1.00  0.77           H  
ATOM   1540 1HH1 ARG A 102      16.153  24.537 -15.295  1.00  0.77           H  
ATOM   1541 2HH1 ARG A 102      17.042  26.006 -14.955  1.00  0.77           H  
ATOM   1542 1HH2 ARG A 102      20.050  24.831 -16.300  1.00  0.77           H  
ATOM   1543 2HH2 ARG A 102      19.240  26.172 -15.521  1.00  0.77           H  
ATOM   1544  N   ASN A 103      17.212  19.551 -12.448  1.00  0.79           N  
ATOM   1545  CA  ASN A 103      18.403  18.837 -12.019  1.00  0.79           C  
ATOM   1546  C   ASN A 103      18.164  18.025 -10.743  1.00  0.79           C  
ATOM   1547  O   ASN A 103      19.109  17.473 -10.176  1.00  0.79           O  
ATOM   1548  CB  ASN A 103      19.542  19.816 -11.787  1.00  0.79           C  
ATOM   1549  CG  ASN A 103      20.009  20.496 -13.049  1.00  0.79           C  
ATOM   1550  OD1 ASN A 103      20.070  19.890 -14.126  1.00  0.79           O  
ATOM   1551  ND2 ASN A 103      20.360  21.752 -12.931  1.00  0.79           N  
ATOM   1552  H   ASN A 103      16.943  20.366 -11.914  1.00  0.79           H  
ATOM   1553  HA  ASN A 103      18.690  18.135 -12.803  1.00  0.79           H  
ATOM   1554 1HB  ASN A 103      19.217  20.584 -11.078  1.00  0.79           H  
ATOM   1555 2HB  ASN A 103      20.384  19.295 -11.333  1.00  0.79           H  
ATOM   1556 1HD2 ASN A 103      20.695  22.254 -13.724  1.00  0.79           H  
ATOM   1557 2HD2 ASN A 103      20.319  22.203 -12.032  1.00  0.79           H  
ATOM   1558  N   GLY A 104      16.910  17.960 -10.274  1.00  0.80           N  
ATOM   1559  CA  GLY A 104      16.587  17.244  -9.037  1.00  0.80           C  
ATOM   1560  C   GLY A 104      16.842  18.102  -7.787  1.00  0.80           C  
ATOM   1561  O   GLY A 104      16.691  17.652  -6.641  1.00  0.80           O  
ATOM   1562  H   GLY A 104      16.148  18.430 -10.769  1.00  0.80           H  
ATOM   1563 1HA  GLY A 104      15.548  16.928  -9.065  1.00  0.80           H  
ATOM   1564 2HA  GLY A 104      17.186  16.336  -8.979  1.00  0.80           H  
ATOM   1565  N   GLU A 105      17.225  19.355  -7.985  1.00  0.82           N  
ATOM   1566  CA  GLU A 105      17.543  20.194  -6.851  1.00  0.82           C  
ATOM   1567  C   GLU A 105      16.292  20.844  -6.313  1.00  0.82           C  
ATOM   1568  O   GLU A 105      15.370  21.179  -7.063  1.00  0.82           O  
ATOM   1569  CB  GLU A 105      18.536  21.259  -7.269  1.00  0.82           C  
ATOM   1570  CG  GLU A 105      19.866  20.733  -7.761  1.00  0.82           C  
ATOM   1571  CD  GLU A 105      20.742  21.824  -8.325  1.00  0.82           C  
ATOM   1572  OE1 GLU A 105      20.225  22.680  -9.033  1.00  0.82           O  
ATOM   1573  OE2 GLU A 105      21.922  21.815  -8.051  1.00  0.82           O  
ATOM   1574  H   GLU A 105      17.282  19.746  -8.923  1.00  0.82           H  
ATOM   1575  HA  GLU A 105      17.983  19.580  -6.065  1.00  0.82           H  
ATOM   1576 1HB  GLU A 105      18.113  21.847  -8.032  1.00  0.82           H  
ATOM   1577 2HB  GLU A 105      18.729  21.919  -6.424  1.00  0.82           H  
ATOM   1578 1HG  GLU A 105      20.384  20.249  -6.934  1.00  0.82           H  
ATOM   1579 2HG  GLU A 105      19.683  19.981  -8.530  1.00  0.82           H  
ATOM   1580  N   TYR A 106      16.255  21.046  -5.011  1.00  0.84           N  
ATOM   1581  CA  TYR A 106      15.124  21.736  -4.429  1.00  0.84           C  
ATOM   1582  C   TYR A 106      15.180  23.230  -4.691  1.00  0.84           C  
ATOM   1583  O   TYR A 106      16.236  23.850  -4.541  1.00  0.84           O  
ATOM   1584  CB  TYR A 106      15.028  21.477  -2.934  1.00  0.84           C  
ATOM   1585  CG  TYR A 106      13.890  22.189  -2.348  1.00  0.84           C  
ATOM   1586  CD1 TYR A 106      12.648  21.683  -2.518  1.00  0.84           C  
ATOM   1587  CD2 TYR A 106      14.079  23.350  -1.646  1.00  0.84           C  
ATOM   1588  CE1 TYR A 106      11.573  22.324  -2.002  1.00  0.84           C  
ATOM   1589  CE2 TYR A 106      13.004  23.988  -1.130  1.00  0.84           C  
ATOM   1590  CZ  TYR A 106      11.743  23.480  -1.310  1.00  0.84           C  
ATOM   1591  OH  TYR A 106      10.650  24.114  -0.793  1.00  0.84           O  
ATOM   1592  H   TYR A 106      17.019  20.740  -4.426  1.00  0.84           H  
ATOM   1593  HA  TYR A 106      14.214  21.358  -4.895  1.00  0.84           H  
ATOM   1594 1HB  TYR A 106      14.905  20.407  -2.746  1.00  0.84           H  
ATOM   1595 2HB  TYR A 106      15.939  21.805  -2.437  1.00  0.84           H  
ATOM   1596  HD1 TYR A 106      12.517  20.756  -3.076  1.00  0.84           H  
ATOM   1597  HD2 TYR A 106      15.079  23.759  -1.510  1.00  0.84           H  
ATOM   1598  HE1 TYR A 106      10.595  21.907  -2.132  1.00  0.84           H  
ATOM   1599  HE2 TYR A 106      13.153  24.896  -0.590  1.00  0.84           H  
ATOM   1600  HH  TYR A 106      10.945  24.834  -0.216  1.00  0.84           H  
ATOM   1601  N   LYS A 107      14.048  23.807  -5.072  1.00  0.87           N  
ATOM   1602  CA  LYS A 107      13.982  25.250  -5.237  1.00  0.87           C  
ATOM   1603  C   LYS A 107      13.007  25.779  -4.164  1.00  0.87           C  
ATOM   1604  O   LYS A 107      11.892  25.253  -4.044  1.00  0.87           O  
ATOM   1605  CB  LYS A 107      13.544  25.645  -6.664  1.00  0.87           C  
ATOM   1606  CG  LYS A 107      13.493  27.151  -6.881  1.00  0.87           C  
ATOM   1607  CD  LYS A 107      13.225  27.586  -8.337  1.00  0.87           C  
ATOM   1608  CE  LYS A 107      11.741  27.492  -8.721  1.00  0.87           C  
ATOM   1609  NZ  LYS A 107      11.479  28.173 -10.043  1.00  0.87           N  
ATOM   1610  H   LYS A 107      13.220  23.221  -5.203  1.00  0.87           H  
ATOM   1611  HA  LYS A 107      14.973  25.650  -5.098  1.00  0.87           H  
ATOM   1612 1HB  LYS A 107      14.253  25.232  -7.381  1.00  0.87           H  
ATOM   1613 2HB  LYS A 107      12.580  25.232  -6.897  1.00  0.87           H  
ATOM   1614 1HG  LYS A 107      12.716  27.545  -6.236  1.00  0.87           H  
ATOM   1615 2HG  LYS A 107      14.440  27.581  -6.582  1.00  0.87           H  
ATOM   1616 1HD  LYS A 107      13.553  28.618  -8.468  1.00  0.87           H  
ATOM   1617 2HD  LYS A 107      13.800  26.953  -9.013  1.00  0.87           H  
ATOM   1618 1HE  LYS A 107      11.445  26.446  -8.791  1.00  0.87           H  
ATOM   1619 2HE  LYS A 107      11.144  27.974  -7.952  1.00  0.87           H  
ATOM   1620 1HZ  LYS A 107      10.496  28.135 -10.298  1.00  0.87           H  
ATOM   1621 2HZ  LYS A 107      11.746  29.146  -9.964  1.00  0.87           H  
ATOM   1622 3HZ  LYS A 107      12.021  27.732 -10.768  1.00  0.87           H  
ATOM   1623  N   PRO A 108      13.360  26.838  -3.398  1.00  0.91           N  
ATOM   1624  CA  PRO A 108      12.540  27.402  -2.343  1.00  0.91           C  
ATOM   1625  C   PRO A 108      11.154  27.702  -2.833  1.00  0.91           C  
ATOM   1626  O   PRO A 108      10.964  28.249  -3.922  1.00  0.91           O  
ATOM   1627  CB  PRO A 108      13.303  28.666  -1.960  1.00  0.91           C  
ATOM   1628  CG  PRO A 108      14.744  28.324  -2.252  1.00  0.91           C  
ATOM   1629  CD  PRO A 108      14.701  27.477  -3.505  1.00  0.91           C  
ATOM   1630  HA  PRO A 108      12.500  26.720  -1.496  1.00  0.91           H  
ATOM   1631 1HB  PRO A 108      12.931  29.521  -2.531  1.00  0.91           H  
ATOM   1632 2HB  PRO A 108      13.128  28.893  -0.892  1.00  0.91           H  
ATOM   1633 1HG  PRO A 108      15.334  29.246  -2.379  1.00  0.91           H  
ATOM   1634 2HG  PRO A 108      15.179  27.785  -1.395  1.00  0.91           H  
ATOM   1635 1HD  PRO A 108      14.787  28.103  -4.394  1.00  0.91           H  
ATOM   1636 2HD  PRO A 108      15.516  26.743  -3.407  1.00  0.91           H  
ATOM   1637  N   GLY A 109      10.183  27.399  -1.984  1.00  0.96           N  
ATOM   1638  CA  GLY A 109       8.772  27.554  -2.329  1.00  0.96           C  
ATOM   1639  C   GLY A 109       8.394  28.960  -2.789  1.00  0.96           C  
ATOM   1640  O   GLY A 109       7.523  29.121  -3.642  1.00  0.96           O  
ATOM   1641  H   GLY A 109      10.446  26.984  -1.087  1.00  0.96           H  
ATOM   1642 1HA  GLY A 109       8.535  26.846  -3.125  1.00  0.96           H  
ATOM   1643 2HA  GLY A 109       8.164  27.267  -1.474  1.00  0.96           H  
ATOM   1644  N   SER A 110       9.089  29.974  -2.272  1.00  1.02           N  
ATOM   1645  CA  SER A 110       8.825  31.372  -2.616  1.00  1.02           C  
ATOM   1646  C   SER A 110       9.133  31.714  -4.076  1.00  1.02           C  
ATOM   1647  O   SER A 110       8.752  32.780  -4.562  1.00  1.02           O  
ATOM   1648  CB  SER A 110       9.627  32.285  -1.703  1.00  1.02           C  
ATOM   1649  OG  SER A 110      11.028  32.173  -1.923  1.00  1.02           O  
ATOM   1650  H   SER A 110       9.814  29.767  -1.600  1.00  1.02           H  
ATOM   1651  HA  SER A 110       7.765  31.563  -2.447  1.00  1.02           H  
ATOM   1652 1HB  SER A 110       9.315  33.318  -1.859  1.00  1.02           H  
ATOM   1653 2HB  SER A 110       9.404  32.032  -0.668  1.00  1.02           H  
ATOM   1654  HG  SER A 110      11.446  32.593  -1.159  1.00  1.02           H  
ATOM   1655  N   GLN A 111       9.856  30.830  -4.759  1.00  1.08           N  
ATOM   1656  CA  GLN A 111      10.272  31.043  -6.131  1.00  1.08           C  
ATOM   1657  C   GLN A 111       9.349  30.368  -7.157  1.00  1.08           C  
ATOM   1658  O   GLN A 111       9.672  30.338  -8.352  1.00  1.08           O  
ATOM   1659  CB  GLN A 111      11.700  30.549  -6.288  1.00  1.08           C  
ATOM   1660  CG  GLN A 111      12.660  31.231  -5.332  1.00  1.08           C  
ATOM   1661  CD  GLN A 111      12.728  32.727  -5.516  1.00  1.08           C  
ATOM   1662  OE1 GLN A 111      13.069  33.220  -6.599  1.00  1.08           O  
ATOM   1663  NE2 GLN A 111      12.382  33.471  -4.461  1.00  1.08           N  
ATOM   1664  H   GLN A 111      10.138  29.958  -4.312  1.00  1.08           H  
ATOM   1665  HA  GLN A 111      10.256  32.114  -6.325  1.00  1.08           H  
ATOM   1666 1HB  GLN A 111      11.718  29.500  -6.063  1.00  1.08           H  
ATOM   1667 2HB  GLN A 111      12.042  30.690  -7.308  1.00  1.08           H  
ATOM   1668 1HG  GLN A 111      12.320  31.031  -4.315  1.00  1.08           H  
ATOM   1669 2HG  GLN A 111      13.657  30.816  -5.477  1.00  1.08           H  
ATOM   1670 1HE2 GLN A 111      12.395  34.468  -4.527  1.00  1.08           H  
ATOM   1671 2HE2 GLN A 111      12.078  33.028  -3.593  1.00  1.08           H  
ATOM   1672  N   SER A 112       8.217  29.801  -6.709  1.00  1.11           N  
ATOM   1673  CA  SER A 112       7.302  29.150  -7.651  1.00  1.11           C  
ATOM   1674  C   SER A 112       5.835  29.290  -7.245  1.00  1.11           C  
ATOM   1675  O   SER A 112       5.518  29.474  -6.074  1.00  1.11           O  
ATOM   1676  CB  SER A 112       7.636  27.680  -7.724  1.00  1.11           C  
ATOM   1677  OG  SER A 112       7.368  27.044  -6.502  1.00  1.11           O  
ATOM   1678  H   SER A 112       7.993  29.809  -5.711  1.00  1.11           H  
ATOM   1679  HA  SER A 112       7.430  29.604  -8.633  1.00  1.11           H  
ATOM   1680 1HB  SER A 112       7.051  27.214  -8.517  1.00  1.11           H  
ATOM   1681 2HB  SER A 112       8.683  27.564  -7.974  1.00  1.11           H  
ATOM   1682  HG  SER A 112       7.652  27.653  -5.806  1.00  1.11           H  
ATOM   1683  N   GLY A 113       4.923  29.170  -8.213  1.00  1.10           N  
ATOM   1684  CA  GLY A 113       3.507  29.211  -7.872  1.00  1.10           C  
ATOM   1685  C   GLY A 113       2.693  28.135  -8.588  1.00  1.10           C  
ATOM   1686  O   GLY A 113       3.252  27.307  -9.315  1.00  1.10           O  
ATOM   1687  H   GLY A 113       5.217  29.038  -9.172  1.00  1.10           H  
ATOM   1688 1HA  GLY A 113       3.409  29.085  -6.795  1.00  1.10           H  
ATOM   1689 2HA  GLY A 113       3.118  30.198  -8.120  1.00  1.10           H  
ATOM   1690  N   PRO A 114       1.359  28.174  -8.440  1.00  1.05           N  
ATOM   1691  CA  PRO A 114       0.414  27.225  -8.982  1.00  1.05           C  
ATOM   1692  C   PRO A 114       0.583  27.064 -10.473  1.00  1.05           C  
ATOM   1693  O   PRO A 114       0.717  28.042 -11.207  1.00  1.05           O  
ATOM   1694  CB  PRO A 114      -0.927  27.878  -8.653  1.00  1.05           C  
ATOM   1695  CG  PRO A 114      -0.652  28.703  -7.423  1.00  1.05           C  
ATOM   1696  CD  PRO A 114       0.735  29.254  -7.646  1.00  1.05           C  
ATOM   1697  HA  PRO A 114       0.506  26.266  -8.460  1.00  1.05           H  
ATOM   1698 1HB  PRO A 114      -1.268  28.481  -9.508  1.00  1.05           H  
ATOM   1699 2HB  PRO A 114      -1.690  27.102  -8.486  1.00  1.05           H  
ATOM   1700 1HG  PRO A 114      -1.413  29.493  -7.319  1.00  1.05           H  
ATOM   1701 2HG  PRO A 114      -0.722  28.075  -6.523  1.00  1.05           H  
ATOM   1702 1HD  PRO A 114       0.691  30.189  -8.226  1.00  1.05           H  
ATOM   1703 2HD  PRO A 114       1.216  29.386  -6.671  1.00  1.05           H  
ATOM   1704  N   GLY A 115       0.577  25.821 -10.912  1.00  0.97           N  
ATOM   1705  CA  GLY A 115       0.700  25.471 -12.316  1.00  0.97           C  
ATOM   1706  C   GLY A 115       2.147  25.292 -12.786  1.00  0.97           C  
ATOM   1707  O   GLY A 115       2.380  24.723 -13.852  1.00  0.97           O  
ATOM   1708  H   GLY A 115       0.472  25.074 -10.241  1.00  0.97           H  
ATOM   1709 1HA  GLY A 115       0.149  24.548 -12.497  1.00  0.97           H  
ATOM   1710 2HA  GLY A 115       0.220  26.243 -12.918  1.00  0.97           H  
ATOM   1711  N   ASP A 116       3.130  25.755 -12.009  1.00  0.88           N  
ATOM   1712  CA  ASP A 116       4.524  25.603 -12.431  1.00  0.88           C  
ATOM   1713  C   ASP A 116       4.882  24.119 -12.442  1.00  0.88           C  
ATOM   1714  O   ASP A 116       4.549  23.388 -11.514  1.00  0.88           O  
ATOM   1715  CB  ASP A 116       5.492  26.390 -11.551  1.00  0.88           C  
ATOM   1716  CG  ASP A 116       6.904  26.500 -12.175  1.00  0.88           C  
ATOM   1717  OD1 ASP A 116       7.540  25.479 -12.392  1.00  0.88           O  
ATOM   1718  OD2 ASP A 116       7.346  27.603 -12.402  1.00  0.88           O  
ATOM   1719  H   ASP A 116       2.929  26.232 -11.126  1.00  0.88           H  
ATOM   1720  HA  ASP A 116       4.619  25.982 -13.449  1.00  0.88           H  
ATOM   1721 1HB  ASP A 116       5.093  27.393 -11.391  1.00  0.88           H  
ATOM   1722 2HB  ASP A 116       5.565  25.914 -10.571  1.00  0.88           H  
ATOM   1723  N   LYS A 117       5.537  23.630 -13.483  1.00  0.80           N  
ATOM   1724  CA  LYS A 117       5.875  22.206 -13.495  1.00  0.80           C  
ATOM   1725  C   LYS A 117       6.774  21.778 -12.321  1.00  0.80           C  
ATOM   1726  O   LYS A 117       6.740  20.617 -11.902  1.00  0.80           O  
ATOM   1727  CB  LYS A 117       6.531  21.824 -14.817  1.00  0.80           C  
ATOM   1728  CG  LYS A 117       7.914  22.412 -15.051  1.00  0.80           C  
ATOM   1729  CD  LYS A 117       8.463  21.978 -16.407  1.00  0.80           C  
ATOM   1730  CE  LYS A 117       9.887  22.477 -16.623  1.00  0.80           C  
ATOM   1731  NZ  LYS A 117      10.419  22.066 -17.952  1.00  0.80           N  
ATOM   1732  H   LYS A 117       5.813  24.236 -14.242  1.00  0.80           H  
ATOM   1733  HA  LYS A 117       4.951  21.641 -13.414  1.00  0.80           H  
ATOM   1734 1HB  LYS A 117       6.636  20.744 -14.866  1.00  0.80           H  
ATOM   1735 2HB  LYS A 117       5.888  22.129 -15.642  1.00  0.80           H  
ATOM   1736 1HG  LYS A 117       7.860  23.504 -15.005  1.00  0.80           H  
ATOM   1737 2HG  LYS A 117       8.589  22.075 -14.279  1.00  0.80           H  
ATOM   1738 1HD  LYS A 117       8.451  20.889 -16.471  1.00  0.80           H  
ATOM   1739 2HD  LYS A 117       7.827  22.377 -17.198  1.00  0.80           H  
ATOM   1740 1HE  LYS A 117       9.900  23.563 -16.557  1.00  0.80           H  
ATOM   1741 2HE  LYS A 117      10.532  22.066 -15.844  1.00  0.80           H  
ATOM   1742 1HZ  LYS A 117      11.362  22.409 -18.060  1.00  0.80           H  
ATOM   1743 2HZ  LYS A 117      10.419  21.054 -18.013  1.00  0.80           H  
ATOM   1744 3HZ  LYS A 117       9.836  22.448 -18.683  1.00  0.80           H  
ATOM   1745  N   CYS A 118       7.525  22.716 -11.729  1.00  0.73           N  
ATOM   1746  CA  CYS A 118       8.427  22.370 -10.634  1.00  0.73           C  
ATOM   1747  C   CYS A 118       7.695  22.020  -9.352  1.00  0.73           C  
ATOM   1748  O   CYS A 118       8.288  21.431  -8.448  1.00  0.73           O  
ATOM   1749  CB  CYS A 118       9.430  23.497 -10.364  1.00  0.73           C  
ATOM   1750  SG  CYS A 118       8.722  24.965  -9.685  1.00  0.73           S  
ATOM   1751  H   CYS A 118       7.489  23.688 -12.059  1.00  0.73           H  
ATOM   1752  HA  CYS A 118       8.995  21.492 -10.912  1.00  0.73           H  
ATOM   1753 1HB  CYS A 118      10.198  23.140  -9.679  1.00  0.73           H  
ATOM   1754 2HB  CYS A 118       9.924  23.765 -11.297  1.00  0.73           H  
ATOM   1755  HG  CYS A 118       8.050  25.283 -10.811  1.00  0.73           H  
ATOM   1756  N   ILE A 119       6.401  22.337  -9.258  1.00  0.70           N  
ATOM   1757  CA  ILE A 119       5.673  22.031  -8.035  1.00  0.70           C  
ATOM   1758  C   ILE A 119       4.765  20.832  -8.241  1.00  0.70           C  
ATOM   1759  O   ILE A 119       3.953  20.525  -7.367  1.00  0.70           O  
ATOM   1760  CB  ILE A 119       4.796  23.206  -7.535  1.00  0.70           C  
ATOM   1761  CG1 ILE A 119       3.726  23.524  -8.512  1.00  0.70           C  
ATOM   1762  CG2 ILE A 119       5.631  24.447  -7.314  1.00  0.70           C  
ATOM   1763  CD1 ILE A 119       2.677  24.417  -7.981  1.00  0.70           C  
ATOM   1764  H   ILE A 119       5.912  22.784 -10.036  1.00  0.70           H  
ATOM   1765  HA  ILE A 119       6.387  21.788  -7.251  1.00  0.70           H  
ATOM   1766  HB  ILE A 119       4.321  22.924  -6.595  1.00  0.70           H  
ATOM   1767 1HG1 ILE A 119       4.174  24.037  -9.335  1.00  0.70           H  
ATOM   1768 2HG1 ILE A 119       3.272  22.609  -8.867  1.00  0.70           H  
ATOM   1769 1HG2 ILE A 119       5.000  25.260  -6.954  1.00  0.70           H  
ATOM   1770 2HG2 ILE A 119       6.387  24.234  -6.581  1.00  0.70           H  
ATOM   1771 3HG2 ILE A 119       6.095  24.743  -8.248  1.00  0.70           H  
ATOM   1772 1HD1 ILE A 119       1.978  24.603  -8.769  1.00  0.70           H  
ATOM   1773 2HD1 ILE A 119       2.176  23.940  -7.142  1.00  0.70           H  
ATOM   1774 3HD1 ILE A 119       3.126  25.350  -7.653  1.00  0.70           H  
ATOM   1775  N   GLN A 120       4.883  20.167  -9.399  1.00  0.71           N  
ATOM   1776  CA  GLN A 120       4.022  19.036  -9.716  1.00  0.71           C  
ATOM   1777  C   GLN A 120       4.752  17.697  -9.655  1.00  0.71           C  
ATOM   1778  O   GLN A 120       5.868  17.561 -10.178  1.00  0.71           O  
ATOM   1779  CB  GLN A 120       3.462  19.239 -11.120  1.00  0.71           C  
ATOM   1780  CG  GLN A 120       2.592  20.440 -11.251  1.00  0.71           C  
ATOM   1781  CD  GLN A 120       2.152  20.678 -12.662  1.00  0.71           C  
ATOM   1782  OE1 GLN A 120       1.710  19.768 -13.380  1.00  0.71           O  
ATOM   1783  NE2 GLN A 120       2.258  21.922 -13.064  1.00  0.71           N  
ATOM   1784  H   GLN A 120       5.579  20.450 -10.088  1.00  0.71           H  
ATOM   1785  HA  GLN A 120       3.203  19.013  -9.003  1.00  0.71           H  
ATOM   1786 1HB  GLN A 120       4.287  19.350 -11.824  1.00  0.71           H  
ATOM   1787 2HB  GLN A 120       2.893  18.364 -11.416  1.00  0.71           H  
ATOM   1788 1HG  GLN A 120       1.707  20.294 -10.638  1.00  0.71           H  
ATOM   1789 2HG  GLN A 120       3.143  21.315 -10.917  1.00  0.71           H  
ATOM   1790 1HE2 GLN A 120       1.982  22.211 -13.987  1.00  0.71           H  
ATOM   1791 2HE2 GLN A 120       2.641  22.606 -12.420  1.00  0.71           H  
ATOM   1792  N   ALA A 121       4.074  16.692  -9.094  1.00  0.76           N  
ATOM   1793  CA  ALA A 121       4.642  15.354  -8.998  1.00  0.76           C  
ATOM   1794  C   ALA A 121       3.637  14.267  -9.364  1.00  0.76           C  
ATOM   1795  O   ALA A 121       2.422  14.412  -9.210  1.00  0.76           O  
ATOM   1796  CB  ALA A 121       5.158  15.117  -7.588  1.00  0.76           C  
ATOM   1797  H   ALA A 121       3.182  16.891  -8.647  1.00  0.76           H  
ATOM   1798  HA  ALA A 121       5.464  15.301  -9.699  1.00  0.76           H  
ATOM   1799 1HB  ALA A 121       5.614  14.125  -7.536  1.00  0.76           H  
ATOM   1800 2HB  ALA A 121       5.902  15.873  -7.343  1.00  0.76           H  
ATOM   1801 3HB  ALA A 121       4.326  15.177  -6.884  1.00  0.76           H  
ATOM   1802  N   ILE A 122       4.153  13.158  -9.867  1.00  0.89           N  
ATOM   1803  CA  ILE A 122       3.316  12.056 -10.281  1.00  0.89           C  
ATOM   1804  C   ILE A 122       3.634  10.780  -9.503  1.00  0.89           C  
ATOM   1805  O   ILE A 122       4.762  10.296  -9.579  1.00  0.89           O  
ATOM   1806  CB  ILE A 122       3.576  11.775 -11.763  1.00  0.89           C  
ATOM   1807  CG1 ILE A 122       3.364  13.016 -12.565  1.00  0.89           C  
ATOM   1808  CG2 ILE A 122       2.662  10.673 -12.233  1.00  0.89           C  
ATOM   1809  CD1 ILE A 122       4.615  13.852 -12.819  1.00  0.89           C  
ATOM   1810  H   ILE A 122       5.158  13.101  -9.979  1.00  0.89           H  
ATOM   1811  HA  ILE A 122       2.278  12.341 -10.169  1.00  0.89           H  
ATOM   1812  HB  ILE A 122       4.613  11.469 -11.896  1.00  0.89           H  
ATOM   1813 1HG1 ILE A 122       2.957  12.730 -13.521  1.00  0.89           H  
ATOM   1814 2HG1 ILE A 122       2.655  13.635 -12.041  1.00  0.89           H  
ATOM   1815 1HG2 ILE A 122       2.851  10.463 -13.282  1.00  0.89           H  
ATOM   1816 2HG2 ILE A 122       2.843   9.771 -11.644  1.00  0.89           H  
ATOM   1817 3HG2 ILE A 122       1.625  10.984 -12.103  1.00  0.89           H  
ATOM   1818 1HD1 ILE A 122       4.338  14.722 -13.410  1.00  0.89           H  
ATOM   1819 2HD1 ILE A 122       5.052  14.176 -11.884  1.00  0.89           H  
ATOM   1820 3HD1 ILE A 122       5.347  13.260 -13.363  1.00  0.89           H  
ATOM   1821  N   PRO A 123       2.718  10.256  -8.676  1.00  1.10           N  
ATOM   1822  CA  PRO A 123       2.900   8.998  -7.982  1.00  1.10           C  
ATOM   1823  C   PRO A 123       3.169   7.889  -8.985  1.00  1.10           C  
ATOM   1824  O   PRO A 123       2.426   7.740  -9.959  1.00  1.10           O  
ATOM   1825  CB  PRO A 123       1.562   8.823  -7.256  1.00  1.10           C  
ATOM   1826  CG  PRO A 123       1.053  10.247  -7.061  1.00  1.10           C  
ATOM   1827  CD  PRO A 123       1.488  10.986  -8.321  1.00  1.10           C  
ATOM   1828  HA  PRO A 123       3.729   9.083  -7.285  1.00  1.10           H  
ATOM   1829 1HB  PRO A 123       0.888   8.198  -7.857  1.00  1.10           H  
ATOM   1830 2HB  PRO A 123       1.725   8.296  -6.304  1.00  1.10           H  
ATOM   1831 1HG  PRO A 123      -0.039  10.245  -6.925  1.00  1.10           H  
ATOM   1832 2HG  PRO A 123       1.483  10.683  -6.144  1.00  1.10           H  
ATOM   1833 1HD  PRO A 123       0.729  10.896  -9.117  1.00  1.10           H  
ATOM   1834 2HD  PRO A 123       1.705  12.036  -8.055  1.00  1.10           H  
ATOM   1835  N   ILE A 124       4.177   7.082  -8.705  1.00  1.40           N  
ATOM   1836  CA  ILE A 124       4.572   5.976  -9.549  1.00  1.40           C  
ATOM   1837  C   ILE A 124       4.311   4.662  -8.825  1.00  1.40           C  
ATOM   1838  O   ILE A 124       4.743   4.475  -7.676  1.00  1.40           O  
ATOM   1839  CB  ILE A 124       6.059   6.085  -9.934  1.00  1.40           C  
ATOM   1840  CG1 ILE A 124       6.355   7.462 -10.540  1.00  1.40           C  
ATOM   1841  CG2 ILE A 124       6.445   4.976 -10.891  1.00  1.40           C  
ATOM   1842  CD1 ILE A 124       5.588   7.799 -11.805  1.00  1.40           C  
ATOM   1843  H   ILE A 124       4.734   7.280  -7.890  1.00  1.40           H  
ATOM   1844  HA  ILE A 124       3.973   5.992 -10.458  1.00  1.40           H  
ATOM   1845  HB  ILE A 124       6.646   6.003  -9.045  1.00  1.40           H  
ATOM   1846 1HG1 ILE A 124       6.129   8.214  -9.787  1.00  1.40           H  
ATOM   1847 2HG1 ILE A 124       7.415   7.510 -10.757  1.00  1.40           H  
ATOM   1848 1HG2 ILE A 124       7.502   5.057 -11.133  1.00  1.40           H  
ATOM   1849 2HG2 ILE A 124       6.256   4.008 -10.425  1.00  1.40           H  
ATOM   1850 3HG2 ILE A 124       5.854   5.059 -11.803  1.00  1.40           H  
ATOM   1851 1HD1 ILE A 124       5.864   8.796 -12.143  1.00  1.40           H  
ATOM   1852 2HD1 ILE A 124       5.818   7.072 -12.581  1.00  1.40           H  
ATOM   1853 3HD1 ILE A 124       4.522   7.778 -11.598  1.00  1.40           H  
ATOM   1854  N   ASP A 125       3.609   3.768  -9.509  1.00  1.80           N  
ATOM   1855  CA  ASP A 125       3.235   2.452  -9.012  1.00  1.80           C  
ATOM   1856  C   ASP A 125       2.794   1.590 -10.184  1.00  1.80           C  
ATOM   1857  O   ASP A 125       3.356   0.517 -10.406  1.00  1.80           O  
ATOM   1858  OXT ASP A 125       2.211   2.161 -11.104  1.00  1.80           O  
ATOM   1859  CB  ASP A 125       2.107   2.563  -7.973  1.00  1.80           C  
ATOM   1860  CG  ASP A 125       1.762   1.232  -7.266  1.00  1.80           C  
ATOM   1861  OD1 ASP A 125       2.601   0.367  -7.204  1.00  1.80           O  
ATOM   1862  OD2 ASP A 125       0.648   1.107  -6.802  1.00  1.80           O  
ATOM   1863  H   ASP A 125       3.307   4.029 -10.438  1.00  1.80           H  
ATOM   1864  HA  ASP A 125       4.104   1.987  -8.546  1.00  1.80           H  
ATOM   1865 1HB  ASP A 125       2.394   3.285  -7.212  1.00  1.80           H  
ATOM   1866 2HB  ASP A 125       1.207   2.946  -8.455  1.00  1.80           H  
ENDMDL

