REMARK ID 131287 DOMAINID 127595 MODEL 1 2021-09-25_00000042_1_11
MODEL     1
ATOM      1  N   GLY A   1       1.520   0.615  -3.537  1.00  7.33           N  
ATOM      2  CA  GLY A   1       2.404   0.555  -2.378  1.00  7.33           C  
ATOM      3  C   GLY A   1       1.737   1.180  -1.150  1.00  7.33           C  
ATOM      4  O   GLY A   1       0.515   1.112  -1.008  1.00  7.33           O  
ATOM      5  H   GLY A   1       0.947  -0.188  -3.758  1.00  7.33           H  
ATOM      6 1HA  GLY A   1       2.664  -0.483  -2.166  1.00  7.33           H  
ATOM      7 2HA  GLY A   1       3.328   1.072  -2.621  1.00  7.33           H  
ATOM      8  N   PRO A   2       2.522   1.807  -0.266  1.00  6.40           N  
ATOM      9  CA  PRO A   2       3.958   2.043  -0.274  1.00  6.40           C  
ATOM     10  C   PRO A   2       4.695   0.754   0.006  1.00  6.40           C  
ATOM     11  O   PRO A   2       4.129  -0.171   0.585  1.00  6.40           O  
ATOM     12  CB  PRO A   2       4.142   3.012   0.891  1.00  6.40           C  
ATOM     13  CG  PRO A   2       3.033   2.676   1.828  1.00  6.40           C  
ATOM     14  CD  PRO A   2       1.864   2.284   0.936  1.00  6.40           C  
ATOM     15  HA  PRO A   2       4.277   2.509  -1.218  1.00  6.40           H  
ATOM     16 1HB  PRO A   2       5.134   2.867   1.349  1.00  6.40           H  
ATOM     17 2HB  PRO A   2       4.098   4.046   0.535  1.00  6.40           H  
ATOM     18 1HG  PRO A   2       3.346   1.861   2.495  1.00  6.40           H  
ATOM     19 2HG  PRO A   2       2.831   3.537   2.468  1.00  6.40           H  
ATOM     20 1HD  PRO A   2       1.283   1.474   1.396  1.00  6.40           H  
ATOM     21 2HD  PRO A   2       1.241   3.141   0.703  1.00  6.40           H  
ATOM     22  N   MET A   3       5.954   0.683  -0.370  1.00  5.16           N  
ATOM     23  CA  MET A   3       6.721  -0.483   0.024  1.00  5.16           C  
ATOM     24  C   MET A   3       7.121  -0.288   1.485  1.00  5.16           C  
ATOM     25  O   MET A   3       7.351   0.854   1.884  1.00  5.16           O  
ATOM     26  CB  MET A   3       7.930  -0.660  -0.879  1.00  5.16           C  
ATOM     27  CG  MET A   3       7.560  -0.905  -2.319  1.00  5.16           C  
ATOM     28  SD  MET A   3       6.555  -2.388  -2.499  1.00  5.16           S  
ATOM     29  CE  MET A   3       7.749  -3.654  -2.075  1.00  5.16           C  
ATOM     30  H   MET A   3       6.393   1.440  -0.881  1.00  5.16           H  
ATOM     31  HA  MET A   3       6.087  -1.352  -0.088  1.00  5.16           H  
ATOM     32 1HB  MET A   3       8.553   0.233  -0.833  1.00  5.16           H  
ATOM     33 2HB  MET A   3       8.533  -1.499  -0.530  1.00  5.16           H  
ATOM     34 1HG  MET A   3       7.001  -0.056  -2.709  1.00  5.16           H  
ATOM     35 2HG  MET A   3       8.465  -1.026  -2.917  1.00  5.16           H  
ATOM     36 1HE  MET A   3       7.277  -4.635  -2.134  1.00  5.16           H  
ATOM     37 2HE  MET A   3       8.586  -3.611  -2.772  1.00  5.16           H  
ATOM     38 3HE  MET A   3       8.113  -3.488  -1.064  1.00  5.16           H  
ATOM     39  N   PRO A   4       7.210  -1.335   2.314  1.00  3.85           N  
ATOM     40  CA  PRO A   4       7.634  -1.224   3.691  1.00  3.85           C  
ATOM     41  C   PRO A   4       8.957  -0.487   3.758  1.00  3.85           C  
ATOM     42  O   PRO A   4       9.871  -0.758   2.980  1.00  3.85           O  
ATOM     43  CB  PRO A   4       7.778  -2.694   4.104  1.00  3.85           C  
ATOM     44  CG  PRO A   4       6.771  -3.422   3.235  1.00  3.85           C  
ATOM     45  CD  PRO A   4       6.828  -2.704   1.896  1.00  3.85           C  
ATOM     46  HA  PRO A   4       6.859  -0.710   4.276  1.00  3.85           H  
ATOM     47 1HB  PRO A   4       8.814  -3.031   3.942  1.00  3.85           H  
ATOM     48 2HB  PRO A   4       7.572  -2.802   5.179  1.00  3.85           H  
ATOM     49 1HG  PRO A   4       7.034  -4.489   3.159  1.00  3.85           H  
ATOM     50 2HG  PRO A   4       5.773  -3.373   3.696  1.00  3.85           H  
ATOM     51 1HD  PRO A   4       7.583  -3.142   1.237  1.00  3.85           H  
ATOM     52 2HD  PRO A   4       5.815  -2.734   1.471  1.00  3.85           H  
ATOM     53  N   GLY A   5       9.055   0.444   4.702  1.00  2.72           N  
ATOM     54  CA  GLY A   5      10.251   1.259   4.880  1.00  2.72           C  
ATOM     55  C   GLY A   5      10.199   2.577   4.089  1.00  2.72           C  
ATOM     56  O   GLY A   5      11.035   3.458   4.298  1.00  2.72           O  
ATOM     57  H   GLY A   5       8.265   0.608   5.309  1.00  2.72           H  
ATOM     58 1HA  GLY A   5      10.379   1.480   5.940  1.00  2.72           H  
ATOM     59 2HA  GLY A   5      11.125   0.687   4.571  1.00  2.72           H  
ATOM     60  N   LEU A   6       9.211   2.724   3.205  1.00  1.87           N  
ATOM     61  CA  LEU A   6       9.076   3.932   2.394  1.00  1.87           C  
ATOM     62  C   LEU A   6       8.284   5.050   3.047  1.00  1.87           C  
ATOM     63  O   LEU A   6       7.172   4.862   3.544  1.00  1.87           O  
ATOM     64  CB  LEU A   6       8.415   3.628   1.047  1.00  1.87           C  
ATOM     65  CG  LEU A   6       8.168   4.844   0.114  1.00  1.87           C  
ATOM     66  CD1 LEU A   6       9.488   5.452  -0.334  1.00  1.87           C  
ATOM     67  CD2 LEU A   6       7.371   4.388  -1.074  1.00  1.87           C  
ATOM     68  H   LEU A   6       8.551   1.964   3.042  1.00  1.87           H  
ATOM     69  HA  LEU A   6      10.077   4.309   2.196  1.00  1.87           H  
ATOM     70 1HB  LEU A   6       9.022   2.898   0.514  1.00  1.87           H  
ATOM     71 2HB  LEU A   6       7.451   3.189   1.241  1.00  1.87           H  
ATOM     72  HG  LEU A   6       7.607   5.608   0.649  1.00  1.87           H  
ATOM     73 1HD1 LEU A   6       9.287   6.304  -0.982  1.00  1.87           H  
ATOM     74 2HD1 LEU A   6      10.057   5.787   0.530  1.00  1.87           H  
ATOM     75 3HD1 LEU A   6      10.066   4.708  -0.877  1.00  1.87           H  
ATOM     76 1HD2 LEU A   6       7.193   5.239  -1.725  1.00  1.87           H  
ATOM     77 2HD2 LEU A   6       7.929   3.625  -1.617  1.00  1.87           H  
ATOM     78 3HD2 LEU A   6       6.424   3.979  -0.745  1.00  1.87           H  
ATOM     79  N   SER A   7       8.888   6.223   3.016  1.00  1.32           N  
ATOM     80  CA  SER A   7       8.302   7.456   3.498  1.00  1.32           C  
ATOM     81  C   SER A   7       8.878   8.581   2.662  1.00  1.32           C  
ATOM     82  O   SER A   7       9.959   8.432   2.085  1.00  1.32           O  
ATOM     83  CB  SER A   7       8.623   7.656   4.959  1.00  1.32           C  
ATOM     84  OG  SER A   7      10.000   7.820   5.159  1.00  1.32           O  
ATOM     85  H   SER A   7       9.813   6.264   2.616  1.00  1.32           H  
ATOM     86  HA  SER A   7       7.220   7.429   3.361  1.00  1.32           H  
ATOM     87 1HB  SER A   7       8.092   8.536   5.319  1.00  1.32           H  
ATOM     88 2HB  SER A   7       8.266   6.804   5.536  1.00  1.32           H  
ATOM     89  HG  SER A   7      10.104   8.049   6.111  1.00  1.32           H  
ATOM     90  N   VAL A   8       8.202   9.716   2.635  1.00  0.97           N  
ATOM     91  CA  VAL A   8       8.713  10.860   1.888  1.00  0.97           C  
ATOM     92  C   VAL A   8       8.858  12.092   2.774  1.00  0.97           C  
ATOM     93  O   VAL A   8       8.109  12.267   3.731  1.00  0.97           O  
ATOM     94  CB  VAL A   8       7.757  11.168   0.720  1.00  0.97           C  
ATOM     95  CG1 VAL A   8       7.699  10.001  -0.292  1.00  0.97           C  
ATOM     96  CG2 VAL A   8       6.418  11.387   1.292  1.00  0.97           C  
ATOM     97  H   VAL A   8       7.307   9.769   3.128  1.00  0.97           H  
ATOM     98  HA  VAL A   8       9.692  10.605   1.484  1.00  0.97           H  
ATOM     99  HB  VAL A   8       8.096  12.063   0.196  1.00  0.97           H  
ATOM    100 1HG1 VAL A   8       7.004  10.253  -1.095  1.00  0.97           H  
ATOM    101 2HG1 VAL A   8       8.692   9.831  -0.709  1.00  0.97           H  
ATOM    102 3HG1 VAL A   8       7.358   9.096   0.199  1.00  0.97           H  
ATOM    103 1HG2 VAL A   8       5.711  11.615   0.500  1.00  0.97           H  
ATOM    104 2HG2 VAL A   8       6.117  10.490   1.807  1.00  0.97           H  
ATOM    105 3HG2 VAL A   8       6.463  12.197   1.994  1.00  0.97           H  
ATOM    106  N   LYS A   9       9.829  12.949   2.453  1.00  0.78           N  
ATOM    107  CA  LYS A   9      10.024  14.200   3.194  1.00  0.78           C  
ATOM    108  C   LYS A   9       9.452  15.361   2.396  1.00  0.78           C  
ATOM    109  O   LYS A   9       9.952  15.682   1.315  1.00  0.78           O  
ATOM    110  CB  LYS A   9      11.505  14.410   3.502  1.00  0.78           C  
ATOM    111  CG  LYS A   9      11.831  15.642   4.324  1.00  0.78           C  
ATOM    112  CD  LYS A   9      13.337  15.718   4.612  1.00  0.78           C  
ATOM    113  CE  LYS A   9      13.709  16.954   5.417  1.00  0.78           C  
ATOM    114  NZ  LYS A   9      15.172  16.996   5.724  1.00  0.78           N  
ATOM    115  H   LYS A   9      10.430  12.742   1.669  1.00  0.78           H  
ATOM    116  HA  LYS A   9       9.485  14.142   4.136  1.00  0.78           H  
ATOM    117 1HB  LYS A   9      11.888  13.544   4.042  1.00  0.78           H  
ATOM    118 2HB  LYS A   9      12.059  14.484   2.567  1.00  0.78           H  
ATOM    119 1HG  LYS A   9      11.532  16.519   3.767  1.00  0.78           H  
ATOM    120 2HG  LYS A   9      11.271  15.619   5.261  1.00  0.78           H  
ATOM    121 1HD  LYS A   9      13.644  14.830   5.167  1.00  0.78           H  
ATOM    122 2HD  LYS A   9      13.883  15.738   3.668  1.00  0.78           H  
ATOM    123 1HE  LYS A   9      13.450  17.840   4.845  1.00  0.78           H  
ATOM    124 2HE  LYS A   9      13.148  16.957   6.352  1.00  0.78           H  
ATOM    125 1HZ  LYS A   9      15.380  17.830   6.255  1.00  0.78           H  
ATOM    126 2HZ  LYS A   9      15.427  16.181   6.265  1.00  0.78           H  
ATOM    127 3HZ  LYS A   9      15.698  17.006   4.862  1.00  0.78           H  
ATOM    128  N   LEU A  10       8.371  15.941   2.906  1.00  0.67           N  
ATOM    129  CA  LEU A  10       7.622  16.971   2.188  1.00  0.67           C  
ATOM    130  C   LEU A  10       7.570  18.290   2.947  1.00  0.67           C  
ATOM    131  O   LEU A  10       7.787  18.317   4.152  1.00  0.67           O  
ATOM    132  CB  LEU A  10       6.214  16.461   1.942  1.00  0.67           C  
ATOM    133  CG  LEU A  10       6.133  15.102   1.240  1.00  0.67           C  
ATOM    134  CD1 LEU A  10       4.682  14.642   1.149  1.00  0.67           C  
ATOM    135  CD2 LEU A  10       6.743  15.197  -0.125  1.00  0.67           C  
ATOM    136  H   LEU A  10       8.054  15.634   3.824  1.00  0.67           H  
ATOM    137  HA  LEU A  10       8.103  17.151   1.229  1.00  0.67           H  
ATOM    138 1HB  LEU A  10       5.703  16.384   2.899  1.00  0.67           H  
ATOM    139 2HB  LEU A  10       5.707  17.189   1.312  1.00  0.67           H  
ATOM    140  HG  LEU A  10       6.678  14.381   1.828  1.00  0.67           H  
ATOM    141 1HD1 LEU A  10       4.632  13.676   0.674  1.00  0.67           H  
ATOM    142 2HD1 LEU A  10       4.262  14.569   2.130  1.00  0.67           H  
ATOM    143 3HD1 LEU A  10       4.113  15.360   0.558  1.00  0.67           H  
ATOM    144 1HD2 LEU A  10       6.696  14.225  -0.613  1.00  0.67           H  
ATOM    145 2HD2 LEU A  10       6.188  15.926  -0.713  1.00  0.67           H  
ATOM    146 3HD2 LEU A  10       7.778  15.512  -0.051  1.00  0.67           H  
ATOM    147  N   ARG A  11       7.314  19.395   2.245  1.00  0.62           N  
ATOM    148  CA  ARG A  11       7.202  20.697   2.914  1.00  0.62           C  
ATOM    149  C   ARG A  11       5.818  20.967   3.485  1.00  0.62           C  
ATOM    150  O   ARG A  11       4.825  20.458   2.980  1.00  0.62           O  
ATOM    151  CB  ARG A  11       7.579  21.831   1.989  1.00  0.62           C  
ATOM    152  CG  ARG A  11       9.009  21.869   1.610  1.00  0.62           C  
ATOM    153  CD  ARG A  11       9.349  22.965   0.654  1.00  0.62           C  
ATOM    154  NE  ARG A  11       8.858  22.733  -0.715  1.00  0.62           N  
ATOM    155  CZ  ARG A  11       8.919  23.655  -1.704  1.00  0.62           C  
ATOM    156  NH1 ARG A  11       9.414  24.850  -1.454  1.00  0.62           N  
ATOM    157  NH2 ARG A  11       8.495  23.367  -2.922  1.00  0.62           N  
ATOM    158  H   ARG A  11       7.156  19.331   1.237  1.00  0.62           H  
ATOM    159  HA  ARG A  11       7.916  20.707   3.732  1.00  0.62           H  
ATOM    160 1HB  ARG A  11       7.024  21.719   1.078  1.00  0.62           H  
ATOM    161 2HB  ARG A  11       7.308  22.788   2.439  1.00  0.62           H  
ATOM    162 1HG  ARG A  11       9.590  22.022   2.521  1.00  0.62           H  
ATOM    163 2HG  ARG A  11       9.274  20.919   1.150  1.00  0.62           H  
ATOM    164 1HD  ARG A  11       8.917  23.897   1.016  1.00  0.62           H  
ATOM    165 2HD  ARG A  11      10.435  23.068   0.611  1.00  0.62           H  
ATOM    166  HE  ARG A  11       8.472  21.818  -0.943  1.00  0.62           H  
ATOM    167 1HH1 ARG A  11       9.744  25.076  -0.527  1.00  0.62           H  
ATOM    168 2HH1 ARG A  11       9.465  25.538  -2.190  1.00  0.62           H  
ATOM    169 1HH2 ARG A  11       8.121  22.428  -3.132  1.00  0.62           H  
ATOM    170 2HH2 ARG A  11       8.550  24.058  -3.651  1.00  0.62           H  
ATOM    171  N   VAL A  12       5.755  21.813   4.505  1.00  0.61           N  
ATOM    172  CA  VAL A  12       4.501  22.253   5.125  1.00  0.61           C  
ATOM    173  C   VAL A  12       3.984  23.593   4.583  1.00  0.61           C  
ATOM    174  O   VAL A  12       4.726  24.579   4.494  1.00  0.61           O  
ATOM    175  CB  VAL A  12       4.702  22.388   6.645  1.00  0.61           C  
ATOM    176  CG1 VAL A  12       3.443  22.917   7.335  1.00  0.61           C  
ATOM    177  CG2 VAL A  12       5.118  21.061   7.207  1.00  0.61           C  
ATOM    178  H   VAL A  12       6.636  22.146   4.893  1.00  0.61           H  
ATOM    179  HA  VAL A  12       3.742  21.488   4.935  1.00  0.61           H  
ATOM    180  HB  VAL A  12       5.498  23.113   6.831  1.00  0.61           H  
ATOM    181 1HG1 VAL A  12       3.639  23.012   8.399  1.00  0.61           H  
ATOM    182 2HG1 VAL A  12       3.177  23.888   6.933  1.00  0.61           H  
ATOM    183 3HG1 VAL A  12       2.622  22.227   7.174  1.00  0.61           H  
ATOM    184 1HG2 VAL A  12       5.292  21.154   8.266  1.00  0.61           H  
ATOM    185 2HG2 VAL A  12       4.341  20.338   7.031  1.00  0.61           H  
ATOM    186 3HG2 VAL A  12       6.038  20.730   6.717  1.00  0.61           H  
ATOM    187  N   ALA A  13       2.691  23.646   4.269  1.00  0.61           N  
ATOM    188  CA  ALA A  13       2.057  24.885   3.807  1.00  0.61           C  
ATOM    189  C   ALA A  13       0.673  25.011   4.413  1.00  0.61           C  
ATOM    190  O   ALA A  13       0.151  24.050   4.966  1.00  0.61           O  
ATOM    191  CB  ALA A  13       1.986  24.938   2.306  1.00  0.61           C  
ATOM    192  H   ALA A  13       2.147  22.780   4.299  1.00  0.61           H  
ATOM    193  HA  ALA A  13       2.644  25.718   4.149  1.00  0.61           H  
ATOM    194 1HB  ALA A  13       1.524  25.869   1.991  1.00  0.61           H  
ATOM    195 2HB  ALA A  13       2.994  24.879   1.904  1.00  0.61           H  
ATOM    196 3HB  ALA A  13       1.407  24.112   1.964  1.00  0.61           H  
ATOM    197  N   GLU A  14       0.096  26.207   4.378  1.00  0.63           N  
ATOM    198  CA  GLU A  14      -1.229  26.410   4.967  1.00  0.63           C  
ATOM    199  C   GLU A  14      -2.392  25.991   4.058  1.00  0.63           C  
ATOM    200  O   GLU A  14      -2.513  26.439   2.918  1.00  0.63           O  
ATOM    201  CB  GLU A  14      -1.376  27.883   5.364  1.00  0.63           C  
ATOM    202  CG  GLU A  14      -2.683  28.237   6.078  1.00  0.63           C  
ATOM    203  CD  GLU A  14      -2.763  29.701   6.490  1.00  0.63           C  
ATOM    204  OE1 GLU A  14      -1.873  30.443   6.150  1.00  0.63           O  
ATOM    205  OE2 GLU A  14      -3.708  30.065   7.159  1.00  0.63           O  
ATOM    206  H   GLU A  14       0.572  26.982   3.936  1.00  0.63           H  
ATOM    207  HA  GLU A  14      -1.291  25.803   5.867  1.00  0.63           H  
ATOM    208 1HB  GLU A  14      -0.557  28.158   6.026  1.00  0.63           H  
ATOM    209 2HB  GLU A  14      -1.303  28.507   4.475  1.00  0.63           H  
ATOM    210 1HG  GLU A  14      -3.518  28.015   5.412  1.00  0.63           H  
ATOM    211 2HG  GLU A  14      -2.786  27.608   6.959  1.00  0.63           H  
ATOM    212  N   ALA A  15      -3.264  25.135   4.580  1.00  0.66           N  
ATOM    213  CA  ALA A  15      -4.432  24.649   3.850  1.00  0.66           C  
ATOM    214  C   ALA A  15      -5.385  25.765   3.501  1.00  0.66           C  
ATOM    215  O   ALA A  15      -5.550  26.730   4.243  1.00  0.66           O  
ATOM    216  CB  ALA A  15      -5.170  23.609   4.651  1.00  0.66           C  
ATOM    217  H   ALA A  15      -3.097  24.768   5.512  1.00  0.66           H  
ATOM    218  HA  ALA A  15      -4.102  24.206   2.921  1.00  0.66           H  
ATOM    219 1HB  ALA A  15      -6.010  23.256   4.068  1.00  0.66           H  
ATOM    220 2HB  ALA A  15      -4.513  22.781   4.857  1.00  0.66           H  
ATOM    221 3HB  ALA A  15      -5.525  24.039   5.581  1.00  0.66           H  
ATOM    222  N   TYR A  16      -6.057  25.598   2.379  1.00  0.69           N  
ATOM    223  CA  TYR A  16      -7.035  26.562   1.941  1.00  0.69           C  
ATOM    224  C   TYR A  16      -8.105  26.640   3.033  1.00  0.69           C  
ATOM    225  O   TYR A  16      -8.511  25.597   3.533  1.00  0.69           O  
ATOM    226  CB  TYR A  16      -7.592  26.086   0.601  1.00  0.69           C  
ATOM    227  CG  TYR A  16      -6.536  26.176  -0.484  1.00  0.69           C  
ATOM    228  CD1 TYR A  16      -5.803  25.052  -0.824  1.00  0.69           C  
ATOM    229  CD2 TYR A  16      -6.296  27.373  -1.130  1.00  0.69           C  
ATOM    230  CE1 TYR A  16      -4.827  25.133  -1.802  1.00  0.69           C  
ATOM    231  CE2 TYR A  16      -5.318  27.445  -2.110  1.00  0.69           C  
ATOM    232  CZ  TYR A  16      -4.584  26.326  -2.439  1.00  0.69           C  
ATOM    233  OH  TYR A  16      -3.600  26.402  -3.406  1.00  0.69           O  
ATOM    234  H   TYR A  16      -5.885  24.779   1.813  1.00  0.69           H  
ATOM    235  HA  TYR A  16      -6.530  27.508   1.806  1.00  0.69           H  
ATOM    236 1HB  TYR A  16      -7.923  25.045   0.681  1.00  0.69           H  
ATOM    237 2HB  TYR A  16      -8.449  26.691   0.308  1.00  0.69           H  
ATOM    238  HD1 TYR A  16      -5.993  24.106  -0.319  1.00  0.69           H  
ATOM    239  HD2 TYR A  16      -6.872  28.260  -0.866  1.00  0.69           H  
ATOM    240  HE1 TYR A  16      -4.244  24.253  -2.074  1.00  0.69           H  
ATOM    241  HE2 TYR A  16      -5.124  28.390  -2.617  1.00  0.69           H  
ATOM    242  HH  TYR A  16      -3.099  25.545  -3.457  1.00  0.69           H  
ATOM    243  N   PRO A  17      -8.661  27.821   3.368  1.00  0.70           N  
ATOM    244  CA  PRO A  17      -9.623  28.043   4.450  1.00  0.70           C  
ATOM    245  C   PRO A  17     -10.762  27.031   4.530  1.00  0.70           C  
ATOM    246  O   PRO A  17     -11.204  26.678   5.622  1.00  0.70           O  
ATOM    247  CB  PRO A  17     -10.170  29.429   4.098  1.00  0.70           C  
ATOM    248  CG  PRO A  17      -9.021  30.122   3.411  1.00  0.70           C  
ATOM    249  CD  PRO A  17      -8.338  29.046   2.598  1.00  0.70           C  
ATOM    250  HA  PRO A  17      -9.076  28.079   5.405  1.00  0.70           H  
ATOM    251 1HB  PRO A  17     -11.059  29.331   3.455  1.00  0.70           H  
ATOM    252 2HB  PRO A  17     -10.495  29.947   5.012  1.00  0.70           H  
ATOM    253 1HG  PRO A  17      -9.395  30.952   2.791  1.00  0.70           H  
ATOM    254 2HG  PRO A  17      -8.350  30.567   4.162  1.00  0.70           H  
ATOM    255 1HD  PRO A  17      -8.734  28.993   1.572  1.00  0.70           H  
ATOM    256 2HD  PRO A  17      -7.268  29.278   2.632  1.00  0.70           H  
ATOM    257  N   GLU A  18     -11.203  26.517   3.390  1.00  0.71           N  
ATOM    258  CA  GLU A  18     -12.303  25.556   3.335  1.00  0.71           C  
ATOM    259  C   GLU A  18     -11.987  24.253   4.082  1.00  0.71           C  
ATOM    260  O   GLU A  18     -12.892  23.537   4.518  1.00  0.71           O  
ATOM    261  CB  GLU A  18     -12.640  25.255   1.873  1.00  0.71           C  
ATOM    262  CG  GLU A  18     -13.260  26.440   1.122  1.00  0.71           C  
ATOM    263  CD  GLU A  18     -13.558  26.156  -0.341  1.00  0.71           C  
ATOM    264  OE1 GLU A  18     -13.167  25.121  -0.826  1.00  0.71           O  
ATOM    265  OE2 GLU A  18     -14.180  26.983  -0.966  1.00  0.71           O  
ATOM    266  H   GLU A  18     -10.786  26.813   2.522  1.00  0.71           H  
ATOM    267  HA  GLU A  18     -13.174  26.012   3.807  1.00  0.71           H  
ATOM    268 1HB  GLU A  18     -11.729  24.956   1.347  1.00  0.71           H  
ATOM    269 2HB  GLU A  18     -13.336  24.419   1.823  1.00  0.71           H  
ATOM    270 1HG  GLU A  18     -14.189  26.718   1.620  1.00  0.71           H  
ATOM    271 2HG  GLU A  18     -12.578  27.287   1.190  1.00  0.71           H  
ATOM    272  N   ASP A  19     -10.702  23.926   4.176  1.00  0.70           N  
ATOM    273  CA  ASP A  19     -10.217  22.712   4.815  1.00  0.70           C  
ATOM    274  C   ASP A  19      -9.873  22.904   6.286  1.00  0.70           C  
ATOM    275  O   ASP A  19      -9.546  21.932   6.983  1.00  0.70           O  
ATOM    276  CB  ASP A  19      -8.915  22.277   4.155  1.00  0.70           C  
ATOM    277  CG  ASP A  19      -9.009  21.861   2.716  1.00  0.70           C  
ATOM    278  OD1 ASP A  19     -10.042  21.414   2.255  1.00  0.70           O  
ATOM    279  OD2 ASP A  19      -8.013  21.998   2.048  1.00  0.70           O  
ATOM    280  H   ASP A  19     -10.008  24.577   3.819  1.00  0.70           H  
ATOM    281  HA  ASP A  19     -10.975  21.940   4.721  1.00  0.70           H  
ATOM    282 1HB  ASP A  19      -8.231  23.114   4.215  1.00  0.70           H  
ATOM    283 2HB  ASP A  19      -8.474  21.458   4.728  1.00  0.70           H  
ATOM    284  N   VAL A  20      -9.888  24.138   6.773  1.00  0.67           N  
ATOM    285  CA  VAL A  20      -9.312  24.310   8.088  1.00  0.67           C  
ATOM    286  C   VAL A  20     -10.233  23.892   9.223  1.00  0.67           C  
ATOM    287  O   VAL A  20     -11.327  24.427   9.402  1.00  0.67           O  
ATOM    288  CB  VAL A  20      -8.804  25.763   8.240  1.00  0.67           C  
ATOM    289  CG1 VAL A  20      -8.263  26.014   9.663  1.00  0.67           C  
ATOM    290  CG2 VAL A  20      -7.677  25.996   7.188  1.00  0.67           C  
ATOM    291  H   VAL A  20     -10.250  24.937   6.247  1.00  0.67           H  
ATOM    292  HA  VAL A  20      -8.442  23.677   8.127  1.00  0.67           H  
ATOM    293  HB  VAL A  20      -9.631  26.455   8.059  1.00  0.67           H  
ATOM    294 1HG1 VAL A  20      -7.916  27.042   9.739  1.00  0.67           H  
ATOM    295 2HG1 VAL A  20      -9.060  25.846  10.387  1.00  0.67           H  
ATOM    296 3HG1 VAL A  20      -7.447  25.351   9.876  1.00  0.67           H  
ATOM    297 1HG2 VAL A  20      -7.306  27.020   7.258  1.00  0.67           H  
ATOM    298 2HG2 VAL A  20      -6.858  25.307   7.366  1.00  0.67           H  
ATOM    299 3HG2 VAL A  20      -8.073  25.828   6.183  1.00  0.67           H  
ATOM    300  N   GLY A  21      -9.739  22.934  10.026  1.00  0.65           N  
ATOM    301  CA  GLY A  21     -10.469  22.363  11.142  1.00  0.65           C  
ATOM    302  C   GLY A  21     -10.974  20.963  10.798  1.00  0.65           C  
ATOM    303  O   GLY A  21     -11.635  20.318  11.615  1.00  0.65           O  
ATOM    304  H   GLY A  21      -8.831  22.502   9.829  1.00  0.65           H  
ATOM    305 1HA  GLY A  21      -9.812  22.310  12.010  1.00  0.65           H  
ATOM    306 2HA  GLY A  21     -11.307  23.007  11.402  1.00  0.65           H  
ATOM    307  N   LYS A  22     -10.654  20.485   9.587  1.00  0.62           N  
ATOM    308  CA  LYS A  22     -11.086  19.156   9.169  1.00  0.62           C  
ATOM    309  C   LYS A  22     -10.067  18.021   9.386  1.00  0.62           C  
ATOM    310  O   LYS A  22     -10.403  16.845   9.204  1.00  0.62           O  
ATOM    311  CB  LYS A  22     -11.518  19.186   7.706  1.00  0.62           C  
ATOM    312  CG  LYS A  22     -12.737  20.059   7.445  1.00  0.62           C  
ATOM    313  CD  LYS A  22     -13.216  19.952   6.003  1.00  0.62           C  
ATOM    314  CE  LYS A  22     -14.426  20.846   5.755  1.00  0.62           C  
ATOM    315  NZ  LYS A  22     -14.920  20.751   4.345  1.00  0.62           N  
ATOM    316  H   LYS A  22     -10.119  21.059   8.932  1.00  0.62           H  
ATOM    317  HA  LYS A  22     -11.967  18.902   9.758  1.00  0.62           H  
ATOM    318 1HB  LYS A  22     -10.694  19.553   7.087  1.00  0.62           H  
ATOM    319 2HB  LYS A  22     -11.755  18.180   7.382  1.00  0.62           H  
ATOM    320 1HG  LYS A  22     -13.544  19.772   8.117  1.00  0.62           H  
ATOM    321 2HG  LYS A  22     -12.472  21.101   7.646  1.00  0.62           H  
ATOM    322 1HD  LYS A  22     -12.416  20.244   5.329  1.00  0.62           H  
ATOM    323 2HD  LYS A  22     -13.488  18.921   5.786  1.00  0.62           H  
ATOM    324 1HE  LYS A  22     -15.229  20.559   6.431  1.00  0.62           H  
ATOM    325 2HE  LYS A  22     -14.144  21.876   5.964  1.00  0.62           H  
ATOM    326 1HZ  LYS A  22     -15.712  21.365   4.228  1.00  0.62           H  
ATOM    327 2HZ  LYS A  22     -14.183  21.023   3.698  1.00  0.62           H  
ATOM    328 3HZ  LYS A  22     -15.196  19.803   4.150  1.00  0.62           H  
ATOM    329  N   GLY A  23      -8.805  18.327   9.728  1.00  0.60           N  
ATOM    330  CA  GLY A  23      -7.834  17.236   9.897  1.00  0.60           C  
ATOM    331  C   GLY A  23      -7.431  16.615   8.554  1.00  0.60           C  
ATOM    332  O   GLY A  23      -7.102  15.422   8.474  1.00  0.60           O  
ATOM    333  H   GLY A  23      -8.500  19.298   9.883  1.00  0.60           H  
ATOM    334 1HA  GLY A  23      -6.945  17.627  10.397  1.00  0.60           H  
ATOM    335 2HA  GLY A  23      -8.254  16.471  10.547  1.00  0.60           H  
ATOM    336  N   ILE A  24      -7.514  17.432   7.511  1.00  0.59           N  
ATOM    337  CA  ILE A  24      -7.211  17.044   6.144  1.00  0.59           C  
ATOM    338  C   ILE A  24      -5.994  17.763   5.630  1.00  0.59           C  
ATOM    339  O   ILE A  24      -5.854  18.976   5.791  1.00  0.59           O  
ATOM    340  CB  ILE A  24      -8.381  17.342   5.176  1.00  0.59           C  
ATOM    341  CG1 ILE A  24      -9.603  16.540   5.565  1.00  0.59           C  
ATOM    342  CG2 ILE A  24      -7.984  17.033   3.711  1.00  0.59           C  
ATOM    343  CD1 ILE A  24     -10.837  16.953   4.829  1.00  0.59           C  
ATOM    344  H   ILE A  24      -7.794  18.387   7.690  1.00  0.59           H  
ATOM    345  HA  ILE A  24      -7.010  15.976   6.123  1.00  0.59           H  
ATOM    346  HB  ILE A  24      -8.649  18.397   5.254  1.00  0.59           H  
ATOM    347 1HG1 ILE A  24      -9.426  15.504   5.351  1.00  0.59           H  
ATOM    348 2HG1 ILE A  24      -9.779  16.652   6.629  1.00  0.59           H  
ATOM    349 1HG2 ILE A  24      -8.823  17.262   3.056  1.00  0.59           H  
ATOM    350 2HG2 ILE A  24      -7.135  17.642   3.413  1.00  0.59           H  
ATOM    351 3HG2 ILE A  24      -7.722  15.975   3.614  1.00  0.59           H  
ATOM    352 1HD1 ILE A  24     -11.677  16.340   5.148  1.00  0.59           H  
ATOM    353 2HD1 ILE A  24     -11.049  17.996   5.033  1.00  0.59           H  
ATOM    354 3HD1 ILE A  24     -10.681  16.823   3.759  1.00  0.59           H  
ATOM    355  N   VAL A  25      -5.117  17.013   5.009  1.00  0.59           N  
ATOM    356  CA  VAL A  25      -3.958  17.604   4.408  1.00  0.59           C  
ATOM    357  C   VAL A  25      -4.031  17.383   2.920  1.00  0.59           C  
ATOM    358  O   VAL A  25      -4.599  16.388   2.466  1.00  0.59           O  
ATOM    359  CB  VAL A  25      -2.677  16.984   4.955  1.00  0.59           C  
ATOM    360  CG1 VAL A  25      -2.571  17.240   6.389  1.00  0.59           C  
ATOM    361  CG2 VAL A  25      -2.665  15.525   4.707  1.00  0.59           C  
ATOM    362  H   VAL A  25      -5.282  16.015   4.937  1.00  0.59           H  
ATOM    363  HA  VAL A  25      -3.961  18.667   4.614  1.00  0.59           H  
ATOM    364  HB  VAL A  25      -1.849  17.451   4.471  1.00  0.59           H  
ATOM    365 1HG1 VAL A  25      -1.637  16.816   6.748  1.00  0.59           H  
ATOM    366 2HG1 VAL A  25      -2.588  18.298   6.567  1.00  0.59           H  
ATOM    367 3HG1 VAL A  25      -3.409  16.784   6.897  1.00  0.59           H  
ATOM    368 1HG2 VAL A  25      -1.742  15.099   5.091  1.00  0.59           H  
ATOM    369 2HG2 VAL A  25      -3.505  15.068   5.209  1.00  0.59           H  
ATOM    370 3HG2 VAL A  25      -2.739  15.361   3.636  1.00  0.59           H  
ATOM    371  N   ARG A  26      -3.463  18.296   2.161  1.00  0.60           N  
ATOM    372  CA  ARG A  26      -3.481  18.105   0.727  1.00  0.60           C  
ATOM    373  C   ARG A  26      -2.118  17.836   0.188  1.00  0.60           C  
ATOM    374  O   ARG A  26      -1.145  18.458   0.594  1.00  0.60           O  
ATOM    375  CB  ARG A  26      -4.113  19.259  -0.008  1.00  0.60           C  
ATOM    376  CG  ARG A  26      -5.598  19.374   0.197  1.00  0.60           C  
ATOM    377  CD  ARG A  26      -6.230  20.479  -0.566  1.00  0.60           C  
ATOM    378  NE  ARG A  26      -7.642  20.578  -0.253  1.00  0.60           N  
ATOM    379  CZ  ARG A  26      -8.684  19.990  -0.898  1.00  0.60           C  
ATOM    380  NH1 ARG A  26      -8.533  19.238  -1.981  1.00  0.60           N  
ATOM    381  NH2 ARG A  26      -9.899  20.183  -0.416  1.00  0.60           N  
ATOM    382  H   ARG A  26      -3.014  19.095   2.607  1.00  0.60           H  
ATOM    383  HA  ARG A  26      -4.088  17.241   0.524  1.00  0.60           H  
ATOM    384 1HB  ARG A  26      -3.644  20.193   0.266  1.00  0.60           H  
ATOM    385 2HB  ARG A  26      -3.946  19.097  -1.042  1.00  0.60           H  
ATOM    386 1HG  ARG A  26      -6.028  18.466  -0.178  1.00  0.60           H  
ATOM    387 2HG  ARG A  26      -5.837  19.487   1.257  1.00  0.60           H  
ATOM    388 1HD  ARG A  26      -5.759  21.429  -0.313  1.00  0.60           H  
ATOM    389 2HD  ARG A  26      -6.136  20.294  -1.631  1.00  0.60           H  
ATOM    390  HE  ARG A  26      -7.879  21.139   0.571  1.00  0.60           H  
ATOM    391 1HH1 ARG A  26      -7.611  19.054  -2.393  1.00  0.60           H  
ATOM    392 2HH1 ARG A  26      -9.342  18.832  -2.419  1.00  0.60           H  
ATOM    393 1HH2 ARG A  26     -10.021  20.751   0.448  1.00  0.60           H  
ATOM    394 2HH2 ARG A  26     -10.695  19.768  -0.863  1.00  0.60           H  
ATOM    395  N   MET A  27      -2.050  16.910  -0.749  1.00  0.62           N  
ATOM    396  CA  MET A  27      -0.762  16.526  -1.307  1.00  0.62           C  
ATOM    397  C   MET A  27      -0.751  16.512  -2.818  1.00  0.62           C  
ATOM    398  O   MET A  27      -1.760  16.203  -3.468  1.00  0.62           O  
ATOM    399  CB  MET A  27      -0.389  15.152  -0.787  1.00  0.62           C  
ATOM    400  CG  MET A  27      -0.222  15.077   0.678  1.00  0.62           C  
ATOM    401  SD  MET A  27       0.271  13.471   1.237  1.00  0.62           S  
ATOM    402  CE  MET A  27       0.184  13.851   2.937  1.00  0.62           C  
ATOM    403  H   MET A  27      -2.922  16.464  -1.044  1.00  0.62           H  
ATOM    404  HA  MET A  27      -0.010  17.247  -0.984  1.00  0.62           H  
ATOM    405 1HB  MET A  27      -1.172  14.463  -1.042  1.00  0.62           H  
ATOM    406 2HB  MET A  27       0.534  14.814  -1.268  1.00  0.62           H  
ATOM    407 1HG  MET A  27       0.509  15.794   0.978  1.00  0.62           H  
ATOM    408 2HG  MET A  27      -1.158  15.328   1.172  1.00  0.62           H  
ATOM    409 1HE  MET A  27       0.408  12.986   3.499  1.00  0.62           H  
ATOM    410 2HE  MET A  27       0.885  14.645   3.177  1.00  0.62           H  
ATOM    411 3HE  MET A  27      -0.806  14.167   3.164  1.00  0.62           H  
ATOM    412  N   ASP A  28       0.416  16.775  -3.381  1.00  0.65           N  
ATOM    413  CA  ASP A  28       0.540  16.714  -4.820  1.00  0.65           C  
ATOM    414  C   ASP A  28       0.472  15.281  -5.311  1.00  0.65           C  
ATOM    415  O   ASP A  28       0.759  14.335  -4.570  1.00  0.65           O  
ATOM    416  CB  ASP A  28       1.854  17.295  -5.303  1.00  0.65           C  
ATOM    417  CG  ASP A  28       3.038  16.502  -4.909  1.00  0.65           C  
ATOM    418  OD1 ASP A  28       3.570  16.648  -3.838  1.00  0.65           O  
ATOM    419  OD2 ASP A  28       3.406  15.680  -5.708  1.00  0.65           O  
ATOM    420  H   ASP A  28       1.204  17.040  -2.803  1.00  0.65           H  
ATOM    421  HA  ASP A  28      -0.283  17.270  -5.265  1.00  0.65           H  
ATOM    422 1HB  ASP A  28       1.816  17.290  -6.368  1.00  0.65           H  
ATOM    423 2HB  ASP A  28       1.962  18.329  -4.956  1.00  0.65           H  
ATOM    424  N   LYS A  29       0.191  15.140  -6.596  1.00  0.69           N  
ATOM    425  CA  LYS A  29       0.098  13.852  -7.254  1.00  0.69           C  
ATOM    426  C   LYS A  29       1.381  13.013  -7.228  1.00  0.69           C  
ATOM    427  O   LYS A  29       1.304  11.783  -7.242  1.00  0.69           O  
ATOM    428  CB  LYS A  29      -0.316  14.090  -8.703  1.00  0.69           C  
ATOM    429  CG  LYS A  29      -1.740  14.589  -8.846  1.00  0.69           C  
ATOM    430  CD  LYS A  29      -2.134  14.862 -10.282  1.00  0.69           C  
ATOM    431  CE  LYS A  29      -3.559  15.390 -10.331  1.00  0.69           C  
ATOM    432  NZ  LYS A  29      -4.001  15.720 -11.704  1.00  0.69           N  
ATOM    433  H   LYS A  29      -0.011  15.963  -7.137  1.00  0.69           H  
ATOM    434  HA  LYS A  29      -0.679  13.278  -6.753  1.00  0.69           H  
ATOM    435 1HB  LYS A  29       0.352  14.821  -9.159  1.00  0.69           H  
ATOM    436 2HB  LYS A  29      -0.221  13.162  -9.267  1.00  0.69           H  
ATOM    437 1HG  LYS A  29      -2.414  13.838  -8.455  1.00  0.69           H  
ATOM    438 2HG  LYS A  29      -1.867  15.504  -8.264  1.00  0.69           H  
ATOM    439 1HD  LYS A  29      -1.463  15.597 -10.720  1.00  0.69           H  
ATOM    440 2HD  LYS A  29      -2.073  13.943 -10.864  1.00  0.69           H  
ATOM    441 1HE  LYS A  29      -4.229  14.638  -9.916  1.00  0.69           H  
ATOM    442 2HE  LYS A  29      -3.618  16.291  -9.716  1.00  0.69           H  
ATOM    443 1HZ  LYS A  29      -4.955  16.066 -11.657  1.00  0.69           H  
ATOM    444 2HZ  LYS A  29      -3.399  16.430 -12.091  1.00  0.69           H  
ATOM    445 3HZ  LYS A  29      -3.967  14.894 -12.280  1.00  0.69           H  
ATOM    446  N   ALA A  30       2.564  13.637  -7.242  1.00  0.73           N  
ATOM    447  CA  ALA A  30       3.777  12.827  -7.284  1.00  0.73           C  
ATOM    448  C   ALA A  30       4.023  12.208  -5.927  1.00  0.73           C  
ATOM    449  O   ALA A  30       4.301  11.010  -5.822  1.00  0.73           O  
ATOM    450  CB  ALA A  30       4.975  13.655  -7.706  1.00  0.73           C  
ATOM    451  H   ALA A  30       2.643  14.649  -7.134  1.00  0.73           H  
ATOM    452  HA  ALA A  30       3.629  12.024  -8.004  1.00  0.73           H  
ATOM    453 1HB  ALA A  30       5.859  13.022  -7.740  1.00  0.73           H  
ATOM    454 2HB  ALA A  30       4.793  14.081  -8.690  1.00  0.73           H  
ATOM    455 3HB  ALA A  30       5.130  14.457  -6.987  1.00  0.73           H  
ATOM    456  N   SER A  31       3.869  13.009  -4.877  1.00  0.79           N  
ATOM    457  CA  SER A  31       4.084  12.504  -3.531  1.00  0.79           C  
ATOM    458  C   SER A  31       3.062  11.422  -3.222  1.00  0.79           C  
ATOM    459  O   SER A  31       3.394  10.379  -2.647  1.00  0.79           O  
ATOM    460  CB  SER A  31       3.972  13.613  -2.511  1.00  0.79           C  
ATOM    461  OG  SER A  31       4.987  14.565  -2.677  1.00  0.79           O  
ATOM    462  H   SER A  31       3.636  13.996  -5.037  1.00  0.79           H  
ATOM    463  HA  SER A  31       5.082  12.069  -3.475  1.00  0.79           H  
ATOM    464 1HB  SER A  31       2.996  14.101  -2.597  1.00  0.79           H  
ATOM    465 2HB  SER A  31       4.035  13.180  -1.523  1.00  0.79           H  
ATOM    466  HG  SER A  31       4.584  15.280  -3.240  1.00  0.79           H  
ATOM    467  N   ARG A  32       1.806  11.648  -3.622  1.00  0.84           N  
ATOM    468  CA  ARG A  32       0.811  10.632  -3.354  1.00  0.84           C  
ATOM    469  C   ARG A  32       1.105   9.360  -4.126  1.00  0.84           C  
ATOM    470  O   ARG A  32       0.938   8.257  -3.585  1.00  0.84           O  
ATOM    471  CB  ARG A  32      -0.590  11.108  -3.671  1.00  0.84           C  
ATOM    472  CG  ARG A  32      -1.127  12.112  -2.682  1.00  0.84           C  
ATOM    473  CD  ARG A  32      -2.574  12.392  -2.859  1.00  0.84           C  
ATOM    474  NE  ARG A  32      -2.896  13.088  -4.057  1.00  0.84           N  
ATOM    475  CZ  ARG A  32      -3.500  12.520  -5.119  1.00  0.84           C  
ATOM    476  NH1 ARG A  32      -3.806  11.225  -5.124  1.00  0.84           N  
ATOM    477  NH2 ARG A  32      -3.799  13.260  -6.161  1.00  0.84           N  
ATOM    478  H   ARG A  32       1.546  12.523  -4.084  1.00  0.84           H  
ATOM    479  HA  ARG A  32       0.843  10.401  -2.291  1.00  0.84           H  
ATOM    480 1HB  ARG A  32      -0.587  11.592  -4.649  1.00  0.84           H  
ATOM    481 2HB  ARG A  32      -1.250  10.275  -3.728  1.00  0.84           H  
ATOM    482 1HG  ARG A  32      -0.966  11.754  -1.665  1.00  0.84           H  
ATOM    483 2HG  ARG A  32      -0.588  13.041  -2.827  1.00  0.84           H  
ATOM    484 1HD  ARG A  32      -3.131  11.459  -2.845  1.00  0.84           H  
ATOM    485 2HD  ARG A  32      -2.902  13.009  -2.041  1.00  0.84           H  
ATOM    486  HE  ARG A  32      -2.675  14.083  -4.098  1.00  0.84           H  
ATOM    487 1HH1 ARG A  32      -3.565  10.607  -4.323  1.00  0.84           H  
ATOM    488 2HH1 ARG A  32      -4.257  10.824  -5.931  1.00  0.84           H  
ATOM    489 1HH2 ARG A  32      -3.580  14.248  -6.147  1.00  0.84           H  
ATOM    490 2HH2 ARG A  32      -4.263  12.854  -6.961  1.00  0.84           H  
ATOM    491  N   ALA A  33       1.567   9.491  -5.379  1.00  0.89           N  
ATOM    492  CA  ALA A  33       1.869   8.312  -6.163  1.00  0.89           C  
ATOM    493  C   ALA A  33       2.962   7.506  -5.492  1.00  0.89           C  
ATOM    494  O   ALA A  33       2.826   6.291  -5.339  1.00  0.89           O  
ATOM    495  CB  ALA A  33       2.305   8.708  -7.562  1.00  0.89           C  
ATOM    496  H   ALA A  33       1.677  10.408  -5.815  1.00  0.89           H  
ATOM    497  HA  ALA A  33       0.972   7.701  -6.222  1.00  0.89           H  
ATOM    498 1HB  ALA A  33       2.515   7.813  -8.144  1.00  0.89           H  
ATOM    499 2HB  ALA A  33       1.510   9.278  -8.041  1.00  0.89           H  
ATOM    500 3HB  ALA A  33       3.202   9.322  -7.502  1.00  0.89           H  
ATOM    501  N   LYS A  34       3.987   8.185  -4.969  1.00  0.91           N  
ATOM    502  CA  LYS A  34       5.094   7.504  -4.308  1.00  0.91           C  
ATOM    503  C   LYS A  34       4.597   6.719  -3.107  1.00  0.91           C  
ATOM    504  O   LYS A  34       5.025   5.592  -2.859  1.00  0.91           O  
ATOM    505  CB  LYS A  34       6.156   8.516  -3.867  1.00  0.91           C  
ATOM    506  CG  LYS A  34       6.952   9.144  -5.005  1.00  0.91           C  
ATOM    507  CD  LYS A  34       7.928  10.192  -4.486  1.00  0.91           C  
ATOM    508  CE  LYS A  34       8.681  10.856  -5.628  1.00  0.91           C  
ATOM    509  NZ  LYS A  34       9.603  11.919  -5.139  1.00  0.91           N  
ATOM    510  H   LYS A  34       4.028   9.199  -5.097  1.00  0.91           H  
ATOM    511  HA  LYS A  34       5.539   6.800  -5.012  1.00  0.91           H  
ATOM    512 1HB  LYS A  34       5.672   9.324  -3.317  1.00  0.91           H  
ATOM    513 2HB  LYS A  34       6.855   8.034  -3.184  1.00  0.91           H  
ATOM    514 1HG  LYS A  34       7.515   8.365  -5.519  1.00  0.91           H  
ATOM    515 2HG  LYS A  34       6.277   9.599  -5.717  1.00  0.91           H  
ATOM    516 1HD  LYS A  34       7.375  10.955  -3.936  1.00  0.91           H  
ATOM    517 2HD  LYS A  34       8.641   9.725  -3.809  1.00  0.91           H  
ATOM    518 1HE  LYS A  34       9.260  10.102  -6.159  1.00  0.91           H  
ATOM    519 2HE  LYS A  34       7.961  11.301  -6.318  1.00  0.91           H  
ATOM    520 1HZ  LYS A  34      10.084  12.337  -5.923  1.00  0.91           H  
ATOM    521 2HZ  LYS A  34       9.068  12.629  -4.655  1.00  0.91           H  
ATOM    522 3HZ  LYS A  34      10.279  11.516  -4.506  1.00  0.91           H  
ATOM    523  N   LEU A  35       3.647   7.296  -2.383  1.00  0.92           N  
ATOM    524  CA  LEU A  35       3.108   6.629  -1.217  1.00  0.92           C  
ATOM    525  C   LEU A  35       1.874   5.755  -1.464  1.00  0.92           C  
ATOM    526  O   LEU A  35       1.352   5.178  -0.516  1.00  0.92           O  
ATOM    527  CB  LEU A  35       2.743   7.651  -0.153  1.00  0.92           C  
ATOM    528  CG  LEU A  35       3.843   8.461   0.452  1.00  0.92           C  
ATOM    529  CD1 LEU A  35       3.188   9.445   1.427  1.00  0.92           C  
ATOM    530  CD2 LEU A  35       4.851   7.519   1.144  1.00  0.92           C  
ATOM    531  H   LEU A  35       3.330   8.237  -2.623  1.00  0.92           H  
ATOM    532  HA  LEU A  35       3.891   5.992  -0.819  1.00  0.92           H  
ATOM    533 1HB  LEU A  35       2.050   8.361  -0.609  1.00  0.92           H  
ATOM    534 2HB  LEU A  35       2.237   7.135   0.657  1.00  0.92           H  
ATOM    535  HG  LEU A  35       4.359   9.042  -0.320  1.00  0.92           H  
ATOM    536 1HD1 LEU A  35       3.935  10.061   1.890  1.00  0.92           H  
ATOM    537 2HD1 LEU A  35       2.485  10.081   0.882  1.00  0.92           H  
ATOM    538 3HD1 LEU A  35       2.652   8.890   2.196  1.00  0.92           H  
ATOM    539 1HD2 LEU A  35       5.643   8.104   1.601  1.00  0.92           H  
ATOM    540 2HD2 LEU A  35       4.348   6.938   1.907  1.00  0.92           H  
ATOM    541 3HD2 LEU A  35       5.282   6.842   0.404  1.00  0.92           H  
ATOM    542  N   GLY A  36       1.334   5.714  -2.685  1.00  0.90           N  
ATOM    543  CA  GLY A  36       0.140   4.899  -2.925  1.00  0.90           C  
ATOM    544  C   GLY A  36      -1.125   5.493  -2.279  1.00  0.90           C  
ATOM    545  O   GLY A  36      -2.070   4.764  -1.945  1.00  0.90           O  
ATOM    546  H   GLY A  36       1.755   6.221  -3.466  1.00  0.90           H  
ATOM    547 1HA  GLY A  36      -0.011   4.804  -4.000  1.00  0.90           H  
ATOM    548 2HA  GLY A  36       0.311   3.893  -2.539  1.00  0.90           H  
ATOM    549  N   VAL A  37      -1.134   6.808  -2.072  1.00  0.86           N  
ATOM    550  CA  VAL A  37      -2.241   7.472  -1.379  1.00  0.86           C  
ATOM    551  C   VAL A  37      -3.326   8.065  -2.274  1.00  0.86           C  
ATOM    552  O   VAL A  37      -3.059   8.918  -3.127  1.00  0.86           O  
ATOM    553  CB  VAL A  37      -1.648   8.583  -0.502  1.00  0.86           C  
ATOM    554  CG1 VAL A  37      -2.716   9.361   0.189  1.00  0.86           C  
ATOM    555  CG2 VAL A  37      -0.759   7.972   0.516  1.00  0.86           C  
ATOM    556  H   VAL A  37      -0.342   7.355  -2.414  1.00  0.86           H  
ATOM    557  HA  VAL A  37      -2.715   6.738  -0.725  1.00  0.86           H  
ATOM    558  HB  VAL A  37      -1.082   9.259  -1.132  1.00  0.86           H  
ATOM    559 1HG1 VAL A  37      -2.250  10.126   0.790  1.00  0.86           H  
ATOM    560 2HG1 VAL A  37      -3.383   9.822  -0.542  1.00  0.86           H  
ATOM    561 3HG1 VAL A  37      -3.278   8.701   0.826  1.00  0.86           H  
ATOM    562 1HG2 VAL A  37      -0.308   8.748   1.131  1.00  0.86           H  
ATOM    563 2HG2 VAL A  37      -1.343   7.307   1.140  1.00  0.86           H  
ATOM    564 3HG2 VAL A  37       0.000   7.415   0.019  1.00  0.86           H  
ATOM    565  N   SER A  38      -4.562   7.619  -2.065  1.00  0.82           N  
ATOM    566  CA  SER A  38      -5.691   8.114  -2.832  1.00  0.82           C  
ATOM    567  C   SER A  38      -6.476   9.120  -1.994  1.00  0.82           C  
ATOM    568  O   SER A  38      -6.204   9.312  -0.805  1.00  0.82           O  
ATOM    569  CB  SER A  38      -6.553   6.959  -3.325  1.00  0.82           C  
ATOM    570  OG  SER A  38      -7.224   6.310  -2.286  1.00  0.82           O  
ATOM    571  H   SER A  38      -4.743   6.907  -1.346  1.00  0.82           H  
ATOM    572  HA  SER A  38      -5.313   8.636  -3.709  1.00  0.82           H  
ATOM    573 1HB  SER A  38      -7.278   7.331  -4.046  1.00  0.82           H  
ATOM    574 2HB  SER A  38      -5.918   6.244  -3.843  1.00  0.82           H  
ATOM    575  HG  SER A  38      -6.542   6.049  -1.624  1.00  0.82           H  
ATOM    576  N   VAL A  39      -7.428   9.801  -2.604  1.00  0.78           N  
ATOM    577  CA  VAL A  39      -8.197  10.755  -1.827  1.00  0.78           C  
ATOM    578  C   VAL A  39      -9.079  10.028  -0.819  1.00  0.78           C  
ATOM    579  O   VAL A  39      -9.803   9.095  -1.169  1.00  0.78           O  
ATOM    580  CB  VAL A  39      -9.014  11.656  -2.758  1.00  0.78           C  
ATOM    581  CG1 VAL A  39      -9.927  12.576  -1.947  1.00  0.78           C  
ATOM    582  CG2 VAL A  39      -8.035  12.458  -3.606  1.00  0.78           C  
ATOM    583  H   VAL A  39      -7.634   9.647  -3.580  1.00  0.78           H  
ATOM    584  HA  VAL A  39      -7.500  11.390  -1.281  1.00  0.78           H  
ATOM    585  HB  VAL A  39      -9.647  11.046  -3.401  1.00  0.78           H  
ATOM    586 1HG1 VAL A  39     -10.496  13.211  -2.623  1.00  0.78           H  
ATOM    587 2HG1 VAL A  39     -10.615  11.972  -1.357  1.00  0.78           H  
ATOM    588 3HG1 VAL A  39      -9.346  13.188  -1.287  1.00  0.78           H  
ATOM    589 1HG2 VAL A  39      -8.581  13.111  -4.289  1.00  0.78           H  
ATOM    590 2HG2 VAL A  39      -7.410  13.048  -2.956  1.00  0.78           H  
ATOM    591 3HG2 VAL A  39      -7.408  11.778  -4.182  1.00  0.78           H  
ATOM    592  N   GLY A  40      -9.002  10.467   0.435  1.00  0.75           N  
ATOM    593  CA  GLY A  40      -9.735   9.872   1.546  1.00  0.75           C  
ATOM    594  C   GLY A  40      -8.860   8.933   2.389  1.00  0.75           C  
ATOM    595  O   GLY A  40      -9.245   8.542   3.493  1.00  0.75           O  
ATOM    596  H   GLY A  40      -8.370  11.244   0.627  1.00  0.75           H  
ATOM    597 1HA  GLY A  40     -10.129  10.667   2.179  1.00  0.75           H  
ATOM    598 2HA  GLY A  40     -10.590   9.321   1.159  1.00  0.75           H  
ATOM    599  N   ASP A  41      -7.683   8.571   1.878  1.00  0.73           N  
ATOM    600  CA  ASP A  41      -6.761   7.719   2.621  1.00  0.73           C  
ATOM    601  C   ASP A  41      -6.111   8.473   3.754  1.00  0.73           C  
ATOM    602  O   ASP A  41      -6.057   9.704   3.748  1.00  0.73           O  
ATOM    603  CB  ASP A  41      -5.670   7.123   1.738  1.00  0.73           C  
ATOM    604  CG  ASP A  41      -6.121   5.942   0.873  1.00  0.73           C  
ATOM    605  OD1 ASP A  41      -7.002   5.232   1.279  1.00  0.73           O  
ATOM    606  OD2 ASP A  41      -5.547   5.737  -0.197  1.00  0.73           O  
ATOM    607  H   ASP A  41      -7.397   8.910   0.956  1.00  0.73           H  
ATOM    608  HA  ASP A  41      -7.330   6.894   3.053  1.00  0.73           H  
ATOM    609 1HB  ASP A  41      -5.325   7.899   1.072  1.00  0.73           H  
ATOM    610 2HB  ASP A  41      -4.822   6.820   2.358  1.00  0.73           H  
ATOM    611  N   TYR A  42      -5.626   7.729   4.736  1.00  0.71           N  
ATOM    612  CA  TYR A  42      -4.906   8.342   5.835  1.00  0.71           C  
ATOM    613  C   TYR A  42      -3.406   8.126   5.766  1.00  0.71           C  
ATOM    614  O   TYR A  42      -2.921   7.076   5.318  1.00  0.71           O  
ATOM    615  CB  TYR A  42      -5.369   7.802   7.174  1.00  0.71           C  
ATOM    616  CG  TYR A  42      -6.735   8.181   7.641  1.00  0.71           C  
ATOM    617  CD1 TYR A  42      -7.836   7.451   7.244  1.00  0.71           C  
ATOM    618  CD2 TYR A  42      -6.877   9.231   8.529  1.00  0.71           C  
ATOM    619  CE1 TYR A  42      -9.084   7.773   7.735  1.00  0.71           C  
ATOM    620  CE2 TYR A  42      -8.111   9.548   9.028  1.00  0.71           C  
ATOM    621  CZ  TYR A  42      -9.220   8.823   8.635  1.00  0.71           C  
ATOM    622  OH  TYR A  42     -10.464   9.137   9.135  1.00  0.71           O  
ATOM    623  H   TYR A  42      -5.739   6.725   4.708  1.00  0.71           H  
ATOM    624  HA  TYR A  42      -5.086   9.410   5.801  1.00  0.71           H  
ATOM    625 1HB  TYR A  42      -5.307   6.712   7.156  1.00  0.71           H  
ATOM    626 2HB  TYR A  42      -4.661   8.145   7.927  1.00  0.71           H  
ATOM    627  HD1 TYR A  42      -7.719   6.620   6.549  1.00  0.71           H  
ATOM    628  HD2 TYR A  42      -6.003   9.799   8.840  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      -9.956   7.198   7.423  1.00  0.71           H  
ATOM    630  HE2 TYR A  42      -8.216  10.373   9.735  1.00  0.71           H  
ATOM    631  HH  TYR A  42     -11.104   8.491   8.826  1.00  0.71           H  
ATOM    632  N   VAL A  43      -2.699   9.131   6.245  1.00  0.71           N  
ATOM    633  CA  VAL A  43      -1.256   9.116   6.363  1.00  0.71           C  
ATOM    634  C   VAL A  43      -0.807   9.539   7.738  1.00  0.71           C  
ATOM    635  O   VAL A  43      -1.495  10.292   8.432  1.00  0.71           O  
ATOM    636  CB  VAL A  43      -0.628  10.111   5.379  1.00  0.71           C  
ATOM    637  CG1 VAL A  43      -0.896   9.729   3.935  1.00  0.71           C  
ATOM    638  CG2 VAL A  43      -1.214  11.473   5.730  1.00  0.71           C  
ATOM    639  H   VAL A  43      -3.212   9.958   6.552  1.00  0.71           H  
ATOM    640  HA  VAL A  43      -0.895   8.110   6.170  1.00  0.71           H  
ATOM    641  HB  VAL A  43       0.454  10.127   5.521  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43      -0.440  10.466   3.274  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43      -0.468   8.764   3.733  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43      -1.963   9.685   3.759  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43      -0.805  12.233   5.112  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43      -2.288  11.448   5.606  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43      -0.988  11.691   6.761  1.00  0.71           H  
ATOM    648  N   GLU A  44       0.372   9.093   8.109  1.00  0.71           N  
ATOM    649  CA  GLU A  44       0.997   9.548   9.326  1.00  0.71           C  
ATOM    650  C   GLU A  44       1.989  10.608   8.935  1.00  0.71           C  
ATOM    651  O   GLU A  44       2.834  10.388   8.060  1.00  0.71           O  
ATOM    652  CB  GLU A  44       1.660   8.401  10.090  1.00  0.71           C  
ATOM    653  CG  GLU A  44       2.368   8.790  11.398  1.00  0.71           C  
ATOM    654  CD  GLU A  44       2.963   7.572  12.142  1.00  0.71           C  
ATOM    655  OE1 GLU A  44       2.716   6.471  11.712  1.00  0.71           O  
ATOM    656  OE2 GLU A  44       3.682   7.748  13.110  1.00  0.71           O  
ATOM    657  H   GLU A  44       0.863   8.456   7.490  1.00  0.71           H  
ATOM    658  HA  GLU A  44       0.249  10.007   9.973  1.00  0.71           H  
ATOM    659 1HB  GLU A  44       0.891   7.703  10.382  1.00  0.71           H  
ATOM    660 2HB  GLU A  44       2.360   7.882   9.447  1.00  0.71           H  
ATOM    661 1HG  GLU A  44       3.171   9.497  11.173  1.00  0.71           H  
ATOM    662 2HG  GLU A  44       1.645   9.297  12.037  1.00  0.71           H  
ATOM    663  N   VAL A  45       1.867  11.765   9.552  1.00  0.70           N  
ATOM    664  CA  VAL A  45       2.757  12.867   9.273  1.00  0.70           C  
ATOM    665  C   VAL A  45       3.564  13.129  10.533  1.00  0.70           C  
ATOM    666  O   VAL A  45       2.995  13.152  11.629  1.00  0.70           O  
ATOM    667  CB  VAL A  45       1.956  14.116   8.863  1.00  0.70           C  
ATOM    668  CG1 VAL A  45       2.892  15.243   8.597  1.00  0.70           C  
ATOM    669  CG2 VAL A  45       1.103  13.810   7.629  1.00  0.70           C  
ATOM    670  H   VAL A  45       1.113  11.891  10.230  1.00  0.70           H  
ATOM    671  HA  VAL A  45       3.431  12.594   8.464  1.00  0.70           H  
ATOM    672  HB  VAL A  45       1.305  14.410   9.682  1.00  0.70           H  
ATOM    673 1HG1 VAL A  45       2.319  16.108   8.328  1.00  0.70           H  
ATOM    674 2HG1 VAL A  45       3.478  15.461   9.479  1.00  0.70           H  
ATOM    675 3HG1 VAL A  45       3.551  14.974   7.788  1.00  0.70           H  
ATOM    676 1HG2 VAL A  45       0.534  14.689   7.341  1.00  0.70           H  
ATOM    677 2HG2 VAL A  45       1.727  13.510   6.811  1.00  0.70           H  
ATOM    678 3HG2 VAL A  45       0.424  13.004   7.877  1.00  0.70           H  
ATOM    679  N   LYS A  46       4.886  13.274  10.411  1.00  0.70           N  
ATOM    680  CA  LYS A  46       5.677  13.513  11.616  1.00  0.70           C  
ATOM    681  C   LYS A  46       6.780  14.559  11.539  1.00  0.70           C  
ATOM    682  O   LYS A  46       7.556  14.631  10.579  1.00  0.70           O  
ATOM    683  CB  LYS A  46       6.334  12.213  12.094  1.00  0.70           C  
ATOM    684  CG  LYS A  46       7.154  12.393  13.392  1.00  0.70           C  
ATOM    685  CD  LYS A  46       7.712  11.108  13.932  1.00  0.70           C  
ATOM    686  CE  LYS A  46       8.437  11.375  15.246  1.00  0.70           C  
ATOM    687  NZ  LYS A  46       9.019  10.141  15.827  1.00  0.70           N  
ATOM    688  H   LYS A  46       5.323  13.184   9.494  1.00  0.70           H  
ATOM    689  HA  LYS A  46       4.993  13.848  12.393  1.00  0.70           H  
ATOM    690 1HB  LYS A  46       5.563  11.461  12.283  1.00  0.70           H  
ATOM    691 2HB  LYS A  46       6.994  11.827  11.315  1.00  0.70           H  
ATOM    692 1HG  LYS A  46       8.003  13.044  13.197  1.00  0.70           H  
ATOM    693 2HG  LYS A  46       6.539  12.854  14.158  1.00  0.70           H  
ATOM    694 1HD  LYS A  46       6.906  10.398  14.100  1.00  0.70           H  
ATOM    695 2HD  LYS A  46       8.413  10.682  13.215  1.00  0.70           H  
ATOM    696 1HE  LYS A  46       9.230  12.103  15.074  1.00  0.70           H  
ATOM    697 2HE  LYS A  46       7.724  11.795  15.955  1.00  0.70           H  
ATOM    698 1HZ  LYS A  46       9.480  10.369  16.697  1.00  0.70           H  
ATOM    699 2HZ  LYS A  46       8.281   9.475  16.001  1.00  0.70           H  
ATOM    700 3HZ  LYS A  46       9.686   9.748  15.184  1.00  0.70           H  
ATOM    701  N   LYS A  47       6.834  15.372  12.596  1.00  0.70           N  
ATOM    702  CA  LYS A  47       7.947  16.295  12.834  1.00  0.70           C  
ATOM    703  C   LYS A  47       8.524  16.030  14.211  1.00  0.70           C  
ATOM    704  O   LYS A  47       9.637  15.524  14.354  1.00  0.70           O  
ATOM    705  CB  LYS A  47       7.519  17.735  12.762  1.00  0.70           C  
ATOM    706  CG  LYS A  47       8.625  18.742  13.129  1.00  0.70           C  
ATOM    707  CD  LYS A  47       9.697  18.919  12.089  1.00  0.70           C  
ATOM    708  CE  LYS A  47      10.700  19.968  12.589  1.00  0.70           C  
ATOM    709  NZ  LYS A  47      11.790  20.253  11.610  1.00  0.70           N  
ATOM    710  H   LYS A  47       6.109  15.252  13.312  1.00  0.70           H  
ATOM    711  HA  LYS A  47       8.729  16.114  12.095  1.00  0.70           H  
ATOM    712 1HB  LYS A  47       7.227  17.941  11.747  1.00  0.70           H  
ATOM    713 2HB  LYS A  47       6.659  17.910  13.397  1.00  0.70           H  
ATOM    714 1HG  LYS A  47       8.193  19.705  13.376  1.00  0.70           H  
ATOM    715 2HG  LYS A  47       9.135  18.377  14.008  1.00  0.70           H  
ATOM    716 1HD  LYS A  47      10.207  17.976  11.904  1.00  0.70           H  
ATOM    717 2HD  LYS A  47       9.258  19.272  11.150  1.00  0.70           H  
ATOM    718 1HE  LYS A  47      10.168  20.896  12.802  1.00  0.70           H  
ATOM    719 2HE  LYS A  47      11.147  19.598  13.510  1.00  0.70           H  
ATOM    720 1HZ  LYS A  47      12.408  20.942  11.996  1.00  0.70           H  
ATOM    721 2HZ  LYS A  47      12.300  19.417  11.400  1.00  0.70           H  
ATOM    722 3HZ  LYS A  47      11.382  20.638  10.739  1.00  0.70           H  
ATOM    723  N   VAL A  48       7.708  16.310  15.225  1.00  0.70           N  
ATOM    724  CA  VAL A  48       8.048  16.041  16.605  1.00  0.70           C  
ATOM    725  C   VAL A  48       7.148  14.904  17.005  1.00  0.70           C  
ATOM    726  O   VAL A  48       7.589  13.853  17.479  1.00  0.70           O  
ATOM    727  CB  VAL A  48       7.748  17.255  17.513  1.00  0.70           C  
ATOM    728  CG1 VAL A  48       8.068  16.899  18.951  1.00  0.70           C  
ATOM    729  CG2 VAL A  48       8.522  18.466  17.046  1.00  0.70           C  
ATOM    730  H   VAL A  48       6.808  16.756  15.053  1.00  0.70           H  
ATOM    731  HA  VAL A  48       9.093  15.743  16.688  1.00  0.70           H  
ATOM    732  HB  VAL A  48       6.684  17.480  17.471  1.00  0.70           H  
ATOM    733 1HG1 VAL A  48       7.829  17.742  19.596  1.00  0.70           H  
ATOM    734 2HG1 VAL A  48       7.478  16.036  19.251  1.00  0.70           H  
ATOM    735 3HG1 VAL A  48       9.127  16.662  19.039  1.00  0.70           H  
ATOM    736 1HG2 VAL A  48       8.289  19.313  17.688  1.00  0.70           H  
ATOM    737 2HG2 VAL A  48       9.588  18.260  17.084  1.00  0.70           H  
ATOM    738 3HG2 VAL A  48       8.227  18.702  16.034  1.00  0.70           H  
ATOM    739  N   LEU A  49       5.862  15.137  16.783  1.00  0.69           N  
ATOM    740  CA  LEU A  49       4.828  14.187  17.103  1.00  0.69           C  
ATOM    741  C   LEU A  49       4.246  13.610  15.828  1.00  0.69           C  
ATOM    742  O   LEU A  49       4.347  14.221  14.756  1.00  0.69           O  
ATOM    743  CB  LEU A  49       3.754  14.862  17.949  1.00  0.69           C  
ATOM    744  CG  LEU A  49       4.283  15.501  19.257  1.00  0.69           C  
ATOM    745  CD1 LEU A  49       3.156  16.188  19.988  1.00  0.69           C  
ATOM    746  CD2 LEU A  49       4.921  14.426  20.120  1.00  0.69           C  
ATOM    747  H   LEU A  49       5.589  16.035  16.381  1.00  0.69           H  
ATOM    748  HA  LEU A  49       5.265  13.372  17.679  1.00  0.69           H  
ATOM    749 1HB  LEU A  49       3.298  15.644  17.354  1.00  0.69           H  
ATOM    750 2HB  LEU A  49       2.987  14.130  18.203  1.00  0.69           H  
ATOM    751  HG  LEU A  49       5.022  16.257  19.013  1.00  0.69           H  
ATOM    752 1HD1 LEU A  49       3.539  16.645  20.898  1.00  0.69           H  
ATOM    753 2HD1 LEU A  49       2.725  16.958  19.356  1.00  0.69           H  
ATOM    754 3HD1 LEU A  49       2.389  15.459  20.244  1.00  0.69           H  
ATOM    755 1HD2 LEU A  49       5.305  14.875  21.037  1.00  0.69           H  
ATOM    756 2HD2 LEU A  49       4.176  13.672  20.370  1.00  0.69           H  
ATOM    757 3HD2 LEU A  49       5.742  13.958  19.576  1.00  0.69           H  
ATOM    758  N   SER A  50       3.683  12.410  15.942  1.00  0.68           N  
ATOM    759  CA  SER A  50       3.001  11.753  14.832  1.00  0.68           C  
ATOM    760  C   SER A  50       1.517  12.058  14.829  1.00  0.68           C  
ATOM    761  O   SER A  50       0.844  11.853  15.842  1.00  0.68           O  
ATOM    762  CB  SER A  50       3.156  10.255  14.915  1.00  0.68           C  
ATOM    763  OG  SER A  50       4.471   9.859  14.711  1.00  0.68           O  
ATOM    764  H   SER A  50       3.684  11.957  16.844  1.00  0.68           H  
ATOM    765  HA  SER A  50       3.430  12.108  13.894  1.00  0.68           H  
ATOM    766 1HB  SER A  50       2.810   9.895  15.880  1.00  0.68           H  
ATOM    767 2HB  SER A  50       2.526   9.807  14.164  1.00  0.68           H  
ATOM    768  HG  SER A  50       4.385   9.010  14.215  1.00  0.68           H  
ATOM    769  N   VAL A  51       1.006  12.538  13.702  1.00  0.67           N  
ATOM    770  CA  VAL A  51      -0.412  12.850  13.613  1.00  0.67           C  
ATOM    771  C   VAL A  51      -1.038  12.134  12.412  1.00  0.67           C  
ATOM    772  O   VAL A  51      -0.505  12.188  11.299  1.00  0.67           O  
ATOM    773  CB  VAL A  51      -0.602  14.369  13.488  1.00  0.67           C  
ATOM    774  CG1 VAL A  51      -2.057  14.712  13.430  1.00  0.67           C  
ATOM    775  CG2 VAL A  51       0.058  15.073  14.663  1.00  0.67           C  
ATOM    776  H   VAL A  51       1.626  12.707  12.909  1.00  0.67           H  
ATOM    777  HA  VAL A  51      -0.910  12.508  14.521  1.00  0.67           H  
ATOM    778  HB  VAL A  51      -0.153  14.700  12.555  1.00  0.67           H  
ATOM    779 1HG1 VAL A  51      -2.169  15.793  13.315  1.00  0.67           H  
ATOM    780 2HG1 VAL A  51      -2.516  14.210  12.607  1.00  0.67           H  
ATOM    781 3HG1 VAL A  51      -2.538  14.392  14.350  1.00  0.67           H  
ATOM    782 1HG2 VAL A  51      -0.071  16.137  14.546  1.00  0.67           H  
ATOM    783 2HG2 VAL A  51      -0.407  14.744  15.591  1.00  0.67           H  
ATOM    784 3HG2 VAL A  51       1.113  14.847  14.701  1.00  0.67           H  
ATOM    785  N   LYS A  52      -2.140  11.412  12.635  1.00  0.65           N  
ATOM    786  CA  LYS A  52      -2.790  10.700  11.529  1.00  0.65           C  
ATOM    787  C   LYS A  52      -3.846  11.587  10.866  1.00  0.65           C  
ATOM    788  O   LYS A  52      -4.811  12.007  11.509  1.00  0.65           O  
ATOM    789  CB  LYS A  52      -3.352   9.363  12.010  1.00  0.65           C  
ATOM    790  CG  LYS A  52      -3.936   8.497  10.920  1.00  0.65           C  
ATOM    791  CD  LYS A  52      -4.316   7.113  11.448  1.00  0.65           C  
ATOM    792  CE  LYS A  52      -4.874   6.244  10.340  1.00  0.65           C  
ATOM    793  NZ  LYS A  52      -5.088   4.843  10.773  1.00  0.65           N  
ATOM    794  H   LYS A  52      -2.537  11.376  13.563  1.00  0.65           H  
ATOM    795  HA  LYS A  52      -2.039  10.476  10.779  1.00  0.65           H  
ATOM    796 1HB  LYS A  52      -2.560   8.792  12.495  1.00  0.65           H  
ATOM    797 2HB  LYS A  52      -4.133   9.540  12.747  1.00  0.65           H  
ATOM    798 1HG  LYS A  52      -4.819   8.977  10.537  1.00  0.65           H  
ATOM    799 2HG  LYS A  52      -3.214   8.391  10.103  1.00  0.65           H  
ATOM    800 1HD  LYS A  52      -3.427   6.625  11.853  1.00  0.65           H  
ATOM    801 2HD  LYS A  52      -5.057   7.207  12.239  1.00  0.65           H  
ATOM    802 1HE  LYS A  52      -5.824   6.653  10.012  1.00  0.65           H  
ATOM    803 2HE  LYS A  52      -4.183   6.256   9.508  1.00  0.65           H  
ATOM    804 1HZ  LYS A  52      -5.446   4.312   9.988  1.00  0.65           H  
ATOM    805 2HZ  LYS A  52      -4.202   4.443  11.069  1.00  0.65           H  
ATOM    806 3HZ  LYS A  52      -5.742   4.813  11.534  1.00  0.65           H  
ATOM    807  N   LEU A  53      -3.596  11.916   9.598  1.00  0.64           N  
ATOM    808  CA  LEU A  53      -4.380  12.882   8.823  1.00  0.64           C  
ATOM    809  C   LEU A  53      -5.000  12.302   7.554  1.00  0.64           C  
ATOM    810  O   LEU A  53      -4.458  11.372   6.957  1.00  0.64           O  
ATOM    811  CB  LEU A  53      -3.444  14.058   8.499  1.00  0.64           C  
ATOM    812  CG  LEU A  53      -2.873  14.724   9.791  1.00  0.64           C  
ATOM    813  CD1 LEU A  53      -1.771  15.730   9.529  1.00  0.64           C  
ATOM    814  CD2 LEU A  53      -4.032  15.420  10.479  1.00  0.64           C  
ATOM    815  H   LEU A  53      -2.790  11.472   9.154  1.00  0.64           H  
ATOM    816  HA  LEU A  53      -5.191  13.247   9.455  1.00  0.64           H  
ATOM    817 1HB  LEU A  53      -2.615  13.707   7.883  1.00  0.64           H  
ATOM    818 2HB  LEU A  53      -4.011  14.804   7.945  1.00  0.64           H  
ATOM    819  HG  LEU A  53      -2.449  13.959  10.411  1.00  0.64           H  
ATOM    820 1HD1 LEU A  53      -1.426  16.135  10.481  1.00  0.64           H  
ATOM    821 2HD1 LEU A  53      -0.952  15.248   9.030  1.00  0.64           H  
ATOM    822 3HD1 LEU A  53      -2.148  16.524   8.933  1.00  0.64           H  
ATOM    823 1HD2 LEU A  53      -3.702  15.888  11.396  1.00  0.64           H  
ATOM    824 2HD2 LEU A  53      -4.433  16.186   9.813  1.00  0.64           H  
ATOM    825 3HD2 LEU A  53      -4.815  14.693  10.703  1.00  0.64           H  
ATOM    826  N   ARG A  54      -6.147  12.844   7.135  1.00  0.63           N  
ATOM    827  CA  ARG A  54      -6.764  12.395   5.879  1.00  0.63           C  
ATOM    828  C   ARG A  54      -6.111  13.112   4.721  1.00  0.63           C  
ATOM    829  O   ARG A  54      -5.747  14.274   4.871  1.00  0.63           O  
ATOM    830  CB  ARG A  54      -8.254  12.666   5.855  1.00  0.63           C  
ATOM    831  CG  ARG A  54      -9.055  11.875   6.817  1.00  0.63           C  
ATOM    832  CD  ARG A  54     -10.518  12.196   6.792  1.00  0.63           C  
ATOM    833  NE  ARG A  54     -10.852  13.509   7.374  1.00  0.63           N  
ATOM    834  CZ  ARG A  54     -12.088  14.062   7.323  1.00  0.63           C  
ATOM    835  NH1 ARG A  54     -13.060  13.425   6.702  1.00  0.63           N  
ATOM    836  NH2 ARG A  54     -12.336  15.229   7.895  1.00  0.63           N  
ATOM    837  H   ARG A  54      -6.568  13.617   7.660  1.00  0.63           H  
ATOM    838  HA  ARG A  54      -6.605  11.322   5.765  1.00  0.63           H  
ATOM    839 1HB  ARG A  54      -8.412  13.700   6.106  1.00  0.63           H  
ATOM    840 2HB  ARG A  54      -8.647  12.496   4.851  1.00  0.63           H  
ATOM    841 1HG  ARG A  54      -8.937  10.822   6.565  1.00  0.63           H  
ATOM    842 2HG  ARG A  54      -8.684  12.065   7.822  1.00  0.63           H  
ATOM    843 1HD  ARG A  54     -10.865  12.186   5.760  1.00  0.63           H  
ATOM    844 2HD  ARG A  54     -11.052  11.431   7.356  1.00  0.63           H  
ATOM    845  HE  ARG A  54     -10.121  14.022   7.864  1.00  0.63           H  
ATOM    846 1HH1 ARG A  54     -12.880  12.532   6.265  1.00  0.63           H  
ATOM    847 2HH1 ARG A  54     -13.983  13.829   6.663  1.00  0.63           H  
ATOM    848 1HH2 ARG A  54     -11.590  15.735   8.399  1.00  0.63           H  
ATOM    849 2HH2 ARG A  54     -13.261  15.624   7.852  1.00  0.63           H  
ATOM    850  N   VAL A  55      -6.014  12.468   3.562  1.00  0.63           N  
ATOM    851  CA  VAL A  55      -5.394  13.129   2.422  1.00  0.63           C  
ATOM    852  C   VAL A  55      -6.339  13.441   1.269  1.00  0.63           C  
ATOM    853  O   VAL A  55      -7.159  12.617   0.852  1.00  0.63           O  
ATOM    854  CB  VAL A  55      -4.221  12.297   1.896  1.00  0.63           C  
ATOM    855  CG1 VAL A  55      -3.570  12.991   0.703  1.00  0.63           C  
ATOM    856  CG2 VAL A  55      -3.264  12.124   2.973  1.00  0.63           C  
ATOM    857  H   VAL A  55      -6.303  11.495   3.493  1.00  0.63           H  
ATOM    858  HA  VAL A  55      -4.978  14.065   2.775  1.00  0.63           H  
ATOM    859  HB  VAL A  55      -4.579  11.320   1.560  1.00  0.63           H  
ATOM    860 1HG1 VAL A  55      -2.736  12.402   0.349  1.00  0.63           H  
ATOM    861 2HG1 VAL A  55      -4.291  13.103  -0.099  1.00  0.63           H  
ATOM    862 3HG1 VAL A  55      -3.213  13.975   1.011  1.00  0.63           H  
ATOM    863 1HG2 VAL A  55      -2.441  11.560   2.605  1.00  0.63           H  
ATOM    864 2HG2 VAL A  55      -2.919  13.080   3.302  1.00  0.63           H  
ATOM    865 3HG2 VAL A  55      -3.743  11.599   3.802  1.00  0.63           H  
ATOM    866  N   ALA A  56      -6.217  14.663   0.766  1.00  0.64           N  
ATOM    867  CA  ALA A  56      -6.997  15.117  -0.373  1.00  0.64           C  
ATOM    868  C   ALA A  56      -6.067  15.640  -1.471  1.00  0.64           C  
ATOM    869  O   ALA A  56      -4.931  16.034  -1.216  1.00  0.64           O  
ATOM    870  CB  ALA A  56      -7.998  16.170   0.073  1.00  0.64           C  
ATOM    871  H   ALA A  56      -5.551  15.296   1.208  1.00  0.64           H  
ATOM    872  HA  ALA A  56      -7.529  14.271  -0.782  1.00  0.64           H  
ATOM    873 1HB  ALA A  56      -8.590  16.488  -0.783  1.00  0.64           H  
ATOM    874 2HB  ALA A  56      -8.654  15.738   0.829  1.00  0.64           H  
ATOM    875 3HB  ALA A  56      -7.491  17.014   0.495  1.00  0.64           H  
ATOM    876  N   GLU A  57      -6.530  15.601  -2.710  1.00  0.66           N  
ATOM    877  CA  GLU A  57      -5.732  16.120  -3.817  1.00  0.66           C  
ATOM    878  C   GLU A  57      -5.446  17.618  -3.706  1.00  0.66           C  
ATOM    879  O   GLU A  57      -6.353  18.422  -3.468  1.00  0.66           O  
ATOM    880  CB  GLU A  57      -6.439  15.801  -5.141  1.00  0.66           C  
ATOM    881  CG  GLU A  57      -5.715  16.287  -6.410  1.00  0.66           C  
ATOM    882  CD  GLU A  57      -6.363  15.809  -7.707  1.00  0.66           C  
ATOM    883  OE1 GLU A  57      -7.209  14.952  -7.643  1.00  0.66           O  
ATOM    884  OE2 GLU A  57      -6.019  16.321  -8.756  1.00  0.66           O  
ATOM    885  H   GLU A  57      -7.456  15.237  -2.891  1.00  0.66           H  
ATOM    886  HA  GLU A  57      -4.770  15.603  -3.811  1.00  0.66           H  
ATOM    887 1HB  GLU A  57      -6.566  14.722  -5.229  1.00  0.66           H  
ATOM    888 2HB  GLU A  57      -7.433  16.246  -5.136  1.00  0.66           H  
ATOM    889 1HG  GLU A  57      -5.728  17.373  -6.407  1.00  0.66           H  
ATOM    890 2HG  GLU A  57      -4.675  15.974  -6.378  1.00  0.66           H  
ATOM    891  N   ALA A  58      -4.185  18.001  -3.890  1.00  0.69           N  
ATOM    892  CA  ALA A  58      -3.803  19.405  -3.893  1.00  0.69           C  
ATOM    893  C   ALA A  58      -4.346  20.138  -5.105  1.00  0.69           C  
ATOM    894  O   ALA A  58      -4.449  19.579  -6.194  1.00  0.69           O  
ATOM    895  CB  ALA A  58      -2.305  19.537  -3.838  1.00  0.69           C  
ATOM    896  H   ALA A  58      -3.455  17.297  -4.006  1.00  0.69           H  
ATOM    897  HA  ALA A  58      -4.234  19.879  -3.022  1.00  0.69           H  
ATOM    898 1HB  ALA A  58      -2.061  20.570  -3.799  1.00  0.69           H  
ATOM    899 2HB  ALA A  58      -1.932  19.052  -2.946  1.00  0.69           H  
ATOM    900 3HB  ALA A  58      -1.863  19.083  -4.717  1.00  0.69           H  
ATOM    901  N   TYR A  59      -4.626  21.418  -4.934  1.00  0.72           N  
ATOM    902  CA  TYR A  59      -5.072  22.245  -6.037  1.00  0.72           C  
ATOM    903  C   TYR A  59      -3.962  22.257  -7.090  1.00  0.72           C  
ATOM    904  O   TYR A  59      -2.795  22.290  -6.720  1.00  0.72           O  
ATOM    905  CB  TYR A  59      -5.359  23.650  -5.513  1.00  0.72           C  
ATOM    906  CG  TYR A  59      -6.648  23.759  -4.731  1.00  0.72           C  
ATOM    907  CD1 TYR A  59      -6.776  23.123  -3.510  1.00  0.72           C  
ATOM    908  CD2 TYR A  59      -7.685  24.537  -5.212  1.00  0.72           C  
ATOM    909  CE1 TYR A  59      -7.941  23.253  -2.783  1.00  0.72           C  
ATOM    910  CE2 TYR A  59      -8.851  24.668  -4.478  1.00  0.72           C  
ATOM    911  CZ  TYR A  59      -8.976  24.026  -3.267  1.00  0.72           C  
ATOM    912  OH  TYR A  59     -10.132  24.147  -2.526  1.00  0.72           O  
ATOM    913  H   TYR A  59      -4.527  21.834  -4.018  1.00  0.72           H  
ATOM    914  HA  TYR A  59      -5.982  21.811  -6.429  1.00  0.72           H  
ATOM    915 1HB  TYR A  59      -4.538  23.965  -4.861  1.00  0.72           H  
ATOM    916 2HB  TYR A  59      -5.399  24.355  -6.341  1.00  0.72           H  
ATOM    917  HD1 TYR A  59      -5.956  22.520  -3.122  1.00  0.72           H  
ATOM    918  HD2 TYR A  59      -7.582  25.049  -6.169  1.00  0.72           H  
ATOM    919  HE1 TYR A  59      -8.041  22.758  -1.826  1.00  0.72           H  
ATOM    920  HE2 TYR A  59      -9.668  25.282  -4.857  1.00  0.72           H  
ATOM    921  HH  TYR A  59     -10.704  24.819  -2.912  1.00  0.72           H  
ATOM    922  N   PRO A  60      -4.257  22.303  -8.397  1.00  0.75           N  
ATOM    923  CA  PRO A  60      -3.276  22.262  -9.481  1.00  0.75           C  
ATOM    924  C   PRO A  60      -2.065  23.178  -9.295  1.00  0.75           C  
ATOM    925  O   PRO A  60      -0.953  22.804  -9.651  1.00  0.75           O  
ATOM    926  CB  PRO A  60      -4.120  22.717 -10.675  1.00  0.75           C  
ATOM    927  CG  PRO A  60      -5.515  22.235 -10.350  1.00  0.75           C  
ATOM    928  CD  PRO A  60      -5.659  22.422  -8.856  1.00  0.75           C  
ATOM    929  HA  PRO A  60      -2.949  21.220  -9.621  1.00  0.75           H  
ATOM    930 1HB  PRO A  60      -4.058  23.812 -10.786  1.00  0.75           H  
ATOM    931 2HB  PRO A  60      -3.724  22.281 -11.603  1.00  0.75           H  
ATOM    932 1HG  PRO A  60      -6.260  22.806 -10.926  1.00  0.75           H  
ATOM    933 2HG  PRO A  60      -5.624  21.181 -10.649  1.00  0.75           H  
ATOM    934 1HD  PRO A  60      -6.082  23.407  -8.606  1.00  0.75           H  
ATOM    935 2HD  PRO A  60      -6.276  21.589  -8.499  1.00  0.75           H  
ATOM    936  N   GLU A  61      -2.252  24.335  -8.664  1.00  0.77           N  
ATOM    937  CA  GLU A  61      -1.176  25.308  -8.442  1.00  0.77           C  
ATOM    938  C   GLU A  61      -0.048  24.771  -7.545  1.00  0.77           C  
ATOM    939  O   GLU A  61       1.079  25.273  -7.572  1.00  0.77           O  
ATOM    940  CB  GLU A  61      -1.763  26.579  -7.823  1.00  0.77           C  
ATOM    941  CG  GLU A  61      -2.679  27.367  -8.762  1.00  0.77           C  
ATOM    942  CD  GLU A  61      -3.263  28.618  -8.133  1.00  0.77           C  
ATOM    943  OE1 GLU A  61      -3.044  28.838  -6.966  1.00  0.77           O  
ATOM    944  OE2 GLU A  61      -3.928  29.350  -8.830  1.00  0.77           O  
ATOM    945  H   GLU A  61      -3.177  24.578  -8.351  1.00  0.77           H  
ATOM    946  HA  GLU A  61      -0.744  25.559  -9.411  1.00  0.77           H  
ATOM    947 1HB  GLU A  61      -2.337  26.312  -6.931  1.00  0.77           H  
ATOM    948 2HB  GLU A  61      -0.954  27.236  -7.505  1.00  0.77           H  
ATOM    949 1HG  GLU A  61      -2.110  27.652  -9.647  1.00  0.77           H  
ATOM    950 2HG  GLU A  61      -3.491  26.714  -9.082  1.00  0.77           H  
ATOM    951  N   ASP A  62      -0.387  23.793  -6.714  1.00  0.78           N  
ATOM    952  CA  ASP A  62       0.494  23.148  -5.750  1.00  0.78           C  
ATOM    953  C   ASP A  62       1.135  21.876  -6.315  1.00  0.78           C  
ATOM    954  O   ASP A  62       2.127  21.361  -5.772  1.00  0.78           O  
ATOM    955  CB  ASP A  62      -0.313  22.773  -4.509  1.00  0.78           C  
ATOM    956  CG  ASP A  62      -0.887  23.952  -3.739  1.00  0.78           C  
ATOM    957  OD1 ASP A  62      -0.116  24.689  -3.168  1.00  0.78           O  
ATOM    958  OD2 ASP A  62      -2.103  24.106  -3.710  1.00  0.78           O  
ATOM    959  H   ASP A  62      -1.335  23.428  -6.773  1.00  0.78           H  
ATOM    960  HA  ASP A  62       1.281  23.845  -5.479  1.00  0.78           H  
ATOM    961 1HB  ASP A  62      -1.137  22.179  -4.850  1.00  0.78           H  
ATOM    962 2HB  ASP A  62       0.291  22.159  -3.841  1.00  0.78           H  
ATOM    963  N   VAL A  63       0.499  21.299  -7.329  1.00  0.76           N  
ATOM    964  CA  VAL A  63       0.907  19.990  -7.781  1.00  0.76           C  
ATOM    965  C   VAL A  63       2.297  20.008  -8.409  1.00  0.76           C  
ATOM    966  O   VAL A  63       2.615  20.845  -9.251  1.00  0.76           O  
ATOM    967  CB  VAL A  63      -0.159  19.390  -8.721  1.00  0.76           C  
ATOM    968  CG1 VAL A  63       0.331  18.070  -9.305  1.00  0.76           C  
ATOM    969  CG2 VAL A  63      -1.461  19.153  -7.917  1.00  0.76           C  
ATOM    970  H   VAL A  63      -0.250  21.786  -7.819  1.00  0.76           H  
ATOM    971  HA  VAL A  63       0.933  19.352  -6.909  1.00  0.76           H  
ATOM    972  HB  VAL A  63      -0.349  20.085  -9.544  1.00  0.76           H  
ATOM    973 1HG1 VAL A  63      -0.431  17.667  -9.963  1.00  0.76           H  
ATOM    974 2HG1 VAL A  63       1.243  18.240  -9.874  1.00  0.76           H  
ATOM    975 3HG1 VAL A  63       0.529  17.371  -8.508  1.00  0.76           H  
ATOM    976 1HG2 VAL A  63      -2.232  18.738  -8.566  1.00  0.76           H  
ATOM    977 2HG2 VAL A  63      -1.273  18.464  -7.105  1.00  0.76           H  
ATOM    978 3HG2 VAL A  63      -1.811  20.098  -7.508  1.00  0.76           H  
ATOM    979  N   GLY A  64       3.129  19.068  -7.959  1.00  0.73           N  
ATOM    980  CA  GLY A  64       4.508  18.920  -8.387  1.00  0.73           C  
ATOM    981  C   GLY A  64       5.512  19.629  -7.467  1.00  0.73           C  
ATOM    982  O   GLY A  64       6.720  19.471  -7.642  1.00  0.73           O  
ATOM    983  H   GLY A  64       2.787  18.422  -7.271  1.00  0.73           H  
ATOM    984 1HA  GLY A  64       4.750  17.858  -8.431  1.00  0.73           H  
ATOM    985 2HA  GLY A  64       4.611  19.307  -9.400  1.00  0.73           H  
ATOM    986  N   LYS A  65       5.032  20.393  -6.474  1.00  0.69           N  
ATOM    987  CA  LYS A  65       5.951  21.121  -5.591  1.00  0.69           C  
ATOM    988  C   LYS A  65       6.472  20.365  -4.349  1.00  0.69           C  
ATOM    989  O   LYS A  65       7.322  20.882  -3.617  1.00  0.69           O  
ATOM    990  CB  LYS A  65       5.307  22.430  -5.145  1.00  0.69           C  
ATOM    991  CG  LYS A  65       5.066  23.420  -6.273  1.00  0.69           C  
ATOM    992  CD  LYS A  65       4.498  24.733  -5.755  1.00  0.69           C  
ATOM    993  CE  LYS A  65       4.257  25.718  -6.891  1.00  0.69           C  
ATOM    994  NZ  LYS A  65       3.696  27.019  -6.403  1.00  0.69           N  
ATOM    995  H   LYS A  65       4.025  20.512  -6.347  1.00  0.69           H  
ATOM    996  HA  LYS A  65       6.825  21.384  -6.187  1.00  0.69           H  
ATOM    997 1HB  LYS A  65       4.346  22.220  -4.669  1.00  0.69           H  
ATOM    998 2HB  LYS A  65       5.942  22.911  -4.413  1.00  0.69           H  
ATOM    999 1HG  LYS A  65       5.998  23.610  -6.802  1.00  0.69           H  
ATOM   1000 2HG  LYS A  65       4.349  22.984  -6.976  1.00  0.69           H  
ATOM   1001 1HD  LYS A  65       3.552  24.541  -5.249  1.00  0.69           H  
ATOM   1002 2HD  LYS A  65       5.188  25.175  -5.040  1.00  0.69           H  
ATOM   1003 1HE  LYS A  65       5.196  25.909  -7.406  1.00  0.69           H  
ATOM   1004 2HE  LYS A  65       3.559  25.270  -7.593  1.00  0.69           H  
ATOM   1005 1HZ  LYS A  65       3.544  27.632  -7.190  1.00  0.69           H  
ATOM   1006 2HZ  LYS A  65       2.813  26.861  -5.924  1.00  0.69           H  
ATOM   1007 3HZ  LYS A  65       4.346  27.446  -5.764  1.00  0.69           H  
ATOM   1008  N   GLY A  66       5.965  19.165  -4.058  1.00  0.65           N  
ATOM   1009  CA  GLY A  66       6.451  18.442  -2.875  1.00  0.65           C  
ATOM   1010  C   GLY A  66       5.974  19.083  -1.571  1.00  0.65           C  
ATOM   1011  O   GLY A  66       6.701  19.089  -0.568  1.00  0.65           O  
ATOM   1012  H   GLY A  66       5.267  18.742  -4.654  1.00  0.65           H  
ATOM   1013 1HA  GLY A  66       6.095  17.409  -2.921  1.00  0.65           H  
ATOM   1014 2HA  GLY A  66       7.538  18.406  -2.891  1.00  0.65           H  
ATOM   1015  N   ILE A  67       4.788  19.677  -1.628  1.00  0.62           N  
ATOM   1016  CA  ILE A  67       4.182  20.387  -0.513  1.00  0.62           C  
ATOM   1017  C   ILE A  67       2.903  19.748  -0.004  1.00  0.62           C  
ATOM   1018  O   ILE A  67       2.005  19.416  -0.784  1.00  0.62           O  
ATOM   1019  CB  ILE A  67       3.869  21.848  -0.898  1.00  0.62           C  
ATOM   1020  CG1 ILE A  67       5.142  22.610  -1.218  1.00  0.62           C  
ATOM   1021  CG2 ILE A  67       3.101  22.529   0.206  1.00  0.62           C  
ATOM   1022  CD1 ILE A  67       4.890  23.957  -1.819  1.00  0.62           C  
ATOM   1023  H   ILE A  67       4.273  19.608  -2.496  1.00  0.62           H  
ATOM   1024  HA  ILE A  67       4.893  20.399   0.312  1.00  0.62           H  
ATOM   1025  HB  ILE A  67       3.261  21.856  -1.803  1.00  0.62           H  
ATOM   1026 1HG1 ILE A  67       5.699  22.760  -0.314  1.00  0.62           H  
ATOM   1027 2HG1 ILE A  67       5.741  22.030  -1.906  1.00  0.62           H  
ATOM   1028 1HG2 ILE A  67       2.882  23.545  -0.104  1.00  0.62           H  
ATOM   1029 2HG2 ILE A  67       2.167  22.007   0.390  1.00  0.62           H  
ATOM   1030 3HG2 ILE A  67       3.701  22.539   1.122  1.00  0.62           H  
ATOM   1031 1HD1 ILE A  67       5.838  24.451  -2.020  1.00  0.62           H  
ATOM   1032 2HD1 ILE A  67       4.335  23.844  -2.744  1.00  0.62           H  
ATOM   1033 3HD1 ILE A  67       4.308  24.560  -1.125  1.00  0.62           H  
ATOM   1034  N   VAL A  68       2.827  19.604   1.311  1.00  0.60           N  
ATOM   1035  CA  VAL A  68       1.652  19.106   1.992  1.00  0.60           C  
ATOM   1036  C   VAL A  68       0.945  20.300   2.618  1.00  0.60           C  
ATOM   1037  O   VAL A  68       1.534  20.984   3.465  1.00  0.60           O  
ATOM   1038  CB  VAL A  68       2.022  18.169   3.139  1.00  0.60           C  
ATOM   1039  CG1 VAL A  68       0.767  17.668   3.809  1.00  0.60           C  
ATOM   1040  CG2 VAL A  68       2.848  17.088   2.652  1.00  0.60           C  
ATOM   1041  H   VAL A  68       3.623  19.877   1.869  1.00  0.60           H  
ATOM   1042  HA  VAL A  68       1.018  18.599   1.282  1.00  0.60           H  
ATOM   1043  HB  VAL A  68       2.590  18.729   3.878  1.00  0.60           H  
ATOM   1044 1HG1 VAL A  68       1.021  17.016   4.637  1.00  0.60           H  
ATOM   1045 2HG1 VAL A  68       0.198  18.520   4.175  1.00  0.60           H  
ATOM   1046 3HG1 VAL A  68       0.168  17.118   3.084  1.00  0.60           H  
ATOM   1047 1HG2 VAL A  68       3.133  16.444   3.479  1.00  0.60           H  
ATOM   1048 2HG2 VAL A  68       2.325  16.519   1.915  1.00  0.60           H  
ATOM   1049 3HG2 VAL A  68       3.712  17.534   2.215  1.00  0.60           H  
ATOM   1050  N   ARG A  69      -0.286  20.571   2.223  1.00  0.58           N  
ATOM   1051  CA  ARG A  69      -0.924  21.732   2.814  1.00  0.58           C  
ATOM   1052  C   ARG A  69      -1.658  21.211   4.037  1.00  0.58           C  
ATOM   1053  O   ARG A  69      -2.300  20.168   3.964  1.00  0.58           O  
ATOM   1054  CB  ARG A  69      -1.848  22.457   1.861  1.00  0.58           C  
ATOM   1055  CG  ARG A  69      -1.197  22.967   0.552  1.00  0.58           C  
ATOM   1056  CD  ARG A  69      -2.055  23.972  -0.109  1.00  0.58           C  
ATOM   1057  NE  ARG A  69      -1.942  25.290   0.549  1.00  0.58           N  
ATOM   1058  CZ  ARG A  69      -1.129  26.314   0.155  1.00  0.58           C  
ATOM   1059  NH1 ARG A  69      -0.398  26.264  -0.936  1.00  0.58           N  
ATOM   1060  NH2 ARG A  69      -1.084  27.401   0.896  1.00  0.58           N  
ATOM   1061  H   ARG A  69      -0.737  19.970   1.537  1.00  0.58           H  
ATOM   1062  HA  ARG A  69      -0.166  22.437   3.135  1.00  0.58           H  
ATOM   1063 1HB  ARG A  69      -2.711  21.848   1.626  1.00  0.58           H  
ATOM   1064 2HB  ARG A  69      -2.192  23.337   2.364  1.00  0.58           H  
ATOM   1065 1HG  ARG A  69      -0.250  23.416   0.750  1.00  0.58           H  
ATOM   1066 2HG  ARG A  69      -1.060  22.128  -0.135  1.00  0.58           H  
ATOM   1067 1HD  ARG A  69      -1.770  24.086  -1.141  1.00  0.58           H  
ATOM   1068 2HD  ARG A  69      -3.086  23.647  -0.044  1.00  0.58           H  
ATOM   1069  HE  ARG A  69      -2.453  25.453   1.418  1.00  0.58           H  
ATOM   1070 1HH1 ARG A  69      -0.423  25.459  -1.572  1.00  0.58           H  
ATOM   1071 2HH1 ARG A  69       0.176  27.045  -1.189  1.00  0.58           H  
ATOM   1072 1HH2 ARG A  69      -1.649  27.426   1.749  1.00  0.58           H  
ATOM   1073 2HH2 ARG A  69      -0.504  28.178   0.629  1.00  0.58           H  
ATOM   1074  N   MET A  70      -1.564  21.909   5.158  1.00  0.58           N  
ATOM   1075  CA  MET A  70      -2.141  21.433   6.413  1.00  0.58           C  
ATOM   1076  C   MET A  70      -3.018  22.446   7.116  1.00  0.58           C  
ATOM   1077  O   MET A  70      -2.847  23.657   6.943  1.00  0.58           O  
ATOM   1078  CB  MET A  70      -1.005  21.103   7.355  1.00  0.58           C  
ATOM   1079  CG  MET A  70      -0.044  20.090   6.862  1.00  0.58           C  
ATOM   1080  SD  MET A  70       1.190  19.750   8.039  1.00  0.58           S  
ATOM   1081  CE  MET A  70       2.086  18.624   7.073  1.00  0.58           C  
ATOM   1082  H   MET A  70      -1.029  22.767   5.147  1.00  0.58           H  
ATOM   1083  HA  MET A  70      -2.750  20.555   6.209  1.00  0.58           H  
ATOM   1084 1HB  MET A  70      -0.437  22.012   7.542  1.00  0.58           H  
ATOM   1085 2HB  MET A  70      -1.405  20.767   8.310  1.00  0.58           H  
ATOM   1086 1HG  MET A  70      -0.537  19.176   6.609  1.00  0.58           H  
ATOM   1087 2HG  MET A  70       0.450  20.467   5.964  1.00  0.58           H  
ATOM   1088 1HE  MET A  70       2.924  18.288   7.637  1.00  0.58           H  
ATOM   1089 2HE  MET A  70       1.451  17.781   6.818  1.00  0.58           H  
ATOM   1090 3HE  MET A  70       2.427  19.117   6.165  1.00  0.58           H  
ATOM   1091  N   ASP A  71      -3.949  21.989   7.944  1.00  0.58           N  
ATOM   1092  CA  ASP A  71      -4.691  22.990   8.685  1.00  0.58           C  
ATOM   1093  C   ASP A  71      -3.946  23.432   9.937  1.00  0.58           C  
ATOM   1094  O   ASP A  71      -2.854  22.935  10.232  1.00  0.58           O  
ATOM   1095  CB  ASP A  71      -6.114  22.524   8.998  1.00  0.58           C  
ATOM   1096  CG  ASP A  71      -6.366  21.356   9.951  1.00  0.58           C  
ATOM   1097  OD1 ASP A  71      -5.498  20.889  10.688  1.00  0.58           O  
ATOM   1098  OD2 ASP A  71      -7.550  20.990   9.972  1.00  0.58           O  
ATOM   1099  H   ASP A  71      -4.118  20.996   8.055  1.00  0.58           H  
ATOM   1100  HA  ASP A  71      -4.803  23.870   8.051  1.00  0.58           H  
ATOM   1101 1HB  ASP A  71      -6.641  23.354   9.400  1.00  0.58           H  
ATOM   1102 2HB  ASP A  71      -6.598  22.266   8.049  1.00  0.58           H  
ATOM   1103  N   LYS A  72      -4.550  24.349  10.684  1.00  0.59           N  
ATOM   1104  CA  LYS A  72      -3.891  24.926  11.840  1.00  0.59           C  
ATOM   1105  C   LYS A  72      -3.687  23.923  12.957  1.00  0.59           C  
ATOM   1106  O   LYS A  72      -2.635  23.900  13.604  1.00  0.59           O  
ATOM   1107  CB  LYS A  72      -4.741  26.085  12.342  1.00  0.59           C  
ATOM   1108  CG  LYS A  72      -4.789  27.294  11.409  1.00  0.59           C  
ATOM   1109  CD  LYS A  72      -5.704  28.390  11.952  1.00  0.59           C  
ATOM   1110  CE  LYS A  72      -5.773  29.577  10.992  1.00  0.59           C  
ATOM   1111  NZ  LYS A  72      -6.688  30.646  11.486  1.00  0.59           N  
ATOM   1112  H   LYS A  72      -5.457  24.695  10.417  1.00  0.59           H  
ATOM   1113  HA  LYS A  72      -2.913  25.289  11.534  1.00  0.59           H  
ATOM   1114 1HB  LYS A  72      -5.764  25.745  12.499  1.00  0.59           H  
ATOM   1115 2HB  LYS A  72      -4.359  26.421  13.307  1.00  0.59           H  
ATOM   1116 1HG  LYS A  72      -3.793  27.705  11.302  1.00  0.59           H  
ATOM   1117 2HG  LYS A  72      -5.146  26.985  10.425  1.00  0.59           H  
ATOM   1118 1HD  LYS A  72      -6.710  27.989  12.092  1.00  0.59           H  
ATOM   1119 2HD  LYS A  72      -5.331  28.734  12.916  1.00  0.59           H  
ATOM   1120 1HE  LYS A  72      -4.774  29.995  10.870  1.00  0.59           H  
ATOM   1121 2HE  LYS A  72      -6.130  29.228  10.021  1.00  0.59           H  
ATOM   1122 1HZ  LYS A  72      -6.700  31.406  10.818  1.00  0.59           H  
ATOM   1123 2HZ  LYS A  72      -7.621  30.273  11.589  1.00  0.59           H  
ATOM   1124 3HZ  LYS A  72      -6.361  30.987  12.379  1.00  0.59           H  
ATOM   1125  N   ALA A  73      -4.709  23.101  13.194  1.00  0.59           N  
ATOM   1126  CA  ALA A  73      -4.644  22.116  14.254  1.00  0.59           C  
ATOM   1127  C   ALA A  73      -3.586  21.077  13.952  1.00  0.59           C  
ATOM   1128  O   ALA A  73      -2.805  20.705  14.829  1.00  0.59           O  
ATOM   1129  CB  ALA A  73      -5.995  21.454  14.437  1.00  0.59           C  
ATOM   1130  H   ALA A  73      -5.534  23.153  12.613  1.00  0.59           H  
ATOM   1131  HA  ALA A  73      -4.366  22.625  15.176  1.00  0.59           H  
ATOM   1132 1HB  ALA A  73      -5.938  20.732  15.247  1.00  0.59           H  
ATOM   1133 2HB  ALA A  73      -6.742  22.210  14.673  1.00  0.59           H  
ATOM   1134 3HB  ALA A  73      -6.272  20.944  13.509  1.00  0.59           H  
ATOM   1135  N   SER A  74      -3.513  20.638  12.694  1.00  0.60           N  
ATOM   1136  CA  SER A  74      -2.546  19.620  12.346  1.00  0.60           C  
ATOM   1137  C   SER A  74      -1.135  20.141  12.543  1.00  0.60           C  
ATOM   1138  O   SER A  74      -0.294  19.453  13.124  1.00  0.60           O  
ATOM   1139  CB  SER A  74      -2.742  19.205  10.913  1.00  0.60           C  
ATOM   1140  OG  SER A  74      -3.991  18.610  10.728  1.00  0.60           O  
ATOM   1141  H   SER A  74      -4.172  20.964  11.975  1.00  0.60           H  
ATOM   1142  HA  SER A  74      -2.697  18.757  12.995  1.00  0.60           H  
ATOM   1143 1HB  SER A  74      -2.664  20.085  10.274  1.00  0.60           H  
ATOM   1144 2HB  SER A  74      -1.955  18.520  10.622  1.00  0.60           H  
ATOM   1145  HG  SER A  74      -4.646  19.341  10.842  1.00  0.60           H  
ATOM   1146  N   ARG A  75      -0.867  21.384  12.124  1.00  0.60           N  
ATOM   1147  CA  ARG A  75       0.485  21.889  12.298  1.00  0.60           C  
ATOM   1148  C   ARG A  75       0.829  22.002  13.781  1.00  0.60           C  
ATOM   1149  O   ARG A  75       1.948  21.671  14.212  1.00  0.60           O  
ATOM   1150  CB  ARG A  75       0.668  23.252  11.651  1.00  0.60           C  
ATOM   1151  CG  ARG A  75       0.653  23.268  10.137  1.00  0.60           C  
ATOM   1152  CD  ARG A  75       1.180  24.547   9.604  1.00  0.60           C  
ATOM   1153  NE  ARG A  75       0.460  25.693  10.125  1.00  0.60           N  
ATOM   1154  CZ  ARG A  75      -0.673  26.175   9.614  1.00  0.60           C  
ATOM   1155  NH1 ARG A  75      -1.209  25.585   8.590  1.00  0.60           N  
ATOM   1156  NH2 ARG A  75      -1.241  27.231  10.162  1.00  0.60           N  
ATOM   1157  H   ARG A  75      -1.582  21.947  11.654  1.00  0.60           H  
ATOM   1158  HA  ARG A  75       1.167  21.189  11.828  1.00  0.60           H  
ATOM   1159 1HB  ARG A  75      -0.140  23.907  11.984  1.00  0.60           H  
ATOM   1160 2HB  ARG A  75       1.602  23.695  11.986  1.00  0.60           H  
ATOM   1161 1HG  ARG A  75       1.263  22.454   9.751  1.00  0.60           H  
ATOM   1162 2HG  ARG A  75      -0.370  23.148   9.784  1.00  0.60           H  
ATOM   1163 1HD  ARG A  75       2.228  24.646   9.875  1.00  0.60           H  
ATOM   1164 2HD  ARG A  75       1.084  24.550   8.517  1.00  0.60           H  
ATOM   1165  HE  ARG A  75       0.846  26.162  10.932  1.00  0.60           H  
ATOM   1166 1HH1 ARG A  75      -0.749  24.768   8.205  1.00  0.60           H  
ATOM   1167 2HH1 ARG A  75      -2.080  25.923   8.201  1.00  0.60           H  
ATOM   1168 1HH2 ARG A  75      -0.814  27.674  10.963  1.00  0.60           H  
ATOM   1169 2HH2 ARG A  75      -2.107  27.590   9.792  1.00  0.60           H  
ATOM   1170  N   ALA A  76      -0.145  22.459  14.583  1.00  0.60           N  
ATOM   1171  CA  ALA A  76       0.071  22.613  16.012  1.00  0.60           C  
ATOM   1172  C   ALA A  76       0.392  21.280  16.676  1.00  0.60           C  
ATOM   1173  O   ALA A  76       1.275  21.198  17.532  1.00  0.60           O  
ATOM   1174  CB  ALA A  76      -1.163  23.223  16.654  1.00  0.60           C  
ATOM   1175  H   ALA A  76      -1.052  22.733  14.194  1.00  0.60           H  
ATOM   1176  HA  ALA A  76       0.923  23.278  16.154  1.00  0.60           H  
ATOM   1177 1HB  ALA A  76      -0.989  23.361  17.719  1.00  0.60           H  
ATOM   1178 2HB  ALA A  76      -1.375  24.185  16.188  1.00  0.60           H  
ATOM   1179 3HB  ALA A  76      -2.010  22.557  16.507  1.00  0.60           H  
ATOM   1180  N   LYS A  77      -0.303  20.225  16.251  1.00  0.59           N  
ATOM   1181  CA  LYS A  77      -0.097  18.897  16.805  1.00  0.59           C  
ATOM   1182  C   LYS A  77       1.240  18.293  16.378  1.00  0.59           C  
ATOM   1183  O   LYS A  77       1.919  17.661  17.175  1.00  0.59           O  
ATOM   1184  CB  LYS A  77      -1.251  17.987  16.405  1.00  0.59           C  
ATOM   1185  CG  LYS A  77      -2.581  18.299  17.072  1.00  0.59           C  
ATOM   1186  CD  LYS A  77      -3.672  17.367  16.566  1.00  0.59           C  
ATOM   1187  CE  LYS A  77      -5.013  17.681  17.213  1.00  0.59           C  
ATOM   1188  NZ  LYS A  77      -6.097  16.788  16.713  1.00  0.59           N  
ATOM   1189  H   LYS A  77      -1.028  20.359  15.546  1.00  0.59           H  
ATOM   1190  HA  LYS A  77      -0.088  18.982  17.891  1.00  0.59           H  
ATOM   1191 1HB  LYS A  77      -1.399  18.050  15.324  1.00  0.59           H  
ATOM   1192 2HB  LYS A  77      -1.000  16.961  16.649  1.00  0.59           H  
ATOM   1193 1HG  LYS A  77      -2.479  18.174  18.149  1.00  0.59           H  
ATOM   1194 2HG  LYS A  77      -2.862  19.329  16.874  1.00  0.59           H  
ATOM   1195 1HD  LYS A  77      -3.764  17.485  15.483  1.00  0.59           H  
ATOM   1196 2HD  LYS A  77      -3.400  16.334  16.779  1.00  0.59           H  
ATOM   1197 1HE  LYS A  77      -4.925  17.563  18.291  1.00  0.59           H  
ATOM   1198 2HE  LYS A  77      -5.278  18.717  16.991  1.00  0.59           H  
ATOM   1199 1HZ  LYS A  77      -6.968  17.030  17.164  1.00  0.59           H  
ATOM   1200 2HZ  LYS A  77      -6.194  16.900  15.715  1.00  0.59           H  
ATOM   1201 3HZ  LYS A  77      -5.866  15.827  16.923  1.00  0.59           H  
ATOM   1202  N   LEU A  78       1.624  18.496  15.120  1.00  0.59           N  
ATOM   1203  CA  LEU A  78       2.891  17.985  14.589  1.00  0.59           C  
ATOM   1204  C   LEU A  78       4.121  18.647  15.187  1.00  0.59           C  
ATOM   1205  O   LEU A  78       5.148  17.989  15.439  1.00  0.59           O  
ATOM   1206  CB  LEU A  78       2.917  18.221  13.089  1.00  0.59           C  
ATOM   1207  CG  LEU A  78       2.011  17.376  12.281  1.00  0.59           C  
ATOM   1208  CD1 LEU A  78       1.930  17.903  10.887  1.00  0.59           C  
ATOM   1209  CD2 LEU A  78       2.572  16.020  12.263  1.00  0.59           C  
ATOM   1210  H   LEU A  78       1.008  19.013  14.493  1.00  0.59           H  
ATOM   1211  HA  LEU A  78       2.938  16.914  14.790  1.00  0.59           H  
ATOM   1212 1HB  LEU A  78       2.616  19.239  12.922  1.00  0.59           H  
ATOM   1213 2HB  LEU A  78       3.931  18.084  12.725  1.00  0.59           H  
ATOM   1214  HG  LEU A  78       1.018  17.365  12.716  1.00  0.59           H  
ATOM   1215 1HD1 LEU A  78       1.272  17.269  10.297  1.00  0.59           H  
ATOM   1216 2HD1 LEU A  78       1.530  18.912  10.920  1.00  0.59           H  
ATOM   1217 3HD1 LEU A  78       2.921  17.918  10.443  1.00  0.59           H  
ATOM   1218 1HD2 LEU A  78       1.925  15.389  11.680  1.00  0.59           H  
ATOM   1219 2HD2 LEU A  78       3.563  16.043  11.820  1.00  0.59           H  
ATOM   1220 3HD2 LEU A  78       2.648  15.630  13.268  1.00  0.59           H  
ATOM   1221  N   GLY A  79       4.001  19.958  15.432  1.00  0.59           N  
ATOM   1222  CA  GLY A  79       5.105  20.769  15.915  1.00  0.59           C  
ATOM   1223  C   GLY A  79       5.819  21.441  14.743  1.00  0.59           C  
ATOM   1224  O   GLY A  79       7.045  21.551  14.744  1.00  0.59           O  
ATOM   1225  H   GLY A  79       3.120  20.427  15.220  1.00  0.59           H  
ATOM   1226 1HA  GLY A  79       4.720  21.527  16.598  1.00  0.59           H  
ATOM   1227 2HA  GLY A  79       5.802  20.148  16.473  1.00  0.59           H  
ATOM   1228  N   VAL A  80       5.045  21.863  13.730  1.00  0.59           N  
ATOM   1229  CA  VAL A  80       5.601  22.482  12.518  1.00  0.59           C  
ATOM   1230  C   VAL A  80       5.017  23.833  12.168  1.00  0.59           C  
ATOM   1231  O   VAL A  80       4.008  24.266  12.724  1.00  0.59           O  
ATOM   1232  CB  VAL A  80       5.355  21.607  11.287  1.00  0.59           C  
ATOM   1233  CG1 VAL A  80       5.961  20.346  11.445  1.00  0.59           C  
ATOM   1234  CG2 VAL A  80       3.901  21.457  11.072  1.00  0.59           C  
ATOM   1235  H   VAL A  80       4.033  21.750  13.809  1.00  0.59           H  
ATOM   1236  HA  VAL A  80       6.678  22.600  12.656  1.00  0.59           H  
ATOM   1237  HB  VAL A  80       5.806  22.079  10.415  1.00  0.59           H  
ATOM   1238 1HG1 VAL A  80       5.783  19.770  10.570  1.00  0.59           H  
ATOM   1239 2HG1 VAL A  80       7.023  20.503  11.574  1.00  0.59           H  
ATOM   1240 3HG1 VAL A  80       5.541  19.846  12.307  1.00  0.59           H  
ATOM   1241 1HG2 VAL A  80       3.710  20.843  10.192  1.00  0.59           H  
ATOM   1242 2HG2 VAL A  80       3.477  20.996  11.940  1.00  0.59           H  
ATOM   1243 3HG2 VAL A  80       3.470  22.439  10.932  1.00  0.59           H  
ATOM   1244  N   SER A  81       5.650  24.476  11.202  1.00  0.59           N  
ATOM   1245  CA  SER A  81       5.180  25.737  10.666  1.00  0.59           C  
ATOM   1246  C   SER A  81       5.435  25.750   9.167  1.00  0.59           C  
ATOM   1247  O   SER A  81       6.157  24.900   8.638  1.00  0.59           O  
ATOM   1248  CB  SER A  81       5.871  26.906  11.349  1.00  0.59           C  
ATOM   1249  OG  SER A  81       7.234  26.932  11.056  1.00  0.59           O  
ATOM   1250  H   SER A  81       6.492  24.066  10.821  1.00  0.59           H  
ATOM   1251  HA  SER A  81       4.107  25.819  10.837  1.00  0.59           H  
ATOM   1252 1HB  SER A  81       5.411  27.838  11.024  1.00  0.59           H  
ATOM   1253 2HB  SER A  81       5.728  26.830  12.427  1.00  0.59           H  
ATOM   1254  HG  SER A  81       7.296  27.034  10.097  1.00  0.59           H  
ATOM   1255  N   VAL A  82       4.830  26.698   8.485  1.00  0.59           N  
ATOM   1256  CA  VAL A  82       4.963  26.778   7.046  1.00  0.59           C  
ATOM   1257  C   VAL A  82       6.406  26.978   6.607  1.00  0.59           C  
ATOM   1258  O   VAL A  82       7.129  27.814   7.152  1.00  0.59           O  
ATOM   1259  CB  VAL A  82       4.033  27.873   6.516  1.00  0.59           C  
ATOM   1260  CG1 VAL A  82       4.280  28.112   5.031  1.00  0.59           C  
ATOM   1261  CG2 VAL A  82       2.589  27.419   6.785  1.00  0.59           C  
ATOM   1262  H   VAL A  82       4.257  27.375   8.969  1.00  0.59           H  
ATOM   1263  HA  VAL A  82       4.616  25.835   6.629  1.00  0.59           H  
ATOM   1264  HB  VAL A  82       4.225  28.812   7.035  1.00  0.59           H  
ATOM   1265 1HG1 VAL A  82       3.606  28.886   4.669  1.00  0.59           H  
ATOM   1266 2HG1 VAL A  82       5.310  28.438   4.888  1.00  0.59           H  
ATOM   1267 3HG1 VAL A  82       4.124  27.213   4.477  1.00  0.59           H  
ATOM   1268 1HG2 VAL A  82       1.892  28.173   6.426  1.00  0.59           H  
ATOM   1269 2HG2 VAL A  82       2.406  26.487   6.281  1.00  0.59           H  
ATOM   1270 3HG2 VAL A  82       2.446  27.274   7.854  1.00  0.59           H  
ATOM   1271  N   GLY A  83       6.813  26.161   5.634  1.00  0.59           N  
ATOM   1272  CA  GLY A  83       8.161  26.131   5.078  1.00  0.59           C  
ATOM   1273  C   GLY A  83       9.026  25.017   5.681  1.00  0.59           C  
ATOM   1274  O   GLY A  83      10.098  24.708   5.156  1.00  0.59           O  
ATOM   1275  H   GLY A  83       6.126  25.514   5.247  1.00  0.59           H  
ATOM   1276 1HA  GLY A  83       8.095  25.992   4.000  1.00  0.59           H  
ATOM   1277 2HA  GLY A  83       8.640  27.094   5.246  1.00  0.59           H  
ATOM   1278  N   ASP A  84       8.557  24.411   6.775  1.00  0.59           N  
ATOM   1279  CA  ASP A  84       9.268  23.324   7.441  1.00  0.59           C  
ATOM   1280  C   ASP A  84       9.005  22.027   6.695  1.00  0.59           C  
ATOM   1281  O   ASP A  84       8.247  22.016   5.724  1.00  0.59           O  
ATOM   1282  CB  ASP A  84       8.819  23.224   8.912  1.00  0.59           C  
ATOM   1283  CG  ASP A  84       9.841  22.563   9.906  1.00  0.59           C  
ATOM   1284  OD1 ASP A  84      10.664  21.762   9.486  1.00  0.59           O  
ATOM   1285  OD2 ASP A  84       9.803  22.884  11.074  1.00  0.59           O  
ATOM   1286  H   ASP A  84       7.670  24.716   7.183  1.00  0.59           H  
ATOM   1287  HA  ASP A  84      10.339  23.528   7.412  1.00  0.59           H  
ATOM   1288 1HB  ASP A  84       8.592  24.227   9.277  1.00  0.59           H  
ATOM   1289 2HB  ASP A  84       7.886  22.656   8.951  1.00  0.59           H  
ATOM   1290  N   TYR A  85       9.654  20.951   7.122  1.00  0.60           N  
ATOM   1291  CA  TYR A  85       9.474  19.648   6.490  1.00  0.60           C  
ATOM   1292  C   TYR A  85       8.965  18.579   7.442  1.00  0.60           C  
ATOM   1293  O   TYR A  85       9.331  18.549   8.619  1.00  0.60           O  
ATOM   1294  CB  TYR A  85      10.785  19.136   5.893  1.00  0.60           C  
ATOM   1295  CG  TYR A  85      11.342  19.905   4.743  1.00  0.60           C  
ATOM   1296  CD1 TYR A  85      12.092  21.040   4.970  1.00  0.60           C  
ATOM   1297  CD2 TYR A  85      11.156  19.435   3.454  1.00  0.60           C  
ATOM   1298  CE1 TYR A  85      12.647  21.718   3.912  1.00  0.60           C  
ATOM   1299  CE2 TYR A  85      11.721  20.102   2.395  1.00  0.60           C  
ATOM   1300  CZ  TYR A  85      12.465  21.245   2.621  1.00  0.60           C  
ATOM   1301  OH  TYR A  85      13.033  21.923   1.567  1.00  0.60           O  
ATOM   1302  H   TYR A  85      10.268  21.058   7.927  1.00  0.60           H  
ATOM   1303  HA  TYR A  85       8.741  19.760   5.705  1.00  0.60           H  
ATOM   1304 1HB  TYR A  85      11.541  19.105   6.675  1.00  0.60           H  
ATOM   1305 2HB  TYR A  85      10.625  18.114   5.559  1.00  0.60           H  
ATOM   1306  HD1 TYR A  85      12.241  21.400   5.988  1.00  0.60           H  
ATOM   1307  HD2 TYR A  85      10.570  18.532   3.281  1.00  0.60           H  
ATOM   1308  HE1 TYR A  85      13.235  22.618   4.091  1.00  0.60           H  
ATOM   1309  HE2 TYR A  85      11.581  19.729   1.380  1.00  0.60           H  
ATOM   1310  HH  TYR A  85      13.522  22.680   1.904  1.00  0.60           H  
ATOM   1311  N   VAL A  86       8.168  17.676   6.892  1.00  0.62           N  
ATOM   1312  CA  VAL A  86       7.617  16.535   7.608  1.00  0.62           C  
ATOM   1313  C   VAL A  86       7.821  15.214   6.901  1.00  0.62           C  
ATOM   1314  O   VAL A  86       7.852  15.143   5.668  1.00  0.62           O  
ATOM   1315  CB  VAL A  86       6.113  16.709   7.807  1.00  0.62           C  
ATOM   1316  CG1 VAL A  86       5.822  17.850   8.708  1.00  0.62           C  
ATOM   1317  CG2 VAL A  86       5.469  16.945   6.416  1.00  0.62           C  
ATOM   1318  H   VAL A  86       7.935  17.804   5.909  1.00  0.62           H  
ATOM   1319  HA  VAL A  86       8.096  16.478   8.590  1.00  0.62           H  
ATOM   1320  HB  VAL A  86       5.716  15.805   8.261  1.00  0.62           H  
ATOM   1321 1HG1 VAL A  86       4.761  17.956   8.850  1.00  0.62           H  
ATOM   1322 2HG1 VAL A  86       6.294  17.650   9.661  1.00  0.62           H  
ATOM   1323 3HG1 VAL A  86       6.222  18.755   8.288  1.00  0.62           H  
ATOM   1324 1HG2 VAL A  86       4.405  17.042   6.503  1.00  0.62           H  
ATOM   1325 2HG2 VAL A  86       5.884  17.856   5.973  1.00  0.62           H  
ATOM   1326 3HG2 VAL A  86       5.696  16.106   5.773  1.00  0.62           H  
ATOM   1327  N   GLU A  87       7.910  14.150   7.687  1.00  0.67           N  
ATOM   1328  CA  GLU A  87       8.004  12.816   7.123  1.00  0.67           C  
ATOM   1329  C   GLU A  87       6.597  12.275   6.966  1.00  0.67           C  
ATOM   1330  O   GLU A  87       5.799  12.360   7.901  1.00  0.67           O  
ATOM   1331  CB  GLU A  87       8.851  11.902   8.001  1.00  0.67           C  
ATOM   1332  CG  GLU A  87       9.070  10.507   7.416  1.00  0.67           C  
ATOM   1333  CD  GLU A  87       9.932   9.613   8.281  1.00  0.67           C  
ATOM   1334  OE1 GLU A  87      10.272  10.008   9.371  1.00  0.67           O  
ATOM   1335  OE2 GLU A  87      10.267   8.535   7.833  1.00  0.67           O  
ATOM   1336  H   GLU A  87       7.885  14.271   8.702  1.00  0.67           H  
ATOM   1337  HA  GLU A  87       8.463  12.874   6.137  1.00  0.67           H  
ATOM   1338 1HB  GLU A  87       9.827  12.357   8.164  1.00  0.67           H  
ATOM   1339 2HB  GLU A  87       8.372  11.792   8.976  1.00  0.67           H  
ATOM   1340 1HG  GLU A  87       8.098  10.031   7.289  1.00  0.67           H  
ATOM   1341 2HG  GLU A  87       9.523  10.607   6.426  1.00  0.67           H  
ATOM   1342  N   VAL A  88       6.271  11.768   5.782  1.00  0.75           N  
ATOM   1343  CA  VAL A  88       4.922  11.283   5.536  1.00  0.75           C  
ATOM   1344  C   VAL A  88       4.860   9.847   5.020  1.00  0.75           C  
ATOM   1345  O   VAL A  88       5.585   9.470   4.093  1.00  0.75           O  
ATOM   1346  CB  VAL A  88       4.235  12.190   4.514  1.00  0.75           C  
ATOM   1347  CG1 VAL A  88       2.851  11.719   4.267  1.00  0.75           C  
ATOM   1348  CG2 VAL A  88       4.265  13.620   4.998  1.00  0.75           C  
ATOM   1349  H   VAL A  88       6.963  11.757   5.039  1.00  0.75           H  
ATOM   1350  HA  VAL A  88       4.370  11.335   6.468  1.00  0.75           H  
ATOM   1351  HB  VAL A  88       4.760  12.122   3.573  1.00  0.75           H  
ATOM   1352 1HG1 VAL A  88       2.438  12.353   3.524  1.00  0.75           H  
ATOM   1353 2HG1 VAL A  88       2.846  10.710   3.909  1.00  0.75           H  
ATOM   1354 3HG1 VAL A  88       2.273  11.774   5.190  1.00  0.75           H  
ATOM   1355 1HG2 VAL A  88       3.786  14.264   4.284  1.00  0.75           H  
ATOM   1356 2HG2 VAL A  88       3.756  13.683   5.931  1.00  0.75           H  
ATOM   1357 3HG2 VAL A  88       5.297  13.933   5.126  1.00  0.75           H  
ATOM   1358  N   LYS A  89       3.971   9.041   5.614  1.00  0.85           N  
ATOM   1359  CA  LYS A  89       3.780   7.667   5.146  1.00  0.85           C  
ATOM   1360  C   LYS A  89       2.315   7.232   5.173  1.00  0.85           C  
ATOM   1361  O   LYS A  89       1.542   7.647   6.030  1.00  0.85           O  
ATOM   1362  CB  LYS A  89       4.613   6.711   5.992  1.00  0.85           C  
ATOM   1363  CG  LYS A  89       4.219   6.657   7.439  1.00  0.85           C  
ATOM   1364  CD  LYS A  89       5.140   5.736   8.220  1.00  0.85           C  
ATOM   1365  CE  LYS A  89       4.715   5.666   9.661  1.00  0.85           C  
ATOM   1366  NZ  LYS A  89       5.593   4.792  10.473  1.00  0.85           N  
ATOM   1367  H   LYS A  89       3.438   9.406   6.408  1.00  0.85           H  
ATOM   1368  HA  LYS A  89       4.124   7.605   4.116  1.00  0.85           H  
ATOM   1369 1HB  LYS A  89       4.532   5.700   5.583  1.00  0.85           H  
ATOM   1370 2HB  LYS A  89       5.662   7.000   5.938  1.00  0.85           H  
ATOM   1371 1HG  LYS A  89       4.254   7.664   7.870  1.00  0.85           H  
ATOM   1372 2HG  LYS A  89       3.197   6.281   7.517  1.00  0.85           H  
ATOM   1373 1HD  LYS A  89       5.105   4.736   7.786  1.00  0.85           H  
ATOM   1374 2HD  LYS A  89       6.166   6.106   8.163  1.00  0.85           H  
ATOM   1375 1HE  LYS A  89       4.739   6.669  10.075  1.00  0.85           H  
ATOM   1376 2HE  LYS A  89       3.696   5.285   9.708  1.00  0.85           H  
ATOM   1377 1HZ  LYS A  89       5.249   4.797  11.429  1.00  0.85           H  
ATOM   1378 2HZ  LYS A  89       5.574   3.852  10.109  1.00  0.85           H  
ATOM   1379 3HZ  LYS A  89       6.536   5.145  10.450  1.00  0.85           H  
ATOM   1380  N   LYS A  90       1.926   6.349   4.260  1.00  0.99           N  
ATOM   1381  CA  LYS A  90       0.546   5.846   4.266  1.00  0.99           C  
ATOM   1382  C   LYS A  90       0.363   4.870   5.408  1.00  0.99           C  
ATOM   1383  O   LYS A  90       1.206   3.987   5.578  1.00  0.99           O  
ATOM   1384  CB  LYS A  90       0.195   5.147   2.963  1.00  0.99           C  
ATOM   1385  CG  LYS A  90      -1.278   4.774   2.827  1.00  0.99           C  
ATOM   1386  CD  LYS A  90      -1.567   4.120   1.478  1.00  0.99           C  
ATOM   1387  CE  LYS A  90      -3.051   3.889   1.288  1.00  0.99           C  
ATOM   1388  NZ  LYS A  90      -3.351   3.223  -0.007  1.00  0.99           N  
ATOM   1389  H   LYS A  90       2.581   6.022   3.563  1.00  0.99           H  
ATOM   1390  HA  LYS A  90      -0.142   6.670   4.423  1.00  0.99           H  
ATOM   1391 1HB  LYS A  90       0.491   5.753   2.107  1.00  0.99           H  
ATOM   1392 2HB  LYS A  90       0.734   4.224   2.911  1.00  0.99           H  
ATOM   1393 1HG  LYS A  90      -1.548   4.074   3.617  1.00  0.99           H  
ATOM   1394 2HG  LYS A  90      -1.894   5.669   2.936  1.00  0.99           H  
ATOM   1395 1HD  LYS A  90      -1.191   4.752   0.670  1.00  0.99           H  
ATOM   1396 2HD  LYS A  90      -1.061   3.160   1.421  1.00  0.99           H  
ATOM   1397 1HE  LYS A  90      -3.439   3.283   2.103  1.00  0.99           H  
ATOM   1398 2HE  LYS A  90      -3.541   4.853   1.302  1.00  0.99           H  
ATOM   1399 1HZ  LYS A  90      -4.353   3.108  -0.124  1.00  0.99           H  
ATOM   1400 2HZ  LYS A  90      -2.981   3.817  -0.767  1.00  0.99           H  
ATOM   1401 3HZ  LYS A  90      -2.904   2.324  -0.043  1.00  0.99           H  
ATOM   1402  N   VAL A  91      -0.723   5.024   6.170  1.00  1.14           N  
ATOM   1403  CA  VAL A  91      -1.021   4.140   7.302  1.00  1.14           C  
ATOM   1404  C   VAL A  91      -2.292   4.545   8.038  1.00  1.14           C  
ATOM   1405  O   VAL A  91      -3.379   4.051   7.731  1.00  1.14           O  
ATOM   1406  OXT VAL A  91      -2.154   5.023   9.162  1.00  1.14           O  
ATOM   1407  CB  VAL A  91       0.142   4.118   8.324  1.00  1.14           C  
ATOM   1408  CG1 VAL A  91       0.379   5.506   8.849  1.00  1.14           C  
ATOM   1409  CG2 VAL A  91      -0.209   3.175   9.463  1.00  1.14           C  
ATOM   1410  H   VAL A  91      -1.377   5.779   5.942  1.00  1.14           H  
ATOM   1411  HA  VAL A  91      -1.154   3.130   6.913  1.00  1.14           H  
ATOM   1412  HB  VAL A  91       1.051   3.774   7.865  1.00  1.14           H  
ATOM   1413 1HG1 VAL A  91       1.197   5.475   9.570  1.00  1.14           H  
ATOM   1414 2HG1 VAL A  91       0.645   6.168   8.030  1.00  1.14           H  
ATOM   1415 3HG1 VAL A  91      -0.517   5.881   9.334  1.00  1.14           H  
ATOM   1416 1HG2 VAL A  91       0.609   3.161  10.184  1.00  1.14           H  
ATOM   1417 2HG2 VAL A  91      -1.118   3.514   9.953  1.00  1.14           H  
ATOM   1418 3HG2 VAL A  91      -0.363   2.170   9.067  1.00  1.14           H  
ENDMDL

REMARK ID 131287 DOMAINID 127595 MODEL 2 2021-09-25_00000042_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.544   2.656   0.408  1.00  8.34           N  
ATOM      2  CA  GLY A   1       1.628   1.679   0.378  1.00  8.34           C  
ATOM      3  C   GLY A   1       2.886   2.253   1.048  1.00  8.34           C  
ATOM      4  O   GLY A   1       2.770   2.947   2.058  1.00  8.34           O  
ATOM      5  H   GLY A   1       0.762   3.639   0.309  1.00  8.34           H  
ATOM      6 1HA  GLY A   1       1.313   0.777   0.902  1.00  8.34           H  
ATOM      7 2HA  GLY A   1       1.803   1.397  -0.651  1.00  8.34           H  
ATOM      8  N   PRO A   2       4.096   1.972   0.529  1.00  7.12           N  
ATOM      9  CA  PRO A   2       5.367   2.426   1.053  1.00  7.12           C  
ATOM     10  C   PRO A   2       5.572   3.892   0.739  1.00  7.12           C  
ATOM     11  O   PRO A   2       5.009   4.408  -0.228  1.00  7.12           O  
ATOM     12  CB  PRO A   2       6.366   1.554   0.298  1.00  7.12           C  
ATOM     13  CG  PRO A   2       5.714   1.278  -1.009  1.00  7.12           C  
ATOM     14  CD  PRO A   2       4.223   1.194  -0.717  1.00  7.12           C  
ATOM     15  HA  PRO A   2       5.409   2.241   2.137  1.00  7.12           H  
ATOM     16 1HB  PRO A   2       7.315   2.094   0.180  1.00  7.12           H  
ATOM     17 2HB  PRO A   2       6.581   0.645   0.869  1.00  7.12           H  
ATOM     18 1HG  PRO A   2       5.964   2.073  -1.725  1.00  7.12           H  
ATOM     19 2HG  PRO A   2       6.129   0.354  -1.414  1.00  7.12           H  
ATOM     20 1HD  PRO A   2       3.712   1.689  -1.553  1.00  7.12           H  
ATOM     21 2HD  PRO A   2       3.899   0.160  -0.574  1.00  7.12           H  
ATOM     22  N   MET A   3       6.426   4.556   1.493  1.00  5.62           N  
ATOM     23  CA  MET A   3       6.767   5.918   1.128  1.00  5.62           C  
ATOM     24  C   MET A   3       7.707   5.857  -0.074  1.00  5.62           C  
ATOM     25  O   MET A   3       8.509   4.926  -0.150  1.00  5.62           O  
ATOM     26  CB  MET A   3       7.414   6.640   2.300  1.00  5.62           C  
ATOM     27  CG  MET A   3       6.495   6.808   3.482  1.00  5.62           C  
ATOM     28  SD  MET A   3       5.039   7.777   3.053  1.00  5.62           S  
ATOM     29  CE  MET A   3       5.779   9.384   2.779  1.00  5.62           C  
ATOM     30  H   MET A   3       6.850   4.116   2.299  1.00  5.62           H  
ATOM     31  HA  MET A   3       5.848   6.431   0.876  1.00  5.62           H  
ATOM     32 1HB  MET A   3       8.294   6.086   2.628  1.00  5.62           H  
ATOM     33 2HB  MET A   3       7.750   7.629   1.983  1.00  5.62           H  
ATOM     34 1HG  MET A   3       6.169   5.831   3.836  1.00  5.62           H  
ATOM     35 2HG  MET A   3       7.022   7.313   4.293  1.00  5.62           H  
ATOM     36 1HE  MET A   3       5.005  10.099   2.499  1.00  5.62           H  
ATOM     37 2HE  MET A   3       6.269   9.719   3.694  1.00  5.62           H  
ATOM     38 3HE  MET A   3       6.516   9.316   1.981  1.00  5.62           H  
ATOM     39  N   PRO A   4       7.653   6.797  -1.026  1.00  4.11           N  
ATOM     40  CA  PRO A   4       8.554   6.838  -2.156  1.00  4.11           C  
ATOM     41  C   PRO A   4       9.985   6.787  -1.657  1.00  4.11           C  
ATOM     42  O   PRO A   4      10.345   7.476  -0.705  1.00  4.11           O  
ATOM     43  CB  PRO A   4       8.216   8.193  -2.788  1.00  4.11           C  
ATOM     44  CG  PRO A   4       6.758   8.411  -2.434  1.00  4.11           C  
ATOM     45  CD  PRO A   4       6.614   7.851  -1.029  1.00  4.11           C  
ATOM     46  HA  PRO A   4       8.335   6.003  -2.835  1.00  4.11           H  
ATOM     47 1HB  PRO A   4       8.880   8.971  -2.386  1.00  4.11           H  
ATOM     48 2HB  PRO A   4       8.391   8.152  -3.873  1.00  4.11           H  
ATOM     49 1HG  PRO A   4       6.507   9.482  -2.495  1.00  4.11           H  
ATOM     50 2HG  PRO A   4       6.114   7.892  -3.159  1.00  4.11           H  
ATOM     51 1HD  PRO A   4       6.818   8.611  -0.270  1.00  4.11           H  
ATOM     52 2HD  PRO A   4       5.603   7.427  -0.956  1.00  4.11           H  
ATOM     53  N   GLY A   5      10.800   5.971  -2.316  1.00  2.85           N  
ATOM     54  CA  GLY A   5      12.199   5.791  -1.940  1.00  2.85           C  
ATOM     55  C   GLY A   5      12.408   4.630  -0.956  1.00  2.85           C  
ATOM     56  O   GLY A   5      13.545   4.223  -0.710  1.00  2.85           O  
ATOM     57  H   GLY A   5      10.438   5.439  -3.094  1.00  2.85           H  
ATOM     58 1HA  GLY A   5      12.789   5.613  -2.839  1.00  2.85           H  
ATOM     59 2HA  GLY A   5      12.572   6.712  -1.497  1.00  2.85           H  
ATOM     60  N   LEU A   6      11.320   4.081  -0.411  1.00  1.94           N  
ATOM     61  CA  LEU A   6      11.410   2.978   0.541  1.00  1.94           C  
ATOM     62  C   LEU A   6      11.484   1.606  -0.100  1.00  1.94           C  
ATOM     63  O   LEU A   6      10.670   1.238  -0.952  1.00  1.94           O  
ATOM     64  CB  LEU A   6      10.226   2.986   1.513  1.00  1.94           C  
ATOM     65  CG  LEU A   6      10.172   1.834   2.553  1.00  1.94           C  
ATOM     66  CD1 LEU A   6      11.348   1.929   3.510  1.00  1.94           C  
ATOM     67  CD2 LEU A   6       8.866   1.924   3.316  1.00  1.94           C  
ATOM     68  H   LEU A   6      10.395   4.457  -0.620  1.00  1.94           H  
ATOM     69  HA  LEU A   6      12.319   3.118   1.124  1.00  1.94           H  
ATOM     70 1HB  LEU A   6      10.217   3.935   2.047  1.00  1.94           H  
ATOM     71 2HB  LEU A   6       9.323   2.920   0.932  1.00  1.94           H  
ATOM     72  HG  LEU A   6      10.225   0.873   2.040  1.00  1.94           H  
ATOM     73 1HD1 LEU A   6      11.292   1.111   4.229  1.00  1.94           H  
ATOM     74 2HD1 LEU A   6      12.283   1.856   2.959  1.00  1.94           H  
ATOM     75 3HD1 LEU A   6      11.313   2.879   4.037  1.00  1.94           H  
ATOM     76 1HD2 LEU A   6       8.819   1.115   4.044  1.00  1.94           H  
ATOM     77 2HD2 LEU A   6       8.813   2.881   3.834  1.00  1.94           H  
ATOM     78 3HD2 LEU A   6       8.036   1.837   2.632  1.00  1.94           H  
ATOM     79  N   SER A   7      12.473   0.856   0.344  1.00  1.36           N  
ATOM     80  CA  SER A   7      12.711  -0.510  -0.068  1.00  1.36           C  
ATOM     81  C   SER A   7      13.342  -1.232   1.103  1.00  1.36           C  
ATOM     82  O   SER A   7      13.929  -0.594   1.981  1.00  1.36           O  
ATOM     83  CB  SER A   7      13.623  -0.546  -1.273  1.00  1.36           C  
ATOM     84  OG  SER A   7      14.894  -0.044  -0.966  1.00  1.36           O  
ATOM     85  H   SER A   7      13.100   1.263   1.022  1.00  1.36           H  
ATOM     86  HA  SER A   7      11.763  -0.992  -0.313  1.00  1.36           H  
ATOM     87 1HB  SER A   7      13.710  -1.576  -1.622  1.00  1.36           H  
ATOM     88 2HB  SER A   7      13.185   0.034  -2.084  1.00  1.36           H  
ATOM     89  HG  SER A   7      15.440  -0.196  -1.771  1.00  1.36           H  
ATOM     90  N   VAL A   8      13.275  -2.552   1.098  1.00  1.00           N  
ATOM     91  CA  VAL A   8      13.893  -3.323   2.168  1.00  1.00           C  
ATOM     92  C   VAL A   8      14.906  -4.320   1.624  1.00  1.00           C  
ATOM     93  O   VAL A   8      14.768  -4.814   0.507  1.00  1.00           O  
ATOM     94  CB  VAL A   8      12.798  -4.066   2.955  1.00  1.00           C  
ATOM     95  CG1 VAL A   8      11.835  -3.082   3.654  1.00  1.00           C  
ATOM     96  CG2 VAL A   8      12.047  -4.894   1.997  1.00  1.00           C  
ATOM     97  H   VAL A   8      12.770  -3.018   0.342  1.00  1.00           H  
ATOM     98  HA  VAL A   8      14.408  -2.639   2.842  1.00  1.00           H  
ATOM     99  HB  VAL A   8      13.261  -4.695   3.718  1.00  1.00           H  
ATOM    100 1HG1 VAL A   8      11.069  -3.645   4.192  1.00  1.00           H  
ATOM    101 2HG1 VAL A   8      12.392  -2.463   4.357  1.00  1.00           H  
ATOM    102 3HG1 VAL A   8      11.355  -2.445   2.920  1.00  1.00           H  
ATOM    103 1HG2 VAL A   8      11.266  -5.440   2.518  1.00  1.00           H  
ATOM    104 2HG2 VAL A   8      11.608  -4.249   1.255  1.00  1.00           H  
ATOM    105 3HG2 VAL A   8      12.720  -5.575   1.516  1.00  1.00           H  
ATOM    106  N   LYS A   9      15.935  -4.611   2.418  1.00  0.80           N  
ATOM    107  CA  LYS A   9      16.946  -5.598   2.031  1.00  0.80           C  
ATOM    108  C   LYS A   9      16.691  -6.899   2.781  1.00  0.80           C  
ATOM    109  O   LYS A   9      16.821  -6.952   4.006  1.00  0.80           O  
ATOM    110  CB  LYS A   9      18.345  -5.046   2.296  1.00  0.80           C  
ATOM    111  CG  LYS A   9      19.489  -5.936   1.878  1.00  0.80           C  
ATOM    112  CD  LYS A   9      20.834  -5.253   2.146  1.00  0.80           C  
ATOM    113  CE  LYS A   9      22.012  -6.135   1.763  1.00  0.80           C  
ATOM    114  NZ  LYS A   9      23.317  -5.443   1.989  1.00  0.80           N  
ATOM    115  H   LYS A   9      16.009  -4.156   3.316  1.00  0.80           H  
ATOM    116  HA  LYS A   9      16.853  -5.801   0.966  1.00  0.80           H  
ATOM    117 1HB  LYS A   9      18.461  -4.096   1.774  1.00  0.80           H  
ATOM    118 2HB  LYS A   9      18.457  -4.848   3.361  1.00  0.80           H  
ATOM    119 1HG  LYS A   9      19.440  -6.838   2.453  1.00  0.80           H  
ATOM    120 2HG  LYS A   9      19.397  -6.188   0.820  1.00  0.80           H  
ATOM    121 1HD  LYS A   9      20.889  -4.323   1.579  1.00  0.80           H  
ATOM    122 2HD  LYS A   9      20.909  -5.014   3.207  1.00  0.80           H  
ATOM    123 1HE  LYS A   9      21.989  -7.040   2.365  1.00  0.80           H  
ATOM    124 2HE  LYS A   9      21.931  -6.407   0.710  1.00  0.80           H  
ATOM    125 1HZ  LYS A   9      24.074  -6.059   1.728  1.00  0.80           H  
ATOM    126 2HZ  LYS A   9      23.357  -4.603   1.428  1.00  0.80           H  
ATOM    127 3HZ  LYS A   9      23.405  -5.199   2.966  1.00  0.80           H  
ATOM    128  N   LEU A  10      16.259  -7.915   2.046  1.00  0.69           N  
ATOM    129  CA  LEU A  10      15.827  -9.184   2.630  1.00  0.69           C  
ATOM    130  C   LEU A  10      16.661 -10.351   2.136  1.00  0.69           C  
ATOM    131  O   LEU A  10      17.312 -10.244   1.107  1.00  0.69           O  
ATOM    132  CB  LEU A  10      14.363  -9.417   2.292  1.00  0.69           C  
ATOM    133  CG  LEU A  10      13.425  -8.266   2.667  1.00  0.69           C  
ATOM    134  CD1 LEU A  10      12.006  -8.555   2.176  1.00  0.69           C  
ATOM    135  CD2 LEU A  10      13.441  -8.068   4.154  1.00  0.69           C  
ATOM    136  H   LEU A  10      16.229  -7.791   1.033  1.00  0.69           H  
ATOM    137  HA  LEU A  10      15.933  -9.127   3.714  1.00  0.69           H  
ATOM    138 1HB  LEU A  10      14.276  -9.604   1.224  1.00  0.69           H  
ATOM    139 2HB  LEU A  10      14.039 -10.297   2.842  1.00  0.69           H  
ATOM    140  HG  LEU A  10      13.774  -7.371   2.183  1.00  0.69           H  
ATOM    141 1HD1 LEU A  10      11.357  -7.735   2.426  1.00  0.69           H  
ATOM    142 2HD1 LEU A  10      12.009  -8.685   1.113  1.00  0.69           H  
ATOM    143 3HD1 LEU A  10      11.635  -9.458   2.655  1.00  0.69           H  
ATOM    144 1HD2 LEU A  10      12.787  -7.239   4.417  1.00  0.69           H  
ATOM    145 2HD2 LEU A  10      13.090  -8.978   4.643  1.00  0.69           H  
ATOM    146 3HD2 LEU A  10      14.449  -7.850   4.489  1.00  0.69           H  
ATOM    147  N   ARG A  11      16.675 -11.458   2.871  1.00  0.64           N  
ATOM    148  CA  ARG A  11      17.412 -12.646   2.426  1.00  0.64           C  
ATOM    149  C   ARG A  11      16.591 -13.500   1.468  1.00  0.64           C  
ATOM    150  O   ARG A  11      15.381 -13.330   1.393  1.00  0.64           O  
ATOM    151  CB  ARG A  11      17.876 -13.472   3.601  1.00  0.64           C  
ATOM    152  CG  ARG A  11      18.914 -12.807   4.431  1.00  0.64           C  
ATOM    153  CD  ARG A  11      19.352 -13.587   5.637  1.00  0.64           C  
ATOM    154  NE  ARG A  11      18.352 -13.626   6.722  1.00  0.64           N  
ATOM    155  CZ  ARG A  11      18.518 -14.320   7.876  1.00  0.64           C  
ATOM    156  NH1 ARG A  11      19.620 -15.020   8.057  1.00  0.64           N  
ATOM    157  NH2 ARG A  11      17.593 -14.308   8.833  1.00  0.64           N  
ATOM    158  H   ARG A  11      16.131 -11.501   3.736  1.00  0.64           H  
ATOM    159  HA  ARG A  11      18.301 -12.312   1.914  1.00  0.64           H  
ATOM    160 1HB  ARG A  11      17.040 -13.620   4.234  1.00  0.64           H  
ATOM    161 2HB  ARG A  11      18.241 -14.446   3.270  1.00  0.64           H  
ATOM    162 1HG  ARG A  11      19.789 -12.621   3.805  1.00  0.64           H  
ATOM    163 2HG  ARG A  11      18.502 -11.866   4.781  1.00  0.64           H  
ATOM    164 1HD  ARG A  11      19.561 -14.613   5.335  1.00  0.64           H  
ATOM    165 2HD  ARG A  11      20.262 -13.139   6.032  1.00  0.64           H  
ATOM    166  HE  ARG A  11      17.493 -13.092   6.608  1.00  0.64           H  
ATOM    167 1HH1 ARG A  11      20.331 -15.038   7.340  1.00  0.64           H  
ATOM    168 2HH1 ARG A  11      19.753 -15.539   8.913  1.00  0.64           H  
ATOM    169 1HH2 ARG A  11      16.716 -13.768   8.723  1.00  0.64           H  
ATOM    170 2HH2 ARG A  11      17.743 -14.829   9.680  1.00  0.64           H  
ATOM    171  N   VAL A  12      17.256 -14.401   0.744  1.00  0.62           N  
ATOM    172  CA  VAL A  12      16.631 -15.361  -0.180  1.00  0.62           C  
ATOM    173  C   VAL A  12      16.600 -16.805   0.347  1.00  0.62           C  
ATOM    174  O   VAL A  12      17.603 -17.334   0.835  1.00  0.62           O  
ATOM    175  CB  VAL A  12      17.402 -15.364  -1.518  1.00  0.62           C  
ATOM    176  CG1 VAL A  12      16.849 -16.411  -2.485  1.00  0.62           C  
ATOM    177  CG2 VAL A  12      17.345 -13.998  -2.129  1.00  0.62           C  
ATOM    178  H   VAL A  12      18.271 -14.394   0.806  1.00  0.62           H  
ATOM    179  HA  VAL A  12      15.604 -15.037  -0.363  1.00  0.62           H  
ATOM    180  HB  VAL A  12      18.447 -15.620  -1.322  1.00  0.62           H  
ATOM    181 1HG1 VAL A  12      17.432 -16.383  -3.402  1.00  0.62           H  
ATOM    182 2HG1 VAL A  12      16.925 -17.399  -2.046  1.00  0.62           H  
ATOM    183 3HG1 VAL A  12      15.810 -16.195  -2.704  1.00  0.62           H  
ATOM    184 1HG2 VAL A  12      17.910 -13.991  -3.050  1.00  0.62           H  
ATOM    185 2HG2 VAL A  12      16.327 -13.738  -2.327  1.00  0.62           H  
ATOM    186 3HG2 VAL A  12      17.772 -13.273  -1.442  1.00  0.62           H  
ATOM    187  N   ALA A  13      15.451 -17.463   0.200  1.00  0.64           N  
ATOM    188  CA  ALA A  13      15.313 -18.869   0.583  1.00  0.64           C  
ATOM    189  C   ALA A  13      14.421 -19.606  -0.384  1.00  0.64           C  
ATOM    190  O   ALA A  13      13.734 -18.995  -1.196  1.00  0.64           O  
ATOM    191  CB  ALA A  13      14.777 -19.016   1.974  1.00  0.64           C  
ATOM    192  H   ALA A  13      14.637 -16.952  -0.143  1.00  0.64           H  
ATOM    193  HA  ALA A  13      16.281 -19.326   0.539  1.00  0.64           H  
ATOM    194 1HB  ALA A  13      14.701 -20.069   2.233  1.00  0.64           H  
ATOM    195 2HB  ALA A  13      15.466 -18.538   2.638  1.00  0.64           H  
ATOM    196 3HB  ALA A  13      13.811 -18.559   2.029  1.00  0.64           H  
ATOM    197  N   GLU A  14      14.483 -20.929  -0.345  1.00  0.66           N  
ATOM    198  CA  GLU A  14      13.678 -21.735  -1.247  1.00  0.66           C  
ATOM    199  C   GLU A  14      12.225 -21.870  -0.799  1.00  0.66           C  
ATOM    200  O   GLU A  14      11.939 -22.245   0.340  1.00  0.66           O  
ATOM    201  CB  GLU A  14      14.323 -23.116  -1.394  1.00  0.66           C  
ATOM    202  CG  GLU A  14      13.641 -24.050  -2.399  1.00  0.66           C  
ATOM    203  CD  GLU A  14      14.341 -25.395  -2.537  1.00  0.66           C  
ATOM    204  OE1 GLU A  14      15.265 -25.640  -1.797  1.00  0.66           O  
ATOM    205  OE2 GLU A  14      13.963 -26.162  -3.398  1.00  0.66           O  
ATOM    206  H   GLU A  14      15.083 -21.388   0.327  1.00  0.66           H  
ATOM    207  HA  GLU A  14      13.668 -21.250  -2.218  1.00  0.66           H  
ATOM    208 1HB  GLU A  14      15.358 -22.996  -1.709  1.00  0.66           H  
ATOM    209 2HB  GLU A  14      14.330 -23.616  -0.427  1.00  0.66           H  
ATOM    210 1HG  GLU A  14      12.612 -24.220  -2.078  1.00  0.66           H  
ATOM    211 2HG  GLU A  14      13.608 -23.558  -3.370  1.00  0.66           H  
ATOM    212  N   ALA A  15      11.315 -21.554  -1.718  1.00  0.69           N  
ATOM    213  CA  ALA A  15       9.877 -21.646  -1.512  1.00  0.69           C  
ATOM    214  C   ALA A  15       9.394 -23.060  -1.300  1.00  0.69           C  
ATOM    215  O   ALA A  15       9.909 -24.012  -1.881  1.00  0.69           O  
ATOM    216  CB  ALA A  15       9.141 -21.062  -2.696  1.00  0.69           C  
ATOM    217  H   ALA A  15      11.635 -21.193  -2.613  1.00  0.69           H  
ATOM    218  HA  ALA A  15       9.631 -21.092  -0.618  1.00  0.69           H  
ATOM    219 1HB  ALA A  15       8.071 -21.111  -2.504  1.00  0.69           H  
ATOM    220 2HB  ALA A  15       9.429 -20.031  -2.827  1.00  0.69           H  
ATOM    221 3HB  ALA A  15       9.376 -21.628  -3.592  1.00  0.69           H  
ATOM    222  N   TYR A  16       8.338 -23.176  -0.511  1.00  0.72           N  
ATOM    223  CA  TYR A  16       7.687 -24.445  -0.280  1.00  0.72           C  
ATOM    224  C   TYR A  16       7.329 -25.002  -1.669  1.00  0.72           C  
ATOM    225  O   TYR A  16       6.719 -24.275  -2.446  1.00  0.72           O  
ATOM    226  CB  TYR A  16       6.448 -24.188   0.578  1.00  0.72           C  
ATOM    227  CG  TYR A  16       5.652 -25.384   0.945  1.00  0.72           C  
ATOM    228  CD1 TYR A  16       6.096 -26.236   1.937  1.00  0.72           C  
ATOM    229  CD2 TYR A  16       4.468 -25.623   0.303  1.00  0.72           C  
ATOM    230  CE1 TYR A  16       5.347 -27.339   2.275  1.00  0.72           C  
ATOM    231  CE2 TYR A  16       3.712 -26.721   0.637  1.00  0.72           C  
ATOM    232  CZ  TYR A  16       4.148 -27.580   1.618  1.00  0.72           C  
ATOM    233  OH  TYR A  16       3.395 -28.682   1.956  1.00  0.72           O  
ATOM    234  H   TYR A  16       7.972 -22.351  -0.059  1.00  0.72           H  
ATOM    235  HA  TYR A  16       8.372 -25.089   0.254  1.00  0.72           H  
ATOM    236 1HB  TYR A  16       6.749 -23.690   1.502  1.00  0.72           H  
ATOM    237 2HB  TYR A  16       5.789 -23.498   0.042  1.00  0.72           H  
ATOM    238  HD1 TYR A  16       7.037 -26.035   2.448  1.00  0.72           H  
ATOM    239  HD2 TYR A  16       4.131 -24.934  -0.467  1.00  0.72           H  
ATOM    240  HE1 TYR A  16       5.692 -28.016   3.055  1.00  0.72           H  
ATOM    241  HE2 TYR A  16       2.763 -26.911   0.128  1.00  0.72           H  
ATOM    242  HH  TYR A  16       2.583 -28.684   1.440  1.00  0.72           H  
ATOM    243  N   PRO A  17       7.602 -26.285  -1.996  1.00  0.73           N  
ATOM    244  CA  PRO A  17       7.414 -26.888  -3.317  1.00  0.73           C  
ATOM    245  C   PRO A  17       6.101 -26.579  -4.025  1.00  0.73           C  
ATOM    246  O   PRO A  17       6.087 -26.416  -5.242  1.00  0.73           O  
ATOM    247  CB  PRO A  17       7.502 -28.380  -2.990  1.00  0.73           C  
ATOM    248  CG  PRO A  17       8.441 -28.447  -1.816  1.00  0.73           C  
ATOM    249  CD  PRO A  17       8.119 -27.235  -0.984  1.00  0.73           C  
ATOM    250  HA  PRO A  17       8.263 -26.596  -3.953  1.00  0.73           H  
ATOM    251 1HB  PRO A  17       6.500 -28.775  -2.759  1.00  0.73           H  
ATOM    252 2HB  PRO A  17       7.870 -28.936  -3.864  1.00  0.73           H  
ATOM    253 1HG  PRO A  17       8.295 -29.389  -1.266  1.00  0.73           H  
ATOM    254 2HG  PRO A  17       9.485 -28.445  -2.169  1.00  0.73           H  
ATOM    255 1HD  PRO A  17       7.364 -27.476  -0.236  1.00  0.73           H  
ATOM    256 2HD  PRO A  17       9.065 -26.893  -0.551  1.00  0.73           H  
ATOM    257  N   GLU A  18       5.008 -26.440  -3.285  1.00  0.73           N  
ATOM    258  CA  GLU A  18       3.707 -26.144  -3.889  1.00  0.73           C  
ATOM    259  C   GLU A  18       3.717 -24.831  -4.687  1.00  0.73           C  
ATOM    260  O   GLU A  18       2.917 -24.646  -5.608  1.00  0.73           O  
ATOM    261  CB  GLU A  18       2.607 -26.108  -2.831  1.00  0.73           C  
ATOM    262  CG  GLU A  18       1.198 -26.006  -3.397  1.00  0.73           C  
ATOM    263  CD  GLU A  18       0.115 -26.112  -2.347  1.00  0.73           C  
ATOM    264  OE1 GLU A  18       0.435 -26.287  -1.195  1.00  0.73           O  
ATOM    265  OE2 GLU A  18      -1.035 -26.009  -2.705  1.00  0.73           O  
ATOM    266  H   GLU A  18       5.065 -26.557  -2.286  1.00  0.73           H  
ATOM    267  HA  GLU A  18       3.470 -26.949  -4.584  1.00  0.73           H  
ATOM    268 1HB  GLU A  18       2.664 -27.002  -2.217  1.00  0.73           H  
ATOM    269 2HB  GLU A  18       2.753 -25.245  -2.190  1.00  0.73           H  
ATOM    270 1HG  GLU A  18       1.100 -25.048  -3.908  1.00  0.73           H  
ATOM    271 2HG  GLU A  18       1.059 -26.795  -4.135  1.00  0.73           H  
ATOM    272  N   ASP A  19       4.566 -23.892  -4.271  1.00  0.72           N  
ATOM    273  CA  ASP A  19       4.678 -22.572  -4.877  1.00  0.72           C  
ATOM    274  C   ASP A  19       5.599 -22.553  -6.092  1.00  0.72           C  
ATOM    275  O   ASP A  19       5.678 -21.541  -6.803  1.00  0.72           O  
ATOM    276  CB  ASP A  19       5.305 -21.590  -3.890  1.00  0.72           C  
ATOM    277  CG  ASP A  19       4.497 -21.264  -2.659  1.00  0.72           C  
ATOM    278  OD1 ASP A  19       3.285 -21.367  -2.654  1.00  0.72           O  
ATOM    279  OD2 ASP A  19       5.113 -20.889  -1.690  1.00  0.72           O  
ATOM    280  H   ASP A  19       5.216 -24.122  -3.522  1.00  0.72           H  
ATOM    281  HA  ASP A  19       3.688 -22.239  -5.174  1.00  0.72           H  
ATOM    282 1HB  ASP A  19       6.251 -22.012  -3.566  1.00  0.72           H  
ATOM    283 2HB  ASP A  19       5.534 -20.657  -4.410  1.00  0.72           H  
ATOM    284  N   VAL A  20       6.346 -23.625  -6.315  1.00  0.69           N  
ATOM    285  CA  VAL A  20       7.384 -23.503  -7.311  1.00  0.69           C  
ATOM    286  C   VAL A  20       6.879 -23.562  -8.743  1.00  0.69           C  
ATOM    287  O   VAL A  20       6.280 -24.544  -9.181  1.00  0.69           O  
ATOM    288  CB  VAL A  20       8.478 -24.560  -7.027  1.00  0.69           C  
ATOM    289  CG1 VAL A  20       9.568 -24.541  -8.117  1.00  0.69           C  
ATOM    290  CG2 VAL A  20       9.105 -24.251  -5.636  1.00  0.69           C  
ATOM    291  H   VAL A  20       6.225 -24.496  -5.796  1.00  0.69           H  
ATOM    292  HA  VAL A  20       7.836 -22.539  -7.164  1.00  0.69           H  
ATOM    293  HB  VAL A  20       8.023 -25.554  -7.016  1.00  0.69           H  
ATOM    294 1HG1 VAL A  20      10.314 -25.297  -7.888  1.00  0.69           H  
ATOM    295 2HG1 VAL A  20       9.113 -24.760  -9.083  1.00  0.69           H  
ATOM    296 3HG1 VAL A  20      10.040 -23.581  -8.157  1.00  0.69           H  
ATOM    297 1HG2 VAL A  20       9.870 -24.992  -5.400  1.00  0.69           H  
ATOM    298 2HG2 VAL A  20       9.554 -23.263  -5.649  1.00  0.69           H  
ATOM    299 3HG2 VAL A  20       8.325 -24.280  -4.868  1.00  0.69           H  
ATOM    300  N   GLY A  21       7.181 -22.487  -9.492  1.00  0.66           N  
ATOM    301  CA  GLY A  21       6.764 -22.322 -10.871  1.00  0.66           C  
ATOM    302  C   GLY A  21       5.629 -21.304 -10.976  1.00  0.66           C  
ATOM    303  O   GLY A  21       5.146 -21.016 -12.073  1.00  0.66           O  
ATOM    304  H   GLY A  21       7.665 -21.684  -9.082  1.00  0.66           H  
ATOM    305 1HA  GLY A  21       7.613 -21.985 -11.464  1.00  0.66           H  
ATOM    306 2HA  GLY A  21       6.441 -23.280 -11.275  1.00  0.66           H  
ATOM    307  N   LYS A  22       5.209 -20.748  -9.832  1.00  0.63           N  
ATOM    308  CA  LYS A  22       4.132 -19.766  -9.826  1.00  0.63           C  
ATOM    309  C   LYS A  22       4.566 -18.287  -9.861  1.00  0.63           C  
ATOM    310  O   LYS A  22       3.718 -17.398 -10.005  1.00  0.63           O  
ATOM    311  CB  LYS A  22       3.225 -20.007  -8.625  1.00  0.63           C  
ATOM    312  CG  LYS A  22       2.508 -21.346  -8.667  1.00  0.63           C  
ATOM    313  CD  LYS A  22       1.531 -21.499  -7.519  1.00  0.63           C  
ATOM    314  CE  LYS A  22       0.847 -22.858  -7.557  1.00  0.63           C  
ATOM    315  NZ  LYS A  22      -0.100 -23.033  -6.423  1.00  0.63           N  
ATOM    316  H   LYS A  22       5.626 -21.025  -8.941  1.00  0.63           H  
ATOM    317  HA  LYS A  22       3.533 -19.937 -10.720  1.00  0.63           H  
ATOM    318 1HB  LYS A  22       3.815 -19.960  -7.706  1.00  0.63           H  
ATOM    319 2HB  LYS A  22       2.475 -19.228  -8.580  1.00  0.63           H  
ATOM    320 1HG  LYS A  22       1.977 -21.449  -9.612  1.00  0.63           H  
ATOM    321 2HG  LYS A  22       3.252 -22.145  -8.597  1.00  0.63           H  
ATOM    322 1HD  LYS A  22       2.059 -21.394  -6.576  1.00  0.63           H  
ATOM    323 2HD  LYS A  22       0.774 -20.720  -7.578  1.00  0.63           H  
ATOM    324 1HE  LYS A  22       0.303 -22.966  -8.493  1.00  0.63           H  
ATOM    325 2HE  LYS A  22       1.610 -23.631  -7.503  1.00  0.63           H  
ATOM    326 1HZ  LYS A  22      -0.522 -23.950  -6.472  1.00  0.63           H  
ATOM    327 2HZ  LYS A  22       0.407 -22.937  -5.548  1.00  0.63           H  
ATOM    328 3HZ  LYS A  22      -0.818 -22.330  -6.468  1.00  0.63           H  
ATOM    329  N   GLY A  23       5.860 -17.978  -9.688  1.00  0.62           N  
ATOM    330  CA  GLY A  23       6.251 -16.561  -9.693  1.00  0.62           C  
ATOM    331  C   GLY A  23       5.789 -15.832  -8.424  1.00  0.62           C  
ATOM    332  O   GLY A  23       5.494 -14.628  -8.453  1.00  0.62           O  
ATOM    333  H   GLY A  23       6.584 -18.699  -9.563  1.00  0.62           H  
ATOM    334 1HA  GLY A  23       7.337 -16.494  -9.775  1.00  0.62           H  
ATOM    335 2HA  GLY A  23       5.834 -16.073 -10.572  1.00  0.62           H  
ATOM    336  N   ILE A  24       5.681 -16.595  -7.343  1.00  0.61           N  
ATOM    337  CA  ILE A  24       5.229 -16.112  -6.048  1.00  0.61           C  
ATOM    338  C   ILE A  24       6.338 -16.174  -5.030  1.00  0.61           C  
ATOM    339  O   ILE A  24       7.045 -17.176  -4.922  1.00  0.61           O  
ATOM    340  CB  ILE A  24       4.038 -16.936  -5.499  1.00  0.61           C  
ATOM    341  CG1 ILE A  24       2.843 -16.816  -6.423  1.00  0.61           C  
ATOM    342  CG2 ILE A  24       3.656 -16.467  -4.073  1.00  0.61           C  
ATOM    343  CD1 ILE A  24       1.742 -17.774  -6.090  1.00  0.61           C  
ATOM    344  H   ILE A  24       5.946 -17.566  -7.432  1.00  0.61           H  
ATOM    345  HA  ILE A  24       4.919 -15.076  -6.150  1.00  0.61           H  
ATOM    346  HB  ILE A  24       4.316 -17.989  -5.464  1.00  0.61           H  
ATOM    347 1HG1 ILE A  24       2.445 -15.823  -6.354  1.00  0.61           H  
ATOM    348 2HG1 ILE A  24       3.163 -16.994  -7.443  1.00  0.61           H  
ATOM    349 1HG2 ILE A  24       2.823 -17.066  -3.710  1.00  0.61           H  
ATOM    350 2HG2 ILE A  24       4.495 -16.592  -3.396  1.00  0.61           H  
ATOM    351 3HG2 ILE A  24       3.365 -15.412  -4.096  1.00  0.61           H  
ATOM    352 1HD1 ILE A  24       0.915 -17.637  -6.783  1.00  0.61           H  
ATOM    353 2HD1 ILE A  24       2.111 -18.790  -6.160  1.00  0.61           H  
ATOM    354 3HD1 ILE A  24       1.396 -17.588  -5.074  1.00  0.61           H  
ATOM    355  N   VAL A  25       6.487 -15.102  -4.288  1.00  0.61           N  
ATOM    356  CA  VAL A  25       7.458 -15.086  -3.232  1.00  0.61           C  
ATOM    357  C   VAL A  25       6.740 -14.929  -1.916  1.00  0.61           C  
ATOM    358  O   VAL A  25       5.671 -14.319  -1.859  1.00  0.61           O  
ATOM    359  CB  VAL A  25       8.452 -13.939  -3.401  1.00  0.61           C  
ATOM    360  CG1 VAL A  25       9.199 -14.110  -4.637  1.00  0.61           C  
ATOM    361  CG2 VAL A  25       7.738 -12.635  -3.416  1.00  0.61           C  
ATOM    362  H   VAL A  25       5.892 -14.300  -4.449  1.00  0.61           H  
ATOM    363  HA  VAL A  25       7.987 -16.029  -3.243  1.00  0.61           H  
ATOM    364  HB  VAL A  25       9.143 -13.973  -2.588  1.00  0.61           H  
ATOM    365 1HG1 VAL A  25       9.920 -13.300  -4.724  1.00  0.61           H  
ATOM    366 2HG1 VAL A  25       9.704 -15.055  -4.620  1.00  0.61           H  
ATOM    367 3HG1 VAL A  25       8.515 -14.092  -5.470  1.00  0.61           H  
ATOM    368 1HG2 VAL A  25       8.457 -11.826  -3.522  1.00  0.61           H  
ATOM    369 2HG2 VAL A  25       7.049 -12.610  -4.248  1.00  0.61           H  
ATOM    370 3HG2 VAL A  25       7.194 -12.533  -2.481  1.00  0.61           H  
ATOM    371  N   ARG A  26       7.322 -15.471  -0.864  1.00  0.62           N  
ATOM    372  CA  ARG A  26       6.688 -15.321   0.429  1.00  0.62           C  
ATOM    373  C   ARG A  26       7.502 -14.472   1.359  1.00  0.62           C  
ATOM    374  O   ARG A  26       8.725 -14.564   1.416  1.00  0.62           O  
ATOM    375  CB  ARG A  26       6.357 -16.644   1.080  1.00  0.62           C  
ATOM    376  CG  ARG A  26       5.248 -17.429   0.412  1.00  0.62           C  
ATOM    377  CD  ARG A  26       4.934 -18.731   1.093  1.00  0.62           C  
ATOM    378  NE  ARG A  26       3.941 -19.493   0.351  1.00  0.62           N  
ATOM    379  CZ  ARG A  26       2.592 -19.493   0.518  1.00  0.62           C  
ATOM    380  NH1 ARG A  26       1.980 -18.785   1.457  1.00  0.62           N  
ATOM    381  NH2 ARG A  26       1.866 -20.237  -0.302  1.00  0.62           N  
ATOM    382  H   ARG A  26       8.207 -15.957  -0.995  1.00  0.62           H  
ATOM    383  HA  ARG A  26       5.752 -14.816   0.270  1.00  0.62           H  
ATOM    384 1HB  ARG A  26       7.215 -17.267   1.147  1.00  0.62           H  
ATOM    385 2HB  ARG A  26       6.039 -16.421   2.061  1.00  0.62           H  
ATOM    386 1HG  ARG A  26       4.362 -16.831   0.487  1.00  0.62           H  
ATOM    387 2HG  ARG A  26       5.483 -17.620  -0.638  1.00  0.62           H  
ATOM    388 1HD  ARG A  26       5.836 -19.337   1.173  1.00  0.62           H  
ATOM    389 2HD  ARG A  26       4.531 -18.540   2.083  1.00  0.62           H  
ATOM    390  HE  ARG A  26       4.303 -20.079  -0.408  1.00  0.62           H  
ATOM    391 1HH1 ARG A  26       2.499 -18.186   2.110  1.00  0.62           H  
ATOM    392 2HH1 ARG A  26       0.978 -18.827   1.539  1.00  0.62           H  
ATOM    393 1HH2 ARG A  26       2.339 -20.774  -1.060  1.00  0.62           H  
ATOM    394 2HH2 ARG A  26       0.867 -20.264  -0.213  1.00  0.62           H  
ATOM    395  N   MET A  27       6.804 -13.648   2.120  1.00  0.64           N  
ATOM    396  CA  MET A  27       7.481 -12.726   3.018  1.00  0.64           C  
ATOM    397  C   MET A  27       6.958 -12.766   4.438  1.00  0.64           C  
ATOM    398  O   MET A  27       5.795 -13.102   4.693  1.00  0.64           O  
ATOM    399  CB  MET A  27       7.348 -11.317   2.465  1.00  0.64           C  
ATOM    400  CG  MET A  27       7.954 -11.141   1.121  1.00  0.64           C  
ATOM    401  SD  MET A  27       7.856  -9.486   0.513  1.00  0.64           S  
ATOM    402  CE  MET A  27       8.573  -9.856  -1.035  1.00  0.64           C  
ATOM    403  H   MET A  27       5.784 -13.657   2.027  1.00  0.64           H  
ATOM    404  HA  MET A  27       8.537 -12.992   3.057  1.00  0.64           H  
ATOM    405 1HB  MET A  27       6.293 -11.053   2.397  1.00  0.64           H  
ATOM    406 2HB  MET A  27       7.818 -10.608   3.155  1.00  0.64           H  
ATOM    407 1HG  MET A  27       8.975 -11.437   1.156  1.00  0.64           H  
ATOM    408 2HG  MET A  27       7.447 -11.784   0.406  1.00  0.64           H  
ATOM    409 1HE  MET A  27       8.580  -8.983  -1.631  1.00  0.64           H  
ATOM    410 2HE  MET A  27       9.589 -10.230  -0.896  1.00  0.64           H  
ATOM    411 3HE  MET A  27       7.983 -10.600  -1.515  1.00  0.64           H  
ATOM    412  N   ASP A  28       7.815 -12.419   5.381  1.00  0.68           N  
ATOM    413  CA  ASP A  28       7.351 -12.357   6.746  1.00  0.68           C  
ATOM    414  C   ASP A  28       6.450 -11.156   6.905  1.00  0.68           C  
ATOM    415  O   ASP A  28       6.540 -10.195   6.134  1.00  0.68           O  
ATOM    416  CB  ASP A  28       8.486 -12.227   7.743  1.00  0.68           C  
ATOM    417  CG  ASP A  28       9.215 -10.936   7.640  1.00  0.68           C  
ATOM    418  OD1 ASP A  28      10.122 -10.806   6.860  1.00  0.68           O  
ATOM    419  OD2 ASP A  28       8.814 -10.032   8.325  1.00  0.68           O  
ATOM    420  H   ASP A  28       8.768 -12.184   5.143  1.00  0.68           H  
ATOM    421  HA  ASP A  28       6.777 -13.257   6.970  1.00  0.68           H  
ATOM    422 1HB  ASP A  28       8.043 -12.251   8.713  1.00  0.68           H  
ATOM    423 2HB  ASP A  28       9.181 -13.069   7.644  1.00  0.68           H  
ATOM    424  N   LYS A  29       5.658 -11.171   7.960  1.00  0.72           N  
ATOM    425  CA  LYS A  29       4.742 -10.097   8.278  1.00  0.72           C  
ATOM    426  C   LYS A  29       5.395  -8.734   8.531  1.00  0.72           C  
ATOM    427  O   LYS A  29       4.763  -7.702   8.299  1.00  0.72           O  
ATOM    428  CB  LYS A  29       3.937 -10.513   9.500  1.00  0.72           C  
ATOM    429  CG  LYS A  29       2.969 -11.646   9.221  1.00  0.72           C  
ATOM    430  CD  LYS A  29       2.196 -12.064  10.458  1.00  0.72           C  
ATOM    431  CE  LYS A  29       1.254 -13.196  10.112  1.00  0.72           C  
ATOM    432  NZ  LYS A  29       0.488 -13.687  11.277  1.00  0.72           N  
ATOM    433  H   LYS A  29       5.658 -11.983   8.552  1.00  0.72           H  
ATOM    434  HA  LYS A  29       4.061  -9.983   7.436  1.00  0.72           H  
ATOM    435 1HB  LYS A  29       4.616 -10.829  10.293  1.00  0.72           H  
ATOM    436 2HB  LYS A  29       3.370  -9.660   9.873  1.00  0.72           H  
ATOM    437 1HG  LYS A  29       2.261 -11.338   8.453  1.00  0.72           H  
ATOM    438 2HG  LYS A  29       3.523 -12.510   8.847  1.00  0.72           H  
ATOM    439 1HD  LYS A  29       2.883 -12.389  11.237  1.00  0.72           H  
ATOM    440 2HD  LYS A  29       1.617 -11.221  10.832  1.00  0.72           H  
ATOM    441 1HE  LYS A  29       0.554 -12.841   9.358  1.00  0.72           H  
ATOM    442 2HE  LYS A  29       1.834 -14.023   9.695  1.00  0.72           H  
ATOM    443 1HZ  LYS A  29      -0.122 -14.436  10.964  1.00  0.72           H  
ATOM    444 2HZ  LYS A  29       1.121 -14.034  11.980  1.00  0.72           H  
ATOM    445 3HZ  LYS A  29      -0.066 -12.937  11.660  1.00  0.72           H  
ATOM    446  N   ALA A  30       6.629  -8.689   9.043  1.00  0.78           N  
ATOM    447  CA  ALA A  30       7.209  -7.382   9.329  1.00  0.78           C  
ATOM    448  C   ALA A  30       7.654  -6.729   8.038  1.00  0.78           C  
ATOM    449  O   ALA A  30       7.343  -5.565   7.786  1.00  0.78           O  
ATOM    450  CB  ALA A  30       8.378  -7.497  10.286  1.00  0.78           C  
ATOM    451  H   ALA A  30       7.201  -9.527   9.157  1.00  0.78           H  
ATOM    452  HA  ALA A  30       6.441  -6.757   9.782  1.00  0.78           H  
ATOM    453 1HB  ALA A  30       8.779  -6.507  10.489  1.00  0.78           H  
ATOM    454 2HB  ALA A  30       8.043  -7.953  11.215  1.00  0.78           H  
ATOM    455 3HB  ALA A  30       9.153  -8.118   9.838  1.00  0.78           H  
ATOM    456  N   SER A  31       8.336  -7.492   7.189  1.00  0.83           N  
ATOM    457  CA  SER A  31       8.811  -6.951   5.923  1.00  0.83           C  
ATOM    458  C   SER A  31       7.618  -6.564   5.060  1.00  0.83           C  
ATOM    459  O   SER A  31       7.595  -5.503   4.423  1.00  0.83           O  
ATOM    460  CB  SER A  31       9.647  -7.972   5.184  1.00  0.83           C  
ATOM    461  OG  SER A  31      10.816  -8.287   5.891  1.00  0.83           O  
ATOM    462  H   SER A  31       8.553  -8.458   7.461  1.00  0.83           H  
ATOM    463  HA  SER A  31       9.411  -6.063   6.118  1.00  0.83           H  
ATOM    464 1HB  SER A  31       9.063  -8.882   5.019  1.00  0.83           H  
ATOM    465 2HB  SER A  31       9.904  -7.569   4.217  1.00  0.83           H  
ATOM    466  HG  SER A  31      10.589  -9.108   6.410  1.00  0.83           H  
ATOM    467  N   ARG A  32       6.599  -7.422   5.066  1.00  0.88           N  
ATOM    468  CA  ARG A  32       5.406  -7.171   4.292  1.00  0.88           C  
ATOM    469  C   ARG A  32       4.752  -5.869   4.769  1.00  0.88           C  
ATOM    470  O   ARG A  32       4.376  -5.009   3.957  1.00  0.88           O  
ATOM    471  CB  ARG A  32       4.464  -8.369   4.397  1.00  0.88           C  
ATOM    472  CG  ARG A  32       3.259  -8.250   3.571  1.00  0.88           C  
ATOM    473  CD  ARG A  32       2.383  -9.468   3.491  1.00  0.88           C  
ATOM    474  NE  ARG A  32       1.733  -9.818   4.737  1.00  0.88           N  
ATOM    475  CZ  ARG A  32       0.651  -9.188   5.251  1.00  0.88           C  
ATOM    476  NH1 ARG A  32       0.127  -8.137   4.650  1.00  0.88           N  
ATOM    477  NH2 ARG A  32       0.110  -9.630   6.374  1.00  0.88           N  
ATOM    478  H   ARG A  32       6.658  -8.290   5.604  1.00  0.88           H  
ATOM    479  HA  ARG A  32       5.689  -7.055   3.246  1.00  0.88           H  
ATOM    480 1HB  ARG A  32       4.991  -9.277   4.105  1.00  0.88           H  
ATOM    481 2HB  ARG A  32       4.150  -8.492   5.432  1.00  0.88           H  
ATOM    482 1HG  ARG A  32       2.682  -7.452   4.015  1.00  0.88           H  
ATOM    483 2HG  ARG A  32       3.540  -7.997   2.569  1.00  0.88           H  
ATOM    484 1HD  ARG A  32       1.606  -9.289   2.742  1.00  0.88           H  
ATOM    485 2HD  ARG A  32       2.989 -10.319   3.175  1.00  0.88           H  
ATOM    486  HE  ARG A  32       2.089 -10.618   5.238  1.00  0.88           H  
ATOM    487 1HH1 ARG A  32       0.543  -7.751   3.783  1.00  0.88           H  
ATOM    488 2HH1 ARG A  32      -0.674  -7.679   5.053  1.00  0.88           H  
ATOM    489 1HH2 ARG A  32       0.502 -10.437   6.838  1.00  0.88           H  
ATOM    490 2HH2 ARG A  32      -0.698  -9.165   6.762  1.00  0.88           H  
ATOM    491  N   ALA A  33       4.638  -5.697   6.099  1.00  0.93           N  
ATOM    492  CA  ALA A  33       4.059  -4.482   6.653  1.00  0.93           C  
ATOM    493  C   ALA A  33       4.871  -3.239   6.293  1.00  0.93           C  
ATOM    494  O   ALA A  33       4.296  -2.223   5.899  1.00  0.93           O  
ATOM    495  CB  ALA A  33       3.967  -4.590   8.166  1.00  0.93           C  
ATOM    496  H   ALA A  33       4.935  -6.423   6.752  1.00  0.93           H  
ATOM    497  HA  ALA A  33       3.059  -4.368   6.238  1.00  0.93           H  
ATOM    498 1HB  ALA A  33       3.508  -3.692   8.570  1.00  0.93           H  
ATOM    499 2HB  ALA A  33       3.366  -5.459   8.430  1.00  0.93           H  
ATOM    500 3HB  ALA A  33       4.968  -4.706   8.579  1.00  0.93           H  
ATOM    501  N   LYS A  34       6.209  -3.334   6.338  1.00  0.95           N  
ATOM    502  CA  LYS A  34       7.075  -2.188   6.039  1.00  0.95           C  
ATOM    503  C   LYS A  34       6.858  -1.687   4.627  1.00  0.95           C  
ATOM    504  O   LYS A  34       6.856  -0.483   4.367  1.00  0.95           O  
ATOM    505  CB  LYS A  34       8.551  -2.551   6.236  1.00  0.95           C  
ATOM    506  CG  LYS A  34       8.981  -2.724   7.688  1.00  0.95           C  
ATOM    507  CD  LYS A  34      10.434  -3.162   7.790  1.00  0.95           C  
ATOM    508  CE  LYS A  34      10.842  -3.382   9.239  1.00  0.95           C  
ATOM    509  NZ  LYS A  34      12.250  -3.857   9.355  1.00  0.95           N  
ATOM    510  H   LYS A  34       6.634  -4.208   6.650  1.00  0.95           H  
ATOM    511  HA  LYS A  34       6.820  -1.379   6.724  1.00  0.95           H  
ATOM    512 1HB  LYS A  34       8.756  -3.490   5.719  1.00  0.95           H  
ATOM    513 2HB  LYS A  34       9.178  -1.786   5.780  1.00  0.95           H  
ATOM    514 1HG  LYS A  34       8.871  -1.770   8.203  1.00  0.95           H  
ATOM    515 2HG  LYS A  34       8.349  -3.442   8.183  1.00  0.95           H  
ATOM    516 1HD  LYS A  34      10.568  -4.094   7.239  1.00  0.95           H  
ATOM    517 2HD  LYS A  34      11.077  -2.403   7.347  1.00  0.95           H  
ATOM    518 1HE  LYS A  34      10.739  -2.446   9.784  1.00  0.95           H  
ATOM    519 2HE  LYS A  34      10.180  -4.126   9.685  1.00  0.95           H  
ATOM    520 1HZ  LYS A  34      12.482  -3.992  10.329  1.00  0.95           H  
ATOM    521 2HZ  LYS A  34      12.349  -4.735   8.861  1.00  0.95           H  
ATOM    522 3HZ  LYS A  34      12.873  -3.171   8.954  1.00  0.95           H  
ATOM    523  N   LEU A  35       6.628  -2.609   3.709  1.00  0.95           N  
ATOM    524  CA  LEU A  35       6.398  -2.230   2.333  1.00  0.95           C  
ATOM    525  C   LEU A  35       4.937  -1.934   1.987  1.00  0.95           C  
ATOM    526  O   LEU A  35       4.628  -1.649   0.832  1.00  0.95           O  
ATOM    527  CB  LEU A  35       6.900  -3.323   1.403  1.00  0.95           C  
ATOM    528  CG  LEU A  35       8.368  -3.583   1.374  1.00  0.95           C  
ATOM    529  CD1 LEU A  35       8.607  -4.776   0.444  1.00  0.95           C  
ATOM    530  CD2 LEU A  35       9.086  -2.304   0.889  1.00  0.95           C  
ATOM    531  H   LEU A  35       6.656  -3.598   3.970  1.00  0.95           H  
ATOM    532  HA  LEU A  35       6.976  -1.331   2.140  1.00  0.95           H  
ATOM    533 1HB  LEU A  35       6.419  -4.259   1.704  1.00  0.95           H  
ATOM    534 2HB  LEU A  35       6.596  -3.078   0.391  1.00  0.95           H  
ATOM    535  HG  LEU A  35       8.732  -3.853   2.371  1.00  0.95           H  
ATOM    536 1HD1 LEU A  35       9.658  -4.998   0.394  1.00  0.95           H  
ATOM    537 2HD1 LEU A  35       8.073  -5.648   0.830  1.00  0.95           H  
ATOM    538 3HD1 LEU A  35       8.240  -4.537  -0.554  1.00  0.95           H  
ATOM    539 1HD2 LEU A  35      10.153  -2.477   0.840  1.00  0.95           H  
ATOM    540 2HD2 LEU A  35       8.722  -2.035  -0.093  1.00  0.95           H  
ATOM    541 3HD2 LEU A  35       8.883  -1.487   1.583  1.00  0.95           H  
ATOM    542  N   GLY A  36       4.011  -2.084   2.934  1.00  0.92           N  
ATOM    543  CA  GLY A  36       2.609  -1.825   2.625  1.00  0.92           C  
ATOM    544  C   GLY A  36       2.022  -2.860   1.657  1.00  0.92           C  
ATOM    545  O   GLY A  36       1.119  -2.534   0.873  1.00  0.92           O  
ATOM    546  H   GLY A  36       4.271  -2.312   3.892  1.00  0.92           H  
ATOM    547 1HA  GLY A  36       2.039  -1.831   3.555  1.00  0.92           H  
ATOM    548 2HA  GLY A  36       2.518  -0.828   2.202  1.00  0.92           H  
ATOM    549  N   VAL A  37       2.561  -4.077   1.682  1.00  0.87           N  
ATOM    550  CA  VAL A  37       2.171  -5.149   0.768  1.00  0.87           C  
ATOM    551  C   VAL A  37       1.103  -6.094   1.320  1.00  0.87           C  
ATOM    552  O   VAL A  37       1.209  -6.573   2.446  1.00  0.87           O  
ATOM    553  CB  VAL A  37       3.448  -5.935   0.399  1.00  0.87           C  
ATOM    554  CG1 VAL A  37       3.143  -7.132  -0.439  1.00  0.87           C  
ATOM    555  CG2 VAL A  37       4.349  -5.050  -0.373  1.00  0.87           C  
ATOM    556  H   VAL A  37       3.281  -4.277   2.382  1.00  0.87           H  
ATOM    557  HA  VAL A  37       1.777  -4.694  -0.142  1.00  0.87           H  
ATOM    558  HB  VAL A  37       3.942  -6.242   1.308  1.00  0.87           H  
ATOM    559 1HG1 VAL A  37       4.069  -7.634  -0.671  1.00  0.87           H  
ATOM    560 2HG1 VAL A  37       2.483  -7.814   0.099  1.00  0.87           H  
ATOM    561 3HG1 VAL A  37       2.673  -6.813  -1.349  1.00  0.87           H  
ATOM    562 1HG2 VAL A  37       5.268  -5.577  -0.617  1.00  0.87           H  
ATOM    563 2HG2 VAL A  37       3.850  -4.750  -1.282  1.00  0.87           H  
ATOM    564 3HG2 VAL A  37       4.569  -4.187   0.211  1.00  0.87           H  
ATOM    565  N   SER A  38       0.056  -6.351   0.544  1.00  0.82           N  
ATOM    566  CA  SER A  38      -0.959  -7.303   0.970  1.00  0.82           C  
ATOM    567  C   SER A  38      -0.797  -8.602   0.180  1.00  0.82           C  
ATOM    568  O   SER A  38      -0.036  -8.666  -0.789  1.00  0.82           O  
ATOM    569  CB  SER A  38      -2.352  -6.706   0.846  1.00  0.82           C  
ATOM    570  OG  SER A  38      -2.730  -6.499  -0.482  1.00  0.82           O  
ATOM    571  H   SER A  38      -0.047  -5.905  -0.375  1.00  0.82           H  
ATOM    572  HA  SER A  38      -0.805  -7.535   2.020  1.00  0.82           H  
ATOM    573 1HB  SER A  38      -3.071  -7.365   1.328  1.00  0.82           H  
ATOM    574 2HB  SER A  38      -2.375  -5.757   1.377  1.00  0.82           H  
ATOM    575  HG  SER A  38      -2.013  -5.975  -0.906  1.00  0.82           H  
ATOM    576  N   VAL A  39      -1.475  -9.657   0.596  1.00  0.78           N  
ATOM    577  CA  VAL A  39      -1.355 -10.889  -0.164  1.00  0.78           C  
ATOM    578  C   VAL A  39      -1.992 -10.728  -1.539  1.00  0.78           C  
ATOM    579  O   VAL A  39      -3.123 -10.258  -1.662  1.00  0.78           O  
ATOM    580  CB  VAL A  39      -1.959 -12.062   0.620  1.00  0.78           C  
ATOM    581  CG1 VAL A  39      -1.976 -13.328  -0.233  1.00  0.78           C  
ATOM    582  CG2 VAL A  39      -1.109 -12.269   1.878  1.00  0.78           C  
ATOM    583  H   VAL A  39      -2.082  -9.603   1.401  1.00  0.78           H  
ATOM    584  HA  VAL A  39      -0.295 -11.103  -0.302  1.00  0.78           H  
ATOM    585  HB  VAL A  39      -2.987 -11.832   0.898  1.00  0.78           H  
ATOM    586 1HG1 VAL A  39      -2.399 -14.149   0.342  1.00  0.78           H  
ATOM    587 2HG1 VAL A  39      -2.587 -13.157  -1.119  1.00  0.78           H  
ATOM    588 3HG1 VAL A  39      -0.985 -13.581  -0.539  1.00  0.78           H  
ATOM    589 1HG2 VAL A  39      -1.513 -13.095   2.466  1.00  0.78           H  
ATOM    590 2HG2 VAL A  39      -0.089 -12.492   1.586  1.00  0.78           H  
ATOM    591 3HG2 VAL A  39      -1.119 -11.360   2.480  1.00  0.78           H  
ATOM    592  N   GLY A  40      -1.242 -11.115  -2.568  1.00  0.74           N  
ATOM    593  CA  GLY A  40      -1.651 -10.998  -3.964  1.00  0.74           C  
ATOM    594  C   GLY A  40      -1.015  -9.786  -4.662  1.00  0.74           C  
ATOM    595  O   GLY A  40      -1.047  -9.684  -5.891  1.00  0.74           O  
ATOM    596  H   GLY A  40      -0.317 -11.491  -2.364  1.00  0.74           H  
ATOM    597 1HA  GLY A  40      -1.373 -11.908  -4.493  1.00  0.74           H  
ATOM    598 2HA  GLY A  40      -2.735 -10.918  -4.014  1.00  0.74           H  
ATOM    599  N   ASP A  41      -0.431  -8.871  -3.887  1.00  0.72           N  
ATOM    600  CA  ASP A  41       0.241  -7.704  -4.452  1.00  0.72           C  
ATOM    601  C   ASP A  41       1.548  -8.068  -5.099  1.00  0.72           C  
ATOM    602  O   ASP A  41       2.136  -9.108  -4.801  1.00  0.72           O  
ATOM    603  CB  ASP A  41       0.509  -6.623  -3.417  1.00  0.72           C  
ATOM    604  CG  ASP A  41      -0.701  -5.791  -3.051  1.00  0.72           C  
ATOM    605  OD1 ASP A  41      -1.559  -5.619  -3.874  1.00  0.72           O  
ATOM    606  OD2 ASP A  41      -0.749  -5.289  -1.930  1.00  0.72           O  
ATOM    607  H   ASP A  41      -0.431  -8.984  -2.871  1.00  0.72           H  
ATOM    608  HA  ASP A  41      -0.405  -7.279  -5.222  1.00  0.72           H  
ATOM    609 1HB  ASP A  41       0.848  -7.109  -2.520  1.00  0.72           H  
ATOM    610 2HB  ASP A  41       1.313  -5.970  -3.764  1.00  0.72           H  
ATOM    611  N   TYR A  42       2.005  -7.208  -5.992  1.00  0.71           N  
ATOM    612  CA  TYR A  42       3.293  -7.416  -6.616  1.00  0.71           C  
ATOM    613  C   TYR A  42       4.391  -6.521  -6.070  1.00  0.71           C  
ATOM    614  O   TYR A  42       4.161  -5.357  -5.705  1.00  0.71           O  
ATOM    615  CB  TYR A  42       3.224  -7.179  -8.111  1.00  0.71           C  
ATOM    616  CG  TYR A  42       2.476  -8.178  -8.938  1.00  0.71           C  
ATOM    617  CD1 TYR A  42       1.111  -8.063  -9.112  1.00  0.71           C  
ATOM    618  CD2 TYR A  42       3.177  -9.179  -9.580  1.00  0.71           C  
ATOM    619  CE1 TYR A  42       0.448  -8.956  -9.928  1.00  0.71           C  
ATOM    620  CE2 TYR A  42       2.528 -10.061 -10.400  1.00  0.71           C  
ATOM    621  CZ  TYR A  42       1.163  -9.956 -10.580  1.00  0.71           C  
ATOM    622  OH  TYR A  42       0.505 -10.842 -11.403  1.00  0.71           O  
ATOM    623  H   TYR A  42       1.459  -6.389  -6.224  1.00  0.71           H  
ATOM    624  HA  TYR A  42       3.588  -8.440  -6.435  1.00  0.71           H  
ATOM    625 1HB  TYR A  42       2.788  -6.195  -8.292  1.00  0.71           H  
ATOM    626 2HB  TYR A  42       4.244  -7.146  -8.485  1.00  0.71           H  
ATOM    627  HD1 TYR A  42       0.560  -7.267  -8.610  1.00  0.71           H  
ATOM    628  HD2 TYR A  42       4.252  -9.261  -9.440  1.00  0.71           H  
ATOM    629  HE1 TYR A  42      -0.629  -8.869 -10.068  1.00  0.71           H  
ATOM    630  HE2 TYR A  42       3.092 -10.845 -10.908  1.00  0.71           H  
ATOM    631  HH  TYR A  42      -0.421 -10.591 -11.468  1.00  0.71           H  
ATOM    632  N   VAL A  43       5.584  -7.085  -6.054  1.00  0.71           N  
ATOM    633  CA  VAL A  43       6.801  -6.402  -5.671  1.00  0.71           C  
ATOM    634  C   VAL A  43       7.877  -6.582  -6.709  1.00  0.71           C  
ATOM    635  O   VAL A  43       7.900  -7.577  -7.439  1.00  0.71           O  
ATOM    636  CB  VAL A  43       7.355  -6.968  -4.355  1.00  0.71           C  
ATOM    637  CG1 VAL A  43       6.405  -6.730  -3.193  1.00  0.71           C  
ATOM    638  CG2 VAL A  43       7.602  -8.459  -4.597  1.00  0.71           C  
ATOM    639  H   VAL A  43       5.638  -8.063  -6.343  1.00  0.71           H  
ATOM    640  HA  VAL A  43       6.591  -5.341  -5.566  1.00  0.71           H  
ATOM    641  HB  VAL A  43       8.298  -6.476  -4.116  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43       6.832  -7.151  -2.283  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43       6.263  -5.674  -3.056  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43       5.449  -7.190  -3.402  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43       8.019  -8.919  -3.733  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43       6.667  -8.946  -4.847  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43       8.287  -8.568  -5.425  1.00  0.71           H  
ATOM    648  N   GLU A  44       8.791  -5.642  -6.746  1.00  0.71           N  
ATOM    649  CA  GLU A  44       9.957  -5.768  -7.583  1.00  0.71           C  
ATOM    650  C   GLU A  44      11.081  -6.233  -6.703  1.00  0.71           C  
ATOM    651  O   GLU A  44      11.355  -5.632  -5.659  1.00  0.71           O  
ATOM    652  CB  GLU A  44      10.299  -4.455  -8.287  1.00  0.71           C  
ATOM    653  CG  GLU A  44      11.540  -4.485  -9.195  1.00  0.71           C  
ATOM    654  CD  GLU A  44      11.786  -3.138  -9.913  1.00  0.71           C  
ATOM    655  OE1 GLU A  44      10.951  -2.272  -9.795  1.00  0.71           O  
ATOM    656  OE2 GLU A  44      12.813  -2.969 -10.545  1.00  0.71           O  
ATOM    657  H   GLU A  44       8.688  -4.842  -6.129  1.00  0.71           H  
ATOM    658  HA  GLU A  44       9.782  -6.531  -8.342  1.00  0.71           H  
ATOM    659 1HB  GLU A  44       9.479  -4.201  -8.939  1.00  0.71           H  
ATOM    660 2HB  GLU A  44      10.411  -3.662  -7.558  1.00  0.71           H  
ATOM    661 1HG  GLU A  44      12.418  -4.735  -8.596  1.00  0.71           H  
ATOM    662 2HG  GLU A  44      11.401  -5.277  -9.932  1.00  0.71           H  
ATOM    663  N   VAL A  45      11.707  -7.320  -7.103  1.00  0.71           N  
ATOM    664  CA  VAL A  45      12.813  -7.859  -6.351  1.00  0.71           C  
ATOM    665  C   VAL A  45      14.048  -7.712  -7.215  1.00  0.71           C  
ATOM    666  O   VAL A  45      13.997  -8.002  -8.414  1.00  0.71           O  
ATOM    667  CB  VAL A  45      12.571  -9.336  -5.996  1.00  0.71           C  
ATOM    668  CG1 VAL A  45      13.750  -9.859  -5.230  1.00  0.71           C  
ATOM    669  CG2 VAL A  45      11.272  -9.481  -5.192  1.00  0.71           C  
ATOM    670  H   VAL A  45      11.397  -7.795  -7.951  1.00  0.71           H  
ATOM    671  HA  VAL A  45      12.945  -7.292  -5.434  1.00  0.71           H  
ATOM    672  HB  VAL A  45      12.485  -9.916  -6.910  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45      13.579 -10.888  -5.003  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45      14.651  -9.766  -5.818  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45      13.865  -9.296  -4.316  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45      11.103 -10.526  -4.946  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45      11.331  -8.911  -4.288  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45      10.449  -9.114  -5.796  1.00  0.71           H  
ATOM    679  N   LYS A  46      15.146  -7.211  -6.650  1.00  0.71           N  
ATOM    680  CA  LYS A  46      16.338  -7.052  -7.473  1.00  0.71           C  
ATOM    681  C   LYS A  46      17.654  -7.471  -6.854  1.00  0.71           C  
ATOM    682  O   LYS A  46      17.957  -7.168  -5.691  1.00  0.71           O  
ATOM    683  CB  LYS A  46      16.502  -5.596  -7.916  1.00  0.71           C  
ATOM    684  CG  LYS A  46      17.733  -5.383  -8.828  1.00  0.71           C  
ATOM    685  CD  LYS A  46      17.856  -3.987  -9.366  1.00  0.71           C  
ATOM    686  CE  LYS A  46      19.054  -3.906 -10.307  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      19.236  -2.545 -10.868  1.00  0.71           N  
ATOM    688  H   LYS A  46      15.127  -6.925  -5.670  1.00  0.71           H  
ATOM    689  HA  LYS A  46      16.209  -7.664  -8.365  1.00  0.71           H  
ATOM    690 1HB  LYS A  46      15.612  -5.277  -8.466  1.00  0.71           H  
ATOM    691 2HB  LYS A  46      16.602  -4.954  -7.039  1.00  0.71           H  
ATOM    692 1HG  LYS A  46      18.641  -5.579  -8.263  1.00  0.71           H  
ATOM    693 2HG  LYS A  46      17.697  -6.076  -9.664  1.00  0.71           H  
ATOM    694 1HD  LYS A  46      16.952  -3.719  -9.907  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      17.996  -3.287  -8.543  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      19.954  -4.195  -9.764  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      18.899  -4.606 -11.127  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      20.034  -2.543 -11.487  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      18.408  -2.285 -11.383  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      19.388  -1.889 -10.118  1.00  0.71           H  
ATOM    701  N   LYS A  47      18.446  -8.175  -7.665  1.00  0.71           N  
ATOM    702  CA  LYS A  47      19.832  -8.459  -7.308  1.00  0.71           C  
ATOM    703  C   LYS A  47      20.733  -7.957  -8.415  1.00  0.71           C  
ATOM    704  O   LYS A  47      21.476  -6.989  -8.253  1.00  0.71           O  
ATOM    705  CB  LYS A  47      20.089  -9.924  -7.101  1.00  0.71           C  
ATOM    706  CG  LYS A  47      21.506 -10.205  -6.676  1.00  0.71           C  
ATOM    707  CD  LYS A  47      21.692  -9.657  -5.309  1.00  0.71           C  
ATOM    708  CE  LYS A  47      22.988 -10.048  -4.677  1.00  0.71           C  
ATOM    709  NZ  LYS A  47      23.134  -9.363  -3.382  1.00  0.71           N  
ATOM    710  H   LYS A  47      18.086  -8.418  -8.595  1.00  0.71           H  
ATOM    711  HA  LYS A  47      20.085  -7.921  -6.394  1.00  0.71           H  
ATOM    712 1HB  LYS A  47      19.431 -10.278  -6.332  1.00  0.71           H  
ATOM    713 2HB  LYS A  47      19.878 -10.486  -7.998  1.00  0.71           H  
ATOM    714 1HG  LYS A  47      21.743 -11.262  -6.720  1.00  0.71           H  
ATOM    715 2HG  LYS A  47      22.186  -9.681  -7.339  1.00  0.71           H  
ATOM    716 1HD  LYS A  47      21.627  -8.569  -5.339  1.00  0.71           H  
ATOM    717 2HD  LYS A  47      20.881 -10.025  -4.686  1.00  0.71           H  
ATOM    718 1HE  LYS A  47      22.983 -11.126  -4.506  1.00  0.71           H  
ATOM    719 2HE  LYS A  47      23.827  -9.792  -5.321  1.00  0.71           H  
ATOM    720 1HZ  LYS A  47      23.987  -9.641  -2.928  1.00  0.71           H  
ATOM    721 2HZ  LYS A  47      23.136  -8.367  -3.527  1.00  0.71           H  
ATOM    722 3HZ  LYS A  47      22.309  -9.615  -2.804  1.00  0.71           H  
ATOM    723  N   VAL A  48      20.591  -8.589  -9.574  1.00  0.71           N  
ATOM    724  CA  VAL A  48      21.295  -8.205 -10.773  1.00  0.71           C  
ATOM    725  C   VAL A  48      20.229  -7.641 -11.674  1.00  0.71           C  
ATOM    726  O   VAL A  48      20.314  -6.512 -12.165  1.00  0.71           O  
ATOM    727  CB  VAL A  48      21.946  -9.429 -11.447  1.00  0.71           C  
ATOM    728  CG1 VAL A  48      22.626  -9.005 -12.734  1.00  0.71           C  
ATOM    729  CG2 VAL A  48      22.906 -10.096 -10.481  1.00  0.71           C  
ATOM    730  H   VAL A  48      19.981  -9.402  -9.641  1.00  0.71           H  
ATOM    731  HA  VAL A  48      22.041  -7.443 -10.549  1.00  0.71           H  
ATOM    732  HB  VAL A  48      21.169 -10.143 -11.720  1.00  0.71           H  
ATOM    733 1HG1 VAL A  48      23.061  -9.877 -13.219  1.00  0.71           H  
ATOM    734 2HG1 VAL A  48      21.894  -8.548 -13.397  1.00  0.71           H  
ATOM    735 3HG1 VAL A  48      23.411  -8.283 -12.509  1.00  0.71           H  
ATOM    736 1HG2 VAL A  48      23.350 -10.969 -10.955  1.00  0.71           H  
ATOM    737 2HG2 VAL A  48      23.689  -9.395 -10.199  1.00  0.71           H  
ATOM    738 3HG2 VAL A  48      22.360 -10.411  -9.595  1.00  0.71           H  
ATOM    739  N   LEU A  49      19.202  -8.458 -11.860  1.00  0.70           N  
ATOM    740  CA  LEU A  49      18.073  -8.117 -12.690  1.00  0.70           C  
ATOM    741  C   LEU A  49      16.856  -7.887 -11.815  1.00  0.70           C  
ATOM    742  O   LEU A  49      16.795  -8.384 -10.684  1.00  0.70           O  
ATOM    743  CB  LEU A  49      17.825  -9.231 -13.700  1.00  0.70           C  
ATOM    744  CG  LEU A  49      19.044  -9.559 -14.598  1.00  0.70           C  
ATOM    745  CD1 LEU A  49      18.708 -10.707 -15.521  1.00  0.70           C  
ATOM    746  CD2 LEU A  49      19.441  -8.320 -15.382  1.00  0.70           C  
ATOM    747  H   LEU A  49      19.215  -9.374 -11.410  1.00  0.70           H  
ATOM    748  HA  LEU A  49      18.292  -7.196 -13.227  1.00  0.70           H  
ATOM    749 1HB  LEU A  49      17.560 -10.125 -13.154  1.00  0.70           H  
ATOM    750 2HB  LEU A  49      16.987  -8.954 -14.338  1.00  0.70           H  
ATOM    751  HG  LEU A  49      19.875  -9.874 -13.973  1.00  0.70           H  
ATOM    752 1HD1 LEU A  49      19.574 -10.941 -16.138  1.00  0.70           H  
ATOM    753 2HD1 LEU A  49      18.442 -11.581 -14.935  1.00  0.70           H  
ATOM    754 3HD1 LEU A  49      17.872 -10.430 -16.159  1.00  0.70           H  
ATOM    755 1HD2 LEU A  49      20.307  -8.547 -16.006  1.00  0.70           H  
ATOM    756 2HD2 LEU A  49      18.610  -8.008 -16.015  1.00  0.70           H  
ATOM    757 3HD2 LEU A  49      19.694  -7.513 -14.694  1.00  0.70           H  
ATOM    758  N   SER A  50      15.915  -7.094 -12.324  1.00  0.69           N  
ATOM    759  CA  SER A  50      14.653  -6.840 -11.636  1.00  0.69           C  
ATOM    760  C   SER A  50      13.575  -7.812 -12.066  1.00  0.69           C  
ATOM    761  O   SER A  50      13.336  -7.978 -13.265  1.00  0.69           O  
ATOM    762  CB  SER A  50      14.153  -5.447 -11.926  1.00  0.69           C  
ATOM    763  OG  SER A  50      14.976  -4.477 -11.375  1.00  0.69           O  
ATOM    764  H   SER A  50      16.061  -6.690 -13.238  1.00  0.69           H  
ATOM    765  HA  SER A  50      14.809  -6.949 -10.563  1.00  0.69           H  
ATOM    766 1HB  SER A  50      14.069  -5.294 -12.998  1.00  0.69           H  
ATOM    767 2HB  SER A  50      13.161  -5.353 -11.513  1.00  0.69           H  
ATOM    768  HG  SER A  50      14.349  -3.769 -11.094  1.00  0.69           H  
ATOM    769  N   VAL A  51      12.922  -8.445 -11.099  1.00  0.68           N  
ATOM    770  CA  VAL A  51      11.858  -9.384 -11.420  1.00  0.68           C  
ATOM    771  C   VAL A  51      10.583  -9.021 -10.648  1.00  0.68           C  
ATOM    772  O   VAL A  51      10.621  -8.802  -9.435  1.00  0.68           O  
ATOM    773  CB  VAL A  51      12.304 -10.812 -11.071  1.00  0.68           C  
ATOM    774  CG1 VAL A  51      11.235 -11.794 -11.431  1.00  0.68           C  
ATOM    775  CG2 VAL A  51      13.593 -11.147 -11.802  1.00  0.68           C  
ATOM    776  H   VAL A  51      13.191  -8.278 -10.129  1.00  0.68           H  
ATOM    777  HA  VAL A  51      11.647  -9.332 -12.488  1.00  0.68           H  
ATOM    778  HB  VAL A  51      12.458 -10.875  -9.997  1.00  0.68           H  
ATOM    779 1HG1 VAL A  51      11.559 -12.799 -11.154  1.00  0.68           H  
ATOM    780 2HG1 VAL A  51      10.331 -11.549 -10.922  1.00  0.68           H  
ATOM    781 3HG1 VAL A  51      11.056 -11.753 -12.503  1.00  0.68           H  
ATOM    782 1HG2 VAL A  51      13.895 -12.146 -11.527  1.00  0.68           H  
ATOM    783 2HG2 VAL A  51      13.425 -11.092 -12.876  1.00  0.68           H  
ATOM    784 3HG2 VAL A  51      14.377 -10.455 -11.534  1.00  0.68           H  
ATOM    785  N   LYS A  52       9.455  -8.901 -11.355  1.00  0.66           N  
ATOM    786  CA  LYS A  52       8.197  -8.554 -10.682  1.00  0.66           C  
ATOM    787  C   LYS A  52       7.450  -9.818 -10.252  1.00  0.66           C  
ATOM    788  O   LYS A  52       7.075 -10.644 -11.088  1.00  0.66           O  
ATOM    789  CB  LYS A  52       7.358  -7.634 -11.568  1.00  0.66           C  
ATOM    790  CG  LYS A  52       6.097  -7.120 -10.925  1.00  0.66           C  
ATOM    791  CD  LYS A  52       5.406  -6.074 -11.798  1.00  0.66           C  
ATOM    792  CE  LYS A  52       4.151  -5.552 -11.129  1.00  0.66           C  
ATOM    793  NZ  LYS A  52       3.550  -4.413 -11.859  1.00  0.66           N  
ATOM    794  H   LYS A  52       9.466  -9.071 -12.351  1.00  0.66           H  
ATOM    795  HA  LYS A  52       8.434  -7.997  -9.780  1.00  0.66           H  
ATOM    796 1HB  LYS A  52       7.956  -6.769 -11.859  1.00  0.66           H  
ATOM    797 2HB  LYS A  52       7.077  -8.162 -12.477  1.00  0.66           H  
ATOM    798 1HG  LYS A  52       5.428  -7.947 -10.787  1.00  0.66           H  
ATOM    799 2HG  LYS A  52       6.327  -6.687  -9.946  1.00  0.66           H  
ATOM    800 1HD  LYS A  52       6.084  -5.233 -11.960  1.00  0.66           H  
ATOM    801 2HD  LYS A  52       5.145  -6.507 -12.762  1.00  0.66           H  
ATOM    802 1HE  LYS A  52       3.420  -6.352 -11.075  1.00  0.66           H  
ATOM    803 2HE  LYS A  52       4.400  -5.239 -10.124  1.00  0.66           H  
ATOM    804 1HZ  LYS A  52       2.729  -4.102 -11.354  1.00  0.66           H  
ATOM    805 2HZ  LYS A  52       4.221  -3.651 -11.904  1.00  0.66           H  
ATOM    806 3HZ  LYS A  52       3.297  -4.693 -12.789  1.00  0.66           H  
ATOM    807  N   LEU A  53       7.317  -9.979  -8.932  1.00  0.65           N  
ATOM    808  CA  LEU A  53       6.790 -11.190  -8.293  1.00  0.65           C  
ATOM    809  C   LEU A  53       5.557 -10.951  -7.421  1.00  0.65           C  
ATOM    810  O   LEU A  53       5.391  -9.875  -6.850  1.00  0.65           O  
ATOM    811  CB  LEU A  53       7.940 -11.791  -7.472  1.00  0.65           C  
ATOM    812  CG  LEU A  53       9.176 -12.133  -8.357  1.00  0.65           C  
ATOM    813  CD1 LEU A  53      10.417 -12.505  -7.568  1.00  0.65           C  
ATOM    814  CD2 LEU A  53       8.774 -13.298  -9.241  1.00  0.65           C  
ATOM    815  H   LEU A  53       7.622  -9.208  -8.338  1.00  0.65           H  
ATOM    816  HA  LEU A  53       6.513 -11.896  -9.076  1.00  0.65           H  
ATOM    817 1HB  LEU A  53       8.243 -11.087  -6.697  1.00  0.65           H  
ATOM    818 2HB  LEU A  53       7.581 -12.705  -7.006  1.00  0.65           H  
ATOM    819  HG  LEU A  53       9.428 -11.268  -8.937  1.00  0.65           H  
ATOM    820 1HD1 LEU A  53      11.230 -12.716  -8.263  1.00  0.65           H  
ATOM    821 2HD1 LEU A  53      10.698 -11.687  -6.931  1.00  0.65           H  
ATOM    822 3HD1 LEU A  53      10.226 -13.374  -6.987  1.00  0.65           H  
ATOM    823 1HD2 LEU A  53       9.587 -13.573  -9.899  1.00  0.65           H  
ATOM    824 2HD2 LEU A  53       8.523 -14.152  -8.610  1.00  0.65           H  
ATOM    825 3HD2 LEU A  53       7.901 -13.023  -9.836  1.00  0.65           H  
ATOM    826  N   ARG A  54       4.680 -11.953  -7.313  1.00  0.64           N  
ATOM    827  CA  ARG A  54       3.507 -11.821  -6.435  1.00  0.64           C  
ATOM    828  C   ARG A  54       3.897 -12.133  -5.009  1.00  0.64           C  
ATOM    829  O   ARG A  54       4.741 -12.994  -4.798  1.00  0.64           O  
ATOM    830  CB  ARG A  54       2.385 -12.748  -6.857  1.00  0.64           C  
ATOM    831  CG  ARG A  54       1.754 -12.419  -8.154  1.00  0.64           C  
ATOM    832  CD  ARG A  54       0.682 -13.381  -8.568  1.00  0.64           C  
ATOM    833  NE  ARG A  54       1.198 -14.691  -9.006  1.00  0.64           N  
ATOM    834  CZ  ARG A  54       0.409 -15.758  -9.282  1.00  0.64           C  
ATOM    835  NH1 ARG A  54      -0.896 -15.661  -9.130  1.00  0.64           N  
ATOM    836  NH2 ARG A  54       0.931 -16.897  -9.710  1.00  0.64           N  
ATOM    837  H   ARG A  54       4.854 -12.835  -7.803  1.00  0.64           H  
ATOM    838  HA  ARG A  54       3.140 -10.796  -6.484  1.00  0.64           H  
ATOM    839 1HB  ARG A  54       2.789 -13.738  -6.959  1.00  0.64           H  
ATOM    840 2HB  ARG A  54       1.612 -12.772  -6.088  1.00  0.64           H  
ATOM    841 1HG  ARG A  54       1.312 -11.426  -8.077  1.00  0.64           H  
ATOM    842 2HG  ARG A  54       2.523 -12.431  -8.920  1.00  0.64           H  
ATOM    843 1HD  ARG A  54       0.010 -13.546  -7.727  1.00  0.64           H  
ATOM    844 2HD  ARG A  54       0.122 -12.944  -9.394  1.00  0.64           H  
ATOM    845  HE  ARG A  54       2.202 -14.797  -9.138  1.00  0.64           H  
ATOM    846 1HH1 ARG A  54      -1.303 -14.795  -8.806  1.00  0.64           H  
ATOM    847 2HH1 ARG A  54      -1.488 -16.451  -9.337  1.00  0.64           H  
ATOM    848 1HH2 ARG A  54       1.952 -16.985  -9.849  1.00  0.64           H  
ATOM    849 2HH2 ARG A  54       0.333 -17.679  -9.916  1.00  0.64           H  
ATOM    850  N   VAL A  55       3.256 -11.501  -4.030  1.00  0.64           N  
ATOM    851  CA  VAL A  55       3.591 -11.783  -2.640  1.00  0.64           C  
ATOM    852  C   VAL A  55       2.516 -12.513  -1.855  1.00  0.64           C  
ATOM    853  O   VAL A  55       1.328 -12.172  -1.891  1.00  0.64           O  
ATOM    854  CB  VAL A  55       3.951 -10.491  -1.897  1.00  0.64           C  
ATOM    855  CG1 VAL A  55       4.286 -10.787  -0.412  1.00  0.64           C  
ATOM    856  CG2 VAL A  55       5.088  -9.888  -2.571  1.00  0.64           C  
ATOM    857  H   VAL A  55       2.583 -10.773  -4.253  1.00  0.64           H  
ATOM    858  HA  VAL A  55       4.481 -12.401  -2.638  1.00  0.64           H  
ATOM    859  HB  VAL A  55       3.102  -9.803  -1.915  1.00  0.64           H  
ATOM    860 1HG1 VAL A  55       4.552  -9.866   0.098  1.00  0.64           H  
ATOM    861 2HG1 VAL A  55       3.428 -11.228   0.087  1.00  0.64           H  
ATOM    862 3HG1 VAL A  55       5.128 -11.481  -0.365  1.00  0.64           H  
ATOM    863 1HG2 VAL A  55       5.352  -8.997  -2.051  1.00  0.64           H  
ATOM    864 2HG2 VAL A  55       5.914 -10.569  -2.555  1.00  0.64           H  
ATOM    865 3HG2 VAL A  55       4.817  -9.661  -3.603  1.00  0.64           H  
ATOM    866  N   ALA A  56       2.956 -13.533  -1.133  1.00  0.65           N  
ATOM    867  CA  ALA A  56       2.086 -14.310  -0.274  1.00  0.65           C  
ATOM    868  C   ALA A  56       2.656 -14.344   1.143  1.00  0.65           C  
ATOM    869  O   ALA A  56       3.858 -14.180   1.358  1.00  0.65           O  
ATOM    870  CB  ALA A  56       1.896 -15.704  -0.851  1.00  0.65           C  
ATOM    871  H   ALA A  56       3.945 -13.778  -1.207  1.00  0.65           H  
ATOM    872  HA  ALA A  56       1.128 -13.815  -0.219  1.00  0.65           H  
ATOM    873 1HB  ALA A  56       1.229 -16.274  -0.207  1.00  0.65           H  
ATOM    874 2HB  ALA A  56       1.461 -15.622  -1.847  1.00  0.65           H  
ATOM    875 3HB  ALA A  56       2.841 -16.208  -0.926  1.00  0.65           H  
ATOM    876  N   GLU A  57       1.788 -14.513   2.123  1.00  0.67           N  
ATOM    877  CA  GLU A  57       2.235 -14.606   3.507  1.00  0.67           C  
ATOM    878  C   GLU A  57       3.146 -15.818   3.743  1.00  0.67           C  
ATOM    879  O   GLU A  57       2.818 -16.939   3.340  1.00  0.67           O  
ATOM    880  CB  GLU A  57       1.001 -14.669   4.417  1.00  0.67           C  
ATOM    881  CG  GLU A  57       1.279 -14.681   5.926  1.00  0.67           C  
ATOM    882  CD  GLU A  57       0.005 -14.696   6.766  1.00  0.67           C  
ATOM    883  OE1 GLU A  57      -1.054 -14.564   6.204  1.00  0.67           O  
ATOM    884  OE2 GLU A  57       0.097 -14.843   7.968  1.00  0.67           O  
ATOM    885  H   GLU A  57       0.805 -14.610   1.912  1.00  0.67           H  
ATOM    886  HA  GLU A  57       2.807 -13.708   3.747  1.00  0.67           H  
ATOM    887 1HB  GLU A  57       0.363 -13.810   4.213  1.00  0.67           H  
ATOM    888 2HB  GLU A  57       0.426 -15.564   4.181  1.00  0.67           H  
ATOM    889 1HG  GLU A  57       1.863 -15.564   6.166  1.00  0.67           H  
ATOM    890 2HG  GLU A  57       1.876 -13.805   6.185  1.00  0.67           H  
ATOM    891  N   ALA A  58       4.287 -15.607   4.397  1.00  0.71           N  
ATOM    892  CA  ALA A  58       5.173 -16.713   4.750  1.00  0.71           C  
ATOM    893  C   ALA A  58       4.510 -17.637   5.752  1.00  0.71           C  
ATOM    894  O   ALA A  58       3.763 -17.195   6.622  1.00  0.71           O  
ATOM    895  CB  ALA A  58       6.482 -16.186   5.289  1.00  0.71           C  
ATOM    896  H   ALA A  58       4.569 -14.658   4.647  1.00  0.71           H  
ATOM    897  HA  ALA A  58       5.365 -17.301   3.868  1.00  0.71           H  
ATOM    898 1HB  ALA A  58       7.120 -17.013   5.508  1.00  0.71           H  
ATOM    899 2HB  ALA A  58       6.954 -15.566   4.541  1.00  0.71           H  
ATOM    900 3HB  ALA A  58       6.307 -15.609   6.184  1.00  0.71           H  
ATOM    901  N   TYR A  59       4.811 -18.923   5.666  1.00  0.75           N  
ATOM    902  CA  TYR A  59       4.255 -19.857   6.626  1.00  0.75           C  
ATOM    903  C   TYR A  59       4.760 -19.440   8.005  1.00  0.75           C  
ATOM    904  O   TYR A  59       5.919 -19.070   8.113  1.00  0.75           O  
ATOM    905  CB  TYR A  59       4.676 -21.285   6.267  1.00  0.75           C  
ATOM    906  CG  TYR A  59       3.938 -21.842   5.052  1.00  0.75           C  
ATOM    907  CD1 TYR A  59       4.566 -21.941   3.805  1.00  0.75           C  
ATOM    908  CD2 TYR A  59       2.624 -22.253   5.194  1.00  0.75           C  
ATOM    909  CE1 TYR A  59       3.863 -22.452   2.719  1.00  0.75           C  
ATOM    910  CE2 TYR A  59       1.934 -22.761   4.113  1.00  0.75           C  
ATOM    911  CZ  TYR A  59       2.543 -22.863   2.884  1.00  0.75           C  
ATOM    912  OH  TYR A  59       1.832 -23.371   1.821  1.00  0.75           O  
ATOM    913  H   TYR A  59       5.432 -19.257   4.939  1.00  0.75           H  
ATOM    914  HA  TYR A  59       3.177 -19.783   6.569  1.00  0.75           H  
ATOM    915 1HB  TYR A  59       5.751 -21.304   6.055  1.00  0.75           H  
ATOM    916 2HB  TYR A  59       4.500 -21.949   7.112  1.00  0.75           H  
ATOM    917  HD1 TYR A  59       5.601 -21.617   3.683  1.00  0.75           H  
ATOM    918  HD2 TYR A  59       2.134 -22.176   6.164  1.00  0.75           H  
ATOM    919  HE1 TYR A  59       4.340 -22.530   1.745  1.00  0.75           H  
ATOM    920  HE2 TYR A  59       0.900 -23.084   4.234  1.00  0.75           H  
ATOM    921  HH  TYR A  59       2.387 -23.380   1.035  1.00  0.75           H  
ATOM    922  N   PRO A  60       3.988 -19.569   9.096  1.00  0.78           N  
ATOM    923  CA  PRO A  60       4.353 -19.126  10.444  1.00  0.78           C  
ATOM    924  C   PRO A  60       5.772 -19.490  10.888  1.00  0.78           C  
ATOM    925  O   PRO A  60       6.427 -18.706  11.569  1.00  0.78           O  
ATOM    926  CB  PRO A  60       3.316 -19.862  11.298  1.00  0.78           C  
ATOM    927  CG  PRO A  60       2.107 -19.976  10.397  1.00  0.78           C  
ATOM    928  CD  PRO A  60       2.664 -20.223   9.013  1.00  0.78           C  
ATOM    929  HA  PRO A  60       4.198 -18.040  10.514  1.00  0.78           H  
ATOM    930 1HB  PRO A  60       3.713 -20.841  11.613  1.00  0.78           H  
ATOM    931 2HB  PRO A  60       3.113 -19.290  12.214  1.00  0.78           H  
ATOM    932 1HG  PRO A  60       1.452 -20.789  10.747  1.00  0.78           H  
ATOM    933 2HG  PRO A  60       1.514 -19.049  10.445  1.00  0.78           H  
ATOM    934 1HD  PRO A  60       2.758 -21.297   8.800  1.00  0.78           H  
ATOM    935 2HD  PRO A  60       2.000 -19.705   8.312  1.00  0.78           H  
ATOM    936  N   GLU A  61       6.283 -20.635  10.448  1.00  0.81           N  
ATOM    937  CA  GLU A  61       7.620 -21.106  10.818  1.00  0.81           C  
ATOM    938  C   GLU A  61       8.746 -20.183  10.320  1.00  0.81           C  
ATOM    939  O   GLU A  61       9.863 -20.201  10.847  1.00  0.81           O  
ATOM    940  CB  GLU A  61       7.828 -22.515  10.257  1.00  0.81           C  
ATOM    941  CG  GLU A  61       6.948 -23.585  10.908  1.00  0.81           C  
ATOM    942  CD  GLU A  61       7.152 -24.971  10.328  1.00  0.81           C  
ATOM    943  OE1 GLU A  61       7.880 -25.099   9.372  1.00  0.81           O  
ATOM    944  OE2 GLU A  61       6.576 -25.900  10.847  1.00  0.81           O  
ATOM    945  H   GLU A  61       5.721 -21.226   9.857  1.00  0.81           H  
ATOM    946  HA  GLU A  61       7.675 -21.147  11.906  1.00  0.81           H  
ATOM    947 1HB  GLU A  61       7.620 -22.510   9.184  1.00  0.81           H  
ATOM    948 2HB  GLU A  61       8.869 -22.807  10.386  1.00  0.81           H  
ATOM    949 1HG  GLU A  61       7.165 -23.616  11.975  1.00  0.81           H  
ATOM    950 2HG  GLU A  61       5.904 -23.296  10.787  1.00  0.81           H  
ATOM    951  N   ASP A  62       8.443 -19.432   9.267  1.00  0.81           N  
ATOM    952  CA  ASP A  62       9.341 -18.521   8.576  1.00  0.81           C  
ATOM    953  C   ASP A  62       9.196 -17.063   9.047  1.00  0.81           C  
ATOM    954  O   ASP A  62      10.012 -16.192   8.696  1.00  0.81           O  
ATOM    955  CB  ASP A  62       8.995 -18.564   7.091  1.00  0.81           C  
ATOM    956  CG  ASP A  62       9.201 -19.916   6.420  1.00  0.81           C  
ATOM    957  OD1 ASP A  62      10.091 -20.644   6.813  1.00  0.81           O  
ATOM    958  OD2 ASP A  62       8.478 -20.198   5.487  1.00  0.81           O  
ATOM    959  H   ASP A  62       7.491 -19.474   8.921  1.00  0.81           H  
ATOM    960  HA  ASP A  62      10.365 -18.847   8.741  1.00  0.81           H  
ATOM    961 1HB  ASP A  62       7.950 -18.332   7.009  1.00  0.81           H  
ATOM    962 2HB  ASP A  62       9.531 -17.794   6.559  1.00  0.81           H  
ATOM    963  N   VAL A  63       8.111 -16.781   9.763  1.00  0.80           N  
ATOM    964  CA  VAL A  63       7.763 -15.407  10.057  1.00  0.80           C  
ATOM    965  C   VAL A  63       8.652 -14.769  11.113  1.00  0.80           C  
ATOM    966  O   VAL A  63       8.920 -15.331  12.172  1.00  0.80           O  
ATOM    967  CB  VAL A  63       6.266 -15.296  10.425  1.00  0.80           C  
ATOM    968  CG1 VAL A  63       5.923 -13.873  10.862  1.00  0.80           C  
ATOM    969  CG2 VAL A  63       5.423 -15.663   9.186  1.00  0.80           C  
ATOM    970  H   VAL A  63       7.513 -17.527  10.120  1.00  0.80           H  
ATOM    971  HA  VAL A  63       7.889 -14.844   9.135  1.00  0.80           H  
ATOM    972  HB  VAL A  63       6.042 -15.981  11.248  1.00  0.80           H  
ATOM    973 1HG1 VAL A  63       4.867 -13.823  11.109  1.00  0.80           H  
ATOM    974 2HG1 VAL A  63       6.508 -13.606  11.740  1.00  0.80           H  
ATOM    975 3HG1 VAL A  63       6.140 -13.185  10.060  1.00  0.80           H  
ATOM    976 1HG2 VAL A  63       4.361 -15.600   9.425  1.00  0.80           H  
ATOM    977 2HG2 VAL A  63       5.645 -14.979   8.377  1.00  0.80           H  
ATOM    978 3HG2 VAL A  63       5.659 -16.676   8.873  1.00  0.80           H  
ATOM    979  N   GLY A  64       9.111 -13.568  10.777  1.00  0.77           N  
ATOM    980  CA  GLY A  64       9.982 -12.744  11.591  1.00  0.77           C  
ATOM    981  C   GLY A  64      11.461 -12.896  11.240  1.00  0.77           C  
ATOM    982  O   GLY A  64      12.299 -12.189  11.794  1.00  0.77           O  
ATOM    983  H   GLY A  64       8.838 -13.207   9.885  1.00  0.77           H  
ATOM    984 1HA  GLY A  64       9.691 -11.699  11.472  1.00  0.77           H  
ATOM    985 2HA  GLY A  64       9.832 -12.995  12.640  1.00  0.77           H  
ATOM    986  N   LYS A  65      11.799 -13.794  10.307  1.00  0.73           N  
ATOM    987  CA  LYS A  65      13.211 -14.001   9.979  1.00  0.73           C  
ATOM    988  C   LYS A  65      13.804 -13.051   8.914  1.00  0.73           C  
ATOM    989  O   LYS A  65      15.022 -13.025   8.710  1.00  0.73           O  
ATOM    990  CB  LYS A  65      13.408 -15.452   9.565  1.00  0.73           C  
ATOM    991  CG  LYS A  65      13.100 -16.431  10.696  1.00  0.73           C  
ATOM    992  CD  LYS A  65      13.322 -17.882  10.303  1.00  0.73           C  
ATOM    993  CE  LYS A  65      12.916 -18.815  11.452  1.00  0.73           C  
ATOM    994  NZ  LYS A  65      13.149 -20.256  11.136  1.00  0.73           N  
ATOM    995  H   LYS A  65      11.090 -14.375   9.854  1.00  0.73           H  
ATOM    996  HA  LYS A  65      13.783 -13.846  10.894  1.00  0.73           H  
ATOM    997 1HB  LYS A  65      12.757 -15.687   8.718  1.00  0.73           H  
ATOM    998 2HB  LYS A  65      14.435 -15.604   9.252  1.00  0.73           H  
ATOM    999 1HG  LYS A  65      13.720 -16.196  11.559  1.00  0.73           H  
ATOM   1000 2HG  LYS A  65      12.050 -16.312  10.984  1.00  0.73           H  
ATOM   1001 1HD  LYS A  65      12.712 -18.113   9.428  1.00  0.73           H  
ATOM   1002 2HD  LYS A  65      14.369 -18.046  10.052  1.00  0.73           H  
ATOM   1003 1HE  LYS A  65      13.478 -18.552  12.346  1.00  0.73           H  
ATOM   1004 2HE  LYS A  65      11.852 -18.667  11.649  1.00  0.73           H  
ATOM   1005 1HZ  LYS A  65      12.847 -20.819  11.918  1.00  0.73           H  
ATOM   1006 2HZ  LYS A  65      12.623 -20.523  10.308  1.00  0.73           H  
ATOM   1007 3HZ  LYS A  65      14.130 -20.411  10.968  1.00  0.73           H  
ATOM   1008  N   GLY A  66      12.969 -12.287   8.203  1.00  0.69           N  
ATOM   1009  CA  GLY A  66      13.486 -11.368   7.178  1.00  0.69           C  
ATOM   1010  C   GLY A  66      13.996 -12.092   5.931  1.00  0.69           C  
ATOM   1011  O   GLY A  66      14.920 -11.613   5.258  1.00  0.69           O  
ATOM   1012  H   GLY A  66      11.975 -12.316   8.382  1.00  0.69           H  
ATOM   1013 1HA  GLY A  66      12.691 -10.673   6.894  1.00  0.69           H  
ATOM   1014 2HA  GLY A  66      14.288 -10.768   7.606  1.00  0.69           H  
ATOM   1015  N   ILE A  67      13.433 -13.270   5.677  1.00  0.65           N  
ATOM   1016  CA  ILE A  67      13.836 -14.108   4.561  1.00  0.65           C  
ATOM   1017  C   ILE A  67      12.709 -14.346   3.555  1.00  0.65           C  
ATOM   1018  O   ILE A  67      11.695 -14.989   3.873  1.00  0.65           O  
ATOM   1019  CB  ILE A  67      14.271 -15.466   5.082  1.00  0.65           C  
ATOM   1020  CG1 ILE A  67      15.419 -15.390   6.044  1.00  0.65           C  
ATOM   1021  CG2 ILE A  67      14.645 -16.305   3.941  1.00  0.65           C  
ATOM   1022  CD1 ILE A  67      15.694 -16.700   6.719  1.00  0.65           C  
ATOM   1023  H   ILE A  67      12.688 -13.584   6.282  1.00  0.65           H  
ATOM   1024  HA  ILE A  67      14.659 -13.629   4.038  1.00  0.65           H  
ATOM   1025  HB  ILE A  67      13.469 -15.881   5.626  1.00  0.65           H  
ATOM   1026 1HG1 ILE A  67      16.299 -15.125   5.525  1.00  0.65           H  
ATOM   1027 2HG1 ILE A  67      15.214 -14.648   6.798  1.00  0.65           H  
ATOM   1028 1HG2 ILE A  67      14.924 -17.272   4.327  1.00  0.65           H  
ATOM   1029 2HG2 ILE A  67      13.804 -16.403   3.259  1.00  0.65           H  
ATOM   1030 3HG2 ILE A  67      15.486 -15.857   3.407  1.00  0.65           H  
ATOM   1031 1HD1 ILE A  67      16.536 -16.595   7.397  1.00  0.65           H  
ATOM   1032 2HD1 ILE A  67      14.815 -17.011   7.280  1.00  0.65           H  
ATOM   1033 3HD1 ILE A  67      15.928 -17.451   5.968  1.00  0.65           H  
ATOM   1034  N   VAL A  68      12.921 -13.898   2.326  1.00  0.63           N  
ATOM   1035  CA  VAL A  68      11.933 -14.030   1.274  1.00  0.63           C  
ATOM   1036  C   VAL A  68      12.057 -15.387   0.622  1.00  0.63           C  
ATOM   1037  O   VAL A  68      13.145 -15.765   0.178  1.00  0.63           O  
ATOM   1038  CB  VAL A  68      12.146 -12.978   0.173  1.00  0.63           C  
ATOM   1039  CG1 VAL A  68      11.120 -13.159  -0.935  1.00  0.63           C  
ATOM   1040  CG2 VAL A  68      12.082 -11.645   0.746  1.00  0.63           C  
ATOM   1041  H   VAL A  68      13.792 -13.432   2.114  1.00  0.63           H  
ATOM   1042  HA  VAL A  68      10.947 -13.914   1.710  1.00  0.63           H  
ATOM   1043  HB  VAL A  68      13.131 -13.124  -0.261  1.00  0.63           H  
ATOM   1044 1HG1 VAL A  68      11.289 -12.422  -1.714  1.00  0.63           H  
ATOM   1045 2HG1 VAL A  68      11.212 -14.154  -1.354  1.00  0.63           H  
ATOM   1046 3HG1 VAL A  68      10.117 -13.030  -0.522  1.00  0.63           H  
ATOM   1047 1HG2 VAL A  68      12.262 -10.905  -0.028  1.00  0.63           H  
ATOM   1048 2HG2 VAL A  68      11.127 -11.480   1.191  1.00  0.63           H  
ATOM   1049 3HG2 VAL A  68      12.841 -11.589   1.497  1.00  0.63           H  
ATOM   1050  N   ARG A  69      10.961 -16.113   0.552  1.00  0.61           N  
ATOM   1051  CA  ARG A  69      11.002 -17.404  -0.093  1.00  0.61           C  
ATOM   1052  C   ARG A  69      10.702 -17.217  -1.549  1.00  0.61           C  
ATOM   1053  O   ARG A  69       9.766 -16.513  -1.897  1.00  0.61           O  
ATOM   1054  CB  ARG A  69      10.058 -18.372   0.549  1.00  0.61           C  
ATOM   1055  CG  ARG A  69      10.695 -19.222   1.575  1.00  0.61           C  
ATOM   1056  CD  ARG A  69      11.027 -18.489   2.791  1.00  0.61           C  
ATOM   1057  NE  ARG A  69      11.598 -19.381   3.738  1.00  0.61           N  
ATOM   1058  CZ  ARG A  69      12.017 -19.051   4.949  1.00  0.61           C  
ATOM   1059  NH1 ARG A  69      11.933 -17.821   5.373  1.00  0.61           N  
ATOM   1060  NH2 ARG A  69      12.499 -19.986   5.735  1.00  0.61           N  
ATOM   1061  H   ARG A  69      10.099 -15.730   0.937  1.00  0.61           H  
ATOM   1062  HA  ARG A  69      12.001 -17.812   0.008  1.00  0.61           H  
ATOM   1063 1HB  ARG A  69       9.313 -17.810   1.068  1.00  0.61           H  
ATOM   1064 2HB  ARG A  69       9.564 -18.961  -0.200  1.00  0.61           H  
ATOM   1065 1HG  ARG A  69      10.030 -20.044   1.841  1.00  0.61           H  
ATOM   1066 2HG  ARG A  69      11.621 -19.629   1.166  1.00  0.61           H  
ATOM   1067 1HD  ARG A  69      11.735 -17.693   2.583  1.00  0.61           H  
ATOM   1068 2HD  ARG A  69      10.122 -18.064   3.228  1.00  0.61           H  
ATOM   1069  HE  ARG A  69      11.668 -20.355   3.475  1.00  0.61           H  
ATOM   1070 1HH1 ARG A  69      11.578 -17.054   4.771  1.00  0.61           H  
ATOM   1071 2HH1 ARG A  69      12.212 -17.607   6.314  1.00  0.61           H  
ATOM   1072 1HH2 ARG A  69      12.526 -20.943   5.415  1.00  0.61           H  
ATOM   1073 2HH2 ARG A  69      12.789 -19.758   6.667  1.00  0.61           H  
ATOM   1074  N   MET A  70      11.489 -17.847  -2.401  1.00  0.60           N  
ATOM   1075  CA  MET A  70      11.339 -17.683  -3.838  1.00  0.60           C  
ATOM   1076  C   MET A  70      11.318 -18.998  -4.584  1.00  0.60           C  
ATOM   1077  O   MET A  70      11.861 -20.004  -4.112  1.00  0.60           O  
ATOM   1078  CB  MET A  70      12.512 -16.874  -4.350  1.00  0.60           C  
ATOM   1079  CG  MET A  70      12.668 -15.525  -3.738  1.00  0.60           C  
ATOM   1080  SD  MET A  70      13.983 -14.633  -4.448  1.00  0.60           S  
ATOM   1081  CE  MET A  70      13.838 -13.211  -3.451  1.00  0.60           C  
ATOM   1082  H   MET A  70      12.251 -18.410  -2.034  1.00  0.60           H  
ATOM   1083  HA  MET A  70      10.399 -17.174  -4.040  1.00  0.60           H  
ATOM   1084 1HB  MET A  70      13.429 -17.424  -4.145  1.00  0.60           H  
ATOM   1085 2HB  MET A  70      12.435 -16.761  -5.430  1.00  0.60           H  
ATOM   1086 1HG  MET A  70      11.774 -14.948  -3.836  1.00  0.60           H  
ATOM   1087 2HG  MET A  70      12.882 -15.635  -2.673  1.00  0.60           H  
ATOM   1088 1HE  MET A  70      14.601 -12.517  -3.738  1.00  0.60           H  
ATOM   1089 2HE  MET A  70      12.854 -12.764  -3.591  1.00  0.60           H  
ATOM   1090 3HE  MET A  70      13.967 -13.488  -2.406  1.00  0.60           H  
ATOM   1091  N   ASP A  71      10.710 -19.018  -5.761  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      10.812 -20.247  -6.520  1.00  0.60           C  
ATOM   1093  C   ASP A  71      12.099 -20.301  -7.328  1.00  0.60           C  
ATOM   1094  O   ASP A  71      12.896 -19.356  -7.315  1.00  0.60           O  
ATOM   1095  CB  ASP A  71       9.573 -20.477  -7.382  1.00  0.60           C  
ATOM   1096  CG  ASP A  71       9.245 -19.552  -8.549  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      10.045 -18.742  -9.010  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71       8.128 -19.762  -9.038  1.00  0.60           O  
ATOM   1099  H   ASP A  71      10.224 -18.204  -6.117  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      10.839 -21.079  -5.815  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71       9.652 -21.451  -7.794  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71       8.700 -20.474  -6.720  1.00  0.60           H  
ATOM   1103  N   LYS A  72      12.287 -21.395  -8.056  1.00  0.61           N  
ATOM   1104  CA  LYS A  72      13.522 -21.600  -8.787  1.00  0.61           C  
ATOM   1105  C   LYS A  72      13.691 -20.620  -9.930  1.00  0.61           C  
ATOM   1106  O   LYS A  72      14.791 -20.112 -10.171  1.00  0.61           O  
ATOM   1107  CB  LYS A  72      13.527 -23.024  -9.323  1.00  0.61           C  
ATOM   1108  CG  LYS A  72      13.647 -24.096  -8.251  1.00  0.61           C  
ATOM   1109  CD  LYS A  72      13.593 -25.499  -8.837  1.00  0.61           C  
ATOM   1110  CE  LYS A  72      13.684 -26.554  -7.736  1.00  0.61           C  
ATOM   1111  NZ  LYS A  72      13.603 -27.938  -8.278  1.00  0.61           N  
ATOM   1112  H   LYS A  72      11.591 -22.121  -8.060  1.00  0.61           H  
ATOM   1113  HA  LYS A  72      14.356 -21.463  -8.101  1.00  0.61           H  
ATOM   1114 1HB  LYS A  72      12.607 -23.207  -9.879  1.00  0.61           H  
ATOM   1115 2HB  LYS A  72      14.358 -23.147 -10.017  1.00  0.61           H  
ATOM   1116 1HG  LYS A  72      14.592 -23.979  -7.735  1.00  0.61           H  
ATOM   1117 2HG  LYS A  72      12.840 -23.979  -7.525  1.00  0.61           H  
ATOM   1118 1HD  LYS A  72      12.656 -25.632  -9.381  1.00  0.61           H  
ATOM   1119 2HD  LYS A  72      14.421 -25.638  -9.532  1.00  0.61           H  
ATOM   1120 1HE  LYS A  72      14.629 -26.436  -7.208  1.00  0.61           H  
ATOM   1121 2HE  LYS A  72      12.865 -26.402  -7.030  1.00  0.61           H  
ATOM   1122 1HZ  LYS A  72      13.667 -28.597  -7.513  1.00  0.61           H  
ATOM   1123 2HZ  LYS A  72      12.723 -28.063  -8.759  1.00  0.61           H  
ATOM   1124 3HZ  LYS A  72      14.364 -28.095  -8.923  1.00  0.61           H  
ATOM   1125  N   ALA A  73      12.596 -20.365 -10.644  1.00  0.61           N  
ATOM   1126  CA  ALA A  73      12.636 -19.462 -11.777  1.00  0.61           C  
ATOM   1127  C   ALA A  73      12.952 -18.051 -11.325  1.00  0.61           C  
ATOM   1128  O   ALA A  73      13.776 -17.369 -11.934  1.00  0.61           O  
ATOM   1129  CB  ALA A  73      11.314 -19.493 -12.516  1.00  0.61           C  
ATOM   1130  H   ALA A  73      11.719 -20.792 -10.381  1.00  0.61           H  
ATOM   1131  HA  ALA A  73      13.431 -19.790 -12.446  1.00  0.61           H  
ATOM   1132 1HB  ALA A  73      11.364 -18.828 -13.374  1.00  0.61           H  
ATOM   1133 2HB  ALA A  73      11.108 -20.508 -12.853  1.00  0.61           H  
ATOM   1134 3HB  ALA A  73      10.519 -19.164 -11.841  1.00  0.61           H  
ATOM   1135  N   SER A  74      12.344 -17.624 -10.216  1.00  0.62           N  
ATOM   1136  CA  SER A  74      12.575 -16.277  -9.743  1.00  0.62           C  
ATOM   1137  C   SER A  74      14.028 -16.098  -9.350  1.00  0.62           C  
ATOM   1138  O   SER A  74      14.654 -15.102  -9.718  1.00  0.62           O  
ATOM   1139  CB  SER A  74      11.692 -16.001  -8.554  1.00  0.62           C  
ATOM   1140  OG  SER A  74      10.344 -16.040  -8.908  1.00  0.62           O  
ATOM   1141  H   SER A  74      11.663 -18.213  -9.721  1.00  0.62           H  
ATOM   1142  HA  SER A  74      12.336 -15.577 -10.543  1.00  0.62           H  
ATOM   1143 1HB  SER A  74      11.884 -16.754  -7.790  1.00  0.62           H  
ATOM   1144 2HB  SER A  74      11.941 -15.036  -8.131  1.00  0.62           H  
ATOM   1145  HG  SER A  74      10.162 -16.985  -9.133  1.00  0.62           H  
ATOM   1146  N   ARG A  75      14.607 -17.081  -8.652  1.00  0.62           N  
ATOM   1147  CA  ARG A  75      15.996 -16.917  -8.258  1.00  0.62           C  
ATOM   1148  C   ARG A  75      16.903 -16.866  -9.485  1.00  0.62           C  
ATOM   1149  O   ARG A  75      17.849 -16.061  -9.559  1.00  0.62           O  
ATOM   1150  CB  ARG A  75      16.460 -18.043  -7.347  1.00  0.62           C  
ATOM   1151  CG  ARG A  75      15.865 -18.043  -5.954  1.00  0.62           C  
ATOM   1152  CD  ARG A  75      16.619 -18.933  -5.034  1.00  0.62           C  
ATOM   1153  NE  ARG A  75      16.693 -20.303  -5.514  1.00  0.62           N  
ATOM   1154  CZ  ARG A  75      15.755 -21.233  -5.313  1.00  0.62           C  
ATOM   1155  NH1 ARG A  75      14.670 -20.920  -4.677  1.00  0.62           N  
ATOM   1156  NH2 ARG A  75      15.931 -22.455  -5.768  1.00  0.62           N  
ATOM   1157  H   ARG A  75      14.075 -17.908  -8.365  1.00  0.62           H  
ATOM   1158  HA  ARG A  75      16.079 -15.981  -7.717  1.00  0.62           H  
ATOM   1159 1HB  ARG A  75      16.193 -18.996  -7.807  1.00  0.62           H  
ATOM   1160 2HB  ARG A  75      17.539 -18.019  -7.255  1.00  0.62           H  
ATOM   1161 1HG  ARG A  75      15.875 -17.034  -5.548  1.00  0.62           H  
ATOM   1162 2HG  ARG A  75      14.838 -18.399  -6.003  1.00  0.62           H  
ATOM   1163 1HD  ARG A  75      17.636 -18.555  -4.920  1.00  0.62           H  
ATOM   1164 2HD  ARG A  75      16.126 -18.942  -4.061  1.00  0.62           H  
ATOM   1165  HE  ARG A  75      17.520 -20.576  -6.027  1.00  0.62           H  
ATOM   1166 1HH1 ARG A  75      14.555 -19.970  -4.344  1.00  0.62           H  
ATOM   1167 2HH1 ARG A  75      13.943 -21.613  -4.546  1.00  0.62           H  
ATOM   1168 1HH2 ARG A  75      16.777 -22.691  -6.268  1.00  0.62           H  
ATOM   1169 2HH2 ARG A  75      15.220 -23.154  -5.614  1.00  0.62           H  
ATOM   1170  N   ALA A  76      16.608 -17.721 -10.476  1.00  0.61           N  
ATOM   1171  CA  ALA A  76      17.402 -17.766 -11.691  1.00  0.61           C  
ATOM   1172  C   ALA A  76      17.363 -16.438 -12.435  1.00  0.61           C  
ATOM   1173  O   ALA A  76      18.383 -15.964 -12.937  1.00  0.61           O  
ATOM   1174  CB  ALA A  76      16.896 -18.875 -12.595  1.00  0.61           C  
ATOM   1175  H   ALA A  76      15.828 -18.377 -10.378  1.00  0.61           H  
ATOM   1176  HA  ALA A  76      18.436 -17.968 -11.410  1.00  0.61           H  
ATOM   1177 1HB  ALA A  76      17.508 -18.923 -13.492  1.00  0.61           H  
ATOM   1178 2HB  ALA A  76      16.945 -19.826 -12.064  1.00  0.61           H  
ATOM   1179 3HB  ALA A  76      15.863 -18.669 -12.869  1.00  0.61           H  
ATOM   1180  N   LYS A  77      16.182 -15.818 -12.472  1.00  0.61           N  
ATOM   1181  CA  LYS A  77      16.006 -14.547 -13.155  1.00  0.61           C  
ATOM   1182  C   LYS A  77      16.671 -13.392 -12.409  1.00  0.61           C  
ATOM   1183  O   LYS A  77      17.277 -12.524 -13.024  1.00  0.61           O  
ATOM   1184  CB  LYS A  77      14.520 -14.272 -13.351  1.00  0.61           C  
ATOM   1185  CG  LYS A  77      13.824 -15.163 -14.365  1.00  0.61           C  
ATOM   1186  CD  LYS A  77      12.339 -14.838 -14.438  1.00  0.61           C  
ATOM   1187  CE  LYS A  77      11.622 -15.738 -15.434  1.00  0.61           C  
ATOM   1188  NZ  LYS A  77      10.160 -15.443 -15.502  1.00  0.61           N  
ATOM   1189  H   LYS A  77      15.372 -16.266 -12.047  1.00  0.61           H  
ATOM   1190  HA  LYS A  77      16.473 -14.621 -14.135  1.00  0.61           H  
ATOM   1191 1HB  LYS A  77      14.005 -14.398 -12.395  1.00  0.61           H  
ATOM   1192 2HB  LYS A  77      14.386 -13.247 -13.673  1.00  0.61           H  
ATOM   1193 1HG  LYS A  77      14.270 -15.007 -15.347  1.00  0.61           H  
ATOM   1194 2HG  LYS A  77      13.955 -16.206 -14.094  1.00  0.61           H  
ATOM   1195 1HD  LYS A  77      11.897 -14.979 -13.448  1.00  0.61           H  
ATOM   1196 2HD  LYS A  77      12.206 -13.798 -14.731  1.00  0.61           H  
ATOM   1197 1HE  LYS A  77      12.059 -15.596 -16.421  1.00  0.61           H  
ATOM   1198 2HE  LYS A  77      11.759 -16.778 -15.132  1.00  0.61           H  
ATOM   1199 1HZ  LYS A  77       9.723 -16.061 -16.170  1.00  0.61           H  
ATOM   1200 2HZ  LYS A  77       9.746 -15.584 -14.592  1.00  0.61           H  
ATOM   1201 3HZ  LYS A  77      10.023 -14.485 -15.790  1.00  0.61           H  
ATOM   1202  N   LEU A  78      16.573 -13.382 -11.082  1.00  0.61           N  
ATOM   1203  CA  LEU A  78      17.178 -12.333 -10.260  1.00  0.61           C  
ATOM   1204  C   LEU A  78      18.696 -12.344 -10.273  1.00  0.61           C  
ATOM   1205  O   LEU A  78      19.348 -11.284 -10.295  1.00  0.61           O  
ATOM   1206  CB  LEU A  78      16.729 -12.513  -8.819  1.00  0.61           C  
ATOM   1207  CG  LEU A  78      15.318 -12.189  -8.531  1.00  0.61           C  
ATOM   1208  CD1 LEU A  78      14.954 -12.675  -7.163  1.00  0.61           C  
ATOM   1209  CD2 LEU A  78      15.178 -10.728  -8.596  1.00  0.61           C  
ATOM   1210  H   LEU A  78      16.042 -14.120 -10.619  1.00  0.61           H  
ATOM   1211  HA  LEU A  78      16.834 -11.366 -10.631  1.00  0.61           H  
ATOM   1212 1HB  LEU A  78      16.864 -13.552  -8.570  1.00  0.61           H  
ATOM   1213 2HB  LEU A  78      17.358 -11.907  -8.172  1.00  0.61           H  
ATOM   1214  HG  LEU A  78      14.668 -12.659  -9.260  1.00  0.61           H  
ATOM   1215 1HD1 LEU A  78      13.916 -12.424  -6.954  1.00  0.61           H  
ATOM   1216 2HD1 LEU A  78      15.080 -13.754  -7.131  1.00  0.61           H  
ATOM   1217 3HD1 LEU A  78      15.601 -12.210  -6.422  1.00  0.61           H  
ATOM   1218 1HD2 LEU A  78      14.155 -10.474  -8.391  1.00  0.61           H  
ATOM   1219 2HD2 LEU A  78      15.829 -10.268  -7.859  1.00  0.61           H  
ATOM   1220 3HD2 LEU A  78      15.451 -10.367  -9.577  1.00  0.61           H  
ATOM   1221  N   GLY A  79      19.257 -13.559 -10.283  1.00  0.61           N  
ATOM   1222  CA  GLY A  79      20.693 -13.758 -10.197  1.00  0.61           C  
ATOM   1223  C   GLY A  79      21.100 -14.007  -8.744  1.00  0.61           C  
ATOM   1224  O   GLY A  79      22.125 -13.498  -8.290  1.00  0.61           O  
ATOM   1225  H   GLY A  79      18.659 -14.386 -10.292  1.00  0.61           H  
ATOM   1226 1HA  GLY A  79      20.975 -14.612 -10.813  1.00  0.61           H  
ATOM   1227 2HA  GLY A  79      21.211 -12.885 -10.587  1.00  0.61           H  
ATOM   1228  N   VAL A  80      20.266 -14.764  -8.009  1.00  0.61           N  
ATOM   1229  CA  VAL A  80      20.522 -15.047  -6.587  1.00  0.61           C  
ATOM   1230  C   VAL A  80      20.483 -16.516  -6.220  1.00  0.61           C  
ATOM   1231  O   VAL A  80      19.946 -17.345  -6.956  1.00  0.61           O  
ATOM   1232  CB  VAL A  80      19.454 -14.396  -5.708  1.00  0.61           C  
ATOM   1233  CG1 VAL A  80      19.448 -12.994  -5.882  1.00  0.61           C  
ATOM   1234  CG2 VAL A  80      18.131 -14.959  -6.047  1.00  0.61           C  
ATOM   1235  H   VAL A  80      19.436 -15.156  -8.455  1.00  0.61           H  
ATOM   1236  HA  VAL A  80      21.504 -14.653  -6.323  1.00  0.61           H  
ATOM   1237  HB  VAL A  80      19.679 -14.599  -4.658  1.00  0.61           H  
ATOM   1238 1HG1 VAL A  80      18.703 -12.585  -5.255  1.00  0.61           H  
ATOM   1239 2HG1 VAL A  80      20.415 -12.621  -5.600  1.00  0.61           H  
ATOM   1240 3HG1 VAL A  80      19.231 -12.752  -6.916  1.00  0.61           H  
ATOM   1241 1HG2 VAL A  80      17.356 -14.512  -5.423  1.00  0.61           H  
ATOM   1242 2HG2 VAL A  80      17.931 -14.755  -7.080  1.00  0.61           H  
ATOM   1243 3HG2 VAL A  80      18.159 -16.028  -5.883  1.00  0.61           H  
ATOM   1244  N   SER A  81      20.990 -16.814  -5.029  1.00  0.60           N  
ATOM   1245  CA  SER A  81      20.916 -18.145  -4.469  1.00  0.60           C  
ATOM   1246  C   SER A  81      20.480 -18.065  -3.006  1.00  0.60           C  
ATOM   1247  O   SER A  81      20.376 -16.984  -2.424  1.00  0.60           O  
ATOM   1248  CB  SER A  81      22.264 -18.835  -4.607  1.00  0.60           C  
ATOM   1249  OG  SER A  81      23.259 -18.227  -3.816  1.00  0.60           O  
ATOM   1250  H   SER A  81      21.498 -16.101  -4.496  1.00  0.60           H  
ATOM   1251  HA  SER A  81      20.172 -18.719  -5.019  1.00  0.60           H  
ATOM   1252 1HB  SER A  81      22.170 -19.882  -4.331  1.00  0.60           H  
ATOM   1253 2HB  SER A  81      22.566 -18.801  -5.653  1.00  0.60           H  
ATOM   1254  HG  SER A  81      23.131 -17.244  -3.873  1.00  0.60           H  
ATOM   1255  N   VAL A  82      20.169 -19.206  -2.421  1.00  0.60           N  
ATOM   1256  CA  VAL A  82      19.726 -19.211  -1.041  1.00  0.60           C  
ATOM   1257  C   VAL A  82      20.806 -18.690  -0.100  1.00  0.60           C  
ATOM   1258  O   VAL A  82      21.963 -19.106  -0.166  1.00  0.60           O  
ATOM   1259  CB  VAL A  82      19.252 -20.617  -0.663  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82      18.950 -20.696   0.831  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82      18.001 -20.931  -1.512  1.00  0.60           C  
ATOM   1262  H   VAL A  82      20.259 -20.075  -2.927  1.00  0.60           H  
ATOM   1263  HA  VAL A  82      18.865 -18.549  -0.964  1.00  0.60           H  
ATOM   1264  HB  VAL A  82      20.033 -21.345  -0.878  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82      18.608 -21.698   1.082  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82      19.858 -20.476   1.391  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82      18.204 -19.987   1.103  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82      17.635 -21.930  -1.274  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82      17.231 -20.208  -1.309  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82      18.259 -20.884  -2.569  1.00  0.60           H  
ATOM   1271  N   GLY A  83      20.402 -17.759   0.766  1.00  0.60           N  
ATOM   1272  CA  GLY A  83      21.271 -17.078   1.718  1.00  0.60           C  
ATOM   1273  C   GLY A  83      21.687 -15.673   1.250  1.00  0.60           C  
ATOM   1274  O   GLY A  83      22.194 -14.877   2.043  1.00  0.60           O  
ATOM   1275  H   GLY A  83      19.417 -17.503   0.754  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83      20.754 -17.001   2.674  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83      22.161 -17.682   1.886  1.00  0.60           H  
ATOM   1278  N   ASP A  84      21.454 -15.357  -0.023  1.00  0.61           N  
ATOM   1279  CA  ASP A  84      21.798 -14.042  -0.565  1.00  0.61           C  
ATOM   1280  C   ASP A  84      20.786 -12.987  -0.169  1.00  0.61           C  
ATOM   1281  O   ASP A  84      19.659 -13.306   0.209  1.00  0.61           O  
ATOM   1282  CB  ASP A  84      21.888 -14.074  -2.091  1.00  0.61           C  
ATOM   1283  CG  ASP A  84      23.100 -14.822  -2.614  1.00  0.61           C  
ATOM   1284  OD1 ASP A  84      24.134 -14.760  -1.991  1.00  0.61           O  
ATOM   1285  OD2 ASP A  84      22.983 -15.460  -3.652  1.00  0.61           O  
ATOM   1286  H   ASP A  84      21.038 -16.046  -0.655  1.00  0.61           H  
ATOM   1287  HA  ASP A  84      22.769 -13.748  -0.165  1.00  0.61           H  
ATOM   1288 1HB  ASP A  84      20.988 -14.545  -2.485  1.00  0.61           H  
ATOM   1289 2HB  ASP A  84      21.907 -13.053  -2.476  1.00  0.61           H  
ATOM   1290  N   TYR A  85      21.187 -11.721  -0.252  1.00  0.62           N  
ATOM   1291  CA  TYR A  85      20.248 -10.626  -0.025  1.00  0.62           C  
ATOM   1292  C   TYR A  85      19.788  -9.960  -1.316  1.00  0.62           C  
ATOM   1293  O   TYR A  85      20.587  -9.773  -2.246  1.00  0.62           O  
ATOM   1294  CB  TYR A  85      20.841  -9.543   0.863  1.00  0.62           C  
ATOM   1295  CG  TYR A  85      21.031  -9.872   2.317  1.00  0.62           C  
ATOM   1296  CD1 TYR A  85      22.180 -10.502   2.752  1.00  0.62           C  
ATOM   1297  CD2 TYR A  85      20.064  -9.482   3.228  1.00  0.62           C  
ATOM   1298  CE1 TYR A  85      22.362 -10.741   4.100  1.00  0.62           C  
ATOM   1299  CE2 TYR A  85      20.244  -9.706   4.568  1.00  0.62           C  
ATOM   1300  CZ  TYR A  85      21.390 -10.334   5.012  1.00  0.62           C  
ATOM   1301  OH  TYR A  85      21.581 -10.558   6.359  1.00  0.62           O  
ATOM   1302  H   TYR A  85      22.143 -11.523  -0.504  1.00  0.62           H  
ATOM   1303  HA  TYR A  85      19.376 -11.035   0.455  1.00  0.62           H  
ATOM   1304 1HB  TYR A  85      21.805  -9.242   0.460  1.00  0.62           H  
ATOM   1305 2HB  TYR A  85      20.188  -8.675   0.808  1.00  0.62           H  
ATOM   1306  HD1 TYR A  85      22.945 -10.803   2.037  1.00  0.62           H  
ATOM   1307  HD2 TYR A  85      19.162  -8.986   2.880  1.00  0.62           H  
ATOM   1308  HE1 TYR A  85      23.269 -11.235   4.447  1.00  0.62           H  
ATOM   1309  HE2 TYR A  85      19.479  -9.387   5.278  1.00  0.62           H  
ATOM   1310  HH  TYR A  85      22.423 -11.003   6.493  1.00  0.62           H  
ATOM   1311  N   VAL A  86      18.515  -9.552  -1.326  1.00  0.64           N  
ATOM   1312  CA  VAL A  86      17.850  -8.829  -2.417  1.00  0.64           C  
ATOM   1313  C   VAL A  86      17.141  -7.565  -1.967  1.00  0.64           C  
ATOM   1314  O   VAL A  86      16.673  -7.469  -0.827  1.00  0.64           O  
ATOM   1315  CB  VAL A  86      16.781  -9.703  -3.085  1.00  0.64           C  
ATOM   1316  CG1 VAL A  86      17.393 -10.857  -3.752  1.00  0.64           C  
ATOM   1317  CG2 VAL A  86      15.793 -10.179  -1.994  1.00  0.64           C  
ATOM   1318  H   VAL A  86      17.967  -9.772  -0.498  1.00  0.64           H  
ATOM   1319  HA  VAL A  86      18.602  -8.558  -3.162  1.00  0.64           H  
ATOM   1320  HB  VAL A  86      16.259  -9.111  -3.834  1.00  0.64           H  
ATOM   1321 1HG1 VAL A  86      16.629 -11.462  -4.226  1.00  0.64           H  
ATOM   1322 2HG1 VAL A  86      18.076 -10.481  -4.500  1.00  0.64           H  
ATOM   1323 3HG1 VAL A  86      17.932 -11.447  -3.032  1.00  0.64           H  
ATOM   1324 1HG2 VAL A  86      15.013 -10.772  -2.427  1.00  0.64           H  
ATOM   1325 2HG2 VAL A  86      16.329 -10.772  -1.249  1.00  0.64           H  
ATOM   1326 3HG2 VAL A  86      15.354  -9.317  -1.510  1.00  0.64           H  
ATOM   1327  N   GLU A  87      17.018  -6.604  -2.877  1.00  0.69           N  
ATOM   1328  CA  GLU A  87      16.266  -5.393  -2.575  1.00  0.69           C  
ATOM   1329  C   GLU A  87      14.825  -5.590  -3.008  1.00  0.69           C  
ATOM   1330  O   GLU A  87      14.574  -6.042  -4.128  1.00  0.69           O  
ATOM   1331  CB  GLU A  87      16.876  -4.175  -3.259  1.00  0.69           C  
ATOM   1332  CG  GLU A  87      16.188  -2.852  -2.906  1.00  0.69           C  
ATOM   1333  CD  GLU A  87      16.815  -1.645  -3.569  1.00  0.69           C  
ATOM   1334  OE1 GLU A  87      17.688  -1.816  -4.388  1.00  0.69           O  
ATOM   1335  OE2 GLU A  87      16.428  -0.545  -3.233  1.00  0.69           O  
ATOM   1336  H   GLU A  87      17.424  -6.728  -3.809  1.00  0.69           H  
ATOM   1337  HA  GLU A  87      16.278  -5.226  -1.497  1.00  0.69           H  
ATOM   1338 1HB  GLU A  87      17.926  -4.092  -2.984  1.00  0.69           H  
ATOM   1339 2HB  GLU A  87      16.828  -4.306  -4.343  1.00  0.69           H  
ATOM   1340 1HG  GLU A  87      15.144  -2.912  -3.214  1.00  0.69           H  
ATOM   1341 2HG  GLU A  87      16.208  -2.725  -1.821  1.00  0.69           H  
ATOM   1342  N   VAL A  88      13.878  -5.290  -2.122  1.00  0.76           N  
ATOM   1343  CA  VAL A  88      12.472  -5.490  -2.444  1.00  0.76           C  
ATOM   1344  C   VAL A  88      11.608  -4.241  -2.256  1.00  0.76           C  
ATOM   1345  O   VAL A  88      11.677  -3.573  -1.217  1.00  0.76           O  
ATOM   1346  CB  VAL A  88      11.897  -6.601  -1.562  1.00  0.76           C  
ATOM   1347  CG1 VAL A  88      10.475  -6.828  -1.903  1.00  0.76           C  
ATOM   1348  CG2 VAL A  88      12.726  -7.861  -1.710  1.00  0.76           C  
ATOM   1349  H   VAL A  88      14.147  -4.952  -1.202  1.00  0.76           H  
ATOM   1350  HA  VAL A  88      12.402  -5.800  -3.482  1.00  0.76           H  
ATOM   1351  HB  VAL A  88      11.920  -6.281  -0.534  1.00  0.76           H  
ATOM   1352 1HG1 VAL A  88      10.116  -7.571  -1.240  1.00  0.76           H  
ATOM   1353 2HG1 VAL A  88       9.902  -5.931  -1.774  1.00  0.76           H  
ATOM   1354 3HG1 VAL A  88      10.391  -7.160  -2.938  1.00  0.76           H  
ATOM   1355 1HG2 VAL A  88      12.327  -8.645  -1.089  1.00  0.76           H  
ATOM   1356 2HG2 VAL A  88      12.710  -8.173  -2.727  1.00  0.76           H  
ATOM   1357 3HG2 VAL A  88      13.749  -7.654  -1.410  1.00  0.76           H  
ATOM   1358  N   LYS A  89      10.770  -3.934  -3.254  1.00  0.87           N  
ATOM   1359  CA  LYS A  89       9.852  -2.796  -3.136  1.00  0.87           C  
ATOM   1360  C   LYS A  89       8.472  -3.078  -3.733  1.00  0.87           C  
ATOM   1361  O   LYS A  89       8.338  -3.811  -4.706  1.00  0.87           O  
ATOM   1362  CB  LYS A  89      10.454  -1.571  -3.813  1.00  0.87           C  
ATOM   1363  CG  LYS A  89      10.654  -1.714  -5.296  1.00  0.87           C  
ATOM   1364  CD  LYS A  89      11.314  -0.477  -5.881  1.00  0.87           C  
ATOM   1365  CE  LYS A  89      11.473  -0.620  -7.373  1.00  0.87           C  
ATOM   1366  NZ  LYS A  89      12.123   0.558  -7.996  1.00  0.87           N  
ATOM   1367  H   LYS A  89      10.796  -4.501  -4.106  1.00  0.87           H  
ATOM   1368  HA  LYS A  89       9.716  -2.576  -2.081  1.00  0.87           H  
ATOM   1369 1HB  LYS A  89       9.807  -0.706  -3.641  1.00  0.87           H  
ATOM   1370 2HB  LYS A  89      11.420  -1.348  -3.363  1.00  0.87           H  
ATOM   1371 1HG  LYS A  89      11.275  -2.592  -5.503  1.00  0.87           H  
ATOM   1372 2HG  LYS A  89       9.683  -1.854  -5.776  1.00  0.87           H  
ATOM   1373 1HD  LYS A  89      10.696   0.397  -5.668  1.00  0.87           H  
ATOM   1374 2HD  LYS A  89      12.294  -0.332  -5.426  1.00  0.87           H  
ATOM   1375 1HE  LYS A  89      12.077  -1.500  -7.571  1.00  0.87           H  
ATOM   1376 2HE  LYS A  89      10.489  -0.758  -7.819  1.00  0.87           H  
ATOM   1377 1HZ  LYS A  89      12.199   0.388  -8.995  1.00  0.87           H  
ATOM   1378 2HZ  LYS A  89      11.567   1.383  -7.832  1.00  0.87           H  
ATOM   1379 3HZ  LYS A  89      13.041   0.684  -7.603  1.00  0.87           H  
ATOM   1380  N   LYS A  90       7.429  -2.459  -3.186  1.00  1.00           N  
ATOM   1381  CA  LYS A  90       6.086  -2.643  -3.753  1.00  1.00           C  
ATOM   1382  C   LYS A  90       5.966  -1.876  -5.052  1.00  1.00           C  
ATOM   1383  O   LYS A  90       6.357  -0.708  -5.092  1.00  1.00           O  
ATOM   1384  CB  LYS A  90       4.995  -2.164  -2.805  1.00  1.00           C  
ATOM   1385  CG  LYS A  90       3.575  -2.521  -3.255  1.00  1.00           C  
ATOM   1386  CD  LYS A  90       2.528  -2.063  -2.244  1.00  1.00           C  
ATOM   1387  CE  LYS A  90       1.144  -2.591  -2.607  1.00  1.00           C  
ATOM   1388  NZ  LYS A  90       0.097  -2.104  -1.669  1.00  1.00           N  
ATOM   1389  H   LYS A  90       7.562  -1.859  -2.383  1.00  1.00           H  
ATOM   1390  HA  LYS A  90       5.924  -3.692  -3.977  1.00  1.00           H  
ATOM   1391 1HB  LYS A  90       5.162  -2.554  -1.801  1.00  1.00           H  
ATOM   1392 2HB  LYS A  90       5.029  -1.091  -2.749  1.00  1.00           H  
ATOM   1393 1HG  LYS A  90       3.369  -2.033  -4.208  1.00  1.00           H  
ATOM   1394 2HG  LYS A  90       3.496  -3.599  -3.401  1.00  1.00           H  
ATOM   1395 1HD  LYS A  90       2.800  -2.411  -1.245  1.00  1.00           H  
ATOM   1396 2HD  LYS A  90       2.487  -0.979  -2.228  1.00  1.00           H  
ATOM   1397 1HE  LYS A  90       0.886  -2.292  -3.619  1.00  1.00           H  
ATOM   1398 2HE  LYS A  90       1.177  -3.672  -2.557  1.00  1.00           H  
ATOM   1399 1HZ  LYS A  90      -0.817  -2.482  -1.909  1.00  1.00           H  
ATOM   1400 2HZ  LYS A  90       0.358  -2.397  -0.714  1.00  1.00           H  
ATOM   1401 3HZ  LYS A  90       0.054  -1.106  -1.707  1.00  1.00           H  
ATOM   1402  N   VAL A  91       5.424  -2.520  -6.091  1.00  1.14           N  
ATOM   1403  CA  VAL A  91       5.236  -1.885  -7.399  1.00  1.14           C  
ATOM   1404  C   VAL A  91       4.644  -2.838  -8.430  1.00  1.14           C  
ATOM   1405  O   VAL A  91       3.425  -2.896  -8.602  1.00  1.14           O  
ATOM   1406  OXT VAL A  91       5.389  -3.207  -9.335  1.00  1.14           O  
ATOM   1407  CB  VAL A  91       6.571  -1.338  -7.962  1.00  1.14           C  
ATOM   1408  CG1 VAL A  91       7.552  -2.463  -8.113  1.00  1.14           C  
ATOM   1409  CG2 VAL A  91       6.313  -0.676  -9.305  1.00  1.14           C  
ATOM   1410  H   VAL A  91       5.116  -3.488  -5.960  1.00  1.14           H  
ATOM   1411  HA  VAL A  91       4.551  -1.047  -7.271  1.00  1.14           H  
ATOM   1412  HB  VAL A  91       6.999  -0.607  -7.299  1.00  1.14           H  
ATOM   1413 1HG1 VAL A  91       8.486  -2.066  -8.515  1.00  1.14           H  
ATOM   1414 2HG1 VAL A  91       7.742  -2.919  -7.145  1.00  1.14           H  
ATOM   1415 3HG1 VAL A  91       7.160  -3.216  -8.791  1.00  1.14           H  
ATOM   1416 1HG2 VAL A  91       7.253  -0.293  -9.703  1.00  1.14           H  
ATOM   1417 2HG2 VAL A  91       5.897  -1.402  -9.998  1.00  1.14           H  
ATOM   1418 3HG2 VAL A  91       5.611   0.147  -9.175  1.00  1.14           H  
ENDMDL

REMARK ID 131287 DOMAINID 127595 MODEL 3 2021-09-25_00000042_1_11
MODEL     3
ATOM      1  N   GLY A   1      -0.005  -1.297  -2.406  1.00  7.80           N  
ATOM      2  CA  GLY A   1       1.255  -1.047  -1.716  1.00  7.80           C  
ATOM      3  C   GLY A   1       1.036  -0.111  -0.527  1.00  7.80           C  
ATOM      4  O   GLY A   1       0.028  -0.233   0.174  1.00  7.80           O  
ATOM      5  H   GLY A   1      -0.363  -2.241  -2.452  1.00  7.80           H  
ATOM      6 1HA  GLY A   1       1.673  -1.991  -1.364  1.00  7.80           H  
ATOM      7 2HA  GLY A   1       1.965  -0.628  -2.420  1.00  7.80           H  
ATOM      8  N   PRO A   2       1.954   0.835  -0.295  1.00  6.88           N  
ATOM      9  CA  PRO A   2       3.187   1.173  -0.991  1.00  6.88           C  
ATOM     10  C   PRO A   2       4.250   0.137  -0.712  1.00  6.88           C  
ATOM     11  O   PRO A   2       4.145  -0.618   0.251  1.00  6.88           O  
ATOM     12  CB  PRO A   2       3.564   2.516  -0.368  1.00  6.88           C  
ATOM     13  CG  PRO A   2       3.005   2.444   1.013  1.00  6.88           C  
ATOM     14  CD  PRO A   2       1.718   1.649   0.872  1.00  6.88           C  
ATOM     15  HA  PRO A   2       3.006   1.294  -2.069  1.00  6.88           H  
ATOM     16 1HB  PRO A   2       4.661   2.632  -0.369  1.00  6.88           H  
ATOM     17 2HB  PRO A   2       3.149   3.347  -0.962  1.00  6.88           H  
ATOM     18 1HG  PRO A   2       3.730   1.973   1.696  1.00  6.88           H  
ATOM     19 2HG  PRO A   2       2.826   3.463   1.388  1.00  6.88           H  
ATOM     20 1HD  PRO A   2       1.555   1.013   1.753  1.00  6.88           H  
ATOM     21 2HD  PRO A   2       0.872   2.306   0.681  1.00  6.88           H  
ATOM     22  N   MET A   3       5.287   0.106  -1.525  1.00  5.62           N  
ATOM     23  CA  MET A   3       6.405  -0.764  -1.211  1.00  5.62           C  
ATOM     24  C   MET A   3       6.909  -0.372   0.196  1.00  5.62           C  
ATOM     25  O   MET A   3       7.097   0.817   0.447  1.00  5.62           O  
ATOM     26  CB  MET A   3       7.509  -0.616  -2.258  1.00  5.62           C  
ATOM     27  CG  MET A   3       8.702  -1.528  -2.066  1.00  5.62           C  
ATOM     28  SD  MET A   3       9.973  -1.287  -3.307  1.00  5.62           S  
ATOM     29  CE  MET A   3      10.576   0.327  -2.846  1.00  5.62           C  
ATOM     30  H   MET A   3       5.327   0.709  -2.337  1.00  5.62           H  
ATOM     31  HA  MET A   3       6.050  -1.783  -1.241  1.00  5.62           H  
ATOM     32 1HB  MET A   3       7.098  -0.820  -3.247  1.00  5.62           H  
ATOM     33 2HB  MET A   3       7.869   0.390  -2.269  1.00  5.62           H  
ATOM     34 1HG  MET A   3       9.141  -1.358  -1.090  1.00  5.62           H  
ATOM     35 2HG  MET A   3       8.374  -2.563  -2.119  1.00  5.62           H  
ATOM     36 1HE  MET A   3      11.381   0.622  -3.520  1.00  5.62           H  
ATOM     37 2HE  MET A   3       9.768   1.034  -2.925  1.00  5.62           H  
ATOM     38 3HE  MET A   3      10.947   0.306  -1.821  1.00  5.62           H  
ATOM     39  N   PRO A   4       7.161  -1.329   1.119  1.00  4.25           N  
ATOM     40  CA  PRO A   4       7.623  -1.132   2.495  1.00  4.25           C  
ATOM     41  C   PRO A   4       8.803  -0.174   2.670  1.00  4.25           C  
ATOM     42  O   PRO A   4       8.966   0.424   3.740  1.00  4.25           O  
ATOM     43  CB  PRO A   4       8.021  -2.556   2.905  1.00  4.25           C  
ATOM     44  CG  PRO A   4       7.102  -3.444   2.120  1.00  4.25           C  
ATOM     45  CD  PRO A   4       6.926  -2.764   0.790  1.00  4.25           C  
ATOM     46  HA  PRO A   4       6.769  -0.790   3.096  1.00  4.25           H  
ATOM     47 1HB  PRO A   4       9.084  -2.730   2.677  1.00  4.25           H  
ATOM     48 2HB  PRO A   4       7.905  -2.679   3.992  1.00  4.25           H  
ATOM     49 1HG  PRO A   4       7.538  -4.451   2.028  1.00  4.25           H  
ATOM     50 2HG  PRO A   4       6.148  -3.562   2.657  1.00  4.25           H  
ATOM     51 1HD  PRO A   4       7.647  -3.146   0.066  1.00  4.25           H  
ATOM     52 2HD  PRO A   4       5.879  -2.938   0.497  1.00  4.25           H  
ATOM     53  N   GLY A   5       9.648  -0.037   1.652  1.00  3.02           N  
ATOM     54  CA  GLY A   5      10.814   0.838   1.735  1.00  3.02           C  
ATOM     55  C   GLY A   5      10.518   2.316   1.415  1.00  3.02           C  
ATOM     56  O   GLY A   5      11.436   3.138   1.403  1.00  3.02           O  
ATOM     57  H   GLY A   5       9.482  -0.538   0.794  1.00  3.02           H  
ATOM     58 1HA  GLY A   5      11.244   0.766   2.734  1.00  3.02           H  
ATOM     59 2HA  GLY A   5      11.574   0.473   1.046  1.00  3.02           H  
ATOM     60  N   LEU A   6       9.256   2.655   1.144  1.00  2.09           N  
ATOM     61  CA  LEU A   6       8.896   4.023   0.768  1.00  2.09           C  
ATOM     62  C   LEU A   6       8.285   4.886   1.867  1.00  2.09           C  
ATOM     63  O   LEU A   6       7.562   4.413   2.746  1.00  2.09           O  
ATOM     64  CB  LEU A   6       7.906   3.977  -0.382  1.00  2.09           C  
ATOM     65  CG  LEU A   6       8.411   3.267  -1.594  1.00  2.09           C  
ATOM     66  CD1 LEU A   6       7.307   3.188  -2.624  1.00  2.09           C  
ATOM     67  CD2 LEU A   6       9.628   3.997  -2.133  1.00  2.09           C  
ATOM     68  H   LEU A   6       8.527   1.942   1.152  1.00  2.09           H  
ATOM     69  HA  LEU A   6       9.802   4.521   0.426  1.00  2.09           H  
ATOM     70 1HB  LEU A   6       7.010   3.459  -0.044  1.00  2.09           H  
ATOM     71 2HB  LEU A   6       7.637   4.995  -0.663  1.00  2.09           H  
ATOM     72  HG  LEU A   6       8.691   2.263  -1.316  1.00  2.09           H  
ATOM     73 1HD1 LEU A   6       7.666   2.655  -3.505  1.00  2.09           H  
ATOM     74 2HD1 LEU A   6       6.461   2.658  -2.197  1.00  2.09           H  
ATOM     75 3HD1 LEU A   6       7.000   4.193  -2.907  1.00  2.09           H  
ATOM     76 1HD2 LEU A   6      10.009   3.479  -3.011  1.00  2.09           H  
ATOM     77 2HD2 LEU A   6       9.350   5.016  -2.406  1.00  2.09           H  
ATOM     78 3HD2 LEU A   6      10.403   4.026  -1.364  1.00  2.09           H  
ATOM     79  N   SER A   7       8.549   6.184   1.755  1.00  1.45           N  
ATOM     80  CA  SER A   7       7.977   7.229   2.602  1.00  1.45           C  
ATOM     81  C   SER A   7       8.096   8.563   1.876  1.00  1.45           C  
ATOM     82  O   SER A   7       8.860   8.672   0.912  1.00  1.45           O  
ATOM     83  CB  SER A   7       8.684   7.293   3.943  1.00  1.45           C  
ATOM     84  OG  SER A   7      10.015   7.708   3.808  1.00  1.45           O  
ATOM     85  H   SER A   7       9.179   6.471   1.019  1.00  1.45           H  
ATOM     86  HA  SER A   7       6.920   7.018   2.772  1.00  1.45           H  
ATOM     87 1HB  SER A   7       8.152   7.991   4.593  1.00  1.45           H  
ATOM     88 2HB  SER A   7       8.651   6.317   4.425  1.00  1.45           H  
ATOM     89  HG  SER A   7      10.327   7.884   4.727  1.00  1.45           H  
ATOM     90  N   VAL A   8       7.377   9.578   2.348  1.00  1.06           N  
ATOM     91  CA  VAL A   8       7.483  10.913   1.759  1.00  1.06           C  
ATOM     92  C   VAL A   8       7.811  11.967   2.813  1.00  1.06           C  
ATOM     93  O   VAL A   8       7.517  11.790   3.996  1.00  1.06           O  
ATOM     94  CB  VAL A   8       6.157  11.306   1.081  1.00  1.06           C  
ATOM     95  CG1 VAL A   8       5.793  10.360  -0.071  1.00  1.06           C  
ATOM     96  CG2 VAL A   8       5.112  11.266   2.109  1.00  1.06           C  
ATOM     97  H   VAL A   8       6.741   9.412   3.132  1.00  1.06           H  
ATOM     98  HA  VAL A   8       8.279  10.906   1.013  1.00  1.06           H  
ATOM     99  HB  VAL A   8       6.243  12.315   0.674  1.00  1.06           H  
ATOM    100 1HG1 VAL A   8       4.845  10.675  -0.512  1.00  1.06           H  
ATOM    101 2HG1 VAL A   8       6.575  10.392  -0.829  1.00  1.06           H  
ATOM    102 3HG1 VAL A   8       5.694   9.346   0.296  1.00  1.06           H  
ATOM    103 1HG2 VAL A   8       4.163  11.551   1.674  1.00  1.06           H  
ATOM    104 2HG2 VAL A   8       5.048  10.268   2.501  1.00  1.06           H  
ATOM    105 3HG2 VAL A   8       5.378  11.941   2.904  1.00  1.06           H  
ATOM    106  N   LYS A   9       8.406  13.079   2.383  1.00  0.83           N  
ATOM    107  CA  LYS A   9       8.691  14.197   3.289  1.00  0.83           C  
ATOM    108  C   LYS A   9       7.811  15.381   2.908  1.00  0.83           C  
ATOM    109  O   LYS A   9       7.942  15.936   1.815  1.00  0.83           O  
ATOM    110  CB  LYS A   9      10.177  14.551   3.243  1.00  0.83           C  
ATOM    111  CG  LYS A   9      10.618  15.665   4.165  1.00  0.83           C  
ATOM    112  CD  LYS A   9      12.132  15.887   4.057  1.00  0.83           C  
ATOM    113  CE  LYS A   9      12.608  17.041   4.923  1.00  0.83           C  
ATOM    114  NZ  LYS A   9      14.089  17.223   4.836  1.00  0.83           N  
ATOM    115  H   LYS A   9       8.647  13.164   1.406  1.00  0.83           H  
ATOM    116  HA  LYS A   9       8.436  13.907   4.306  1.00  0.83           H  
ATOM    117 1HB  LYS A   9      10.763  13.667   3.496  1.00  0.83           H  
ATOM    118 2HB  LYS A   9      10.447  14.841   2.229  1.00  0.83           H  
ATOM    119 1HG  LYS A   9      10.114  16.565   3.874  1.00  0.83           H  
ATOM    120 2HG  LYS A   9      10.343  15.427   5.196  1.00  0.83           H  
ATOM    121 1HD  LYS A   9      12.653  14.979   4.363  1.00  0.83           H  
ATOM    122 2HD  LYS A   9      12.389  16.100   3.020  1.00  0.83           H  
ATOM    123 1HE  LYS A   9      12.126  17.957   4.592  1.00  0.83           H  
ATOM    124 2HE  LYS A   9      12.333  16.851   5.961  1.00  0.83           H  
ATOM    125 1HZ  LYS A   9      14.369  17.998   5.420  1.00  0.83           H  
ATOM    126 2HZ  LYS A   9      14.552  16.381   5.150  1.00  0.83           H  
ATOM    127 3HZ  LYS A   9      14.350  17.412   3.878  1.00  0.83           H  
ATOM    128  N   LEU A  10       6.867  15.702   3.786  1.00  0.70           N  
ATOM    129  CA  LEU A  10       5.844  16.712   3.515  1.00  0.70           C  
ATOM    130  C   LEU A  10       5.887  17.861   4.507  1.00  0.70           C  
ATOM    131  O   LEU A  10       6.453  17.720   5.583  1.00  0.70           O  
ATOM    132  CB  LEU A  10       4.473  16.054   3.551  1.00  0.70           C  
ATOM    133  CG  LEU A  10       4.317  14.828   2.644  1.00  0.70           C  
ATOM    134  CD1 LEU A  10       2.947  14.186   2.856  1.00  0.70           C  
ATOM    135  CD2 LEU A  10       4.499  15.230   1.211  1.00  0.70           C  
ATOM    136  H   LEU A  10       6.869  15.220   4.685  1.00  0.70           H  
ATOM    137  HA  LEU A  10       6.011  17.120   2.518  1.00  0.70           H  
ATOM    138 1HB  LEU A  10       4.258  15.757   4.574  1.00  0.70           H  
ATOM    139 2HB  LEU A  10       3.746  16.796   3.226  1.00  0.70           H  
ATOM    140  HG  LEU A  10       5.070  14.111   2.911  1.00  0.70           H  
ATOM    141 1HD1 LEU A  10       2.849  13.315   2.234  1.00  0.70           H  
ATOM    142 2HD1 LEU A  10       2.835  13.897   3.879  1.00  0.70           H  
ATOM    143 3HD1 LEU A  10       2.169  14.901   2.591  1.00  0.70           H  
ATOM    144 1HD2 LEU A  10       4.403  14.353   0.572  1.00  0.70           H  
ATOM    145 2HD2 LEU A  10       3.735  15.961   0.944  1.00  0.70           H  
ATOM    146 3HD2 LEU A  10       5.480  15.673   1.068  1.00  0.70           H  
ATOM    147  N   ARG A  11       5.319  19.008   4.149  1.00  0.64           N  
ATOM    148  CA  ARG A  11       5.264  20.145   5.074  1.00  0.64           C  
ATOM    149  C   ARG A  11       4.071  20.055   6.016  1.00  0.64           C  
ATOM    150  O   ARG A  11       3.150  19.292   5.752  1.00  0.64           O  
ATOM    151  CB  ARG A  11       5.244  21.456   4.326  1.00  0.64           C  
ATOM    152  CG  ARG A  11       6.508  21.755   3.602  1.00  0.64           C  
ATOM    153  CD  ARG A  11       6.487  23.024   2.800  1.00  0.64           C  
ATOM    154  NE  ARG A  11       5.669  22.943   1.572  1.00  0.64           N  
ATOM    155  CZ  ARG A  11       5.471  23.988   0.729  1.00  0.64           C  
ATOM    156  NH1 ARG A  11       6.016  25.154   1.006  1.00  0.64           N  
ATOM    157  NH2 ARG A  11       4.739  23.861  -0.376  1.00  0.64           N  
ATOM    158  H   ARG A  11       4.876  19.089   3.231  1.00  0.64           H  
ATOM    159  HA  ARG A  11       6.170  20.139   5.664  1.00  0.64           H  
ATOM    160 1HB  ARG A  11       4.486  21.389   3.590  1.00  0.64           H  
ATOM    161 2HB  ARG A  11       5.006  22.281   4.999  1.00  0.64           H  
ATOM    162 1HG  ARG A  11       7.316  21.824   4.332  1.00  0.64           H  
ATOM    163 2HG  ARG A  11       6.697  20.935   2.915  1.00  0.64           H  
ATOM    164 1HD  ARG A  11       6.087  23.826   3.419  1.00  0.64           H  
ATOM    165 2HD  ARG A  11       7.507  23.272   2.510  1.00  0.64           H  
ATOM    166  HE  ARG A  11       5.239  22.052   1.335  1.00  0.64           H  
ATOM    167 1HH1 ARG A  11       6.575  25.265   1.840  1.00  0.64           H  
ATOM    168 2HH1 ARG A  11       5.875  25.937   0.385  1.00  0.64           H  
ATOM    169 1HH2 ARG A  11       4.294  22.961  -0.626  1.00  0.64           H  
ATOM    170 2HH2 ARG A  11       4.612  24.653  -0.983  1.00  0.64           H  
ATOM    171  N   VAL A  12       4.097  20.827   7.104  1.00  0.63           N  
ATOM    172  CA  VAL A  12       3.006  20.928   8.085  1.00  0.63           C  
ATOM    173  C   VAL A  12       2.208  22.239   8.001  1.00  0.63           C  
ATOM    174  O   VAL A  12       2.775  23.336   7.941  1.00  0.63           O  
ATOM    175  CB  VAL A  12       3.585  20.820   9.514  1.00  0.63           C  
ATOM    176  CG1 VAL A  12       2.502  21.007  10.578  1.00  0.63           C  
ATOM    177  CG2 VAL A  12       4.263  19.496   9.677  1.00  0.63           C  
ATOM    178  H   VAL A  12       4.951  21.351   7.285  1.00  0.63           H  
ATOM    179  HA  VAL A  12       2.320  20.095   7.917  1.00  0.63           H  
ATOM    180  HB  VAL A  12       4.323  21.614   9.655  1.00  0.63           H  
ATOM    181 1HG1 VAL A  12       2.962  20.936  11.561  1.00  0.63           H  
ATOM    182 2HG1 VAL A  12       2.040  21.982  10.472  1.00  0.63           H  
ATOM    183 3HG1 VAL A  12       1.746  20.239  10.471  1.00  0.63           H  
ATOM    184 1HG2 VAL A  12       4.695  19.433  10.666  1.00  0.63           H  
ATOM    185 2HG2 VAL A  12       3.550  18.710   9.543  1.00  0.63           H  
ATOM    186 3HG2 VAL A  12       5.051  19.396   8.935  1.00  0.63           H  
ATOM    187  N   ALA A  13       0.882  22.129   8.050  1.00  0.64           N  
ATOM    188  CA  ALA A  13       0.007  23.302   8.064  1.00  0.64           C  
ATOM    189  C   ALA A  13      -1.180  23.076   8.964  1.00  0.64           C  
ATOM    190  O   ALA A  13      -1.451  21.952   9.378  1.00  0.64           O  
ATOM    191  CB  ALA A  13      -0.469  23.658   6.689  1.00  0.64           C  
ATOM    192  H   ALA A  13       0.470  21.195   8.026  1.00  0.64           H  
ATOM    193  HA  ALA A  13       0.560  24.131   8.461  1.00  0.64           H  
ATOM    194 1HB  ALA A  13      -1.105  24.539   6.734  1.00  0.64           H  
ATOM    195 2HB  ALA A  13       0.392  23.872   6.093  1.00  0.64           H  
ATOM    196 3HB  ALA A  13      -1.019  22.834   6.284  1.00  0.64           H  
ATOM    197  N   GLU A  14      -1.855  24.157   9.327  1.00  0.67           N  
ATOM    198  CA  GLU A  14      -3.003  24.047  10.209  1.00  0.67           C  
ATOM    199  C   GLU A  14      -4.272  23.604   9.489  1.00  0.67           C  
ATOM    200  O   GLU A  14      -4.664  24.179   8.471  1.00  0.67           O  
ATOM    201  CB  GLU A  14      -3.225  25.389  10.916  1.00  0.67           C  
ATOM    202  CG  GLU A  14      -4.339  25.396  11.974  1.00  0.67           C  
ATOM    203  CD  GLU A  14      -4.486  26.740  12.677  1.00  0.67           C  
ATOM    204  OE1 GLU A  14      -3.828  27.671  12.279  1.00  0.67           O  
ATOM    205  OE2 GLU A  14      -5.237  26.819  13.628  1.00  0.67           O  
ATOM    206  H   GLU A  14      -1.580  25.066   8.978  1.00  0.67           H  
ATOM    207  HA  GLU A  14      -2.783  23.293  10.957  1.00  0.67           H  
ATOM    208 1HB  GLU A  14      -2.302  25.689  11.412  1.00  0.67           H  
ATOM    209 2HB  GLU A  14      -3.461  26.152  10.176  1.00  0.67           H  
ATOM    210 1HG  GLU A  14      -5.285  25.150  11.489  1.00  0.67           H  
ATOM    211 2HG  GLU A  14      -4.134  24.623  12.711  1.00  0.67           H  
ATOM    212  N   ALA A  15      -4.904  22.570  10.039  1.00  0.70           N  
ATOM    213  CA  ALA A  15      -6.152  22.015   9.539  1.00  0.70           C  
ATOM    214  C   ALA A  15      -7.301  22.986   9.618  1.00  0.70           C  
ATOM    215  O   ALA A  15      -7.412  23.781  10.548  1.00  0.70           O  
ATOM    216  CB  ALA A  15      -6.527  20.769  10.314  1.00  0.70           C  
ATOM    217  H   ALA A  15      -4.480  22.112  10.843  1.00  0.70           H  
ATOM    218  HA  ALA A  15      -6.017  21.773   8.494  1.00  0.70           H  
ATOM    219 1HB  ALA A  15      -7.453  20.355   9.913  1.00  0.70           H  
ATOM    220 2HB  ALA A  15      -5.740  20.035  10.223  1.00  0.70           H  
ATOM    221 3HB  ALA A  15      -6.672  21.020  11.359  1.00  0.70           H  
ATOM    222  N   TYR A  16      -8.206  22.855   8.662  1.00  0.74           N  
ATOM    223  CA  TYR A  16      -9.416  23.641   8.645  1.00  0.74           C  
ATOM    224  C   TYR A  16     -10.102  23.397  10.002  1.00  0.74           C  
ATOM    225  O   TYR A  16     -10.272  22.230  10.358  1.00  0.74           O  
ATOM    226  CB  TYR A  16     -10.274  23.170   7.468  1.00  0.74           C  
ATOM    227  CG  TYR A  16     -11.548  23.904   7.265  1.00  0.74           C  
ATOM    228  CD1 TYR A  16     -11.540  25.166   6.700  1.00  0.74           C  
ATOM    229  CD2 TYR A  16     -12.726  23.317   7.624  1.00  0.74           C  
ATOM    230  CE1 TYR A  16     -12.727  25.838   6.511  1.00  0.74           C  
ATOM    231  CE2 TYR A  16     -13.915  23.978   7.436  1.00  0.74           C  
ATOM    232  CZ  TYR A  16     -13.920  25.236   6.884  1.00  0.74           C  
ATOM    233  OH  TYR A  16     -15.110  25.901   6.695  1.00  0.74           O  
ATOM    234  H   TYR A  16      -8.046  22.187   7.922  1.00  0.74           H  
ATOM    235  HA  TYR A  16      -9.147  24.677   8.500  1.00  0.74           H  
ATOM    236 1HB  TYR A  16      -9.693  23.242   6.546  1.00  0.74           H  
ATOM    237 2HB  TYR A  16     -10.517  22.116   7.612  1.00  0.74           H  
ATOM    238  HD1 TYR A  16     -10.597  25.629   6.410  1.00  0.74           H  
ATOM    239  HD2 TYR A  16     -12.712  22.321   8.052  1.00  0.74           H  
ATOM    240  HE1 TYR A  16     -12.727  26.834   6.070  1.00  0.74           H  
ATOM    241  HE2 TYR A  16     -14.857  23.502   7.720  1.00  0.74           H  
ATOM    242  HH  TYR A  16     -15.839  25.335   6.966  1.00  0.74           H  
ATOM    243  N   PRO A  17     -10.567  24.438  10.738  1.00  0.76           N  
ATOM    244  CA  PRO A  17     -11.133  24.369  12.087  1.00  0.76           C  
ATOM    245  C   PRO A  17     -12.142  23.263  12.339  1.00  0.76           C  
ATOM    246  O   PRO A  17     -12.172  22.695  13.430  1.00  0.76           O  
ATOM    247  CB  PRO A  17     -11.810  25.736  12.212  1.00  0.76           C  
ATOM    248  CG  PRO A  17     -10.964  26.645  11.370  1.00  0.76           C  
ATOM    249  CD  PRO A  17     -10.547  25.817  10.188  1.00  0.76           C  
ATOM    250  HA  PRO A  17     -10.309  24.303  12.809  1.00  0.76           H  
ATOM    251 1HB  PRO A  17     -12.852  25.674  11.863  1.00  0.76           H  
ATOM    252 2HB  PRO A  17     -11.844  26.042  13.268  1.00  0.76           H  
ATOM    253 1HG  PRO A  17     -11.541  27.536  11.080  1.00  0.76           H  
ATOM    254 2HG  PRO A  17     -10.101  27.002  11.954  1.00  0.76           H  
ATOM    255 1HD  PRO A  17     -11.257  25.937   9.371  1.00  0.76           H  
ATOM    256 2HD  PRO A  17      -9.530  26.139   9.934  1.00  0.76           H  
ATOM    257  N   GLU A  18     -12.928  22.904  11.336  1.00  0.76           N  
ATOM    258  CA  GLU A  18     -13.928  21.854  11.498  1.00  0.76           C  
ATOM    259  C   GLU A  18     -13.312  20.530  11.946  1.00  0.76           C  
ATOM    260  O   GLU A  18     -13.971  19.727  12.611  1.00  0.76           O  
ATOM    261  CB  GLU A  18     -14.701  21.636  10.202  1.00  0.76           C  
ATOM    262  CG  GLU A  18     -15.831  20.639  10.311  1.00  0.76           C  
ATOM    263  CD  GLU A  18     -16.653  20.525   9.050  1.00  0.76           C  
ATOM    264  OE1 GLU A  18     -16.380  21.234   8.111  1.00  0.76           O  
ATOM    265  OE2 GLU A  18     -17.556  19.720   9.029  1.00  0.76           O  
ATOM    266  H   GLU A  18     -12.853  23.374  10.448  1.00  0.76           H  
ATOM    267  HA  GLU A  18     -14.632  22.171  12.267  1.00  0.76           H  
ATOM    268 1HB  GLU A  18     -15.108  22.580   9.856  1.00  0.76           H  
ATOM    269 2HB  GLU A  18     -14.026  21.256   9.446  1.00  0.76           H  
ATOM    270 1HG  GLU A  18     -15.403  19.661  10.541  1.00  0.76           H  
ATOM    271 2HG  GLU A  18     -16.476  20.926  11.139  1.00  0.76           H  
ATOM    272  N   ASP A  19     -12.076  20.273  11.518  1.00  0.74           N  
ATOM    273  CA  ASP A  19     -11.403  19.022  11.811  1.00  0.74           C  
ATOM    274  C   ASP A  19     -10.440  19.095  12.989  1.00  0.74           C  
ATOM    275  O   ASP A  19      -9.723  18.125  13.279  1.00  0.74           O  
ATOM    276  CB  ASP A  19     -10.649  18.540  10.571  1.00  0.74           C  
ATOM    277  CG  ASP A  19     -11.598  18.164   9.419  1.00  0.74           C  
ATOM    278  OD1 ASP A  19     -12.655  17.567   9.659  1.00  0.74           O  
ATOM    279  OD2 ASP A  19     -11.261  18.465   8.292  1.00  0.74           O  
ATOM    280  H   ASP A  19     -11.566  20.994  11.008  1.00  0.74           H  
ATOM    281  HA  ASP A  19     -12.163  18.293  12.058  1.00  0.74           H  
ATOM    282 1HB  ASP A  19      -9.979  19.336  10.232  1.00  0.74           H  
ATOM    283 2HB  ASP A  19     -10.036  17.674  10.826  1.00  0.74           H  
ATOM    284  N   VAL A  20     -10.405  20.216  13.692  1.00  0.71           N  
ATOM    285  CA  VAL A  20      -9.424  20.279  14.750  1.00  0.71           C  
ATOM    286  C   VAL A  20      -9.899  19.547  16.003  1.00  0.71           C  
ATOM    287  O   VAL A  20     -10.896  19.919  16.622  1.00  0.71           O  
ATOM    288  CB  VAL A  20      -9.062  21.756  15.026  1.00  0.71           C  
ATOM    289  CG1 VAL A  20      -8.090  21.883  16.207  1.00  0.71           C  
ATOM    290  CG2 VAL A  20      -8.403  22.332  13.750  1.00  0.71           C  
ATOM    291  H   VAL A  20     -11.025  21.006  13.500  1.00  0.71           H  
ATOM    292  HA  VAL A  20      -8.533  19.796  14.388  1.00  0.71           H  
ATOM    293  HB  VAL A  20      -9.974  22.311  15.263  1.00  0.71           H  
ATOM    294 1HG1 VAL A  20      -7.859  22.933  16.369  1.00  0.71           H  
ATOM    295 2HG1 VAL A  20      -8.554  21.470  17.104  1.00  0.71           H  
ATOM    296 3HG1 VAL A  20      -7.186  21.354  15.997  1.00  0.71           H  
ATOM    297 1HG2 VAL A  20      -8.148  23.382  13.901  1.00  0.71           H  
ATOM    298 2HG2 VAL A  20      -7.500  21.774  13.524  1.00  0.71           H  
ATOM    299 3HG2 VAL A  20      -9.093  22.246  12.908  1.00  0.71           H  
ATOM    300  N   GLY A  21      -9.144  18.504  16.393  1.00  0.67           N  
ATOM    301  CA  GLY A  21      -9.474  17.665  17.532  1.00  0.67           C  
ATOM    302  C   GLY A  21      -9.889  16.255  17.094  1.00  0.67           C  
ATOM    303  O   GLY A  21     -10.181  15.404  17.936  1.00  0.67           O  
ATOM    304  H   GLY A  21      -8.325  18.208  15.857  1.00  0.67           H  
ATOM    305 1HA  GLY A  21      -8.606  17.599  18.186  1.00  0.67           H  
ATOM    306 2HA  GLY A  21     -10.278  18.123  18.105  1.00  0.67           H  
ATOM    307  N   LYS A  22      -9.910  16.002  15.778  1.00  0.64           N  
ATOM    308  CA  LYS A  22     -10.288  14.684  15.270  1.00  0.64           C  
ATOM    309  C   LYS A  22      -9.131  13.688  15.047  1.00  0.64           C  
ATOM    310  O   LYS A  22      -9.376  12.509  14.763  1.00  0.64           O  
ATOM    311  CB  LYS A  22     -11.048  14.824  13.959  1.00  0.64           C  
ATOM    312  CG  LYS A  22     -12.392  15.523  14.042  1.00  0.64           C  
ATOM    313  CD  LYS A  22     -13.029  15.544  12.662  1.00  0.64           C  
ATOM    314  CE  LYS A  22     -14.339  16.279  12.616  1.00  0.64           C  
ATOM    315  NZ  LYS A  22     -14.822  16.392  11.212  1.00  0.64           N  
ATOM    316  H   LYS A  22      -9.674  16.742  15.111  1.00  0.64           H  
ATOM    317  HA  LYS A  22     -10.961  14.234  15.999  1.00  0.64           H  
ATOM    318 1HB  LYS A  22     -10.431  15.378  13.245  1.00  0.64           H  
ATOM    319 2HB  LYS A  22     -11.221  13.838  13.546  1.00  0.64           H  
ATOM    320 1HG  LYS A  22     -13.043  15.006  14.745  1.00  0.64           H  
ATOM    321 2HG  LYS A  22     -12.246  16.552  14.382  1.00  0.64           H  
ATOM    322 1HD  LYS A  22     -12.346  15.999  11.946  1.00  0.64           H  
ATOM    323 2HD  LYS A  22     -13.215  14.521  12.349  1.00  0.64           H  
ATOM    324 1HE  LYS A  22     -15.082  15.748  13.206  1.00  0.64           H  
ATOM    325 2HE  LYS A  22     -14.207  17.272  13.027  1.00  0.64           H  
ATOM    326 1HZ  LYS A  22     -15.694  16.896  11.186  1.00  0.64           H  
ATOM    327 2HZ  LYS A  22     -14.095  16.904  10.654  1.00  0.64           H  
ATOM    328 3HZ  LYS A  22     -14.950  15.481  10.818  1.00  0.64           H  
ATOM    329  N   GLY A  23      -7.865  14.129  15.104  1.00  0.61           N  
ATOM    330  CA  GLY A  23      -6.774  13.183  14.829  1.00  0.61           C  
ATOM    331  C   GLY A  23      -6.679  12.840  13.334  1.00  0.61           C  
ATOM    332  O   GLY A  23      -6.247  11.739  12.956  1.00  0.61           O  
ATOM    333  H   GLY A  23      -7.639  15.104  15.342  1.00  0.61           H  
ATOM    334 1HA  GLY A  23      -5.831  13.624  15.161  1.00  0.61           H  
ATOM    335 2HA  GLY A  23      -6.924  12.275  15.409  1.00  0.61           H  
ATOM    336  N   ILE A  24      -7.137  13.778  12.511  1.00  0.60           N  
ATOM    337  CA  ILE A  24      -7.171  13.652  11.063  1.00  0.60           C  
ATOM    338  C   ILE A  24      -6.247  14.635  10.401  1.00  0.60           C  
ATOM    339  O   ILE A  24      -6.223  15.819  10.744  1.00  0.60           O  
ATOM    340  CB  ILE A  24      -8.586  13.876  10.483  1.00  0.60           C  
ATOM    341  CG1 ILE A  24      -9.532  12.824  10.991  1.00  0.60           C  
ATOM    342  CG2 ILE A  24      -8.567  13.873   8.937  1.00  0.60           C  
ATOM    343  CD1 ILE A  24     -10.946  13.106  10.645  1.00  0.60           C  
ATOM    344  H   ILE A  24      -7.467  14.637  12.929  1.00  0.60           H  
ATOM    345  HA  ILE A  24      -6.845  12.650  10.796  1.00  0.60           H  
ATOM    346  HB  ILE A  24      -8.964  14.839  10.827  1.00  0.60           H  
ATOM    347 1HG1 ILE A  24      -9.276  11.880  10.562  1.00  0.60           H  
ATOM    348 2HG1 ILE A  24      -9.442  12.755  12.070  1.00  0.60           H  
ATOM    349 1HG2 ILE A  24      -9.576  14.043   8.566  1.00  0.60           H  
ATOM    350 2HG2 ILE A  24      -7.922  14.662   8.565  1.00  0.60           H  
ATOM    351 3HG2 ILE A  24      -8.201  12.907   8.574  1.00  0.60           H  
ATOM    352 1HD1 ILE A  24     -11.586  12.319  11.037  1.00  0.60           H  
ATOM    353 2HD1 ILE A  24     -11.227  14.052  11.070  1.00  0.60           H  
ATOM    354 3HD1 ILE A  24     -11.051  13.154   9.563  1.00  0.60           H  
ATOM    355  N   VAL A  25      -5.491  14.146   9.449  1.00  0.60           N  
ATOM    356  CA  VAL A  25      -4.632  15.010   8.695  1.00  0.60           C  
ATOM    357  C   VAL A  25      -5.093  15.017   7.260  1.00  0.60           C  
ATOM    358  O   VAL A  25      -5.642  14.024   6.778  1.00  0.60           O  
ATOM    359  CB  VAL A  25      -3.182  14.551   8.766  1.00  0.60           C  
ATOM    360  CG1 VAL A  25      -2.707  14.612  10.142  1.00  0.60           C  
ATOM    361  CG2 VAL A  25      -3.066  13.169   8.265  1.00  0.60           C  
ATOM    362  H   VAL A  25      -5.540  13.156   9.234  1.00  0.60           H  
ATOM    363  HA  VAL A  25      -4.715  16.009   9.103  1.00  0.60           H  
ATOM    364  HB  VAL A  25      -2.588  15.214   8.177  1.00  0.60           H  
ATOM    365 1HG1 VAL A  25      -1.664  14.304  10.165  1.00  0.60           H  
ATOM    366 2HG1 VAL A  25      -2.803  15.614  10.509  1.00  0.60           H  
ATOM    367 3HG1 VAL A  25      -3.305  13.953  10.756  1.00  0.60           H  
ATOM    368 1HG2 VAL A  25      -2.028  12.850   8.309  1.00  0.60           H  
ATOM    369 2HG2 VAL A  25      -3.666  12.512   8.877  1.00  0.60           H  
ATOM    370 3HG2 VAL A  25      -3.425  13.152   7.241  1.00  0.60           H  
ATOM    371  N   ARG A  26      -4.872  16.122   6.577  1.00  0.62           N  
ATOM    372  CA  ARG A  26      -5.271  16.169   5.186  1.00  0.62           C  
ATOM    373  C   ARG A  26      -4.099  16.250   4.249  1.00  0.62           C  
ATOM    374  O   ARG A  26      -3.128  16.971   4.485  1.00  0.62           O  
ATOM    375  CB  ARG A  26      -6.256  17.279   4.902  1.00  0.62           C  
ATOM    376  CG  ARG A  26      -7.657  17.073   5.481  1.00  0.62           C  
ATOM    377  CD  ARG A  26      -8.602  18.201   5.173  1.00  0.62           C  
ATOM    378  NE  ARG A  26      -9.930  18.004   5.781  1.00  0.62           N  
ATOM    379  CZ  ARG A  26     -11.011  17.410   5.211  1.00  0.62           C  
ATOM    380  NH1 ARG A  26     -11.013  16.926   3.990  1.00  0.62           N  
ATOM    381  NH2 ARG A  26     -12.101  17.330   5.928  1.00  0.62           N  
ATOM    382  H   ARG A  26      -4.411  16.898   7.047  1.00  0.62           H  
ATOM    383  HA  ARG A  26      -5.785  15.249   4.975  1.00  0.62           H  
ATOM    384 1HB  ARG A  26      -5.888  18.215   5.249  1.00  0.62           H  
ATOM    385 2HB  ARG A  26      -6.350  17.335   3.856  1.00  0.62           H  
ATOM    386 1HG  ARG A  26      -8.060  16.204   4.997  1.00  0.62           H  
ATOM    387 2HG  ARG A  26      -7.613  16.914   6.559  1.00  0.62           H  
ATOM    388 1HD  ARG A  26      -8.193  19.140   5.544  1.00  0.62           H  
ATOM    389 2HD  ARG A  26      -8.741  18.266   4.096  1.00  0.62           H  
ATOM    390  HE  ARG A  26     -10.083  18.331   6.749  1.00  0.62           H  
ATOM    391 1HH1 ARG A  26     -10.187  16.960   3.393  1.00  0.62           H  
ATOM    392 2HH1 ARG A  26     -11.849  16.506   3.624  1.00  0.62           H  
ATOM    393 1HH2 ARG A  26     -12.080  17.714   6.884  1.00  0.62           H  
ATOM    394 2HH2 ARG A  26     -12.931  16.904   5.558  1.00  0.62           H  
ATOM    395  N   MET A  27      -4.206  15.510   3.156  1.00  0.64           N  
ATOM    396  CA  MET A  27      -3.120  15.443   2.189  1.00  0.64           C  
ATOM    397  C   MET A  27      -3.579  15.619   0.751  1.00  0.64           C  
ATOM    398  O   MET A  27      -4.683  15.207   0.371  1.00  0.64           O  
ATOM    399  CB  MET A  27      -2.418  14.105   2.341  1.00  0.64           C  
ATOM    400  CG  MET A  27      -1.813  13.879   3.677  1.00  0.64           C  
ATOM    401  SD  MET A  27      -0.951  12.332   3.815  1.00  0.64           S  
ATOM    402  CE  MET A  27      -0.639  12.492   5.531  1.00  0.64           C  
ATOM    403  H   MET A  27      -5.064  14.966   3.033  1.00  0.64           H  
ATOM    404  HA  MET A  27      -2.414  16.245   2.406  1.00  0.64           H  
ATOM    405 1HB  MET A  27      -3.139  13.317   2.193  1.00  0.64           H  
ATOM    406 2HB  MET A  27      -1.642  14.003   1.576  1.00  0.64           H  
ATOM    407 1HG  MET A  27      -1.139  14.676   3.888  1.00  0.64           H  
ATOM    408 2HG  MET A  27      -2.590  13.887   4.437  1.00  0.64           H  
ATOM    409 1HE  MET A  27      -0.147  11.631   5.889  1.00  0.64           H  
ATOM    410 2HE  MET A  27      -0.030  13.373   5.717  1.00  0.64           H  
ATOM    411 3HE  MET A  27      -1.569  12.590   6.032  1.00  0.64           H  
ATOM    412  N   ASP A  28      -2.699  16.176  -0.068  1.00  0.68           N  
ATOM    413  CA  ASP A  28      -2.996  16.325  -1.478  1.00  0.68           C  
ATOM    414  C   ASP A  28      -2.962  14.981  -2.185  1.00  0.68           C  
ATOM    415  O   ASP A  28      -2.299  14.043  -1.727  1.00  0.68           O  
ATOM    416  CB  ASP A  28      -1.983  17.225  -2.159  1.00  0.68           C  
ATOM    417  CG  ASP A  28      -0.614  16.632  -2.202  1.00  0.68           C  
ATOM    418  OD1 ASP A  28       0.148  16.757  -1.279  1.00  0.68           O  
ATOM    419  OD2 ASP A  28      -0.349  15.984  -3.175  1.00  0.68           O  
ATOM    420  H   ASP A  28      -1.818  16.507   0.302  1.00  0.68           H  
ATOM    421  HA  ASP A  28      -3.994  16.752  -1.586  1.00  0.68           H  
ATOM    422 1HB  ASP A  28      -2.306  17.352  -3.175  1.00  0.68           H  
ATOM    423 2HB  ASP A  28      -1.952  18.202  -1.665  1.00  0.68           H  
ATOM    424  N   LYS A  29      -3.598  14.918  -3.349  1.00  0.72           N  
ATOM    425  CA  LYS A  29      -3.628  13.714  -4.162  1.00  0.72           C  
ATOM    426  C   LYS A  29      -2.269  13.195  -4.659  1.00  0.72           C  
ATOM    427  O   LYS A  29      -2.148  12.010  -4.971  1.00  0.72           O  
ATOM    428  CB  LYS A  29      -4.545  13.957  -5.362  1.00  0.72           C  
ATOM    429  CG  LYS A  29      -4.011  14.972  -6.376  1.00  0.72           C  
ATOM    430  CD  LYS A  29      -5.016  15.228  -7.497  1.00  0.72           C  
ATOM    431  CE  LYS A  29      -4.466  16.216  -8.522  1.00  0.72           C  
ATOM    432  NZ  LYS A  29      -5.446  16.493  -9.611  1.00  0.72           N  
ATOM    433  H   LYS A  29      -4.104  15.727  -3.673  1.00  0.72           H  
ATOM    434  HA  LYS A  29      -4.066  12.924  -3.555  1.00  0.72           H  
ATOM    435 1HB  LYS A  29      -4.709  13.016  -5.888  1.00  0.72           H  
ATOM    436 2HB  LYS A  29      -5.516  14.310  -5.013  1.00  0.72           H  
ATOM    437 1HG  LYS A  29      -3.775  15.903  -5.876  1.00  0.72           H  
ATOM    438 2HG  LYS A  29      -3.096  14.585  -6.821  1.00  0.72           H  
ATOM    439 1HD  LYS A  29      -5.248  14.288  -7.998  1.00  0.72           H  
ATOM    440 2HD  LYS A  29      -5.936  15.633  -7.074  1.00  0.72           H  
ATOM    441 1HE  LYS A  29      -4.223  17.151  -8.019  1.00  0.72           H  
ATOM    442 2HE  LYS A  29      -3.557  15.804  -8.961  1.00  0.72           H  
ATOM    443 1HZ  LYS A  29      -5.046  17.149 -10.267  1.00  0.72           H  
ATOM    444 2HZ  LYS A  29      -5.670  15.632 -10.091  1.00  0.72           H  
ATOM    445 3HZ  LYS A  29      -6.288  16.885  -9.214  1.00  0.72           H  
ATOM    446  N   ALA A  30      -1.237  14.040  -4.755  1.00  0.77           N  
ATOM    447  CA  ALA A  30       0.029  13.524  -5.263  1.00  0.77           C  
ATOM    448  C   ALA A  30       0.740  12.793  -4.149  1.00  0.77           C  
ATOM    449  O   ALA A  30       1.224  11.675  -4.337  1.00  0.77           O  
ATOM    450  CB  ALA A  30       0.901  14.636  -5.812  1.00  0.77           C  
ATOM    451  H   ALA A  30      -1.286  15.006  -4.425  1.00  0.77           H  
ATOM    452  HA  ALA A  30      -0.183  12.814  -6.061  1.00  0.77           H  
ATOM    453 1HB  ALA A  30       1.830  14.214  -6.189  1.00  0.77           H  
ATOM    454 2HB  ALA A  30       0.376  15.142  -6.619  1.00  0.77           H  
ATOM    455 3HB  ALA A  30       1.122  15.349  -5.020  1.00  0.77           H  
ATOM    456  N   SER A  31       0.756  13.401  -2.967  1.00  0.83           N  
ATOM    457  CA  SER A  31       1.405  12.782  -1.827  1.00  0.83           C  
ATOM    458  C   SER A  31       0.674  11.494  -1.479  1.00  0.83           C  
ATOM    459  O   SER A  31       1.297  10.464  -1.196  1.00  0.83           O  
ATOM    460  CB  SER A  31       1.394  13.707  -0.635  1.00  0.83           C  
ATOM    461  OG  SER A  31       2.156  14.861  -0.873  1.00  0.83           O  
ATOM    462  H   SER A  31       0.334  14.332  -2.886  1.00  0.83           H  
ATOM    463  HA  SER A  31       2.435  12.544  -2.090  1.00  0.83           H  
ATOM    464 1HB  SER A  31       0.366  13.993  -0.394  1.00  0.83           H  
ATOM    465 2HB  SER A  31       1.791  13.176   0.214  1.00  0.83           H  
ATOM    466  HG  SER A  31       1.503  15.544  -1.190  1.00  0.83           H  
ATOM    467  N   ARG A  32      -0.663  11.530  -1.523  1.00  0.89           N  
ATOM    468  CA  ARG A  32      -1.396  10.323  -1.211  1.00  0.89           C  
ATOM    469  C   ARG A  32      -1.120   9.243  -2.243  1.00  0.89           C  
ATOM    470  O   ARG A  32      -0.960   8.071  -1.877  1.00  0.89           O  
ATOM    471  CB  ARG A  32      -2.889  10.572  -1.121  1.00  0.89           C  
ATOM    472  CG  ARG A  32      -3.326  11.340   0.111  1.00  0.89           C  
ATOM    473  CD  ARG A  32      -4.807  11.367   0.276  1.00  0.89           C  
ATOM    474  NE  ARG A  32      -5.487  12.108  -0.751  1.00  0.89           N  
ATOM    475  CZ  ARG A  32      -6.209  11.535  -1.743  1.00  0.89           C  
ATOM    476  NH1 ARG A  32      -6.306  10.211  -1.835  1.00  0.89           N  
ATOM    477  NH2 ARG A  32      -6.826  12.294  -2.633  1.00  0.89           N  
ATOM    478  H   ARG A  32      -1.160  12.396  -1.749  1.00  0.89           H  
ATOM    479  HA  ARG A  32      -1.061   9.965  -0.239  1.00  0.89           H  
ATOM    480 1HB  ARG A  32      -3.200  11.152  -1.988  1.00  0.89           H  
ATOM    481 2HB  ARG A  32      -3.409   9.640  -1.158  1.00  0.89           H  
ATOM    482 1HG  ARG A  32      -2.887  10.890   1.001  1.00  0.89           H  
ATOM    483 2HG  ARG A  32      -2.983  12.362   0.015  1.00  0.89           H  
ATOM    484 1HD  ARG A  32      -5.194  10.351   0.279  1.00  0.89           H  
ATOM    485 2HD  ARG A  32      -5.040  11.840   1.226  1.00  0.89           H  
ATOM    486  HE  ARG A  32      -5.430  13.125  -0.714  1.00  0.89           H  
ATOM    487 1HH1 ARG A  32      -5.814   9.581  -1.171  1.00  0.89           H  
ATOM    488 2HH1 ARG A  32      -6.844   9.802  -2.582  1.00  0.89           H  
ATOM    489 1HH2 ARG A  32      -6.761  13.301  -2.568  1.00  0.89           H  
ATOM    490 2HH2 ARG A  32      -7.373  11.874  -3.371  1.00  0.89           H  
ATOM    491  N   ALA A  33      -1.029   9.619  -3.529  1.00  0.94           N  
ATOM    492  CA  ALA A  33      -0.756   8.631  -4.555  1.00  0.94           C  
ATOM    493  C   ALA A  33       0.590   7.976  -4.315  1.00  0.94           C  
ATOM    494  O   ALA A  33       0.695   6.751  -4.359  1.00  0.94           O  
ATOM    495  CB  ALA A  33      -0.774   9.275  -5.929  1.00  0.94           C  
ATOM    496  H   ALA A  33      -1.184  10.585  -3.819  1.00  0.94           H  
ATOM    497  HA  ALA A  33      -1.527   7.864  -4.505  1.00  0.94           H  
ATOM    498 1HB  ALA A  33      -0.583   8.519  -6.687  1.00  0.94           H  
ATOM    499 2HB  ALA A  33      -1.748   9.728  -6.102  1.00  0.94           H  
ATOM    500 3HB  ALA A  33      -0.005  10.043  -5.978  1.00  0.94           H  
ATOM    501  N   LYS A  34       1.594   8.771  -3.931  1.00  0.97           N  
ATOM    502  CA  LYS A  34       2.934   8.251  -3.673  1.00  0.97           C  
ATOM    503  C   LYS A  34       2.916   7.226  -2.547  1.00  0.97           C  
ATOM    504  O   LYS A  34       3.643   6.230  -2.584  1.00  0.97           O  
ATOM    505  CB  LYS A  34       3.893   9.395  -3.340  1.00  0.97           C  
ATOM    506  CG  LYS A  34       4.246  10.290  -4.522  1.00  0.97           C  
ATOM    507  CD  LYS A  34       5.144  11.444  -4.100  1.00  0.97           C  
ATOM    508  CE  LYS A  34       5.453  12.358  -5.276  1.00  0.97           C  
ATOM    509  NZ  LYS A  34       6.295  13.520  -4.873  1.00  0.97           N  
ATOM    510  H   LYS A  34       1.435   9.779  -3.882  1.00  0.97           H  
ATOM    511  HA  LYS A  34       3.287   7.751  -4.575  1.00  0.97           H  
ATOM    512 1HB  LYS A  34       3.441  10.025  -2.575  1.00  0.97           H  
ATOM    513 2HB  LYS A  34       4.814   8.991  -2.926  1.00  0.97           H  
ATOM    514 1HG  LYS A  34       4.769   9.697  -5.271  1.00  0.97           H  
ATOM    515 2HG  LYS A  34       3.343  10.681  -4.971  1.00  0.97           H  
ATOM    516 1HD  LYS A  34       4.642  12.024  -3.323  1.00  0.97           H  
ATOM    517 2HD  LYS A  34       6.075  11.054  -3.693  1.00  0.97           H  
ATOM    518 1HE  LYS A  34       5.979  11.788  -6.040  1.00  0.97           H  
ATOM    519 2HE  LYS A  34       4.515  12.728  -5.693  1.00  0.97           H  
ATOM    520 1HZ  LYS A  34       6.477  14.101  -5.679  1.00  0.97           H  
ATOM    521 2HZ  LYS A  34       5.806  14.061  -4.171  1.00  0.97           H  
ATOM    522 3HZ  LYS A  34       7.171  13.189  -4.494  1.00  0.97           H  
ATOM    523  N   LEU A  35       2.069   7.466  -1.553  1.00  0.97           N  
ATOM    524  CA  LEU A  35       1.924   6.547  -0.440  1.00  0.97           C  
ATOM    525  C   LEU A  35       0.806   5.504  -0.595  1.00  0.97           C  
ATOM    526  O   LEU A  35       0.650   4.655   0.278  1.00  0.97           O  
ATOM    527  CB  LEU A  35       1.655   7.325   0.838  1.00  0.97           C  
ATOM    528  CG  LEU A  35       2.717   8.230   1.346  1.00  0.97           C  
ATOM    529  CD1 LEU A  35       2.158   8.963   2.559  1.00  0.97           C  
ATOM    530  CD2 LEU A  35       3.939   7.388   1.714  1.00  0.97           C  
ATOM    531  H   LEU A  35       1.528   8.333  -1.561  1.00  0.97           H  
ATOM    532  HA  LEU A  35       2.864   6.013  -0.328  1.00  0.97           H  
ATOM    533 1HB  LEU A  35       0.772   7.944   0.665  1.00  0.97           H  
ATOM    534 2HB  LEU A  35       1.443   6.615   1.627  1.00  0.97           H  
ATOM    535  HG  LEU A  35       2.985   8.970   0.588  1.00  0.97           H  
ATOM    536 1HD1 LEU A  35       2.906   9.627   2.955  1.00  0.97           H  
ATOM    537 2HD1 LEU A  35       1.282   9.543   2.262  1.00  0.97           H  
ATOM    538 3HD1 LEU A  35       1.874   8.239   3.322  1.00  0.97           H  
ATOM    539 1HD2 LEU A  35       4.719   8.023   2.109  1.00  0.97           H  
ATOM    540 2HD2 LEU A  35       3.659   6.658   2.460  1.00  0.97           H  
ATOM    541 3HD2 LEU A  35       4.307   6.872   0.825  1.00  0.97           H  
ATOM    542  N   GLY A  36      -0.021   5.579  -1.640  1.00  0.94           N  
ATOM    543  CA  GLY A  36      -1.115   4.616  -1.785  1.00  0.94           C  
ATOM    544  C   GLY A  36      -2.239   4.842  -0.758  1.00  0.94           C  
ATOM    545  O   GLY A  36      -2.963   3.904  -0.395  1.00  0.94           O  
ATOM    546  H   GLY A  36       0.108   6.290  -2.360  1.00  0.94           H  
ATOM    547 1HA  GLY A  36      -1.522   4.700  -2.793  1.00  0.94           H  
ATOM    548 2HA  GLY A  36      -0.720   3.606  -1.682  1.00  0.94           H  
ATOM    549  N   VAL A  37      -2.359   6.068  -0.260  1.00  0.89           N  
ATOM    550  CA  VAL A  37      -3.323   6.388   0.796  1.00  0.89           C  
ATOM    551  C   VAL A  37      -4.685   6.892   0.330  1.00  0.89           C  
ATOM    552  O   VAL A  37      -4.790   7.899  -0.379  1.00  0.89           O  
ATOM    553  CB  VAL A  37      -2.677   7.436   1.710  1.00  0.89           C  
ATOM    554  CG1 VAL A  37      -3.611   7.893   2.771  1.00  0.89           C  
ATOM    555  CG2 VAL A  37      -1.492   6.837   2.350  1.00  0.89           C  
ATOM    556  H   VAL A  37      -1.757   6.798  -0.641  1.00  0.89           H  
ATOM    557  HA  VAL A  37      -3.488   5.482   1.382  1.00  0.89           H  
ATOM    558  HB  VAL A  37      -2.386   8.292   1.109  1.00  0.89           H  
ATOM    559 1HG1 VAL A  37      -3.104   8.622   3.381  1.00  0.89           H  
ATOM    560 2HG1 VAL A  37      -4.501   8.341   2.324  1.00  0.89           H  
ATOM    561 3HG1 VAL A  37      -3.895   7.053   3.379  1.00  0.89           H  
ATOM    562 1HG2 VAL A  37      -0.999   7.570   2.981  1.00  0.89           H  
ATOM    563 2HG2 VAL A  37      -1.806   5.991   2.949  1.00  0.89           H  
ATOM    564 3HG2 VAL A  37      -0.829   6.502   1.590  1.00  0.89           H  
ATOM    565  N   SER A  38      -5.736   6.192   0.751  1.00  0.84           N  
ATOM    566  CA  SER A  38      -7.095   6.573   0.409  1.00  0.84           C  
ATOM    567  C   SER A  38      -7.740   7.285   1.596  1.00  0.84           C  
ATOM    568  O   SER A  38      -7.174   7.344   2.691  1.00  0.84           O  
ATOM    569  CB  SER A  38      -7.889   5.360  -0.059  1.00  0.84           C  
ATOM    570  OG  SER A  38      -8.127   4.450   0.971  1.00  0.84           O  
ATOM    571  H   SER A  38      -5.602   5.357   1.337  1.00  0.84           H  
ATOM    572  HA  SER A  38      -7.058   7.277  -0.422  1.00  0.84           H  
ATOM    573 1HB  SER A  38      -8.838   5.689  -0.478  1.00  0.84           H  
ATOM    574 2HB  SER A  38      -7.338   4.864  -0.855  1.00  0.84           H  
ATOM    575  HG  SER A  38      -7.248   4.215   1.355  1.00  0.84           H  
ATOM    576  N   VAL A  39      -8.907   7.868   1.390  1.00  0.79           N  
ATOM    577  CA  VAL A  39      -9.543   8.546   2.504  1.00  0.79           C  
ATOM    578  C   VAL A  39     -10.016   7.540   3.545  1.00  0.79           C  
ATOM    579  O   VAL A  39     -10.698   6.568   3.222  1.00  0.79           O  
ATOM    580  CB  VAL A  39     -10.692   9.424   1.999  1.00  0.79           C  
ATOM    581  CG1 VAL A  39     -11.453  10.040   3.170  1.00  0.79           C  
ATOM    582  CG2 VAL A  39     -10.092  10.504   1.104  1.00  0.79           C  
ATOM    583  H   VAL A  39      -9.356   7.825   0.487  1.00  0.79           H  
ATOM    584  HA  VAL A  39      -8.807   9.202   2.969  1.00  0.79           H  
ATOM    585  HB  VAL A  39     -11.396   8.820   1.428  1.00  0.79           H  
ATOM    586 1HG1 VAL A  39     -12.261  10.663   2.792  1.00  0.79           H  
ATOM    587 2HG1 VAL A  39     -11.871   9.245   3.787  1.00  0.79           H  
ATOM    588 3HG1 VAL A  39     -10.795  10.635   3.768  1.00  0.79           H  
ATOM    589 1HG2 VAL A  39     -10.884  11.149   0.719  1.00  0.79           H  
ATOM    590 2HG2 VAL A  39      -9.392  11.089   1.680  1.00  0.79           H  
ATOM    591 3HG2 VAL A  39      -9.568  10.039   0.270  1.00  0.79           H  
ATOM    592  N   GLY A  40      -9.644   7.793   4.798  1.00  0.75           N  
ATOM    593  CA  GLY A  40      -9.957   6.925   5.929  1.00  0.75           C  
ATOM    594  C   GLY A  40      -8.772   6.036   6.331  1.00  0.75           C  
ATOM    595  O   GLY A  40      -8.780   5.430   7.404  1.00  0.75           O  
ATOM    596  H   GLY A  40      -9.079   8.626   4.966  1.00  0.75           H  
ATOM    597 1HA  GLY A  40     -10.254   7.541   6.777  1.00  0.75           H  
ATOM    598 2HA  GLY A  40     -10.810   6.299   5.675  1.00  0.75           H  
ATOM    599  N   ASP A  41      -7.751   5.959   5.477  1.00  0.73           N  
ATOM    600  CA  ASP A  41      -6.552   5.181   5.774  1.00  0.73           C  
ATOM    601  C   ASP A  41      -5.718   5.866   6.826  1.00  0.73           C  
ATOM    602  O   ASP A  41      -5.841   7.073   7.040  1.00  0.73           O  
ATOM    603  CB  ASP A  41      -5.700   4.954   4.530  1.00  0.73           C  
ATOM    604  CG  ASP A  41      -6.235   3.872   3.576  1.00  0.73           C  
ATOM    605  OD1 ASP A  41      -7.037   3.076   3.982  1.00  0.73           O  
ATOM    606  OD2 ASP A  41      -5.843   3.878   2.405  1.00  0.73           O  
ATOM    607  H   ASP A  41      -7.784   6.473   4.593  1.00  0.73           H  
ATOM    608  HA  ASP A  41      -6.857   4.209   6.164  1.00  0.73           H  
ATOM    609 1HB  ASP A  41      -5.663   5.880   3.984  1.00  0.73           H  
ATOM    610 2HB  ASP A  41      -4.678   4.706   4.826  1.00  0.73           H  
ATOM    611  N   TYR A  42      -4.878   5.093   7.497  1.00  0.72           N  
ATOM    612  CA  TYR A  42      -3.974   5.661   8.478  1.00  0.72           C  
ATOM    613  C   TYR A  42      -2.536   5.728   8.002  1.00  0.72           C  
ATOM    614  O   TYR A  42      -2.060   4.862   7.254  1.00  0.72           O  
ATOM    615  CB  TYR A  42      -3.976   4.859   9.767  1.00  0.72           C  
ATOM    616  CG  TYR A  42      -5.198   4.919  10.624  1.00  0.72           C  
ATOM    617  CD1 TYR A  42      -6.265   4.077  10.384  1.00  0.72           C  
ATOM    618  CD2 TYR A  42      -5.219   5.780  11.705  1.00  0.72           C  
ATOM    619  CE1 TYR A  42      -7.359   4.102  11.225  1.00  0.72           C  
ATOM    620  CE2 TYR A  42      -6.296   5.800  12.549  1.00  0.72           C  
ATOM    621  CZ  TYR A  42      -7.370   4.962  12.315  1.00  0.72           C  
ATOM    622  OH  TYR A  42      -8.456   4.979  13.161  1.00  0.72           O  
ATOM    623  H   TYR A  42      -4.851   4.100   7.306  1.00  0.72           H  
ATOM    624  HA  TYR A  42      -4.297   6.674   8.689  1.00  0.72           H  
ATOM    625 1HB  TYR A  42      -3.780   3.811   9.531  1.00  0.72           H  
ATOM    626 2HB  TYR A  42      -3.140   5.207  10.370  1.00  0.72           H  
ATOM    627  HD1 TYR A  42      -6.243   3.393   9.535  1.00  0.72           H  
ATOM    628  HD2 TYR A  42      -4.373   6.436  11.890  1.00  0.72           H  
ATOM    629  HE1 TYR A  42      -8.204   3.439  11.038  1.00  0.72           H  
ATOM    630  HE2 TYR A  42      -6.302   6.477  13.404  1.00  0.72           H  
ATOM    631  HH  TYR A  42      -9.078   4.297  12.894  1.00  0.72           H  
ATOM    632  N   VAL A  43      -1.861   6.760   8.475  1.00  0.71           N  
ATOM    633  CA  VAL A  43      -0.450   6.977   8.232  1.00  0.71           C  
ATOM    634  C   VAL A  43       0.290   7.261   9.515  1.00  0.71           C  
ATOM    635  O   VAL A  43      -0.274   7.794  10.474  1.00  0.71           O  
ATOM    636  CB  VAL A  43      -0.241   8.200   7.330  1.00  0.71           C  
ATOM    637  CG1 VAL A  43      -0.843   8.003   5.949  1.00  0.71           C  
ATOM    638  CG2 VAL A  43      -0.870   9.385   8.060  1.00  0.71           C  
ATOM    639  H   VAL A  43      -2.373   7.428   9.054  1.00  0.71           H  
ATOM    640  HA  VAL A  43      -0.025   6.087   7.773  1.00  0.71           H  
ATOM    641  HB  VAL A  43       0.827   8.374   7.200  1.00  0.71           H  
ATOM    642 1HG1 VAL A  43      -0.675   8.899   5.350  1.00  0.71           H  
ATOM    643 2HG1 VAL A  43      -0.375   7.169   5.466  1.00  0.71           H  
ATOM    644 3HG1 VAL A  43      -1.903   7.810   6.036  1.00  0.71           H  
ATOM    645 1HG2 VAL A  43      -0.736  10.285   7.503  1.00  0.71           H  
ATOM    646 2HG2 VAL A  43      -1.928   9.204   8.204  1.00  0.71           H  
ATOM    647 3HG2 VAL A  43      -0.399   9.487   9.027  1.00  0.71           H  
ATOM    648  N   GLU A  44       1.566   6.955   9.513  1.00  0.71           N  
ATOM    649  CA  GLU A  44       2.427   7.326  10.606  1.00  0.71           C  
ATOM    650  C   GLU A  44       3.117   8.599  10.202  1.00  0.71           C  
ATOM    651  O   GLU A  44       3.703   8.677   9.118  1.00  0.71           O  
ATOM    652  CB  GLU A  44       3.440   6.224  10.917  1.00  0.71           C  
ATOM    653  CG  GLU A  44       4.413   6.513  12.064  1.00  0.71           C  
ATOM    654  CD  GLU A  44       5.394   5.349  12.303  1.00  0.71           C  
ATOM    655  OE1 GLU A  44       5.241   4.341  11.656  1.00  0.71           O  
ATOM    656  OE2 GLU A  44       6.291   5.477  13.121  1.00  0.71           O  
ATOM    657  H   GLU A  44       1.956   6.485   8.703  1.00  0.71           H  
ATOM    658  HA  GLU A  44       1.831   7.524  11.495  1.00  0.71           H  
ATOM    659 1HB  GLU A  44       2.896   5.342  11.218  1.00  0.71           H  
ATOM    660 2HB  GLU A  44       4.010   5.978  10.018  1.00  0.71           H  
ATOM    661 1HG  GLU A  44       4.981   7.419  11.839  1.00  0.71           H  
ATOM    662 2HG  GLU A  44       3.831   6.697  12.965  1.00  0.71           H  
ATOM    663  N   VAL A  45       3.029   9.603  11.049  1.00  0.71           N  
ATOM    664  CA  VAL A  45       3.682  10.860  10.768  1.00  0.71           C  
ATOM    665  C   VAL A  45       4.760  11.039  11.819  1.00  0.71           C  
ATOM    666  O   VAL A  45       4.511  10.786  13.001  1.00  0.71           O  
ATOM    667  CB  VAL A  45       2.685  12.030  10.804  1.00  0.71           C  
ATOM    668  CG1 VAL A  45       3.419  13.307  10.517  1.00  0.71           C  
ATOM    669  CG2 VAL A  45       1.555  11.793   9.794  1.00  0.71           C  
ATOM    670  H   VAL A  45       2.484   9.496  11.904  1.00  0.71           H  
ATOM    671  HA  VAL A  45       4.144  10.821   9.785  1.00  0.71           H  
ATOM    672  HB  VAL A  45       2.258  12.109  11.798  1.00  0.71           H  
ATOM    673 1HG1 VAL A  45       2.725  14.115  10.559  1.00  0.71           H  
ATOM    674 2HG1 VAL A  45       4.198  13.466  11.249  1.00  0.71           H  
ATOM    675 3HG1 VAL A  45       3.864  13.255   9.532  1.00  0.71           H  
ATOM    676 1HG2 VAL A  45       0.852  12.622   9.823  1.00  0.71           H  
ATOM    677 2HG2 VAL A  45       1.953  11.703   8.804  1.00  0.71           H  
ATOM    678 3HG2 VAL A  45       1.043  10.875  10.060  1.00  0.71           H  
ATOM    679  N   LYS A  46       5.972  11.412  11.410  1.00  0.71           N  
ATOM    680  CA  LYS A  46       7.022  11.575  12.409  1.00  0.71           C  
ATOM    681  C   LYS A  46       7.913  12.791  12.270  1.00  0.71           C  
ATOM    682  O   LYS A  46       8.384  13.137  11.178  1.00  0.71           O  
ATOM    683  CB  LYS A  46       7.947  10.354  12.430  1.00  0.71           C  
ATOM    684  CG  LYS A  46       9.055  10.461  13.506  1.00  0.71           C  
ATOM    685  CD  LYS A  46       9.908   9.230  13.621  1.00  0.71           C  
ATOM    686  CE  LYS A  46      10.918   9.410  14.750  1.00  0.71           C  
ATOM    687  NZ  LYS A  46      11.797   8.226  14.911  1.00  0.71           N  
ATOM    688  H   LYS A  46       6.150  11.557  10.416  1.00  0.71           H  
ATOM    689  HA  LYS A  46       6.543  11.653  13.382  1.00  0.71           H  
ATOM    690 1HB  LYS A  46       7.361   9.454  12.637  1.00  0.71           H  
ATOM    691 2HB  LYS A  46       8.418  10.231  11.454  1.00  0.71           H  
ATOM    692 1HG  LYS A  46       9.724  11.280  13.257  1.00  0.71           H  
ATOM    693 2HG  LYS A  46       8.609  10.668  14.474  1.00  0.71           H  
ATOM    694 1HD  LYS A  46       9.282   8.366  13.831  1.00  0.71           H  
ATOM    695 2HD  LYS A  46      10.439   9.061  12.685  1.00  0.71           H  
ATOM    696 1HE  LYS A  46      11.530  10.289  14.544  1.00  0.71           H  
ATOM    697 2HE  LYS A  46      10.374   9.574  15.680  1.00  0.71           H  
ATOM    698 1HZ  LYS A  46      12.442   8.390  15.672  1.00  0.71           H  
ATOM    699 2HZ  LYS A  46      11.230   7.418  15.118  1.00  0.71           H  
ATOM    700 3HZ  LYS A  46      12.312   8.071  14.060  1.00  0.71           H  
ATOM    701  N   LYS A  47       8.150  13.433  13.415  1.00  0.71           N  
ATOM    702  CA  LYS A  47       9.165  14.477  13.497  1.00  0.71           C  
ATOM    703  C   LYS A  47      10.142  14.119  14.595  1.00  0.71           C  
ATOM    704  O   LYS A  47      11.302  13.793  14.345  1.00  0.71           O  
ATOM    705  CB  LYS A  47       8.582  15.830  13.788  1.00  0.71           C  
ATOM    706  CG  LYS A  47       9.627  16.914  13.812  1.00  0.71           C  
ATOM    707  CD  LYS A  47      10.143  17.084  12.429  1.00  0.71           C  
ATOM    708  CE  LYS A  47      11.034  18.270  12.265  1.00  0.71           C  
ATOM    709  NZ  LYS A  47      11.592  18.287  10.901  1.00  0.71           N  
ATOM    710  H   LYS A  47       7.675  13.096  14.260  1.00  0.71           H  
ATOM    711  HA  LYS A  47       9.713  14.522  12.556  1.00  0.71           H  
ATOM    712 1HB  LYS A  47       7.873  16.066  13.020  1.00  0.71           H  
ATOM    713 2HB  LYS A  47       8.058  15.834  14.732  1.00  0.71           H  
ATOM    714 1HG  LYS A  47       9.241  17.845  14.213  1.00  0.71           H  
ATOM    715 2HG  LYS A  47      10.454  16.597  14.440  1.00  0.71           H  
ATOM    716 1HD  LYS A  47      10.688  16.189  12.130  1.00  0.71           H  
ATOM    717 2HD  LYS A  47       9.292  17.199  11.763  1.00  0.71           H  
ATOM    718 1HE  LYS A  47      10.443  19.175  12.415  1.00  0.71           H  
ATOM    719 2HE  LYS A  47      11.846  18.249  12.990  1.00  0.71           H  
ATOM    720 1HZ  LYS A  47      12.169  19.099  10.764  1.00  0.71           H  
ATOM    721 2HZ  LYS A  47      12.136  17.454  10.750  1.00  0.71           H  
ATOM    722 3HZ  LYS A  47      10.792  18.289  10.240  1.00  0.71           H  
ATOM    723  N   VAL A  48       9.621  14.108  15.816  1.00  0.71           N  
ATOM    724  CA  VAL A  48      10.365  13.708  16.986  1.00  0.71           C  
ATOM    725  C   VAL A  48       9.750  12.396  17.397  1.00  0.71           C  
ATOM    726  O   VAL A  48      10.425  11.373  17.544  1.00  0.71           O  
ATOM    727  CB  VAL A  48      10.199  14.736  18.123  1.00  0.71           C  
ATOM    728  CG1 VAL A  48      10.941  14.260  19.356  1.00  0.71           C  
ATOM    729  CG2 VAL A  48      10.674  16.098  17.654  1.00  0.71           C  
ATOM    730  H   VAL A  48       8.663  14.415  15.966  1.00  0.71           H  
ATOM    731  HA  VAL A  48      11.417  13.571  16.739  1.00  0.71           H  
ATOM    732  HB  VAL A  48       9.146  14.804  18.394  1.00  0.71           H  
ATOM    733 1HG1 VAL A  48      10.799  14.976  20.164  1.00  0.71           H  
ATOM    734 2HG1 VAL A  48      10.554  13.290  19.660  1.00  0.71           H  
ATOM    735 3HG1 VAL A  48      12.003  14.172  19.130  1.00  0.71           H  
ATOM    736 1HG2 VAL A  48      10.540  16.824  18.454  1.00  0.71           H  
ATOM    737 2HG2 VAL A  48      11.726  16.047  17.381  1.00  0.71           H  
ATOM    738 3HG2 VAL A  48      10.086  16.406  16.793  1.00  0.71           H  
ATOM    739  N   LEU A  49       8.436  12.449  17.556  1.00  0.70           N  
ATOM    740  CA  LEU A  49       7.652  11.305  17.950  1.00  0.70           C  
ATOM    741  C   LEU A  49       6.807  10.840  16.780  1.00  0.70           C  
ATOM    742  O   LEU A  49       6.518  11.624  15.867  1.00  0.70           O  
ATOM    743  CB  LEU A  49       6.783  11.669  19.148  1.00  0.70           C  
ATOM    744  CG  LEU A  49       7.574  12.200  20.370  1.00  0.70           C  
ATOM    745  CD1 LEU A  49       6.620  12.581  21.476  1.00  0.70           C  
ATOM    746  CD2 LEU A  49       8.560  11.139  20.833  1.00  0.70           C  
ATOM    747  H   LEU A  49       7.958  13.339  17.408  1.00  0.70           H  
ATOM    748  HA  LEU A  49       8.322  10.496  18.234  1.00  0.70           H  
ATOM    749 1HB  LEU A  49       6.088  12.438  18.838  1.00  0.70           H  
ATOM    750 2HB  LEU A  49       6.214  10.793  19.456  1.00  0.70           H  
ATOM    751  HG  LEU A  49       8.117  13.096  20.083  1.00  0.70           H  
ATOM    752 1HD1 LEU A  49       7.183  12.966  22.324  1.00  0.70           H  
ATOM    753 2HD1 LEU A  49       5.938  13.348  21.122  1.00  0.70           H  
ATOM    754 3HD1 LEU A  49       6.052  11.705  21.785  1.00  0.70           H  
ATOM    755 1HD2 LEU A  49       9.126  11.517  21.685  1.00  0.70           H  
ATOM    756 2HD2 LEU A  49       8.016  10.242  21.127  1.00  0.70           H  
ATOM    757 3HD2 LEU A  49       9.247  10.895  20.022  1.00  0.70           H  
ATOM    758  N   SER A  50       6.452   9.557  16.791  1.00  0.69           N  
ATOM    759  CA  SER A  50       5.571   8.980  15.778  1.00  0.69           C  
ATOM    760  C   SER A  50       4.119   9.034  16.204  1.00  0.69           C  
ATOM    761  O   SER A  50       3.780   8.583  17.301  1.00  0.69           O  
ATOM    762  CB  SER A  50       5.917   7.535  15.517  1.00  0.69           C  
ATOM    763  OG  SER A  50       7.160   7.401  14.916  1.00  0.69           O  
ATOM    764  H   SER A  50       6.767   8.971  17.550  1.00  0.69           H  
ATOM    765  HA  SER A  50       5.681   9.547  14.854  1.00  0.69           H  
ATOM    766 1HB  SER A  50       5.894   6.970  16.445  1.00  0.69           H  
ATOM    767 2HB  SER A  50       5.160   7.117  14.870  1.00  0.69           H  
ATOM    768  HG  SER A  50       7.039   6.649  14.287  1.00  0.69           H  
ATOM    769  N   VAL A  51       3.263   9.572  15.345  1.00  0.67           N  
ATOM    770  CA  VAL A  51       1.847   9.653  15.664  1.00  0.67           C  
ATOM    771  C   VAL A  51       1.016   9.026  14.539  1.00  0.67           C  
ATOM    772  O   VAL A  51       1.214   9.338  13.362  1.00  0.67           O  
ATOM    773  CB  VAL A  51       1.446  11.122  15.867  1.00  0.67           C  
ATOM    774  CG1 VAL A  51      -0.000  11.223  16.233  1.00  0.67           C  
ATOM    775  CG2 VAL A  51       2.308  11.752  16.948  1.00  0.67           C  
ATOM    776  H   VAL A  51       3.618   9.949  14.465  1.00  0.67           H  
ATOM    777  HA  VAL A  51       1.658   9.105  16.587  1.00  0.67           H  
ATOM    778  HB  VAL A  51       1.583  11.652  14.928  1.00  0.67           H  
ATOM    779 1HG1 VAL A  51      -0.274  12.273  16.349  1.00  0.67           H  
ATOM    780 2HG1 VAL A  51      -0.600  10.772  15.474  1.00  0.67           H  
ATOM    781 3HG1 VAL A  51      -0.170  10.698  17.171  1.00  0.67           H  
ATOM    782 1HG2 VAL A  51       2.023  12.786  17.057  1.00  0.67           H  
ATOM    783 2HG2 VAL A  51       2.157  11.223  17.887  1.00  0.67           H  
ATOM    784 3HG2 VAL A  51       3.354  11.701  16.682  1.00  0.67           H  
ATOM    785  N   LYS A  52       0.118   8.098  14.882  1.00  0.66           N  
ATOM    786  CA  LYS A  52      -0.708   7.459  13.850  1.00  0.66           C  
ATOM    787  C   LYS A  52      -2.009   8.235  13.646  1.00  0.66           C  
ATOM    788  O   LYS A  52      -2.810   8.378  14.574  1.00  0.66           O  
ATOM    789  CB  LYS A  52      -0.940   5.986  14.183  1.00  0.66           C  
ATOM    790  CG  LYS A  52      -1.682   5.211  13.121  1.00  0.66           C  
ATOM    791  CD  LYS A  52      -1.722   3.716  13.442  1.00  0.66           C  
ATOM    792  CE  LYS A  52      -2.447   2.947  12.356  1.00  0.66           C  
ATOM    793  NZ  LYS A  52      -2.355   1.481  12.542  1.00  0.66           N  
ATOM    794  H   LYS A  52      -0.006   7.853  15.854  1.00  0.66           H  
ATOM    795  HA  LYS A  52      -0.166   7.491  12.908  1.00  0.66           H  
ATOM    796 1HB  LYS A  52       0.021   5.495  14.338  1.00  0.66           H  
ATOM    797 2HB  LYS A  52      -1.505   5.907  15.110  1.00  0.66           H  
ATOM    798 1HG  LYS A  52      -2.690   5.582  13.069  1.00  0.66           H  
ATOM    799 2HG  LYS A  52      -1.203   5.363  12.147  1.00  0.66           H  
ATOM    800 1HD  LYS A  52      -0.703   3.334  13.512  1.00  0.66           H  
ATOM    801 2HD  LYS A  52      -2.225   3.554  14.393  1.00  0.66           H  
ATOM    802 1HE  LYS A  52      -3.494   3.230  12.360  1.00  0.66           H  
ATOM    803 2HE  LYS A  52      -2.017   3.210  11.400  1.00  0.66           H  
ATOM    804 1HZ  LYS A  52      -2.843   1.026  11.780  1.00  0.66           H  
ATOM    805 2HZ  LYS A  52      -1.378   1.201  12.525  1.00  0.66           H  
ATOM    806 3HZ  LYS A  52      -2.765   1.217  13.420  1.00  0.66           H  
ATOM    807  N   LEU A  53      -2.157   8.791  12.443  1.00  0.64           N  
ATOM    808  CA  LEU A  53      -3.238   9.709  12.082  1.00  0.64           C  
ATOM    809  C   LEU A  53      -4.099   9.228  10.915  1.00  0.64           C  
ATOM    810  O   LEU A  53      -3.623   8.516  10.029  1.00  0.64           O  
ATOM    811  CB  LEU A  53      -2.586  11.066  11.771  1.00  0.64           C  
ATOM    812  CG  LEU A  53      -1.780  11.621  12.989  1.00  0.64           C  
ATOM    813  CD1 LEU A  53      -0.927  12.830  12.663  1.00  0.64           C  
ATOM    814  CD2 LEU A  53      -2.794  11.996  14.055  1.00  0.64           C  
ATOM    815  H   LEU A  53      -1.451   8.569  11.738  1.00  0.64           H  
ATOM    816  HA  LEU A  53      -3.889   9.827  12.950  1.00  0.64           H  
ATOM    817 1HB  LEU A  53      -1.913  10.960  10.920  1.00  0.64           H  
ATOM    818 2HB  LEU A  53      -3.373  11.775  11.521  1.00  0.64           H  
ATOM    819  HG  LEU A  53      -1.112  10.856  13.332  1.00  0.64           H  
ATOM    820 1HD1 LEU A  53      -0.395  13.142  13.561  1.00  0.64           H  
ATOM    821 2HD1 LEU A  53      -0.216  12.575  11.900  1.00  0.64           H  
ATOM    822 3HD1 LEU A  53      -1.547  13.627  12.336  1.00  0.64           H  
ATOM    823 1HD2 LEU A  53      -2.293  12.371  14.937  1.00  0.64           H  
ATOM    824 2HD2 LEU A  53      -3.452  12.772  13.661  1.00  0.64           H  
ATOM    825 3HD2 LEU A  53      -3.389  11.120  14.319  1.00  0.64           H  
ATOM    826  N   ARG A  54      -5.378   9.609  10.907  1.00  0.63           N  
ATOM    827  CA  ARG A  54      -6.251   9.251   9.782  1.00  0.63           C  
ATOM    828  C   ARG A  54      -6.037  10.234   8.656  1.00  0.63           C  
ATOM    829  O   ARG A  54      -5.800  11.405   8.928  1.00  0.63           O  
ATOM    830  CB  ARG A  54      -7.711   9.266  10.181  1.00  0.63           C  
ATOM    831  CG  ARG A  54      -8.120   8.217  11.143  1.00  0.63           C  
ATOM    832  CD  ARG A  54      -9.563   8.298  11.549  1.00  0.63           C  
ATOM    833  NE  ARG A  54      -9.874   9.434  12.443  1.00  0.63           N  
ATOM    834  CZ  ARG A  54     -11.134   9.785  12.805  1.00  0.63           C  
ATOM    835  NH1 ARG A  54     -12.159   9.111  12.324  1.00  0.63           N  
ATOM    836  NH2 ARG A  54     -11.353  10.791  13.641  1.00  0.63           N  
ATOM    837  H   ARG A  54      -5.737  10.203  11.662  1.00  0.63           H  
ATOM    838  HA  ARG A  54      -5.995   8.250   9.432  1.00  0.63           H  
ATOM    839 1HB  ARG A  54      -7.910  10.202  10.663  1.00  0.63           H  
ATOM    840 2HB  ARG A  54      -8.343   9.197   9.294  1.00  0.63           H  
ATOM    841 1HG  ARG A  54      -7.957   7.249  10.673  1.00  0.63           H  
ATOM    842 2HG  ARG A  54      -7.511   8.308  12.040  1.00  0.63           H  
ATOM    843 1HD  ARG A  54     -10.178   8.395  10.655  1.00  0.63           H  
ATOM    844 2HD  ARG A  54      -9.830   7.377  12.068  1.00  0.63           H  
ATOM    845  HE  ARG A  54      -9.101   9.969  12.833  1.00  0.63           H  
ATOM    846 1HH1 ARG A  54     -12.003   8.342  11.689  1.00  0.63           H  
ATOM    847 2HH1 ARG A  54     -13.098   9.365  12.591  1.00  0.63           H  
ATOM    848 1HH2 ARG A  54     -10.564  11.324  14.042  1.00  0.63           H  
ATOM    849 2HH2 ARG A  54     -12.295  11.031  13.900  1.00  0.63           H  
ATOM    850  N   VAL A  55      -6.179   9.799   7.407  1.00  0.63           N  
ATOM    851  CA  VAL A  55      -5.997  10.726   6.299  1.00  0.63           C  
ATOM    852  C   VAL A  55      -7.262  11.033   5.512  1.00  0.63           C  
ATOM    853  O   VAL A  55      -8.043  10.146   5.149  1.00  0.63           O  
ATOM    854  CB  VAL A  55      -4.922  10.212   5.331  1.00  0.63           C  
ATOM    855  CG1 VAL A  55      -4.739  11.196   4.155  1.00  0.63           C  
ATOM    856  CG2 VAL A  55      -3.676  10.058   6.070  1.00  0.63           C  
ATOM    857  H   VAL A  55      -6.344   8.811   7.225  1.00  0.63           H  
ATOM    858  HA  VAL A  55      -5.626  11.657   6.710  1.00  0.63           H  
ATOM    859  HB  VAL A  55      -5.227   9.248   4.917  1.00  0.63           H  
ATOM    860 1HG1 VAL A  55      -3.971  10.830   3.485  1.00  0.63           H  
ATOM    861 2HG1 VAL A  55      -5.668  11.294   3.603  1.00  0.63           H  
ATOM    862 3HG1 VAL A  55      -4.442  12.173   4.542  1.00  0.63           H  
ATOM    863 1HG2 VAL A  55      -2.926   9.714   5.400  1.00  0.63           H  
ATOM    864 2HG2 VAL A  55      -3.380  11.000   6.477  1.00  0.63           H  
ATOM    865 3HG2 VAL A  55      -3.824   9.338   6.876  1.00  0.63           H  
ATOM    866  N   ALA A  56      -7.459  12.320   5.260  1.00  0.65           N  
ATOM    867  CA  ALA A  56      -8.578  12.802   4.473  1.00  0.65           C  
ATOM    868  C   ALA A  56      -8.053  13.631   3.301  1.00  0.65           C  
ATOM    869  O   ALA A  56      -6.955  14.180   3.350  1.00  0.65           O  
ATOM    870  CB  ALA A  56      -9.534  13.591   5.351  1.00  0.65           C  
ATOM    871  H   ALA A  56      -6.788  12.986   5.646  1.00  0.65           H  
ATOM    872  HA  ALA A  56      -9.097  11.951   4.056  1.00  0.65           H  
ATOM    873 1HB  ALA A  56     -10.375  13.936   4.752  1.00  0.65           H  
ATOM    874 2HB  ALA A  56      -9.896  12.946   6.151  1.00  0.65           H  
ATOM    875 3HB  ALA A  56      -9.032  14.433   5.785  1.00  0.65           H  
ATOM    876  N   GLU A  57      -8.816  13.690   2.224  1.00  0.67           N  
ATOM    877  CA  GLU A  57      -8.404  14.486   1.075  1.00  0.67           C  
ATOM    878  C   GLU A  57      -8.326  15.982   1.399  1.00  0.67           C  
ATOM    879  O   GLU A  57      -9.246  16.545   1.997  1.00  0.67           O  
ATOM    880  CB  GLU A  57      -9.365  14.229  -0.088  1.00  0.67           C  
ATOM    881  CG  GLU A  57      -8.982  14.902  -1.398  1.00  0.67           C  
ATOM    882  CD  GLU A  57      -9.877  14.507  -2.561  1.00  0.67           C  
ATOM    883  OE1 GLU A  57     -10.902  13.910  -2.332  1.00  0.67           O  
ATOM    884  OE2 GLU A  57      -9.502  14.770  -3.682  1.00  0.67           O  
ATOM    885  H   GLU A  57      -9.701  13.202   2.202  1.00  0.67           H  
ATOM    886  HA  GLU A  57      -7.405  14.161   0.774  1.00  0.67           H  
ATOM    887 1HB  GLU A  57      -9.422  13.159  -0.277  1.00  0.67           H  
ATOM    888 2HB  GLU A  57     -10.364  14.568   0.184  1.00  0.67           H  
ATOM    889 1HG  GLU A  57      -9.056  15.978  -1.262  1.00  0.67           H  
ATOM    890 2HG  GLU A  57      -7.948  14.673  -1.628  1.00  0.67           H  
ATOM    891  N   ALA A  58      -7.235  16.630   1.004  1.00  0.70           N  
ATOM    892  CA  ALA A  58      -7.097  18.070   1.198  1.00  0.70           C  
ATOM    893  C   ALA A  58      -8.134  18.834   0.394  1.00  0.70           C  
ATOM    894  O   ALA A  58      -8.478  18.448  -0.720  1.00  0.70           O  
ATOM    895  CB  ALA A  58      -5.698  18.506   0.835  1.00  0.70           C  
ATOM    896  H   ALA A  58      -6.469  16.109   0.574  1.00  0.70           H  
ATOM    897  HA  ALA A  58      -7.282  18.303   2.234  1.00  0.70           H  
ATOM    898 1HB  ALA A  58      -5.603  19.555   1.011  1.00  0.70           H  
ATOM    899 2HB  ALA A  58      -4.985  17.977   1.454  1.00  0.70           H  
ATOM    900 3HB  ALA A  58      -5.503  18.291  -0.204  1.00  0.70           H  
ATOM    901  N   TYR A  59      -8.609  19.945   0.938  1.00  0.74           N  
ATOM    902  CA  TYR A  59      -9.569  20.757   0.213  1.00  0.74           C  
ATOM    903  C   TYR A  59      -8.879  21.234  -1.063  1.00  0.74           C  
ATOM    904  O   TYR A  59      -7.713  21.588  -0.992  1.00  0.74           O  
ATOM    905  CB  TYR A  59     -10.030  21.930   1.086  1.00  0.74           C  
ATOM    906  CG  TYR A  59     -10.985  21.520   2.213  1.00  0.74           C  
ATOM    907  CD1 TYR A  59     -10.553  21.449   3.544  1.00  0.74           C  
ATOM    908  CD2 TYR A  59     -12.298  21.215   1.903  1.00  0.74           C  
ATOM    909  CE1 TYR A  59     -11.450  21.074   4.543  1.00  0.74           C  
ATOM    910  CE2 TYR A  59     -13.182  20.846   2.897  1.00  0.74           C  
ATOM    911  CZ  TYR A  59     -12.769  20.775   4.209  1.00  0.74           C  
ATOM    912  OH  TYR A  59     -13.676  20.403   5.180  1.00  0.74           O  
ATOM    913  H   TYR A  59      -8.302  20.235   1.858  1.00  0.74           H  
ATOM    914  HA  TYR A  59     -10.421  20.131  -0.019  1.00  0.74           H  
ATOM    915 1HB  TYR A  59      -9.153  22.407   1.539  1.00  0.74           H  
ATOM    916 2HB  TYR A  59     -10.524  22.679   0.473  1.00  0.74           H  
ATOM    917  HD1 TYR A  59      -9.518  21.686   3.799  1.00  0.74           H  
ATOM    918  HD2 TYR A  59     -12.636  21.269   0.868  1.00  0.74           H  
ATOM    919  HE1 TYR A  59     -11.123  21.015   5.578  1.00  0.74           H  
ATOM    920  HE2 TYR A  59     -14.216  20.609   2.642  1.00  0.74           H  
ATOM    921  HH  TYR A  59     -13.230  20.321   6.031  1.00  0.74           H  
ATOM    922  N   PRO A  60      -9.559  21.373  -2.214  1.00  0.77           N  
ATOM    923  CA  PRO A  60      -8.966  21.728  -3.506  1.00  0.77           C  
ATOM    924  C   PRO A  60      -7.961  22.882  -3.476  1.00  0.77           C  
ATOM    925  O   PRO A  60      -6.962  22.850  -4.191  1.00  0.77           O  
ATOM    926  CB  PRO A  60     -10.208  22.126  -4.310  1.00  0.77           C  
ATOM    927  CG  PRO A  60     -11.313  21.270  -3.735  1.00  0.77           C  
ATOM    928  CD  PRO A  60     -11.029  21.202  -2.250  1.00  0.77           C  
ATOM    929  HA  PRO A  60      -8.507  20.832  -3.944  1.00  0.77           H  
ATOM    930 1HB  PRO A  60     -10.397  23.205  -4.201  1.00  0.77           H  
ATOM    931 2HB  PRO A  60     -10.036  21.938  -5.380  1.00  0.77           H  
ATOM    932 1HG  PRO A  60     -12.292  21.718  -3.962  1.00  0.77           H  
ATOM    933 2HG  PRO A  60     -11.301  20.276  -4.208  1.00  0.77           H  
ATOM    934 1HD  PRO A  60     -11.539  22.008  -1.705  1.00  0.77           H  
ATOM    935 2HD  PRO A  60     -11.332  20.205  -1.917  1.00  0.77           H  
ATOM    936  N   GLU A  61      -8.167  23.862  -2.606  1.00  0.79           N  
ATOM    937  CA  GLU A  61      -7.282  25.025  -2.503  1.00  0.79           C  
ATOM    938  C   GLU A  61      -5.855  24.662  -2.061  1.00  0.79           C  
ATOM    939  O   GLU A  61      -4.904  25.414  -2.304  1.00  0.79           O  
ATOM    940  CB  GLU A  61      -7.881  26.031  -1.518  1.00  0.79           C  
ATOM    941  CG  GLU A  61      -9.172  26.692  -2.006  1.00  0.79           C  
ATOM    942  CD  GLU A  61      -9.766  27.671  -1.014  1.00  0.79           C  
ATOM    943  OE1 GLU A  61      -9.261  27.771   0.079  1.00  0.79           O  
ATOM    944  OE2 GLU A  61     -10.728  28.320  -1.358  1.00  0.79           O  
ATOM    945  H   GLU A  61      -8.978  23.828  -2.008  1.00  0.79           H  
ATOM    946  HA  GLU A  61      -7.221  25.491  -3.487  1.00  0.79           H  
ATOM    947 1HB  GLU A  61      -8.092  25.526  -0.572  1.00  0.79           H  
ATOM    948 2HB  GLU A  61      -7.154  26.816  -1.314  1.00  0.79           H  
ATOM    949 1HG  GLU A  61      -8.965  27.217  -2.938  1.00  0.79           H  
ATOM    950 2HG  GLU A  61      -9.901  25.909  -2.219  1.00  0.79           H  
ATOM    951  N   ASP A  62      -5.742  23.538  -1.363  1.00  0.79           N  
ATOM    952  CA  ASP A  62      -4.521  23.002  -0.784  1.00  0.79           C  
ATOM    953  C   ASP A  62      -3.846  21.940  -1.675  1.00  0.79           C  
ATOM    954  O   ASP A  62      -2.727  21.475  -1.387  1.00  0.79           O  
ATOM    955  CB  ASP A  62      -4.900  22.330   0.535  1.00  0.79           C  
ATOM    956  CG  ASP A  62      -5.460  23.268   1.604  1.00  0.79           C  
ATOM    957  OD1 ASP A  62      -5.091  24.426   1.631  1.00  0.79           O  
ATOM    958  OD2 ASP A  62      -6.243  22.805   2.405  1.00  0.79           O  
ATOM    959  H   ASP A  62      -6.579  22.978  -1.239  1.00  0.79           H  
ATOM    960  HA  ASP A  62      -3.825  23.821  -0.614  1.00  0.79           H  
ATOM    961 1HB  ASP A  62      -5.670  21.616   0.314  1.00  0.79           H  
ATOM    962 2HB  ASP A  62      -4.061  21.778   0.926  1.00  0.79           H  
ATOM    963  N   VAL A  63      -4.555  21.503  -2.714  1.00  0.77           N  
ATOM    964  CA  VAL A  63      -4.102  20.348  -3.462  1.00  0.77           C  
ATOM    965  C   VAL A  63      -2.949  20.628  -4.413  1.00  0.77           C  
ATOM    966  O   VAL A  63      -2.950  21.578  -5.193  1.00  0.77           O  
ATOM    967  CB  VAL A  63      -5.291  19.683  -4.187  1.00  0.77           C  
ATOM    968  CG1 VAL A  63      -4.812  18.538  -5.072  1.00  0.77           C  
ATOM    969  CG2 VAL A  63      -6.257  19.135  -3.130  1.00  0.77           C  
ATOM    970  H   VAL A  63      -5.424  21.961  -2.991  1.00  0.77           H  
ATOM    971  HA  VAL A  63      -3.756  19.619  -2.734  1.00  0.77           H  
ATOM    972  HB  VAL A  63      -5.796  20.424  -4.813  1.00  0.77           H  
ATOM    973 1HG1 VAL A  63      -5.669  18.081  -5.564  1.00  0.77           H  
ATOM    974 2HG1 VAL A  63      -4.125  18.917  -5.826  1.00  0.77           H  
ATOM    975 3HG1 VAL A  63      -4.311  17.801  -4.460  1.00  0.77           H  
ATOM    976 1HG2 VAL A  63      -7.116  18.666  -3.610  1.00  0.77           H  
ATOM    977 2HG2 VAL A  63      -5.749  18.401  -2.520  1.00  0.77           H  
ATOM    978 3HG2 VAL A  63      -6.599  19.946  -2.501  1.00  0.77           H  
ATOM    979  N   GLY A  64      -1.953  19.754  -4.311  1.00  0.74           N  
ATOM    980  CA  GLY A  64      -0.727  19.769  -5.084  1.00  0.74           C  
ATOM    981  C   GLY A  64       0.407  20.532  -4.405  1.00  0.74           C  
ATOM    982  O   GLY A  64       1.501  20.624  -4.958  1.00  0.74           O  
ATOM    983  H   GLY A  64      -2.058  19.024  -3.632  1.00  0.74           H  
ATOM    984 1HA  GLY A  64      -0.411  18.740  -5.264  1.00  0.74           H  
ATOM    985 2HA  GLY A  64      -0.926  20.212  -6.059  1.00  0.74           H  
ATOM    986  N   LYS A  65       0.179  21.057  -3.195  1.00  0.70           N  
ATOM    987  CA  LYS A  65       1.235  21.827  -2.537  1.00  0.70           C  
ATOM    988  C   LYS A  65       2.233  21.007  -1.689  1.00  0.70           C  
ATOM    989  O   LYS A  65       3.257  21.537  -1.248  1.00  0.70           O  
ATOM    990  CB  LYS A  65       0.595  22.921  -1.695  1.00  0.70           C  
ATOM    991  CG  LYS A  65      -0.179  23.925  -2.542  1.00  0.70           C  
ATOM    992  CD  LYS A  65      -0.786  25.048  -1.723  1.00  0.70           C  
ATOM    993  CE  LYS A  65      -1.615  25.973  -2.621  1.00  0.70           C  
ATOM    994  NZ  LYS A  65      -2.206  27.122  -1.873  1.00  0.70           N  
ATOM    995  H   LYS A  65      -0.739  20.977  -2.751  1.00  0.70           H  
ATOM    996  HA  LYS A  65       1.814  22.320  -3.318  1.00  0.70           H  
ATOM    997 1HB  LYS A  65      -0.092  22.477  -0.969  1.00  0.70           H  
ATOM    998 2HB  LYS A  65       1.365  23.456  -1.149  1.00  0.70           H  
ATOM    999 1HG  LYS A  65       0.482  24.349  -3.296  1.00  0.70           H  
ATOM   1000 2HG  LYS A  65      -0.991  23.398  -3.054  1.00  0.70           H  
ATOM   1001 1HD  LYS A  65      -1.437  24.623  -0.958  1.00  0.70           H  
ATOM   1002 2HD  LYS A  65      -0.001  25.622  -1.235  1.00  0.70           H  
ATOM   1003 1HE  LYS A  65      -0.989  26.357  -3.424  1.00  0.70           H  
ATOM   1004 2HE  LYS A  65      -2.425  25.385  -3.057  1.00  0.70           H  
ATOM   1005 1HZ  LYS A  65      -2.755  27.682  -2.508  1.00  0.70           H  
ATOM   1006 2HZ  LYS A  65      -2.803  26.783  -1.124  1.00  0.70           H  
ATOM   1007 3HZ  LYS A  65      -1.468  27.682  -1.479  1.00  0.70           H  
ATOM   1008  N   GLY A  66       1.944  19.729  -1.425  1.00  0.67           N  
ATOM   1009  CA  GLY A  66       2.856  18.904  -0.621  1.00  0.67           C  
ATOM   1010  C   GLY A  66       2.842  19.276   0.862  1.00  0.67           C  
ATOM   1011  O   GLY A  66       3.855  19.123   1.561  1.00  0.67           O  
ATOM   1012  H   GLY A  66       1.102  19.310  -1.797  1.00  0.67           H  
ATOM   1013 1HA  GLY A  66       2.573  17.854  -0.735  1.00  0.67           H  
ATOM   1014 2HA  GLY A  66       3.868  19.001  -1.012  1.00  0.67           H  
ATOM   1015  N   ILE A  67       1.717  19.826   1.308  1.00  0.64           N  
ATOM   1016  CA  ILE A  67       1.554  20.283   2.677  1.00  0.64           C  
ATOM   1017  C   ILE A  67       0.442  19.545   3.422  1.00  0.64           C  
ATOM   1018  O   ILE A  67      -0.743  19.660   3.074  1.00  0.64           O  
ATOM   1019  CB  ILE A  67       1.196  21.757   2.674  1.00  0.64           C  
ATOM   1020  CG1 ILE A  67       2.231  22.615   2.019  1.00  0.64           C  
ATOM   1021  CG2 ILE A  67       1.001  22.196   4.056  1.00  0.64           C  
ATOM   1022  CD1 ILE A  67       1.766  24.026   1.822  1.00  0.64           C  
ATOM   1023  H   ILE A  67       0.944  19.917   0.665  1.00  0.64           H  
ATOM   1024  HA  ILE A  67       2.484  20.126   3.216  1.00  0.64           H  
ATOM   1025  HB  ILE A  67       0.324  21.878   2.100  1.00  0.64           H  
ATOM   1026 1HG1 ILE A  67       3.091  22.658   2.629  1.00  0.64           H  
ATOM   1027 2HG1 ILE A  67       2.496  22.199   1.061  1.00  0.64           H  
ATOM   1028 1HG2 ILE A  67       0.721  23.238   4.031  1.00  0.64           H  
ATOM   1029 2HG2 ILE A  67       0.218  21.608   4.526  1.00  0.64           H  
ATOM   1030 3HG2 ILE A  67       1.928  22.072   4.621  1.00  0.64           H  
ATOM   1031 1HD1 ILE A  67       2.550  24.612   1.354  1.00  0.64           H  
ATOM   1032 2HD1 ILE A  67       0.882  24.033   1.187  1.00  0.64           H  
ATOM   1033 3HD1 ILE A  67       1.519  24.463   2.788  1.00  0.64           H  
ATOM   1034  N   VAL A  68       0.812  18.853   4.489  1.00  0.61           N  
ATOM   1035  CA  VAL A  68      -0.130  18.078   5.271  1.00  0.61           C  
ATOM   1036  C   VAL A  68      -0.813  18.969   6.281  1.00  0.61           C  
ATOM   1037  O   VAL A  68      -0.140  19.646   7.063  1.00  0.61           O  
ATOM   1038  CB  VAL A  68       0.587  16.979   6.070  1.00  0.61           C  
ATOM   1039  CG1 VAL A  68      -0.417  16.197   6.903  1.00  0.61           C  
ATOM   1040  CG2 VAL A  68       1.339  16.123   5.171  1.00  0.61           C  
ATOM   1041  H   VAL A  68       1.786  18.844   4.757  1.00  0.61           H  
ATOM   1042  HA  VAL A  68      -0.863  17.637   4.604  1.00  0.61           H  
ATOM   1043  HB  VAL A  68       1.284  17.449   6.757  1.00  0.61           H  
ATOM   1044 1HG1 VAL A  68       0.099  15.436   7.482  1.00  0.61           H  
ATOM   1045 2HG1 VAL A  68      -0.931  16.871   7.577  1.00  0.61           H  
ATOM   1046 3HG1 VAL A  68      -1.143  15.723   6.242  1.00  0.61           H  
ATOM   1047 1HG2 VAL A  68       1.873  15.368   5.743  1.00  0.61           H  
ATOM   1048 2HG2 VAL A  68       0.687  15.652   4.473  1.00  0.61           H  
ATOM   1049 3HG2 VAL A  68       2.032  16.750   4.649  1.00  0.61           H  
ATOM   1050  N   ARG A  69      -2.130  18.964   6.285  1.00  0.60           N  
ATOM   1051  CA  ARG A  69      -2.836  19.765   7.259  1.00  0.60           C  
ATOM   1052  C   ARG A  69      -3.051  18.934   8.489  1.00  0.60           C  
ATOM   1053  O   ARG A  69      -3.472  17.791   8.392  1.00  0.60           O  
ATOM   1054  CB  ARG A  69      -4.124  20.296   6.711  1.00  0.60           C  
ATOM   1055  CG  ARG A  69      -4.006  21.659   6.149  1.00  0.60           C  
ATOM   1056  CD  ARG A  69      -3.267  21.687   4.890  1.00  0.60           C  
ATOM   1057  NE  ARG A  69      -3.222  23.019   4.392  1.00  0.60           N  
ATOM   1058  CZ  ARG A  69      -2.637  23.398   3.267  1.00  0.60           C  
ATOM   1059  NH1 ARG A  69      -2.029  22.534   2.506  1.00  0.60           N  
ATOM   1060  NH2 ARG A  69      -2.699  24.659   2.910  1.00  0.60           N  
ATOM   1061  H   ARG A  69      -2.620  18.378   5.611  1.00  0.60           H  
ATOM   1062  HA  ARG A  69      -2.221  20.619   7.518  1.00  0.60           H  
ATOM   1063 1HB  ARG A  69      -4.412  19.675   5.888  1.00  0.60           H  
ATOM   1064 2HB  ARG A  69      -4.895  20.241   7.452  1.00  0.60           H  
ATOM   1065 1HG  ARG A  69      -5.000  22.074   5.973  1.00  0.60           H  
ATOM   1066 2HG  ARG A  69      -3.477  22.290   6.864  1.00  0.60           H  
ATOM   1067 1HD  ARG A  69      -2.253  21.328   5.029  1.00  0.60           H  
ATOM   1068 2HD  ARG A  69      -3.773  21.065   4.150  1.00  0.60           H  
ATOM   1069  HE  ARG A  69      -3.701  23.732   4.925  1.00  0.60           H  
ATOM   1070 1HH1 ARG A  69      -1.938  21.534   2.769  1.00  0.60           H  
ATOM   1071 2HH1 ARG A  69      -1.638  22.840   1.633  1.00  0.60           H  
ATOM   1072 1HH2 ARG A  69      -3.204  25.319   3.484  1.00  0.60           H  
ATOM   1073 2HH2 ARG A  69      -2.290  24.956   2.045  1.00  0.60           H  
ATOM   1074  N   MET A  70      -2.766  19.502   9.646  1.00  0.60           N  
ATOM   1075  CA  MET A  70      -2.860  18.771  10.898  1.00  0.60           C  
ATOM   1076  C   MET A  70      -3.629  19.516  11.965  1.00  0.60           C  
ATOM   1077  O   MET A  70      -3.710  20.750  11.945  1.00  0.60           O  
ATOM   1078  CB  MET A  70      -1.458  18.537  11.421  1.00  0.60           C  
ATOM   1079  CG  MET A  70      -0.553  17.778  10.512  1.00  0.60           C  
ATOM   1080  SD  MET A  70       1.002  17.480  11.244  1.00  0.60           S  
ATOM   1081  CE  MET A  70       1.721  16.643   9.897  1.00  0.60           C  
ATOM   1082  H   MET A  70      -2.416  20.456   9.643  1.00  0.60           H  
ATOM   1083  HA  MET A  70      -3.371  17.829  10.720  1.00  0.60           H  
ATOM   1084 1HB  MET A  70      -0.989  19.502  11.598  1.00  0.60           H  
ATOM   1085 2HB  MET A  70      -1.505  18.018  12.378  1.00  0.60           H  
ATOM   1086 1HG  MET A  70      -0.981  16.842  10.229  1.00  0.60           H  
ATOM   1087 2HG  MET A  70      -0.385  18.361   9.604  1.00  0.60           H  
ATOM   1088 1HE  MET A  70       2.727  16.377  10.160  1.00  0.60           H  
ATOM   1089 2HE  MET A  70       1.145  15.747   9.674  1.00  0.60           H  
ATOM   1090 3HE  MET A  70       1.731  17.296   9.028  1.00  0.60           H  
ATOM   1091  N   ASP A  71      -4.193  18.794  12.922  1.00  0.60           N  
ATOM   1092  CA  ASP A  71      -4.808  19.524  14.010  1.00  0.60           C  
ATOM   1093  C   ASP A  71      -3.791  19.894  15.081  1.00  0.60           C  
ATOM   1094  O   ASP A  71      -2.613  19.533  14.987  1.00  0.60           O  
ATOM   1095  CB  ASP A  71      -6.008  18.768  14.577  1.00  0.60           C  
ATOM   1096  CG  ASP A  71      -5.835  17.441  15.291  1.00  0.60           C  
ATOM   1097  OD1 ASP A  71      -4.750  17.015  15.683  1.00  0.60           O  
ATOM   1098  OD2 ASP A  71      -6.911  16.877  15.504  1.00  0.60           O  
ATOM   1099  H   ASP A  71      -4.167  17.782  12.900  1.00  0.60           H  
ATOM   1100  HA  ASP A  71      -5.209  20.456  13.610  1.00  0.60           H  
ATOM   1101 1HB  ASP A  71      -6.495  19.408  15.269  1.00  0.60           H  
ATOM   1102 2HB  ASP A  71      -6.707  18.590  13.752  1.00  0.60           H  
ATOM   1103  N   LYS A  72      -4.254  20.585  16.117  1.00  0.60           N  
ATOM   1104  CA  LYS A  72      -3.362  21.069  17.153  1.00  0.60           C  
ATOM   1105  C   LYS A  72      -2.753  19.947  17.967  1.00  0.60           C  
ATOM   1106  O   LYS A  72      -1.570  19.989  18.316  1.00  0.60           O  
ATOM   1107  CB  LYS A  72      -4.143  22.004  18.063  1.00  0.60           C  
ATOM   1108  CG  LYS A  72      -4.541  23.314  17.415  1.00  0.60           C  
ATOM   1109  CD  LYS A  72      -5.364  24.189  18.347  1.00  0.60           C  
ATOM   1110  CE  LYS A  72      -5.769  25.490  17.656  1.00  0.60           C  
ATOM   1111  NZ  LYS A  72      -6.606  26.354  18.536  1.00  0.60           N  
ATOM   1112  H   LYS A  72      -5.229  20.827  16.162  1.00  0.60           H  
ATOM   1113  HA  LYS A  72      -2.549  21.617  16.678  1.00  0.60           H  
ATOM   1114 1HB  LYS A  72      -5.052  21.508  18.402  1.00  0.60           H  
ATOM   1115 2HB  LYS A  72      -3.547  22.232  18.947  1.00  0.60           H  
ATOM   1116 1HG  LYS A  72      -3.645  23.860  17.142  1.00  0.60           H  
ATOM   1117 2HG  LYS A  72      -5.114  23.116  16.509  1.00  0.60           H  
ATOM   1118 1HD  LYS A  72      -6.265  23.653  18.651  1.00  0.60           H  
ATOM   1119 2HD  LYS A  72      -4.783  24.425  19.238  1.00  0.60           H  
ATOM   1120 1HE  LYS A  72      -4.871  26.038  17.373  1.00  0.60           H  
ATOM   1121 2HE  LYS A  72      -6.335  25.252  16.753  1.00  0.60           H  
ATOM   1122 1HZ  LYS A  72      -6.849  27.199  18.036  1.00  0.60           H  
ATOM   1123 2HZ  LYS A  72      -7.449  25.860  18.793  1.00  0.60           H  
ATOM   1124 3HZ  LYS A  72      -6.088  26.592  19.370  1.00  0.60           H  
ATOM   1125  N   ALA A  73      -3.572  18.944  18.281  1.00  0.61           N  
ATOM   1126  CA  ALA A  73      -3.107  17.825  19.076  1.00  0.61           C  
ATOM   1127  C   ALA A  73      -2.048  17.044  18.325  1.00  0.61           C  
ATOM   1128  O   ALA A  73      -1.014  16.686  18.892  1.00  0.61           O  
ATOM   1129  CB  ALA A  73      -4.269  16.920  19.433  1.00  0.61           C  
ATOM   1130  H   ALA A  73      -4.525  18.954  17.945  1.00  0.61           H  
ATOM   1131  HA  ALA A  73      -2.659  18.215  19.989  1.00  0.61           H  
ATOM   1132 1HB  ALA A  73      -3.911  16.093  20.043  1.00  0.61           H  
ATOM   1133 2HB  ALA A  73      -5.015  17.486  19.988  1.00  0.61           H  
ATOM   1134 3HB  ALA A  73      -4.716  16.530  18.513  1.00  0.61           H  
ATOM   1135  N   SER A  74      -2.265  16.830  17.026  1.00  0.61           N  
ATOM   1136  CA  SER A  74      -1.309  16.068  16.253  1.00  0.61           C  
ATOM   1137  C   SER A  74       0.020  16.796  16.193  1.00  0.61           C  
ATOM   1138  O   SER A  74       1.072  16.188  16.399  1.00  0.61           O  
ATOM   1139  CB  SER A  74      -1.836  15.864  14.857  1.00  0.61           C  
ATOM   1140  OG  SER A  74      -2.998  15.092  14.863  1.00  0.61           O  
ATOM   1141  H   SER A  74      -3.133  17.141  16.573  1.00  0.61           H  
ATOM   1142  HA  SER A  74      -1.161  15.100  16.731  1.00  0.61           H  
ATOM   1143 1HB  SER A  74      -2.055  16.836  14.417  1.00  0.61           H  
ATOM   1144 2HB  SER A  74      -1.076  15.392  14.245  1.00  0.61           H  
ATOM   1145  HG  SER A  74      -3.683  15.657  15.297  1.00  0.61           H  
ATOM   1146  N   ARG A  75      -0.006  18.114  15.974  1.00  0.61           N  
ATOM   1147  CA  ARG A  75       1.258  18.826  15.899  1.00  0.61           C  
ATOM   1148  C   ARG A  75       1.989  18.776  17.239  1.00  0.61           C  
ATOM   1149  O   ARG A  75       3.217  18.593  17.301  1.00  0.61           O  
ATOM   1150  CB  ARG A  75       1.065  20.278  15.489  1.00  0.61           C  
ATOM   1151  CG  ARG A  75       0.635  20.497  14.054  1.00  0.61           C  
ATOM   1152  CD  ARG A  75       0.814  21.913  13.628  1.00  0.61           C  
ATOM   1153  NE  ARG A  75       0.086  22.863  14.460  1.00  0.61           N  
ATOM   1154  CZ  ARG A  75      -1.197  23.199  14.284  1.00  0.61           C  
ATOM   1155  NH1 ARG A  75      -1.886  22.628  13.352  1.00  0.61           N  
ATOM   1156  NH2 ARG A  75      -1.764  24.102  15.053  1.00  0.61           N  
ATOM   1157  H   ARG A  75      -0.893  18.604  15.819  1.00  0.61           H  
ATOM   1158  HA  ARG A  75       1.868  18.337  15.147  1.00  0.61           H  
ATOM   1159 1HB  ARG A  75       0.292  20.719  16.124  1.00  0.61           H  
ATOM   1160 2HB  ARG A  75       1.979  20.834  15.661  1.00  0.61           H  
ATOM   1161 1HG  ARG A  75       1.221  19.861  13.394  1.00  0.61           H  
ATOM   1162 2HG  ARG A  75      -0.418  20.245  13.952  1.00  0.61           H  
ATOM   1163 1HD  ARG A  75       1.873  22.169  13.666  1.00  0.61           H  
ATOM   1164 2HD  ARG A  75       0.455  22.021  12.603  1.00  0.61           H  
ATOM   1165  HE  ARG A  75       0.592  23.320  15.206  1.00  0.61           H  
ATOM   1166 1HH1 ARG A  75      -1.440  21.931  12.768  1.00  0.61           H  
ATOM   1167 2HH1 ARG A  75      -2.868  22.858  13.251  1.00  0.61           H  
ATOM   1168 1HH2 ARG A  75      -1.235  24.553  15.784  1.00  0.61           H  
ATOM   1169 2HH2 ARG A  75      -2.727  24.364  14.878  1.00  0.61           H  
ATOM   1170  N   ALA A  76       1.226  18.924  18.334  1.00  0.61           N  
ATOM   1171  CA  ALA A  76       1.812  18.899  19.665  1.00  0.61           C  
ATOM   1172  C   ALA A  76       2.476  17.560  19.957  1.00  0.61           C  
ATOM   1173  O   ALA A  76       3.566  17.510  20.530  1.00  0.61           O  
ATOM   1174  CB  ALA A  76       0.737  19.174  20.701  1.00  0.61           C  
ATOM   1175  H   ALA A  76       0.221  19.083  18.247  1.00  0.61           H  
ATOM   1176  HA  ALA A  76       2.573  19.676  19.713  1.00  0.61           H  
ATOM   1177 1HB  ALA A  76       1.181  19.179  21.694  1.00  0.61           H  
ATOM   1178 2HB  ALA A  76       0.277  20.141  20.498  1.00  0.61           H  
ATOM   1179 3HB  ALA A  76      -0.022  18.395  20.645  1.00  0.61           H  
ATOM   1180  N   LYS A  77       1.834  16.475  19.526  1.00  0.60           N  
ATOM   1181  CA  LYS A  77       2.358  15.138  19.746  1.00  0.60           C  
ATOM   1182  C   LYS A  77       3.582  14.846  18.881  1.00  0.60           C  
ATOM   1183  O   LYS A  77       4.538  14.236  19.344  1.00  0.60           O  
ATOM   1184  CB  LYS A  77       1.265  14.109  19.489  1.00  0.60           C  
ATOM   1185  CG  LYS A  77       0.149  14.077  20.518  1.00  0.60           C  
ATOM   1186  CD  LYS A  77      -0.909  13.053  20.135  1.00  0.60           C  
ATOM   1187  CE  LYS A  77      -2.045  13.025  21.147  1.00  0.60           C  
ATOM   1188  NZ  LYS A  77      -3.100  12.037  20.776  1.00  0.60           N  
ATOM   1189  H   LYS A  77       0.929  16.581  19.067  1.00  0.60           H  
ATOM   1190  HA  LYS A  77       2.664  15.061  20.788  1.00  0.60           H  
ATOM   1191 1HB  LYS A  77       0.810  14.307  18.515  1.00  0.60           H  
ATOM   1192 2HB  LYS A  77       1.706  13.120  19.459  1.00  0.60           H  
ATOM   1193 1HG  LYS A  77       0.564  13.812  21.490  1.00  0.60           H  
ATOM   1194 2HG  LYS A  77      -0.308  15.059  20.599  1.00  0.60           H  
ATOM   1195 1HD  LYS A  77      -1.314  13.311  19.153  1.00  0.60           H  
ATOM   1196 2HD  LYS A  77      -0.456  12.064  20.072  1.00  0.60           H  
ATOM   1197 1HE  LYS A  77      -1.645  12.766  22.125  1.00  0.60           H  
ATOM   1198 2HE  LYS A  77      -2.494  14.018  21.201  1.00  0.60           H  
ATOM   1199 1HZ  LYS A  77      -3.834  12.052  21.470  1.00  0.60           H  
ATOM   1200 2HZ  LYS A  77      -3.485  12.278  19.875  1.00  0.60           H  
ATOM   1201 3HZ  LYS A  77      -2.696  11.113  20.733  1.00  0.60           H  
ATOM   1202  N   LEU A  78       3.566  15.289  17.627  1.00  0.60           N  
ATOM   1203  CA  LEU A  78       4.685  15.077  16.708  1.00  0.60           C  
ATOM   1204  C   LEU A  78       5.942  15.840  17.088  1.00  0.60           C  
ATOM   1205  O   LEU A  78       7.069  15.328  16.960  1.00  0.60           O  
ATOM   1206  CB  LEU A  78       4.273  15.531  15.317  1.00  0.60           C  
ATOM   1207  CG  LEU A  78       3.287  14.680  14.624  1.00  0.60           C  
ATOM   1208  CD1 LEU A  78       2.774  15.385  13.407  1.00  0.60           C  
ATOM   1209  CD2 LEU A  78       3.970  13.442  14.234  1.00  0.60           C  
ATOM   1210  H   LEU A  78       2.738  15.777  17.284  1.00  0.60           H  
ATOM   1211  HA  LEU A  78       4.916  14.011  16.691  1.00  0.60           H  
ATOM   1212 1HB  LEU A  78       3.824  16.504  15.417  1.00  0.60           H  
ATOM   1213 2HB  LEU A  78       5.157  15.608  14.691  1.00  0.60           H  
ATOM   1214  HG  LEU A  78       2.456  14.455  15.282  1.00  0.60           H  
ATOM   1215 1HD1 LEU A  78       2.055  14.749  12.895  1.00  0.60           H  
ATOM   1216 2HD1 LEU A  78       2.287  16.306  13.718  1.00  0.60           H  
ATOM   1217 3HD1 LEU A  78       3.601  15.617  12.739  1.00  0.60           H  
ATOM   1218 1HD2 LEU A  78       3.266  12.806  13.731  1.00  0.60           H  
ATOM   1219 2HD2 LEU A  78       4.798  13.676  13.572  1.00  0.60           H  
ATOM   1220 3HD2 LEU A  78       4.355  12.934  15.107  1.00  0.60           H  
ATOM   1221  N   GLY A  79       5.737  17.067  17.583  1.00  0.60           N  
ATOM   1222  CA  GLY A  79       6.824  17.973  17.904  1.00  0.60           C  
ATOM   1223  C   GLY A  79       7.092  18.910  16.726  1.00  0.60           C  
ATOM   1224  O   GLY A  79       8.247  19.189  16.403  1.00  0.60           O  
ATOM   1225  H   GLY A  79       4.782  17.412  17.685  1.00  0.60           H  
ATOM   1226 1HA  GLY A  79       6.559  18.554  18.788  1.00  0.60           H  
ATOM   1227 2HA  GLY A  79       7.721  17.404  18.143  1.00  0.60           H  
ATOM   1228  N   VAL A  80       6.014  19.363  16.061  1.00  0.60           N  
ATOM   1229  CA  VAL A  80       6.134  20.239  14.884  1.00  0.60           C  
ATOM   1230  C   VAL A  80       5.311  21.509  14.952  1.00  0.60           C  
ATOM   1231  O   VAL A  80       4.376  21.623  15.747  1.00  0.60           O  
ATOM   1232  CB  VAL A  80       5.642  19.520  13.628  1.00  0.60           C  
ATOM   1233  CG1 VAL A  80       6.399  18.355  13.390  1.00  0.60           C  
ATOM   1234  CG2 VAL A  80       4.214  19.179  13.789  1.00  0.60           C  
ATOM   1235  H   VAL A  80       5.085  19.093  16.390  1.00  0.60           H  
ATOM   1236  HA  VAL A  80       7.182  20.515  14.760  1.00  0.60           H  
ATOM   1237  HB  VAL A  80       5.764  20.178  12.765  1.00  0.60           H  
ATOM   1238 1HG1 VAL A  80       6.031  17.894  12.516  1.00  0.60           H  
ATOM   1239 2HG1 VAL A  80       7.423  18.648  13.252  1.00  0.60           H  
ATOM   1240 3HG1 VAL A  80       6.306  17.676  14.229  1.00  0.60           H  
ATOM   1241 1HG2 VAL A  80       3.842  18.672  12.898  1.00  0.60           H  
ATOM   1242 2HG2 VAL A  80       4.113  18.539  14.643  1.00  0.60           H  
ATOM   1243 3HG2 VAL A  80       3.657  20.093  13.948  1.00  0.60           H  
ATOM   1244  N   SER A  81       5.620  22.432  14.049  1.00  0.60           N  
ATOM   1245  CA  SER A  81       4.853  23.648  13.891  1.00  0.60           C  
ATOM   1246  C   SER A  81       4.600  23.912  12.406  1.00  0.60           C  
ATOM   1247  O   SER A  81       5.137  23.231  11.531  1.00  0.60           O  
ATOM   1248  CB  SER A  81       5.591  24.808  14.541  1.00  0.60           C  
ATOM   1249  OG  SER A  81       6.792  25.118  13.873  1.00  0.60           O  
ATOM   1250  H   SER A  81       6.458  22.321  13.469  1.00  0.60           H  
ATOM   1251  HA  SER A  81       3.890  23.524  14.387  1.00  0.60           H  
ATOM   1252 1HB  SER A  81       4.949  25.685  14.562  1.00  0.60           H  
ATOM   1253 2HB  SER A  81       5.812  24.544  15.574  1.00  0.60           H  
ATOM   1254  HG  SER A  81       7.222  24.263  13.612  1.00  0.60           H  
ATOM   1255  N   VAL A  82       3.738  24.868  12.118  1.00  0.60           N  
ATOM   1256  CA  VAL A  82       3.428  25.165  10.733  1.00  0.60           C  
ATOM   1257  C   VAL A  82       4.655  25.648   9.970  1.00  0.60           C  
ATOM   1258  O   VAL A  82       5.385  26.526  10.428  1.00  0.60           O  
ATOM   1259  CB  VAL A  82       2.271  26.168  10.674  1.00  0.60           C  
ATOM   1260  CG1 VAL A  82       2.042  26.636   9.240  1.00  0.60           C  
ATOM   1261  CG2 VAL A  82       1.021  25.469  11.249  1.00  0.60           C  
ATOM   1262  H   VAL A  82       3.311  25.404  12.859  1.00  0.60           H  
ATOM   1263  HA  VAL A  82       3.081  24.246  10.264  1.00  0.60           H  
ATOM   1264  HB  VAL A  82       2.509  27.046  11.272  1.00  0.60           H  
ATOM   1265 1HG1 VAL A  82       1.213  27.341   9.215  1.00  0.60           H  
ATOM   1266 2HG1 VAL A  82       2.944  27.128   8.877  1.00  0.60           H  
ATOM   1267 3HG1 VAL A  82       1.827  25.810   8.604  1.00  0.60           H  
ATOM   1268 1HG2 VAL A  82       0.175  26.155  11.229  1.00  0.60           H  
ATOM   1269 2HG2 VAL A  82       0.791  24.595  10.666  1.00  0.60           H  
ATOM   1270 3HG2 VAL A  82       1.215  25.165  12.276  1.00  0.60           H  
ATOM   1271  N   GLY A  83       4.869  25.041   8.801  1.00  0.60           N  
ATOM   1272  CA  GLY A  83       6.010  25.297   7.931  1.00  0.60           C  
ATOM   1273  C   GLY A  83       7.111  24.230   8.058  1.00  0.60           C  
ATOM   1274  O   GLY A  83       8.005  24.155   7.213  1.00  0.60           O  
ATOM   1275  H   GLY A  83       4.190  24.344   8.502  1.00  0.60           H  
ATOM   1276 1HA  GLY A  83       5.664  25.338   6.898  1.00  0.60           H  
ATOM   1277 2HA  GLY A  83       6.426  26.275   8.165  1.00  0.60           H  
ATOM   1278  N   ASP A  84       7.035  23.391   9.090  1.00  0.60           N  
ATOM   1279  CA  ASP A  84       8.022  22.331   9.295  1.00  0.60           C  
ATOM   1280  C   ASP A  84       7.777  21.147   8.382  1.00  0.60           C  
ATOM   1281  O   ASP A  84       6.679  20.973   7.856  1.00  0.60           O  
ATOM   1282  CB  ASP A  84       8.010  21.830  10.741  1.00  0.60           C  
ATOM   1283  CG  ASP A  84       8.580  22.824  11.736  1.00  0.60           C  
ATOM   1284  OD1 ASP A  84       9.503  23.525  11.392  1.00  0.60           O  
ATOM   1285  OD2 ASP A  84       8.084  22.873  12.854  1.00  0.60           O  
ATOM   1286  H   ASP A  84       6.281  23.488   9.775  1.00  0.60           H  
ATOM   1287  HA  ASP A  84       9.010  22.733   9.073  1.00  0.60           H  
ATOM   1288 1HB  ASP A  84       6.983  21.601  11.024  1.00  0.60           H  
ATOM   1289 2HB  ASP A  84       8.573  20.898  10.807  1.00  0.60           H  
ATOM   1290  N   TYR A  85       8.807  20.327   8.189  1.00  0.61           N  
ATOM   1291  CA  TYR A  85       8.636  19.083   7.444  1.00  0.61           C  
ATOM   1292  C   TYR A  85       8.566  17.860   8.349  1.00  0.61           C  
ATOM   1293  O   TYR A  85       9.295  17.772   9.347  1.00  0.61           O  
ATOM   1294  CB  TYR A  85       9.764  18.853   6.450  1.00  0.61           C  
ATOM   1295  CG  TYR A  85       9.801  19.737   5.236  1.00  0.61           C  
ATOM   1296  CD1 TYR A  85      10.429  20.966   5.278  1.00  0.61           C  
ATOM   1297  CD2 TYR A  85       9.251  19.277   4.052  1.00  0.61           C  
ATOM   1298  CE1 TYR A  85      10.504  21.737   4.134  1.00  0.61           C  
ATOM   1299  CE2 TYR A  85       9.332  20.032   2.911  1.00  0.61           C  
ATOM   1300  CZ  TYR A  85       9.957  21.262   2.944  1.00  0.61           C  
ATOM   1301  OH  TYR A  85      10.048  22.024   1.799  1.00  0.61           O  
ATOM   1302  H   TYR A  85       9.702  20.557   8.592  1.00  0.61           H  
ATOM   1303  HA  TYR A  85       7.705  19.143   6.910  1.00  0.61           H  
ATOM   1304 1HB  TYR A  85      10.717  18.953   6.965  1.00  0.61           H  
ATOM   1305 2HB  TYR A  85       9.696  17.825   6.103  1.00  0.61           H  
ATOM   1306  HD1 TYR A  85      10.869  21.327   6.208  1.00  0.61           H  
ATOM   1307  HD2 TYR A  85       8.760  18.309   4.024  1.00  0.61           H  
ATOM   1308  HE1 TYR A  85      11.000  22.706   4.163  1.00  0.61           H  
ATOM   1309  HE2 TYR A  85       8.901  19.656   1.981  1.00  0.61           H  
ATOM   1310  HH  TYR A  85      10.505  22.846   1.996  1.00  0.61           H  
ATOM   1311  N   VAL A  86       7.726  16.903   7.942  1.00  0.63           N  
ATOM   1312  CA  VAL A  86       7.527  15.605   8.597  1.00  0.63           C  
ATOM   1313  C   VAL A  86       7.648  14.428   7.647  1.00  0.63           C  
ATOM   1314  O   VAL A  86       7.350  14.536   6.453  1.00  0.63           O  
ATOM   1315  CB  VAL A  86       6.126  15.512   9.216  1.00  0.63           C  
ATOM   1316  CG1 VAL A  86       5.978  16.476  10.306  1.00  0.63           C  
ATOM   1317  CG2 VAL A  86       5.082  15.790   8.112  1.00  0.63           C  
ATOM   1318  H   VAL A  86       7.184  17.105   7.108  1.00  0.63           H  
ATOM   1319  HA  VAL A  86       8.274  15.494   9.385  1.00  0.63           H  
ATOM   1320  HB  VAL A  86       5.986  14.511   9.624  1.00  0.63           H  
ATOM   1321 1HG1 VAL A  86       4.990  16.396  10.745  1.00  0.63           H  
ATOM   1322 2HG1 VAL A  86       6.726  16.248  11.052  1.00  0.63           H  
ATOM   1323 3HG1 VAL A  86       6.132  17.472   9.932  1.00  0.63           H  
ATOM   1324 1HG2 VAL A  86       4.088  15.708   8.507  1.00  0.63           H  
ATOM   1325 2HG2 VAL A  86       5.231  16.796   7.712  1.00  0.63           H  
ATOM   1326 3HG2 VAL A  86       5.207  15.070   7.314  1.00  0.63           H  
ATOM   1327  N   GLU A  87       8.046  13.280   8.186  1.00  0.68           N  
ATOM   1328  CA  GLU A  87       8.085  12.080   7.367  1.00  0.68           C  
ATOM   1329  C   GLU A  87       6.750  11.376   7.492  1.00  0.68           C  
ATOM   1330  O   GLU A  87       6.226  11.233   8.599  1.00  0.68           O  
ATOM   1331  CB  GLU A  87       9.230  11.152   7.762  1.00  0.68           C  
ATOM   1332  CG  GLU A  87       9.381   9.930   6.838  1.00  0.68           C  
ATOM   1333  CD  GLU A  87      10.537   9.033   7.203  1.00  0.68           C  
ATOM   1334  OE1 GLU A  87      11.145   9.255   8.224  1.00  0.68           O  
ATOM   1335  OE2 GLU A  87      10.829   8.135   6.439  1.00  0.68           O  
ATOM   1336  H   GLU A  87       8.286  13.231   9.180  1.00  0.68           H  
ATOM   1337  HA  GLU A  87       8.224  12.364   6.325  1.00  0.68           H  
ATOM   1338 1HB  GLU A  87      10.168  11.705   7.748  1.00  0.68           H  
ATOM   1339 2HB  GLU A  87       9.072  10.794   8.781  1.00  0.68           H  
ATOM   1340 1HG  GLU A  87       8.464   9.343   6.882  1.00  0.68           H  
ATOM   1341 2HG  GLU A  87       9.501  10.279   5.809  1.00  0.68           H  
ATOM   1342  N   VAL A  88       6.175  10.975   6.364  1.00  0.76           N  
ATOM   1343  CA  VAL A  88       4.883  10.307   6.386  1.00  0.76           C  
ATOM   1344  C   VAL A  88       4.907   8.949   5.679  1.00  0.76           C  
ATOM   1345  O   VAL A  88       5.429   8.821   4.563  1.00  0.76           O  
ATOM   1346  CB  VAL A  88       3.817  11.188   5.729  1.00  0.76           C  
ATOM   1347  CG1 VAL A  88       2.508  10.499   5.775  1.00  0.76           C  
ATOM   1348  CG2 VAL A  88       3.769  12.544   6.410  1.00  0.76           C  
ATOM   1349  H   VAL A  88       6.650  11.150   5.481  1.00  0.76           H  
ATOM   1350  HA  VAL A  88       4.599  10.147   7.421  1.00  0.76           H  
ATOM   1351  HB  VAL A  88       4.059  11.319   4.693  1.00  0.76           H  
ATOM   1352 1HG1 VAL A  88       1.808  11.116   5.272  1.00  0.76           H  
ATOM   1353 2HG1 VAL A  88       2.560   9.551   5.279  1.00  0.76           H  
ATOM   1354 3HG1 VAL A  88       2.212  10.345   6.812  1.00  0.76           H  
ATOM   1355 1HG2 VAL A  88       3.019  13.164   5.953  1.00  0.76           H  
ATOM   1356 2HG2 VAL A  88       3.535  12.409   7.442  1.00  0.76           H  
ATOM   1357 3HG2 VAL A  88       4.739  13.026   6.320  1.00  0.76           H  
ATOM   1358  N   LYS A  89       4.335   7.928   6.329  1.00  0.86           N  
ATOM   1359  CA  LYS A  89       4.276   6.594   5.733  1.00  0.86           C  
ATOM   1360  C   LYS A  89       2.945   5.881   5.985  1.00  0.86           C  
ATOM   1361  O   LYS A  89       2.414   5.894   7.088  1.00  0.86           O  
ATOM   1362  CB  LYS A  89       5.421   5.747   6.273  1.00  0.86           C  
ATOM   1363  CG  LYS A  89       5.535   4.385   5.657  1.00  0.86           C  
ATOM   1364  CD  LYS A  89       6.780   3.693   6.130  1.00  0.86           C  
ATOM   1365  CE  LYS A  89       6.959   2.374   5.433  1.00  0.86           C  
ATOM   1366  NZ  LYS A  89       8.202   1.717   5.838  1.00  0.86           N  
ATOM   1367  H   LYS A  89       3.962   8.095   7.267  1.00  0.86           H  
ATOM   1368  HA  LYS A  89       4.400   6.695   4.658  1.00  0.86           H  
ATOM   1369 1HB  LYS A  89       6.366   6.267   6.108  1.00  0.86           H  
ATOM   1370 2HB  LYS A  89       5.298   5.617   7.351  1.00  0.86           H  
ATOM   1371 1HG  LYS A  89       4.670   3.781   5.930  1.00  0.86           H  
ATOM   1372 2HG  LYS A  89       5.569   4.475   4.569  1.00  0.86           H  
ATOM   1373 1HD  LYS A  89       7.648   4.321   5.913  1.00  0.86           H  
ATOM   1374 2HD  LYS A  89       6.723   3.527   7.205  1.00  0.86           H  
ATOM   1375 1HE  LYS A  89       6.118   1.720   5.654  1.00  0.86           H  
ATOM   1376 2HE  LYS A  89       6.996   2.548   4.358  1.00  0.86           H  
ATOM   1377 1HZ  LYS A  89       8.296   0.854   5.301  1.00  0.86           H  
ATOM   1378 2HZ  LYS A  89       8.980   2.314   5.608  1.00  0.86           H  
ATOM   1379 3HZ  LYS A  89       8.201   1.522   6.821  1.00  0.86           H  
ATOM   1380  N   LYS A  90       2.378   5.255   4.959  1.00  1.00           N  
ATOM   1381  CA  LYS A  90       1.135   4.497   5.165  1.00  1.00           C  
ATOM   1382  C   LYS A  90       1.385   3.327   6.107  1.00  1.00           C  
ATOM   1383  O   LYS A  90       2.355   2.596   5.900  1.00  1.00           O  
ATOM   1384  CB  LYS A  90       0.574   3.963   3.853  1.00  1.00           C  
ATOM   1385  CG  LYS A  90      -0.809   3.312   3.991  1.00  1.00           C  
ATOM   1386  CD  LYS A  90      -1.358   2.844   2.645  1.00  1.00           C  
ATOM   1387  CE  LYS A  90      -2.778   2.346   2.767  1.00  1.00           C  
ATOM   1388  NZ  LYS A  90      -3.309   1.860   1.465  1.00  1.00           N  
ATOM   1389  H   LYS A  90       2.817   5.273   4.049  1.00  1.00           H  
ATOM   1390  HA  LYS A  90       0.393   5.133   5.632  1.00  1.00           H  
ATOM   1391 1HB  LYS A  90       0.507   4.765   3.120  1.00  1.00           H  
ATOM   1392 2HB  LYS A  90       1.250   3.214   3.453  1.00  1.00           H  
ATOM   1393 1HG  LYS A  90      -0.733   2.448   4.650  1.00  1.00           H  
ATOM   1394 2HG  LYS A  90      -1.504   4.025   4.440  1.00  1.00           H  
ATOM   1395 1HD  LYS A  90      -1.314   3.654   1.914  1.00  1.00           H  
ATOM   1396 2HD  LYS A  90      -0.762   2.021   2.283  1.00  1.00           H  
ATOM   1397 1HE  LYS A  90      -2.823   1.540   3.494  1.00  1.00           H  
ATOM   1398 2HE  LYS A  90      -3.399   3.168   3.110  1.00  1.00           H  
ATOM   1399 1HZ  LYS A  90      -4.269   1.563   1.580  1.00  1.00           H  
ATOM   1400 2HZ  LYS A  90      -3.270   2.634   0.784  1.00  1.00           H  
ATOM   1401 3HZ  LYS A  90      -2.746   1.091   1.123  1.00  1.00           H  
ATOM   1402  N   VAL A  91       0.517   3.148   7.113  1.00  1.16           N  
ATOM   1403  CA  VAL A  91       0.636   2.044   8.078  1.00  1.16           C  
ATOM   1404  C   VAL A  91      -0.424   2.108   9.173  1.00  1.16           C  
ATOM   1405  O   VAL A  91      -1.487   1.497   9.048  1.00  1.16           O  
ATOM   1406  OXT VAL A  91      -0.039   2.401  10.303  1.00  1.16           O  
ATOM   1407  CB  VAL A  91       2.028   2.011   8.767  1.00  1.16           C  
ATOM   1408  CG1 VAL A  91       2.260   3.287   9.531  1.00  1.16           C  
ATOM   1409  CG2 VAL A  91       2.086   0.819   9.708  1.00  1.16           C  
ATOM   1410  H   VAL A  91      -0.269   3.799   7.199  1.00  1.16           H  
ATOM   1411  HA  VAL A  91       0.508   1.109   7.533  1.00  1.16           H  
ATOM   1412  HB  VAL A  91       2.813   1.911   8.041  1.00  1.16           H  
ATOM   1413 1HG1 VAL A  91       3.243   3.245  10.012  1.00  1.16           H  
ATOM   1414 2HG1 VAL A  91       2.232   4.128   8.850  1.00  1.16           H  
ATOM   1415 3HG1 VAL A  91       1.494   3.418  10.291  1.00  1.16           H  
ATOM   1416 1HG2 VAL A  91       3.063   0.792  10.192  1.00  1.16           H  
ATOM   1417 2HG2 VAL A  91       1.311   0.909  10.464  1.00  1.16           H  
ATOM   1418 3HG2 VAL A  91       1.936  -0.099   9.139  1.00  1.16           H  
ENDMDL

REMARK ID 131287 DOMAINID 127595 MODEL 4 2021-09-25_00000042_1_11
MODEL     4
ATOM      1  N   GLY A   1       2.247   2.988  -0.082  1.00  7.91           N  
ATOM      2  CA  GLY A   1       2.721   1.743   0.508  1.00  7.91           C  
ATOM      3  C   GLY A   1       4.145   1.433   0.032  1.00  7.91           C  
ATOM      4  O   GLY A   1       4.936   2.349  -0.172  1.00  7.91           O  
ATOM      5  H   GLY A   1       1.615   3.574   0.446  1.00  7.91           H  
ATOM      6 1HA  GLY A   1       2.700   1.822   1.595  1.00  7.91           H  
ATOM      7 2HA  GLY A   1       2.030   0.955   0.223  1.00  7.91           H  
ATOM      8  N   PRO A   2       4.506   0.145  -0.142  1.00  6.84           N  
ATOM      9  CA  PRO A   2       5.789  -0.336  -0.652  1.00  6.84           C  
ATOM     10  C   PRO A   2       6.135   0.176  -2.048  1.00  6.84           C  
ATOM     11  O   PRO A   2       7.302   0.182  -2.432  1.00  6.84           O  
ATOM     12  CB  PRO A   2       5.581  -1.854  -0.683  1.00  6.84           C  
ATOM     13  CG  PRO A   2       4.510  -2.121   0.351  1.00  6.84           C  
ATOM     14  CD  PRO A   2       3.586  -0.931   0.267  1.00  6.84           C  
ATOM     15  HA  PRO A   2       6.582  -0.065   0.062  1.00  6.84           H  
ATOM     16 1HB  PRO A   2       5.289  -2.167  -1.699  1.00  6.84           H  
ATOM     17 2HB  PRO A   2       6.528  -2.363  -0.454  1.00  6.84           H  
ATOM     18 1HG  PRO A   2       4.000  -3.071   0.132  1.00  6.84           H  
ATOM     19 2HG  PRO A   2       4.968  -2.232   1.347  1.00  6.84           H  
ATOM     20 1HD  PRO A   2       2.814  -1.104  -0.500  1.00  6.84           H  
ATOM     21 2HD  PRO A   2       3.161  -0.740   1.264  1.00  6.84           H  
ATOM     22  N   MET A   3       5.114   0.580  -2.808  1.00  5.57           N  
ATOM     23  CA  MET A   3       5.267   1.080  -4.171  1.00  5.57           C  
ATOM     24  C   MET A   3       5.982   0.107  -5.109  1.00  5.57           C  
ATOM     25  O   MET A   3       7.179   0.248  -5.349  1.00  5.57           O  
ATOM     26  CB  MET A   3       5.997   2.420  -4.154  1.00  5.57           C  
ATOM     27  CG  MET A   3       5.203   3.551  -3.541  1.00  5.57           C  
ATOM     28  SD  MET A   3       6.098   5.102  -3.563  1.00  5.57           S  
ATOM     29  CE  MET A   3       7.223   4.806  -2.214  1.00  5.57           C  
ATOM     30  H   MET A   3       4.183   0.555  -2.420  1.00  5.57           H  
ATOM     31  HA  MET A   3       4.271   1.265  -4.570  1.00  5.57           H  
ATOM     32 1HB  MET A   3       6.931   2.337  -3.607  1.00  5.57           H  
ATOM     33 2HB  MET A   3       6.249   2.704  -5.177  1.00  5.57           H  
ATOM     34 1HG  MET A   3       4.271   3.680  -4.086  1.00  5.57           H  
ATOM     35 2HG  MET A   3       4.960   3.310  -2.509  1.00  5.57           H  
ATOM     36 1HE  MET A   3       7.870   5.670  -2.079  1.00  5.57           H  
ATOM     37 2HE  MET A   3       6.651   4.625  -1.298  1.00  5.57           H  
ATOM     38 3HE  MET A   3       7.823   3.937  -2.434  1.00  5.57           H  
ATOM     39  N   PRO A   4       5.290  -0.883  -5.673  1.00  4.30           N  
ATOM     40  CA  PRO A   4       5.864  -1.832  -6.594  1.00  4.30           C  
ATOM     41  C   PRO A   4       6.526  -1.048  -7.710  1.00  4.30           C  
ATOM     42  O   PRO A   4       5.984  -0.049  -8.180  1.00  4.30           O  
ATOM     43  CB  PRO A   4       4.637  -2.611  -7.075  1.00  4.30           C  
ATOM     44  CG  PRO A   4       3.660  -2.511  -5.910  1.00  4.30           C  
ATOM     45  CD  PRO A   4       3.868  -1.104  -5.366  1.00  4.30           C  
ATOM     46  HA  PRO A   4       6.585  -2.475  -6.068  1.00  4.30           H  
ATOM     47 1HB  PRO A   4       4.248  -2.167  -8.004  1.00  4.30           H  
ATOM     48 2HB  PRO A   4       4.920  -3.647  -7.309  1.00  4.30           H  
ATOM     49 1HG  PRO A   4       2.631  -2.685  -6.261  1.00  4.30           H  
ATOM     50 2HG  PRO A   4       3.879  -3.290  -5.166  1.00  4.30           H  
ATOM     51 1HD  PRO A   4       3.232  -0.385  -5.906  1.00  4.30           H  
ATOM     52 2HD  PRO A   4       3.679  -1.109  -4.289  1.00  4.30           H  
ATOM     53  N   GLY A   5       7.702  -1.496  -8.127  1.00  3.20           N  
ATOM     54  CA  GLY A   5       8.466  -0.808  -9.164  1.00  3.20           C  
ATOM     55  C   GLY A   5       9.494   0.174  -8.580  1.00  3.20           C  
ATOM     56  O   GLY A   5      10.368   0.657  -9.298  1.00  3.20           O  
ATOM     57  H   GLY A   5       8.094  -2.326  -7.707  1.00  3.20           H  
ATOM     58 1HA  GLY A   5       8.980  -1.547  -9.779  1.00  3.20           H  
ATOM     59 2HA  GLY A   5       7.783  -0.270  -9.821  1.00  3.20           H  
ATOM     60  N   LEU A   6       9.414   0.441  -7.273  1.00  2.36           N  
ATOM     61  CA  LEU A   6      10.343   1.346  -6.595  1.00  2.36           C  
ATOM     62  C   LEU A   6      11.780   0.872  -6.733  1.00  2.36           C  
ATOM     63  O   LEU A   6      12.083  -0.301  -6.499  1.00  2.36           O  
ATOM     64  CB  LEU A   6       9.993   1.438  -5.105  1.00  2.36           C  
ATOM     65  CG  LEU A   6      10.770   2.426  -4.247  1.00  2.36           C  
ATOM     66  CD1 LEU A   6      10.412   3.844  -4.670  1.00  2.36           C  
ATOM     67  CD2 LEU A   6      10.411   2.170  -2.785  1.00  2.36           C  
ATOM     68  H   LEU A   6       8.650   0.050  -6.721  1.00  2.36           H  
ATOM     69  HA  LEU A   6      10.259   2.333  -7.047  1.00  2.36           H  
ATOM     70 1HB  LEU A   6       8.965   1.750  -5.031  1.00  2.36           H  
ATOM     71 2HB  LEU A   6      10.079   0.450  -4.656  1.00  2.36           H  
ATOM     72  HG  LEU A   6      11.843   2.290  -4.389  1.00  2.36           H  
ATOM     73 1HD1 LEU A   6      10.961   4.558  -4.057  1.00  2.36           H  
ATOM     74 2HD1 LEU A   6      10.675   3.987  -5.718  1.00  2.36           H  
ATOM     75 3HD1 LEU A   6       9.340   3.999  -4.540  1.00  2.36           H  
ATOM     76 1HD2 LEU A   6      10.950   2.868  -2.145  1.00  2.36           H  
ATOM     77 2HD2 LEU A   6       9.343   2.294  -2.645  1.00  2.36           H  
ATOM     78 3HD2 LEU A   6      10.686   1.149  -2.521  1.00  2.36           H  
ATOM     79  N   SER A   7      12.664   1.792  -7.108  1.00  1.77           N  
ATOM     80  CA  SER A   7      14.074   1.476  -7.287  1.00  1.77           C  
ATOM     81  C   SER A   7      14.961   2.667  -6.946  1.00  1.77           C  
ATOM     82  O   SER A   7      14.502   3.812  -6.939  1.00  1.77           O  
ATOM     83  CB  SER A   7      14.310   1.060  -8.718  1.00  1.77           C  
ATOM     84  OG  SER A   7      14.074   2.132  -9.599  1.00  1.77           O  
ATOM     85  H   SER A   7      12.343   2.731  -7.286  1.00  1.77           H  
ATOM     86  HA  SER A   7      14.340   0.649  -6.624  1.00  1.77           H  
ATOM     87 1HB  SER A   7      15.336   0.714  -8.823  1.00  1.77           H  
ATOM     88 2HB  SER A   7      13.656   0.226  -8.970  1.00  1.77           H  
ATOM     89  HG  SER A   7      14.255   1.784 -10.502  1.00  1.77           H  
ATOM     90  N   VAL A   8      16.237   2.390  -6.688  1.00  1.39           N  
ATOM     91  CA  VAL A   8      17.223   3.421  -6.361  1.00  1.39           C  
ATOM     92  C   VAL A   8      18.436   3.366  -7.283  1.00  1.39           C  
ATOM     93  O   VAL A   8      18.903   2.288  -7.638  1.00  1.39           O  
ATOM     94  CB  VAL A   8      17.683   3.264  -4.897  1.00  1.39           C  
ATOM     95  CG1 VAL A   8      18.738   4.305  -4.513  1.00  1.39           C  
ATOM     96  CG2 VAL A   8      16.482   3.379  -3.971  1.00  1.39           C  
ATOM     97  H   VAL A   8      16.526   1.409  -6.707  1.00  1.39           H  
ATOM     98  HA  VAL A   8      16.750   4.397  -6.473  1.00  1.39           H  
ATOM     99  HB  VAL A   8      18.142   2.317  -4.790  1.00  1.39           H  
ATOM    100 1HG1 VAL A   8      19.042   4.137  -3.477  1.00  1.39           H  
ATOM    101 2HG1 VAL A   8      19.607   4.221  -5.150  1.00  1.39           H  
ATOM    102 3HG1 VAL A   8      18.318   5.303  -4.609  1.00  1.39           H  
ATOM    103 1HG2 VAL A   8      16.811   3.239  -2.953  1.00  1.39           H  
ATOM    104 2HG2 VAL A   8      16.029   4.365  -4.081  1.00  1.39           H  
ATOM    105 3HG2 VAL A   8      15.746   2.621  -4.211  1.00  1.39           H  
ATOM    106  N   LYS A   9      18.909   4.523  -7.742  1.00  1.16           N  
ATOM    107  CA  LYS A   9      20.116   4.567  -8.576  1.00  1.16           C  
ATOM    108  C   LYS A   9      21.365   4.743  -7.692  1.00  1.16           C  
ATOM    109  O   LYS A   9      21.467   5.721  -6.947  1.00  1.16           O  
ATOM    110  CB  LYS A   9      19.989   5.692  -9.601  1.00  1.16           C  
ATOM    111  CG  LYS A   9      21.132   5.823 -10.592  1.00  1.16           C  
ATOM    112  CD  LYS A   9      20.837   6.953 -11.592  1.00  1.16           C  
ATOM    113  CE  LYS A   9      21.963   7.158 -12.590  1.00  1.16           C  
ATOM    114  NZ  LYS A   9      21.643   8.242 -13.566  1.00  1.16           N  
ATOM    115  H   LYS A   9      18.461   5.386  -7.466  1.00  1.16           H  
ATOM    116  HA  LYS A   9      20.218   3.620  -9.106  1.00  1.16           H  
ATOM    117 1HB  LYS A   9      19.078   5.545 -10.180  1.00  1.16           H  
ATOM    118 2HB  LYS A   9      19.896   6.645  -9.083  1.00  1.16           H  
ATOM    119 1HG  LYS A   9      22.045   6.051 -10.052  1.00  1.16           H  
ATOM    120 2HG  LYS A   9      21.268   4.881 -11.126  1.00  1.16           H  
ATOM    121 1HD  LYS A   9      19.921   6.723 -12.138  1.00  1.16           H  
ATOM    122 2HD  LYS A   9      20.684   7.883 -11.044  1.00  1.16           H  
ATOM    123 1HE  LYS A   9      22.867   7.430 -12.054  1.00  1.16           H  
ATOM    124 2HE  LYS A   9      22.135   6.231 -13.134  1.00  1.16           H  
ATOM    125 1HZ  LYS A   9      22.413   8.353 -14.210  1.00  1.16           H  
ATOM    126 2HZ  LYS A   9      20.807   8.000 -14.079  1.00  1.16           H  
ATOM    127 3HZ  LYS A   9      21.493   9.110 -13.070  1.00  1.16           H  
ATOM    128  N   LEU A  10      22.291   3.777  -7.750  1.00  1.04           N  
ATOM    129  CA  LEU A  10      23.498   3.790  -6.911  1.00  1.04           C  
ATOM    130  C   LEU A  10      24.780   3.738  -7.765  1.00  1.04           C  
ATOM    131  O   LEU A  10      24.789   3.129  -8.837  1.00  1.04           O  
ATOM    132  CB  LEU A  10      23.515   2.569  -5.974  1.00  1.04           C  
ATOM    133  CG  LEU A  10      22.360   2.384  -4.923  1.00  1.04           C  
ATOM    134  CD1 LEU A  10      21.213   1.824  -5.589  1.00  1.04           C  
ATOM    135  CD2 LEU A  10      22.774   1.392  -3.830  1.00  1.04           C  
ATOM    136  H   LEU A  10      22.132   2.990  -8.383  1.00  1.04           H  
ATOM    137  HA  LEU A  10      23.511   4.705  -6.320  1.00  1.04           H  
ATOM    138 1HB  LEU A  10      23.582   1.664  -6.576  1.00  1.04           H  
ATOM    139 2HB  LEU A  10      24.407   2.679  -5.402  1.00  1.04           H  
ATOM    140  HG  LEU A  10      22.094   3.351  -4.491  1.00  1.04           H  
ATOM    141 1HD1 LEU A  10      20.404   1.679  -4.883  1.00  1.04           H  
ATOM    142 2HD1 LEU A  10      20.907   2.465  -6.357  1.00  1.04           H  
ATOM    143 3HD1 LEU A  10      21.506   0.894  -6.003  1.00  1.04           H  
ATOM    144 1HD2 LEU A  10      21.958   1.248  -3.131  1.00  1.04           H  
ATOM    145 2HD2 LEU A  10      23.006   0.435  -4.282  1.00  1.04           H  
ATOM    146 3HD2 LEU A  10      23.647   1.769  -3.295  1.00  1.04           H  
ATOM    147  N   ARG A  11      25.878   4.360  -7.312  1.00  1.00           N  
ATOM    148  CA  ARG A  11      27.138   4.256  -8.066  1.00  1.00           C  
ATOM    149  C   ARG A  11      27.889   2.998  -7.699  1.00  1.00           C  
ATOM    150  O   ARG A  11      27.911   2.625  -6.533  1.00  1.00           O  
ATOM    151  CB  ARG A  11      28.060   5.438  -7.842  1.00  1.00           C  
ATOM    152  CG  ARG A  11      29.384   5.333  -8.626  1.00  1.00           C  
ATOM    153  CD  ARG A  11      30.213   6.535  -8.541  1.00  1.00           C  
ATOM    154  NE  ARG A  11      31.506   6.339  -9.215  1.00  1.00           N  
ATOM    155  CZ  ARG A  11      32.472   7.256  -9.323  1.00  1.00           C  
ATOM    156  NH1 ARG A  11      32.333   8.467  -8.821  1.00  1.00           N  
ATOM    157  NH2 ARG A  11      33.565   6.900  -9.948  1.00  1.00           N  
ATOM    158  H   ARG A  11      25.886   4.875  -6.429  1.00  1.00           H  
ATOM    159  HA  ARG A  11      26.911   4.218  -9.129  1.00  1.00           H  
ATOM    160 1HB  ARG A  11      27.580   6.348  -8.130  1.00  1.00           H  
ATOM    161 2HB  ARG A  11      28.286   5.519  -6.789  1.00  1.00           H  
ATOM    162 1HG  ARG A  11      29.984   4.520  -8.220  1.00  1.00           H  
ATOM    163 2HG  ARG A  11      29.172   5.136  -9.680  1.00  1.00           H  
ATOM    164 1HD  ARG A  11      29.694   7.362  -9.024  1.00  1.00           H  
ATOM    165 2HD  ARG A  11      30.402   6.777  -7.496  1.00  1.00           H  
ATOM    166  HE  ARG A  11      31.724   5.416  -9.641  1.00  1.00           H  
ATOM    167 1HH1 ARG A  11      31.481   8.720  -8.342  1.00  1.00           H  
ATOM    168 2HH1 ARG A  11      33.079   9.140  -8.915  1.00  1.00           H  
ATOM    169 1HH2 ARG A  11      33.606   5.933 -10.311  1.00  1.00           H  
ATOM    170 2HH2 ARG A  11      34.330   7.543 -10.062  1.00  1.00           H  
ATOM    171  N   VAL A  12      28.495   2.338  -8.666  1.00  1.03           N  
ATOM    172  CA  VAL A  12      29.278   1.155  -8.353  1.00  1.03           C  
ATOM    173  C   VAL A  12      30.776   1.435  -8.362  1.00  1.03           C  
ATOM    174  O   VAL A  12      31.288   2.120  -9.240  1.00  1.03           O  
ATOM    175  CB  VAL A  12      28.924   0.006  -9.293  1.00  1.03           C  
ATOM    176  CG1 VAL A  12      29.791  -1.237  -8.993  1.00  1.03           C  
ATOM    177  CG2 VAL A  12      27.460  -0.317  -9.092  1.00  1.03           C  
ATOM    178  H   VAL A  12      28.428   2.668  -9.631  1.00  1.03           H  
ATOM    179  HA  VAL A  12      29.008   0.832  -7.357  1.00  1.03           H  
ATOM    180  HB  VAL A  12      29.105   0.311 -10.322  1.00  1.03           H  
ATOM    181 1HG1 VAL A  12      29.515  -2.049  -9.662  1.00  1.03           H  
ATOM    182 2HG1 VAL A  12      30.845  -1.001  -9.141  1.00  1.03           H  
ATOM    183 3HG1 VAL A  12      29.631  -1.549  -7.961  1.00  1.03           H  
ATOM    184 1HG2 VAL A  12      27.181  -1.121  -9.736  1.00  1.03           H  
ATOM    185 2HG2 VAL A  12      27.303  -0.617  -8.078  1.00  1.03           H  
ATOM    186 3HG2 VAL A  12      26.850   0.562  -9.314  1.00  1.03           H  
ATOM    187  N   ALA A  13      31.440   0.935  -7.329  1.00  1.10           N  
ATOM    188  CA  ALA A  13      32.868   1.007  -7.056  1.00  1.10           C  
ATOM    189  C   ALA A  13      33.438  -0.417  -6.995  1.00  1.10           C  
ATOM    190  O   ALA A  13      32.686  -1.387  -6.919  1.00  1.10           O  
ATOM    191  CB  ALA A  13      33.115   1.747  -5.751  1.00  1.10           C  
ATOM    192  H   ALA A  13      30.883   0.429  -6.662  1.00  1.10           H  
ATOM    193  HA  ALA A  13      33.356   1.537  -7.875  1.00  1.10           H  
ATOM    194 1HB  ALA A  13      34.184   1.796  -5.555  1.00  1.10           H  
ATOM    195 2HB  ALA A  13      32.710   2.758  -5.824  1.00  1.10           H  
ATOM    196 3HB  ALA A  13      32.622   1.225  -4.944  1.00  1.10           H  
ATOM    197  N   GLU A  14      34.754  -0.550  -7.108  1.00  1.22           N  
ATOM    198  CA  GLU A  14      35.420  -1.857  -7.053  1.00  1.22           C  
ATOM    199  C   GLU A  14      35.292  -2.579  -5.697  1.00  1.22           C  
ATOM    200  O   GLU A  14      35.451  -1.971  -4.633  1.00  1.22           O  
ATOM    201  CB  GLU A  14      36.901  -1.685  -7.410  1.00  1.22           C  
ATOM    202  CG  GLU A  14      37.693  -2.980  -7.528  1.00  1.22           C  
ATOM    203  CD  GLU A  14      39.128  -2.771  -7.982  1.00  1.22           C  
ATOM    204  OE1 GLU A  14      39.533  -1.641  -8.119  1.00  1.22           O  
ATOM    205  OE2 GLU A  14      39.810  -3.750  -8.205  1.00  1.22           O  
ATOM    206  H   GLU A  14      35.321   0.279  -7.210  1.00  1.22           H  
ATOM    207  HA  GLU A  14      34.958  -2.496  -7.808  1.00  1.22           H  
ATOM    208 1HB  GLU A  14      36.987  -1.166  -8.356  1.00  1.22           H  
ATOM    209 2HB  GLU A  14      37.385  -1.069  -6.654  1.00  1.22           H  
ATOM    210 1HG  GLU A  14      37.711  -3.463  -6.557  1.00  1.22           H  
ATOM    211 2HG  GLU A  14      37.186  -3.646  -8.222  1.00  1.22           H  
ATOM    212  N   ALA A  15      35.004  -3.884  -5.737  1.00  1.36           N  
ATOM    213  CA  ALA A  15      34.951  -4.716  -4.530  1.00  1.36           C  
ATOM    214  C   ALA A  15      36.314  -5.293  -4.207  1.00  1.36           C  
ATOM    215  O   ALA A  15      37.134  -5.520  -5.094  1.00  1.36           O  
ATOM    216  CB  ALA A  15      33.947  -5.823  -4.688  1.00  1.36           C  
ATOM    217  H   ALA A  15      34.838  -4.320  -6.632  1.00  1.36           H  
ATOM    218  HA  ALA A  15      34.669  -4.092  -3.692  1.00  1.36           H  
ATOM    219 1HB  ALA A  15      33.912  -6.408  -3.787  1.00  1.36           H  
ATOM    220 2HB  ALA A  15      32.990  -5.384  -4.861  1.00  1.36           H  
ATOM    221 3HB  ALA A  15      34.228  -6.454  -5.523  1.00  1.36           H  
ATOM    222  N   TYR A  16      36.540  -5.581  -2.938  1.00  1.52           N  
ATOM    223  CA  TYR A  16      37.797  -6.160  -2.511  1.00  1.52           C  
ATOM    224  C   TYR A  16      37.787  -7.641  -2.886  1.00  1.52           C  
ATOM    225  O   TYR A  16      36.727  -8.253  -2.819  1.00  1.52           O  
ATOM    226  CB  TYR A  16      37.925  -5.967  -1.007  1.00  1.52           C  
ATOM    227  CG  TYR A  16      38.021  -4.515  -0.636  1.00  1.52           C  
ATOM    228  CD1 TYR A  16      36.860  -3.836  -0.266  1.00  1.52           C  
ATOM    229  CD2 TYR A  16      39.232  -3.850  -0.673  1.00  1.52           C  
ATOM    230  CE1 TYR A  16      36.917  -2.499   0.072  1.00  1.52           C  
ATOM    231  CE2 TYR A  16      39.290  -2.507  -0.335  1.00  1.52           C  
ATOM    232  CZ  TYR A  16      38.137  -1.833   0.037  1.00  1.52           C  
ATOM    233  OH  TYR A  16      38.198  -0.498   0.374  1.00  1.52           O  
ATOM    234  H   TYR A  16      35.825  -5.389  -2.241  1.00  1.52           H  
ATOM    235  HA  TYR A  16      38.596  -5.631  -3.018  1.00  1.52           H  
ATOM    236 1HB  TYR A  16      37.049  -6.394  -0.504  1.00  1.52           H  
ATOM    237 2HB  TYR A  16      38.806  -6.481  -0.633  1.00  1.52           H  
ATOM    238  HD1 TYR A  16      35.902  -4.367  -0.243  1.00  1.52           H  
ATOM    239  HD2 TYR A  16      40.140  -4.381  -0.967  1.00  1.52           H  
ATOM    240  HE1 TYR A  16      36.009  -1.971   0.362  1.00  1.52           H  
ATOM    241  HE2 TYR A  16      40.244  -1.980  -0.362  1.00  1.52           H  
ATOM    242  HH  TYR A  16      37.346  -0.214   0.723  1.00  1.52           H  
ATOM    243  N   PRO A  17      38.924  -8.286  -3.208  1.00  1.67           N  
ATOM    244  CA  PRO A  17      39.020  -9.710  -3.536  1.00  1.67           C  
ATOM    245  C   PRO A  17      38.270 -10.607  -2.542  1.00  1.67           C  
ATOM    246  O   PRO A  17      37.663 -11.617  -2.925  1.00  1.67           O  
ATOM    247  CB  PRO A  17      40.534  -9.940  -3.464  1.00  1.67           C  
ATOM    248  CG  PRO A  17      41.129  -8.609  -3.867  1.00  1.67           C  
ATOM    249  CD  PRO A  17      40.213  -7.565  -3.253  1.00  1.67           C  
ATOM    250  HA  PRO A  17      38.660  -9.863  -4.560  1.00  1.67           H  
ATOM    251 1HB  PRO A  17      40.819 -10.250  -2.446  1.00  1.67           H  
ATOM    252 2HB  PRO A  17      40.819 -10.757  -4.140  1.00  1.67           H  
ATOM    253 1HG  PRO A  17      42.165  -8.533  -3.504  1.00  1.67           H  
ATOM    254 2HG  PRO A  17      41.171  -8.536  -4.963  1.00  1.67           H  
ATOM    255 1HD  PRO A  17      40.547  -7.276  -2.246  1.00  1.67           H  
ATOM    256 2HD  PRO A  17      40.173  -6.714  -3.949  1.00  1.67           H  
ATOM    257  N   GLU A  18      38.263 -10.194  -1.272  1.00  1.77           N  
ATOM    258  CA  GLU A  18      37.589 -10.906  -0.198  1.00  1.77           C  
ATOM    259  C   GLU A  18      36.077 -10.987  -0.425  1.00  1.77           C  
ATOM    260  O   GLU A  18      35.435 -11.952  -0.018  1.00  1.77           O  
ATOM    261  CB  GLU A  18      37.868 -10.214   1.136  1.00  1.77           C  
ATOM    262  CG  GLU A  18      39.312 -10.316   1.610  1.00  1.77           C  
ATOM    263  CD  GLU A  18      39.565  -9.573   2.905  1.00  1.77           C  
ATOM    264  OE1 GLU A  18      38.689  -8.867   3.348  1.00  1.77           O  
ATOM    265  OE2 GLU A  18      40.636  -9.716   3.448  1.00  1.77           O  
ATOM    266  H   GLU A  18      38.769  -9.355  -1.030  1.00  1.77           H  
ATOM    267  HA  GLU A  18      37.982 -11.925  -0.161  1.00  1.77           H  
ATOM    268 1HB  GLU A  18      37.615  -9.153   1.047  1.00  1.77           H  
ATOM    269 2HB  GLU A  18      37.227 -10.638   1.907  1.00  1.77           H  
ATOM    270 1HG  GLU A  18      39.563 -11.366   1.751  1.00  1.77           H  
ATOM    271 2HG  GLU A  18      39.962  -9.915   0.831  1.00  1.77           H  
ATOM    272  N   ASP A  19      35.527  -9.948  -1.053  1.00  1.79           N  
ATOM    273  CA  ASP A  19      34.105  -9.838  -1.338  1.00  1.79           C  
ATOM    274  C   ASP A  19      33.816 -10.442  -2.703  1.00  1.79           C  
ATOM    275  O   ASP A  19      32.759 -11.036  -2.941  1.00  1.79           O  
ATOM    276  CB  ASP A  19      33.705  -8.374  -1.408  1.00  1.79           C  
ATOM    277  CG  ASP A  19      33.941  -7.597  -0.147  1.00  1.79           C  
ATOM    278  OD1 ASP A  19      33.826  -8.124   0.937  1.00  1.79           O  
ATOM    279  OD2 ASP A  19      34.235  -6.429  -0.263  1.00  1.79           O  
ATOM    280  H   ASP A  19      36.130  -9.214  -1.391  1.00  1.79           H  
ATOM    281  HA  ASP A  19      33.541 -10.372  -0.578  1.00  1.79           H  
ATOM    282 1HB  ASP A  19      34.283  -7.910  -2.191  1.00  1.79           H  
ATOM    283 2HB  ASP A  19      32.657  -8.290  -1.691  1.00  1.79           H  
ATOM    284  N   VAL A  20      34.800 -10.330  -3.593  1.00  1.72           N  
ATOM    285  CA  VAL A  20      34.651 -10.799  -4.957  1.00  1.72           C  
ATOM    286  C   VAL A  20      34.352 -12.285  -4.980  1.00  1.72           C  
ATOM    287  O   VAL A  20      33.458 -12.745  -5.692  1.00  1.72           O  
ATOM    288  CB  VAL A  20      35.898 -10.506  -5.808  1.00  1.72           C  
ATOM    289  CG1 VAL A  20      35.780 -11.202  -7.140  1.00  1.72           C  
ATOM    290  CG2 VAL A  20      36.047  -8.994  -6.020  1.00  1.72           C  
ATOM    291  H   VAL A  20      35.650  -9.841  -3.316  1.00  1.72           H  
ATOM    292  HA  VAL A  20      33.830 -10.261  -5.391  1.00  1.72           H  
ATOM    293  HB  VAL A  20      36.769 -10.900  -5.304  1.00  1.72           H  
ATOM    294 1HG1 VAL A  20      36.671 -11.004  -7.733  1.00  1.72           H  
ATOM    295 2HG1 VAL A  20      35.685 -12.275  -6.978  1.00  1.72           H  
ATOM    296 3HG1 VAL A  20      34.906 -10.845  -7.661  1.00  1.72           H  
ATOM    297 1HG2 VAL A  20      36.937  -8.796  -6.610  1.00  1.72           H  
ATOM    298 2HG2 VAL A  20      35.187  -8.606  -6.525  1.00  1.72           H  
ATOM    299 3HG2 VAL A  20      36.137  -8.500  -5.079  1.00  1.72           H  
ATOM    300  N   GLY A  21      35.050 -13.035  -4.136  1.00  1.59           N  
ATOM    301  CA  GLY A  21      34.853 -14.475  -4.062  1.00  1.59           C  
ATOM    302  C   GLY A  21      33.599 -14.919  -3.279  1.00  1.59           C  
ATOM    303  O   GLY A  21      33.388 -16.120  -3.103  1.00  1.59           O  
ATOM    304  H   GLY A  21      35.780 -12.588  -3.573  1.00  1.59           H  
ATOM    305 1HA  GLY A  21      34.802 -14.875  -5.074  1.00  1.59           H  
ATOM    306 2HA  GLY A  21      35.734 -14.920  -3.600  1.00  1.59           H  
ATOM    307  N   LYS A  22      32.785 -13.976  -2.782  1.00  1.42           N  
ATOM    308  CA  LYS A  22      31.598 -14.319  -1.993  1.00  1.42           C  
ATOM    309  C   LYS A  22      30.239 -14.115  -2.689  1.00  1.42           C  
ATOM    310  O   LYS A  22      29.206 -14.548  -2.169  1.00  1.42           O  
ATOM    311  CB  LYS A  22      31.617 -13.546  -0.679  1.00  1.42           C  
ATOM    312  CG  LYS A  22      32.727 -13.922   0.253  1.00  1.42           C  
ATOM    313  CD  LYS A  22      32.670 -13.089   1.522  1.00  1.42           C  
ATOM    314  CE  LYS A  22      33.767 -13.486   2.492  1.00  1.42           C  
ATOM    315  NZ  LYS A  22      33.786 -12.616   3.687  1.00  1.42           N  
ATOM    316  H   LYS A  22      32.979 -12.992  -2.950  1.00  1.42           H  
ATOM    317  HA  LYS A  22      31.665 -15.378  -1.745  1.00  1.42           H  
ATOM    318 1HB  LYS A  22      31.743 -12.500  -0.888  1.00  1.42           H  
ATOM    319 2HB  LYS A  22      30.676 -13.677  -0.155  1.00  1.42           H  
ATOM    320 1HG  LYS A  22      32.653 -14.977   0.507  1.00  1.42           H  
ATOM    321 2HG  LYS A  22      33.681 -13.750  -0.241  1.00  1.42           H  
ATOM    322 1HD  LYS A  22      32.802 -12.036   1.260  1.00  1.42           H  
ATOM    323 2HD  LYS A  22      31.699 -13.208   2.000  1.00  1.42           H  
ATOM    324 1HE  LYS A  22      33.607 -14.515   2.806  1.00  1.42           H  
ATOM    325 2HE  LYS A  22      34.730 -13.417   1.990  1.00  1.42           H  
ATOM    326 1HZ  LYS A  22      34.528 -12.909   4.305  1.00  1.42           H  
ATOM    327 2HZ  LYS A  22      33.948 -11.659   3.392  1.00  1.42           H  
ATOM    328 3HZ  LYS A  22      32.902 -12.678   4.166  1.00  1.42           H  
ATOM    329  N   GLY A  23      30.195 -13.429  -3.835  1.00  1.25           N  
ATOM    330  CA  GLY A  23      28.890 -13.182  -4.468  1.00  1.25           C  
ATOM    331  C   GLY A  23      28.072 -12.119  -3.720  1.00  1.25           C  
ATOM    332  O   GLY A  23      26.834 -12.195  -3.631  1.00  1.25           O  
ATOM    333  H   GLY A  23      31.049 -13.087  -4.263  1.00  1.25           H  
ATOM    334 1HA  GLY A  23      29.052 -12.851  -5.498  1.00  1.25           H  
ATOM    335 2HA  GLY A  23      28.325 -14.112  -4.518  1.00  1.25           H  
ATOM    336  N   ILE A  24      28.786 -11.159  -3.152  1.00  1.11           N  
ATOM    337  CA  ILE A  24      28.166 -10.123  -2.358  1.00  1.11           C  
ATOM    338  C   ILE A  24      28.471  -8.745  -2.891  1.00  1.11           C  
ATOM    339  O   ILE A  24      29.325  -8.561  -3.774  1.00  1.11           O  
ATOM    340  CB  ILE A  24      28.660 -10.162  -0.901  1.00  1.11           C  
ATOM    341  CG1 ILE A  24      30.134  -9.866  -0.854  1.00  1.11           C  
ATOM    342  CG2 ILE A  24      28.389 -11.521  -0.279  1.00  1.11           C  
ATOM    343  CD1 ILE A  24      30.648  -9.697   0.549  1.00  1.11           C  
ATOM    344  H   ILE A  24      29.791 -11.158  -3.274  1.00  1.11           H  
ATOM    345  HA  ILE A  24      27.086 -10.262  -2.373  1.00  1.11           H  
ATOM    346  HB  ILE A  24      28.144  -9.395  -0.320  1.00  1.11           H  
ATOM    347 1HG1 ILE A  24      30.668 -10.658  -1.345  1.00  1.11           H  
ATOM    348 2HG1 ILE A  24      30.326  -8.941  -1.400  1.00  1.11           H  
ATOM    349 1HG2 ILE A  24      28.744 -11.529   0.748  1.00  1.11           H  
ATOM    350 2HG2 ILE A  24      27.346 -11.720  -0.294  1.00  1.11           H  
ATOM    351 3HG2 ILE A  24      28.902 -12.281  -0.842  1.00  1.11           H  
ATOM    352 1HD1 ILE A  24      31.706  -9.477   0.536  1.00  1.11           H  
ATOM    353 2HD1 ILE A  24      30.127  -8.878   1.023  1.00  1.11           H  
ATOM    354 3HD1 ILE A  24      30.480 -10.612   1.111  1.00  1.11           H  
ATOM    355  N   VAL A  25      27.755  -7.792  -2.325  1.00  1.01           N  
ATOM    356  CA  VAL A  25      27.941  -6.395  -2.615  1.00  1.01           C  
ATOM    357  C   VAL A  25      27.840  -5.529  -1.350  1.00  1.01           C  
ATOM    358  O   VAL A  25      26.953  -5.717  -0.522  1.00  1.01           O  
ATOM    359  CB  VAL A  25      26.875  -5.995  -3.644  1.00  1.01           C  
ATOM    360  CG1 VAL A  25      25.517  -6.279  -3.119  1.00  1.01           C  
ATOM    361  CG2 VAL A  25      26.947  -4.615  -3.922  1.00  1.01           C  
ATOM    362  H   VAL A  25      27.038  -8.075  -1.659  1.00  1.01           H  
ATOM    363  HA  VAL A  25      28.923  -6.273  -3.052  1.00  1.01           H  
ATOM    364  HB  VAL A  25      27.033  -6.568  -4.542  1.00  1.01           H  
ATOM    365 1HG1 VAL A  25      24.769  -5.997  -3.858  1.00  1.01           H  
ATOM    366 2HG1 VAL A  25      25.419  -7.333  -2.896  1.00  1.01           H  
ATOM    367 3HG1 VAL A  25      25.382  -5.696  -2.221  1.00  1.01           H  
ATOM    368 1HG2 VAL A  25      26.181  -4.379  -4.654  1.00  1.01           H  
ATOM    369 2HG2 VAL A  25      26.770  -4.055  -3.010  1.00  1.01           H  
ATOM    370 3HG2 VAL A  25      27.913  -4.375  -4.309  1.00  1.01           H  
ATOM    371  N   ARG A  26      28.739  -4.563  -1.205  1.00  0.95           N  
ATOM    372  CA  ARG A  26      28.661  -3.662  -0.051  1.00  0.95           C  
ATOM    373  C   ARG A  26      27.869  -2.441  -0.440  1.00  0.95           C  
ATOM    374  O   ARG A  26      28.039  -1.935  -1.540  1.00  0.95           O  
ATOM    375  CB  ARG A  26      30.051  -3.229   0.401  1.00  0.95           C  
ATOM    376  CG  ARG A  26      30.935  -4.349   0.949  1.00  0.95           C  
ATOM    377  CD  ARG A  26      32.325  -3.885   1.326  1.00  0.95           C  
ATOM    378  NE  ARG A  26      33.103  -4.999   1.825  1.00  0.95           N  
ATOM    379  CZ  ARG A  26      33.250  -5.365   3.113  1.00  0.95           C  
ATOM    380  NH1 ARG A  26      32.745  -4.638   4.079  1.00  0.95           N  
ATOM    381  NH2 ARG A  26      33.909  -6.470   3.388  1.00  0.95           N  
ATOM    382  H   ARG A  26      29.467  -4.468  -1.913  1.00  0.95           H  
ATOM    383  HA  ARG A  26      28.151  -4.161   0.771  1.00  0.95           H  
ATOM    384 1HB  ARG A  26      30.564  -2.763  -0.410  1.00  0.95           H  
ATOM    385 2HB  ARG A  26      29.957  -2.478   1.173  1.00  0.95           H  
ATOM    386 1HG  ARG A  26      30.477  -4.788   1.828  1.00  0.95           H  
ATOM    387 2HG  ARG A  26      31.049  -5.122   0.184  1.00  0.95           H  
ATOM    388 1HD  ARG A  26      32.827  -3.498   0.445  1.00  0.95           H  
ATOM    389 2HD  ARG A  26      32.283  -3.116   2.096  1.00  0.95           H  
ATOM    390  HE  ARG A  26      33.542  -5.603   1.119  1.00  0.95           H  
ATOM    391 1HH1 ARG A  26      32.258  -3.792   3.851  1.00  0.95           H  
ATOM    392 2HH1 ARG A  26      32.858  -4.920   5.047  1.00  0.95           H  
ATOM    393 1HH2 ARG A  26      34.246  -7.052   2.599  1.00  0.95           H  
ATOM    394 2HH2 ARG A  26      34.030  -6.771   4.338  1.00  0.95           H  
ATOM    395  N   MET A  27      27.048  -1.905   0.454  1.00  0.93           N  
ATOM    396  CA  MET A  27      26.338  -0.684   0.081  1.00  0.93           C  
ATOM    397  C   MET A  27      26.363   0.402   1.144  1.00  0.93           C  
ATOM    398  O   MET A  27      26.210   0.135   2.336  1.00  0.93           O  
ATOM    399  CB  MET A  27      24.881  -1.005  -0.265  1.00  0.93           C  
ATOM    400  CG  MET A  27      24.683  -1.887  -1.466  1.00  0.93           C  
ATOM    401  SD  MET A  27      22.965  -2.112  -1.909  1.00  0.93           S  
ATOM    402  CE  MET A  27      23.220  -2.867  -3.495  1.00  0.93           C  
ATOM    403  H   MET A  27      26.905  -2.337   1.359  1.00  0.93           H  
ATOM    404  HA  MET A  27      26.814  -0.257  -0.801  1.00  0.93           H  
ATOM    405 1HB  MET A  27      24.438  -1.525   0.567  1.00  0.93           H  
ATOM    406 2HB  MET A  27      24.326  -0.075  -0.419  1.00  0.93           H  
ATOM    407 1HG  MET A  27      25.196  -1.470  -2.285  1.00  0.93           H  
ATOM    408 2HG  MET A  27      25.110  -2.870  -1.273  1.00  0.93           H  
ATOM    409 1HE  MET A  27      22.272  -3.096  -3.936  1.00  0.93           H  
ATOM    410 2HE  MET A  27      23.766  -2.181  -4.141  1.00  0.93           H  
ATOM    411 3HE  MET A  27      23.793  -3.779  -3.371  1.00  0.93           H  
ATOM    412  N   ASP A  28      26.400   1.641   0.673  1.00  0.93           N  
ATOM    413  CA  ASP A  28      26.253   2.831   1.501  1.00  0.93           C  
ATOM    414  C   ASP A  28      24.954   2.721   2.270  1.00  0.93           C  
ATOM    415  O   ASP A  28      23.893   2.520   1.674  1.00  0.93           O  
ATOM    416  CB  ASP A  28      26.239   4.093   0.625  1.00  0.93           C  
ATOM    417  CG  ASP A  28      26.252   5.419   1.383  1.00  0.93           C  
ATOM    418  OD1 ASP A  28      25.825   5.550   2.515  1.00  0.93           O  
ATOM    419  OD2 ASP A  28      26.705   6.365   0.796  1.00  0.93           O  
ATOM    420  H   ASP A  28      26.587   1.778  -0.323  1.00  0.93           H  
ATOM    421  HA  ASP A  28      27.087   2.882   2.204  1.00  0.93           H  
ATOM    422 1HB  ASP A  28      27.124   4.067  -0.021  1.00  0.93           H  
ATOM    423 2HB  ASP A  28      25.367   4.071  -0.030  1.00  0.93           H  
ATOM    424  N   LYS A  29      25.019   2.841   3.592  1.00  0.96           N  
ATOM    425  CA  LYS A  29      23.832   2.702   4.422  1.00  0.96           C  
ATOM    426  C   LYS A  29      22.750   3.691   4.000  1.00  0.96           C  
ATOM    427  O   LYS A  29      21.558   3.410   4.143  1.00  0.96           O  
ATOM    428  CB  LYS A  29      24.178   2.912   5.898  1.00  0.96           C  
ATOM    429  CG  LYS A  29      25.018   1.799   6.499  1.00  0.96           C  
ATOM    430  CD  LYS A  29      25.366   2.077   7.954  1.00  0.96           C  
ATOM    431  CE  LYS A  29      26.238   0.965   8.528  1.00  0.96           C  
ATOM    432  NZ  LYS A  29      26.606   1.219   9.952  1.00  0.96           N  
ATOM    433  H   LYS A  29      25.911   3.024   4.021  1.00  0.96           H  
ATOM    434  HA  LYS A  29      23.446   1.699   4.302  1.00  0.96           H  
ATOM    435 1HB  LYS A  29      24.695   3.847   6.025  1.00  0.96           H  
ATOM    436 2HB  LYS A  29      23.253   2.975   6.471  1.00  0.96           H  
ATOM    437 1HG  LYS A  29      24.457   0.868   6.450  1.00  0.96           H  
ATOM    438 2HG  LYS A  29      25.930   1.674   5.922  1.00  0.96           H  
ATOM    439 1HD  LYS A  29      25.898   3.026   8.030  1.00  0.96           H  
ATOM    440 2HD  LYS A  29      24.450   2.147   8.540  1.00  0.96           H  
ATOM    441 1HE  LYS A  29      25.697   0.021   8.465  1.00  0.96           H  
ATOM    442 2HE  LYS A  29      27.154   0.887   7.935  1.00  0.96           H  
ATOM    443 1HZ  LYS A  29      27.182   0.457  10.287  1.00  0.96           H  
ATOM    444 2HZ  LYS A  29      27.121   2.085  10.021  1.00  0.96           H  
ATOM    445 3HZ  LYS A  29      25.768   1.280  10.514  1.00  0.96           H  
ATOM    446  N   ALA A  30      23.143   4.855   3.473  1.00  1.00           N  
ATOM    447  CA  ALA A  30      22.152   5.830   3.035  1.00  1.00           C  
ATOM    448  C   ALA A  30      21.274   5.253   1.918  1.00  1.00           C  
ATOM    449  O   ALA A  30      20.075   5.545   1.836  1.00  1.00           O  
ATOM    450  CB  ALA A  30      22.839   7.090   2.546  1.00  1.00           C  
ATOM    451  H   ALA A  30      24.142   5.049   3.328  1.00  1.00           H  
ATOM    452  HA  ALA A  30      21.512   6.070   3.883  1.00  1.00           H  
ATOM    453 1HB  ALA A  30      22.090   7.817   2.239  1.00  1.00           H  
ATOM    454 2HB  ALA A  30      23.449   7.506   3.346  1.00  1.00           H  
ATOM    455 3HB  ALA A  30      23.480   6.844   1.696  1.00  1.00           H  
ATOM    456  N   SER A  31      21.881   4.450   1.039  1.00  1.05           N  
ATOM    457  CA  SER A  31      21.167   3.898  -0.096  1.00  1.05           C  
ATOM    458  C   SER A  31      20.418   2.665   0.350  1.00  1.05           C  
ATOM    459  O   SER A  31      19.325   2.376  -0.141  1.00  1.05           O  
ATOM    460  CB  SER A  31      22.112   3.588  -1.222  1.00  1.05           C  
ATOM    461  OG  SER A  31      22.714   4.762  -1.710  1.00  1.05           O  
ATOM    462  H   SER A  31      22.848   4.180   1.186  1.00  1.05           H  
ATOM    463  HA  SER A  31      20.445   4.634  -0.447  1.00  1.05           H  
ATOM    464 1HB  SER A  31      22.878   2.883  -0.885  1.00  1.05           H  
ATOM    465 2HB  SER A  31      21.548   3.126  -2.006  1.00  1.05           H  
ATOM    466  HG  SER A  31      23.438   4.482  -2.276  1.00  1.05           H  
ATOM    467  N   ARG A  32      20.987   1.939   1.314  1.00  1.09           N  
ATOM    468  CA  ARG A  32      20.279   0.779   1.823  1.00  1.09           C  
ATOM    469  C   ARG A  32      18.978   1.229   2.440  1.00  1.09           C  
ATOM    470  O   ARG A  32      17.954   0.570   2.257  1.00  1.09           O  
ATOM    471  CB  ARG A  32      21.093   0.023   2.847  1.00  1.09           C  
ATOM    472  CG  ARG A  32      22.202  -0.825   2.287  1.00  1.09           C  
ATOM    473  CD  ARG A  32      23.101  -1.311   3.352  1.00  1.09           C  
ATOM    474  NE  ARG A  32      22.381  -1.971   4.437  1.00  1.09           N  
ATOM    475  CZ  ARG A  32      22.949  -2.251   5.627  1.00  1.09           C  
ATOM    476  NH1 ARG A  32      24.224  -1.985   5.823  1.00  1.09           N  
ATOM    477  NH2 ARG A  32      22.232  -2.775   6.595  1.00  1.09           N  
ATOM    478  H   ARG A  32      21.909   2.196   1.669  1.00  1.09           H  
ATOM    479  HA  ARG A  32      20.066   0.108   0.995  1.00  1.09           H  
ATOM    480 1HB  ARG A  32      21.522   0.720   3.548  1.00  1.09           H  
ATOM    481 2HB  ARG A  32      20.433  -0.635   3.410  1.00  1.09           H  
ATOM    482 1HG  ARG A  32      21.800  -1.675   1.742  1.00  1.09           H  
ATOM    483 2HG  ARG A  32      22.783  -0.198   1.615  1.00  1.09           H  
ATOM    484 1HD  ARG A  32      23.794  -2.034   2.923  1.00  1.09           H  
ATOM    485 2HD  ARG A  32      23.672  -0.489   3.764  1.00  1.09           H  
ATOM    486  HE  ARG A  32      21.370  -2.193   4.315  1.00  1.09           H  
ATOM    487 1HH1 ARG A  32      24.776  -1.581   5.076  1.00  1.09           H  
ATOM    488 2HH1 ARG A  32      24.655  -2.187   6.712  1.00  1.09           H  
ATOM    489 1HH2 ARG A  32      21.247  -2.950   6.442  1.00  1.09           H  
ATOM    490 2HH2 ARG A  32      22.656  -2.971   7.488  1.00  1.09           H  
ATOM    491  N   ALA A  33      19.002   2.364   3.150  1.00  1.13           N  
ATOM    492  CA  ALA A  33      17.798   2.902   3.753  1.00  1.13           C  
ATOM    493  C   ALA A  33      16.753   3.240   2.694  1.00  1.13           C  
ATOM    494  O   ALA A  33      15.577   2.917   2.855  1.00  1.13           O  
ATOM    495  CB  ALA A  33      18.136   4.139   4.561  1.00  1.13           C  
ATOM    496  H   ALA A  33      19.889   2.851   3.296  1.00  1.13           H  
ATOM    497  HA  ALA A  33      17.380   2.143   4.415  1.00  1.13           H  
ATOM    498 1HB  ALA A  33      17.236   4.528   5.032  1.00  1.13           H  
ATOM    499 2HB  ALA A  33      18.870   3.882   5.325  1.00  1.13           H  
ATOM    500 3HB  ALA A  33      18.557   4.896   3.899  1.00  1.13           H  
ATOM    501  N   LYS A  34      17.194   3.824   1.568  1.00  1.14           N  
ATOM    502  CA  LYS A  34      16.281   4.163   0.473  1.00  1.14           C  
ATOM    503  C   LYS A  34      15.673   2.902  -0.160  1.00  1.14           C  
ATOM    504  O   LYS A  34      14.501   2.891  -0.546  1.00  1.14           O  
ATOM    505  CB  LYS A  34      17.005   4.981  -0.594  1.00  1.14           C  
ATOM    506  CG  LYS A  34      17.385   6.383  -0.190  1.00  1.14           C  
ATOM    507  CD  LYS A  34      18.133   7.080  -1.318  1.00  1.14           C  
ATOM    508  CE  LYS A  34      18.565   8.477  -0.919  1.00  1.14           C  
ATOM    509  NZ  LYS A  34      19.338   9.144  -2.001  1.00  1.14           N  
ATOM    510  H   LYS A  34      18.177   4.092   1.499  1.00  1.14           H  
ATOM    511  HA  LYS A  34      15.466   4.761   0.878  1.00  1.14           H  
ATOM    512 1HB  LYS A  34      17.913   4.459  -0.898  1.00  1.14           H  
ATOM    513 2HB  LYS A  34      16.369   5.063  -1.468  1.00  1.14           H  
ATOM    514 1HG  LYS A  34      16.487   6.950   0.049  1.00  1.14           H  
ATOM    515 2HG  LYS A  34      18.016   6.347   0.693  1.00  1.14           H  
ATOM    516 1HD  LYS A  34      19.018   6.495  -1.578  1.00  1.14           H  
ATOM    517 2HD  LYS A  34      17.492   7.140  -2.198  1.00  1.14           H  
ATOM    518 1HE  LYS A  34      17.684   9.073  -0.693  1.00  1.14           H  
ATOM    519 2HE  LYS A  34      19.190   8.413  -0.025  1.00  1.14           H  
ATOM    520 1HZ  LYS A  34      19.611  10.069  -1.701  1.00  1.14           H  
ATOM    521 2HZ  LYS A  34      20.164   8.597  -2.205  1.00  1.14           H  
ATOM    522 3HZ  LYS A  34      18.766   9.215  -2.830  1.00  1.14           H  
ATOM    523  N   LEU A  35      16.486   1.847  -0.258  1.00  1.14           N  
ATOM    524  CA  LEU A  35      16.070   0.553  -0.800  1.00  1.14           C  
ATOM    525  C   LEU A  35      15.286  -0.302   0.213  1.00  1.14           C  
ATOM    526  O   LEU A  35      14.482  -1.151  -0.181  1.00  1.14           O  
ATOM    527  CB  LEU A  35      17.298  -0.256  -1.251  1.00  1.14           C  
ATOM    528  CG  LEU A  35      18.106   0.207  -2.460  1.00  1.14           C  
ATOM    529  CD1 LEU A  35      19.427  -0.572  -2.532  1.00  1.14           C  
ATOM    530  CD2 LEU A  35      17.309  -0.112  -3.701  1.00  1.14           C  
ATOM    531  H   LEU A  35      17.452   1.955   0.046  1.00  1.14           H  
ATOM    532  HA  LEU A  35      15.431   0.738  -1.661  1.00  1.14           H  
ATOM    533 1HB  LEU A  35      17.979  -0.339  -0.410  1.00  1.14           H  
ATOM    534 2HB  LEU A  35      16.937  -1.237  -1.518  1.00  1.14           H  
ATOM    535  HG  LEU A  35      18.323   1.274  -2.392  1.00  1.14           H  
ATOM    536 1HD1 LEU A  35      19.987  -0.257  -3.408  1.00  1.14           H  
ATOM    537 2HD1 LEU A  35      20.016  -0.375  -1.635  1.00  1.14           H  
ATOM    538 3HD1 LEU A  35      19.219  -1.636  -2.604  1.00  1.14           H  
ATOM    539 1HD2 LEU A  35      17.876   0.178  -4.571  1.00  1.14           H  
ATOM    540 2HD2 LEU A  35      17.120  -1.184  -3.743  1.00  1.14           H  
ATOM    541 3HD2 LEU A  35      16.361   0.416  -3.685  1.00  1.14           H  
ATOM    542  N   GLY A  36      15.545  -0.102   1.516  1.00  1.11           N  
ATOM    543  CA  GLY A  36      14.966  -0.912   2.588  1.00  1.11           C  
ATOM    544  C   GLY A  36      15.752  -2.218   2.793  1.00  1.11           C  
ATOM    545  O   GLY A  36      15.201  -3.232   3.242  1.00  1.11           O  
ATOM    546  H   GLY A  36      16.205   0.622   1.776  1.00  1.11           H  
ATOM    547 1HA  GLY A  36      14.977  -0.331   3.511  1.00  1.11           H  
ATOM    548 2HA  GLY A  36      13.926  -1.134   2.357  1.00  1.11           H  
ATOM    549  N   VAL A  37      17.022  -2.202   2.393  1.00  1.07           N  
ATOM    550  CA  VAL A  37      17.913  -3.366   2.445  1.00  1.07           C  
ATOM    551  C   VAL A  37      18.655  -3.649   3.744  1.00  1.07           C  
ATOM    552  O   VAL A  37      19.418  -2.816   4.253  1.00  1.07           O  
ATOM    553  CB  VAL A  37      18.948  -3.211   1.338  1.00  1.07           C  
ATOM    554  CG1 VAL A  37      19.958  -4.248   1.402  1.00  1.07           C  
ATOM    555  CG2 VAL A  37      18.280  -3.348   0.069  1.00  1.07           C  
ATOM    556  H   VAL A  37      17.391  -1.307   2.072  1.00  1.07           H  
ATOM    557  HA  VAL A  37      17.307  -4.246   2.222  1.00  1.07           H  
ATOM    558  HB  VAL A  37      19.413  -2.240   1.425  1.00  1.07           H  
ATOM    559 1HG1 VAL A  37      20.629  -4.081   0.596  1.00  1.07           H  
ATOM    560 2HG1 VAL A  37      20.494  -4.196   2.351  1.00  1.07           H  
ATOM    561 3HG1 VAL A  37      19.497  -5.215   1.303  1.00  1.07           H  
ATOM    562 1HG2 VAL A  37      18.992  -3.223  -0.741  1.00  1.07           H  
ATOM    563 2HG2 VAL A  37      17.848  -4.336   0.029  1.00  1.07           H  
ATOM    564 3HG2 VAL A  37      17.514  -2.620   0.013  1.00  1.07           H  
ATOM    565  N   SER A  38      18.471  -4.874   4.240  1.00  1.03           N  
ATOM    566  CA  SER A  38      19.150  -5.335   5.435  1.00  1.03           C  
ATOM    567  C   SER A  38      20.302  -6.257   5.037  1.00  1.03           C  
ATOM    568  O   SER A  38      20.480  -6.591   3.860  1.00  1.03           O  
ATOM    569  CB  SER A  38      18.174  -5.993   6.398  1.00  1.03           C  
ATOM    570  OG  SER A  38      17.684  -7.201   5.913  1.00  1.03           O  
ATOM    571  H   SER A  38      17.826  -5.527   3.777  1.00  1.03           H  
ATOM    572  HA  SER A  38      19.575  -4.473   5.946  1.00  1.03           H  
ATOM    573 1HB  SER A  38      18.665  -6.159   7.354  1.00  1.03           H  
ATOM    574 2HB  SER A  38      17.342  -5.314   6.575  1.00  1.03           H  
ATOM    575  HG  SER A  38      17.282  -7.012   5.031  1.00  1.03           H  
ATOM    576  N   VAL A  39      21.117  -6.652   5.995  1.00  0.99           N  
ATOM    577  CA  VAL A  39      22.256  -7.476   5.637  1.00  0.99           C  
ATOM    578  C   VAL A  39      21.816  -8.903   5.349  1.00  0.99           C  
ATOM    579  O   VAL A  39      21.097  -9.517   6.135  1.00  0.99           O  
ATOM    580  CB  VAL A  39      23.301  -7.431   6.748  1.00  0.99           C  
ATOM    581  CG1 VAL A  39      24.476  -8.343   6.419  1.00  0.99           C  
ATOM    582  CG2 VAL A  39      23.732  -6.009   6.902  1.00  0.99           C  
ATOM    583  H   VAL A  39      20.955  -6.387   6.956  1.00  0.99           H  
ATOM    584  HA  VAL A  39      22.711  -7.064   4.733  1.00  0.99           H  
ATOM    585  HB  VAL A  39      22.865  -7.785   7.680  1.00  0.99           H  
ATOM    586 1HG1 VAL A  39      25.219  -8.294   7.216  1.00  0.99           H  
ATOM    587 2HG1 VAL A  39      24.127  -9.369   6.315  1.00  0.99           H  
ATOM    588 3HG1 VAL A  39      24.929  -8.019   5.486  1.00  0.99           H  
ATOM    589 1HG2 VAL A  39      24.468  -5.933   7.695  1.00  0.99           H  
ATOM    590 2HG2 VAL A  39      24.156  -5.671   5.959  1.00  0.99           H  
ATOM    591 3HG2 VAL A  39      22.869  -5.407   7.150  1.00  0.99           H  
ATOM    592  N   GLY A  40      22.243  -9.404   4.194  1.00  0.98           N  
ATOM    593  CA  GLY A  40      21.894 -10.727   3.700  1.00  0.98           C  
ATOM    594  C   GLY A  40      20.772 -10.676   2.657  1.00  0.98           C  
ATOM    595  O   GLY A  40      20.529 -11.659   1.955  1.00  0.98           O  
ATOM    596  H   GLY A  40      22.845  -8.823   3.616  1.00  0.98           H  
ATOM    597 1HA  GLY A  40      22.778 -11.187   3.260  1.00  0.98           H  
ATOM    598 2HA  GLY A  40      21.588 -11.355   4.534  1.00  0.98           H  
ATOM    599  N   ASP A  41      20.083  -9.533   2.554  1.00  0.99           N  
ATOM    600  CA  ASP A  41      19.021  -9.379   1.564  1.00  0.99           C  
ATOM    601  C   ASP A  41      19.550  -9.457   0.155  1.00  0.99           C  
ATOM    602  O   ASP A  41      20.673  -9.031  -0.134  1.00  0.99           O  
ATOM    603  CB  ASP A  41      18.265  -8.061   1.737  1.00  0.99           C  
ATOM    604  CG  ASP A  41      17.220  -8.071   2.855  1.00  0.99           C  
ATOM    605  OD1 ASP A  41      16.844  -9.126   3.288  1.00  0.99           O  
ATOM    606  OD2 ASP A  41      16.826  -6.993   3.309  1.00  0.99           O  
ATOM    607  H   ASP A  41      20.313  -8.736   3.149  1.00  0.99           H  
ATOM    608  HA  ASP A  41      18.309 -10.192   1.698  1.00  0.99           H  
ATOM    609 1HB  ASP A  41      18.986  -7.290   1.964  1.00  0.99           H  
ATOM    610 2HB  ASP A  41      17.783  -7.791   0.794  1.00  0.99           H  
ATOM    611  N   TYR A  42      18.733  -9.986  -0.739  1.00  1.02           N  
ATOM    612  CA  TYR A  42      19.131 -10.011  -2.128  1.00  1.02           C  
ATOM    613  C   TYR A  42      18.565  -8.837  -2.884  1.00  1.02           C  
ATOM    614  O   TYR A  42      17.404  -8.444  -2.690  1.00  1.02           O  
ATOM    615  CB  TYR A  42      18.688 -11.287  -2.828  1.00  1.02           C  
ATOM    616  CG  TYR A  42      19.440 -12.528  -2.472  1.00  1.02           C  
ATOM    617  CD1 TYR A  42      19.048 -13.302  -1.399  1.00  1.02           C  
ATOM    618  CD2 TYR A  42      20.516 -12.913  -3.261  1.00  1.02           C  
ATOM    619  CE1 TYR A  42      19.728 -14.466  -1.112  1.00  1.02           C  
ATOM    620  CE2 TYR A  42      21.191 -14.074  -2.982  1.00  1.02           C  
ATOM    621  CZ  TYR A  42      20.799 -14.856  -1.910  1.00  1.02           C  
ATOM    622  OH  TYR A  42      21.469 -16.024  -1.626  1.00  1.02           O  
ATOM    623  H   TYR A  42      17.834 -10.351  -0.455  1.00  1.02           H  
ATOM    624  HA  TYR A  42      20.211  -9.950  -2.177  1.00  1.02           H  
ATOM    625 1HB  TYR A  42      17.629 -11.462  -2.624  1.00  1.02           H  
ATOM    626 2HB  TYR A  42      18.778 -11.141  -3.908  1.00  1.02           H  
ATOM    627  HD1 TYR A  42      18.201 -12.996  -0.787  1.00  1.02           H  
ATOM    628  HD2 TYR A  42      20.822 -12.295  -4.103  1.00  1.02           H  
ATOM    629  HE1 TYR A  42      19.420 -15.081  -0.266  1.00  1.02           H  
ATOM    630  HE2 TYR A  42      22.032 -14.378  -3.606  1.00  1.02           H  
ATOM    631  HH  TYR A  42      21.021 -16.483  -0.910  1.00  1.02           H  
ATOM    632  N   VAL A  43      19.395  -8.310  -3.766  1.00  1.09           N  
ATOM    633  CA  VAL A  43      18.992  -7.220  -4.624  1.00  1.09           C  
ATOM    634  C   VAL A  43      19.252  -7.557  -6.067  1.00  1.09           C  
ATOM    635  O   VAL A  43      20.162  -8.325  -6.379  1.00  1.09           O  
ATOM    636  CB  VAL A  43      19.778  -5.949  -4.293  1.00  1.09           C  
ATOM    637  CG1 VAL A  43      19.491  -5.486  -2.857  1.00  1.09           C  
ATOM    638  CG2 VAL A  43      21.280  -6.219  -4.530  1.00  1.09           C  
ATOM    639  H   VAL A  43      20.346  -8.682  -3.812  1.00  1.09           H  
ATOM    640  HA  VAL A  43      17.928  -7.036  -4.495  1.00  1.09           H  
ATOM    641  HB  VAL A  43      19.446  -5.176  -4.943  1.00  1.09           H  
ATOM    642 1HG1 VAL A  43      20.040  -4.566  -2.658  1.00  1.09           H  
ATOM    643 2HG1 VAL A  43      18.422  -5.299  -2.747  1.00  1.09           H  
ATOM    644 3HG1 VAL A  43      19.795  -6.252  -2.149  1.00  1.09           H  
ATOM    645 1HG2 VAL A  43      21.851  -5.329  -4.332  1.00  1.09           H  
ATOM    646 2HG2 VAL A  43      21.615  -7.016  -3.867  1.00  1.09           H  
ATOM    647 3HG2 VAL A  43      21.430  -6.522  -5.568  1.00  1.09           H  
ATOM    648  N   GLU A  44      18.468  -6.946  -6.941  1.00  1.20           N  
ATOM    649  CA  GLU A  44      18.639  -7.103  -8.371  1.00  1.20           C  
ATOM    650  C   GLU A  44      19.081  -5.798  -8.982  1.00  1.20           C  
ATOM    651  O   GLU A  44      18.600  -4.719  -8.631  1.00  1.20           O  
ATOM    652  CB  GLU A  44      17.385  -7.627  -9.054  1.00  1.20           C  
ATOM    653  CG  GLU A  44      17.532  -7.854 -10.570  1.00  1.20           C  
ATOM    654  CD  GLU A  44      16.313  -8.443 -11.211  1.00  1.20           C  
ATOM    655  OE1 GLU A  44      15.346  -8.658 -10.527  1.00  1.20           O  
ATOM    656  OE2 GLU A  44      16.353  -8.703 -12.390  1.00  1.20           O  
ATOM    657  H   GLU A  44      17.731  -6.339  -6.591  1.00  1.20           H  
ATOM    658  HA  GLU A  44      19.431  -7.828  -8.543  1.00  1.20           H  
ATOM    659 1HB  GLU A  44      17.142  -8.591  -8.627  1.00  1.20           H  
ATOM    660 2HB  GLU A  44      16.556  -6.952  -8.874  1.00  1.20           H  
ATOM    661 1HG  GLU A  44      17.703  -6.898 -11.037  1.00  1.20           H  
ATOM    662 2HG  GLU A  44      18.397  -8.493 -10.764  1.00  1.20           H  
ATOM    663  N   VAL A  45      20.010  -5.931  -9.905  1.00  1.33           N  
ATOM    664  CA  VAL A  45      20.659  -4.816 -10.586  1.00  1.33           C  
ATOM    665  C   VAL A  45      20.299  -4.540 -12.047  1.00  1.33           C  
ATOM    666  O   VAL A  45      20.819  -3.604 -12.649  1.00  1.33           O  
ATOM    667  CB  VAL A  45      22.119  -5.121 -10.488  1.00  1.33           C  
ATOM    668  CG1 VAL A  45      22.553  -5.128  -9.080  1.00  1.33           C  
ATOM    669  CG2 VAL A  45      22.249  -6.447 -10.994  1.00  1.33           C  
ATOM    670  H   VAL A  45      20.323  -6.889 -10.094  1.00  1.33           H  
ATOM    671  HA  VAL A  45      20.441  -3.915 -10.011  1.00  1.33           H  
ATOM    672  HB  VAL A  45      22.707  -4.438 -11.068  1.00  1.33           H  
ATOM    673 1HG1 VAL A  45      23.593  -5.416  -9.044  1.00  1.33           H  
ATOM    674 2HG1 VAL A  45      22.433  -4.147  -8.658  1.00  1.33           H  
ATOM    675 3HG1 VAL A  45      21.950  -5.837  -8.522  1.00  1.33           H  
ATOM    676 1HG2 VAL A  45      23.237  -6.760 -10.932  1.00  1.33           H  
ATOM    677 2HG2 VAL A  45      21.646  -7.098 -10.403  1.00  1.33           H  
ATOM    678 3HG2 VAL A  45      21.906  -6.472 -12.022  1.00  1.33           H  
ATOM    679  N   LYS A  46      19.423  -5.333 -12.638  1.00  1.48           N  
ATOM    680  CA  LYS A  46      19.044  -5.095 -14.031  1.00  1.48           C  
ATOM    681  C   LYS A  46      20.228  -4.947 -15.017  1.00  1.48           C  
ATOM    682  O   LYS A  46      20.879  -5.936 -15.376  1.00  1.48           O  
ATOM    683  CB  LYS A  46      18.130  -3.865 -14.121  1.00  1.48           C  
ATOM    684  CG  LYS A  46      16.748  -4.052 -13.512  1.00  1.48           C  
ATOM    685  CD  LYS A  46      15.951  -2.745 -13.567  1.00  1.48           C  
ATOM    686  CE  LYS A  46      15.575  -2.373 -15.010  1.00  1.48           C  
ATOM    687  NZ  LYS A  46      14.712  -1.151 -15.070  1.00  1.48           N  
ATOM    688  H   LYS A  46      19.008  -6.091 -12.117  1.00  1.48           H  
ATOM    689  HA  LYS A  46      18.464  -5.957 -14.363  1.00  1.48           H  
ATOM    690 1HB  LYS A  46      18.587  -3.009 -13.619  1.00  1.48           H  
ATOM    691 2HB  LYS A  46      17.979  -3.597 -15.167  1.00  1.48           H  
ATOM    692 1HG  LYS A  46      16.212  -4.828 -14.058  1.00  1.48           H  
ATOM    693 2HG  LYS A  46      16.851  -4.367 -12.471  1.00  1.48           H  
ATOM    694 1HD  LYS A  46      15.046  -2.833 -12.969  1.00  1.48           H  
ATOM    695 2HD  LYS A  46      16.559  -1.938 -13.150  1.00  1.48           H  
ATOM    696 1HE  LYS A  46      16.488  -2.184 -15.572  1.00  1.48           H  
ATOM    697 2HE  LYS A  46      15.042  -3.205 -15.470  1.00  1.48           H  
ATOM    698 1HZ  LYS A  46      14.495  -0.927 -16.024  1.00  1.48           H  
ATOM    699 2HZ  LYS A  46      13.861  -1.305 -14.558  1.00  1.48           H  
ATOM    700 3HZ  LYS A  46      15.224  -0.365 -14.639  1.00  1.48           H  
ATOM    701  N   LYS A  47      20.449  -3.724 -15.509  1.00  1.60           N  
ATOM    702  CA  LYS A  47      21.444  -3.445 -16.544  1.00  1.60           C  
ATOM    703  C   LYS A  47      21.184  -4.334 -17.753  1.00  1.60           C  
ATOM    704  O   LYS A  47      20.099  -4.274 -18.329  1.00  1.60           O  
ATOM    705  CB  LYS A  47      22.885  -3.610 -16.043  1.00  1.60           C  
ATOM    706  CG  LYS A  47      23.298  -2.663 -14.925  1.00  1.60           C  
ATOM    707  CD  LYS A  47      23.229  -1.204 -15.369  1.00  1.60           C  
ATOM    708  CE  LYS A  47      24.311  -0.860 -16.389  1.00  1.60           C  
ATOM    709  NZ  LYS A  47      24.313   0.602 -16.710  1.00  1.60           N  
ATOM    710  H   LYS A  47      19.914  -2.955 -15.136  1.00  1.60           H  
ATOM    711  HA  LYS A  47      21.326  -2.410 -16.868  1.00  1.60           H  
ATOM    712 1HB  LYS A  47      23.049  -4.621 -15.707  1.00  1.60           H  
ATOM    713 2HB  LYS A  47      23.578  -3.429 -16.868  1.00  1.60           H  
ATOM    714 1HG  LYS A  47      22.657  -2.808 -14.066  1.00  1.60           H  
ATOM    715 2HG  LYS A  47      24.313  -2.880 -14.631  1.00  1.60           H  
ATOM    716 1HD  LYS A  47      22.252  -1.002 -15.803  1.00  1.60           H  
ATOM    717 2HD  LYS A  47      23.359  -0.555 -14.508  1.00  1.60           H  
ATOM    718 1HE  LYS A  47      25.276  -1.133 -15.992  1.00  1.60           H  
ATOM    719 2HE  LYS A  47      24.137  -1.427 -17.306  1.00  1.60           H  
ATOM    720 1HZ  LYS A  47      25.045   0.796 -17.382  1.00  1.60           H  
ATOM    721 2HZ  LYS A  47      23.419   0.869 -17.096  1.00  1.60           H  
ATOM    722 3HZ  LYS A  47      24.485   1.134 -15.849  1.00  1.60           H  
ATOM    723  N   VAL A  48      22.157  -5.152 -18.145  1.00  1.65           N  
ATOM    724  CA  VAL A  48      22.004  -5.991 -19.328  1.00  1.65           C  
ATOM    725  C   VAL A  48      21.851  -7.473 -19.007  1.00  1.65           C  
ATOM    726  O   VAL A  48      21.790  -8.302 -19.919  1.00  1.65           O  
ATOM    727  CB  VAL A  48      23.242  -5.823 -20.211  1.00  1.65           C  
ATOM    728  CG1 VAL A  48      23.381  -4.377 -20.641  1.00  1.65           C  
ATOM    729  CG2 VAL A  48      24.444  -6.271 -19.419  1.00  1.65           C  
ATOM    730  H   VAL A  48      23.028  -5.187 -17.636  1.00  1.65           H  
ATOM    731  HA  VAL A  48      21.123  -5.662 -19.875  1.00  1.65           H  
ATOM    732  HB  VAL A  48      23.139  -6.433 -21.108  1.00  1.65           H  
ATOM    733 1HG1 VAL A  48      24.264  -4.268 -21.270  1.00  1.65           H  
ATOM    734 2HG1 VAL A  48      22.495  -4.081 -21.203  1.00  1.65           H  
ATOM    735 3HG1 VAL A  48      23.483  -3.744 -19.761  1.00  1.65           H  
ATOM    736 1HG2 VAL A  48      25.350  -6.160 -20.012  1.00  1.65           H  
ATOM    737 2HG2 VAL A  48      24.508  -5.658 -18.543  1.00  1.65           H  
ATOM    738 3HG2 VAL A  48      24.335  -7.310 -19.123  1.00  1.65           H  
ATOM    739  N   LEU A  49      21.851  -7.823 -17.724  1.00  1.60           N  
ATOM    740  CA  LEU A  49      21.765  -9.230 -17.359  1.00  1.60           C  
ATOM    741  C   LEU A  49      21.220  -9.341 -15.943  1.00  1.60           C  
ATOM    742  O   LEU A  49      21.789  -8.783 -15.013  1.00  1.60           O  
ATOM    743  CB  LEU A  49      23.156  -9.880 -17.479  1.00  1.60           C  
ATOM    744  CG  LEU A  49      23.235 -11.422 -17.396  1.00  1.60           C  
ATOM    745  CD1 LEU A  49      24.499 -11.870 -18.115  1.00  1.60           C  
ATOM    746  CD2 LEU A  49      23.249 -11.881 -15.977  1.00  1.60           C  
ATOM    747  H   LEU A  49      21.844  -7.103 -17.000  1.00  1.60           H  
ATOM    748  HA  LEU A  49      21.078  -9.731 -18.037  1.00  1.60           H  
ATOM    749 1HB  LEU A  49      23.601  -9.589 -18.428  1.00  1.60           H  
ATOM    750 2HB  LEU A  49      23.784  -9.483 -16.681  1.00  1.60           H  
ATOM    751  HG  LEU A  49      22.377 -11.858 -17.904  1.00  1.60           H  
ATOM    752 1HD1 LEU A  49      24.573 -12.955 -18.086  1.00  1.60           H  
ATOM    753 2HD1 LEU A  49      24.461 -11.534 -19.151  1.00  1.60           H  
ATOM    754 3HD1 LEU A  49      25.367 -11.436 -17.632  1.00  1.60           H  
ATOM    755 1HD2 LEU A  49      23.309 -12.965 -15.941  1.00  1.60           H  
ATOM    756 2HD2 LEU A  49      24.083 -11.468 -15.480  1.00  1.60           H  
ATOM    757 3HD2 LEU A  49      22.354 -11.562 -15.493  1.00  1.60           H  
ATOM    758  N   SER A  50      20.107 -10.031 -15.755  1.00  1.48           N  
ATOM    759  CA  SER A  50      19.565 -10.103 -14.402  1.00  1.48           C  
ATOM    760  C   SER A  50      20.510 -10.856 -13.459  1.00  1.48           C  
ATOM    761  O   SER A  50      20.769 -12.046 -13.637  1.00  1.48           O  
ATOM    762  CB  SER A  50      18.213 -10.791 -14.436  1.00  1.48           C  
ATOM    763  OG  SER A  50      17.699 -10.978 -13.152  1.00  1.48           O  
ATOM    764  H   SER A  50      19.646 -10.487 -16.528  1.00  1.48           H  
ATOM    765  HA  SER A  50      19.436  -9.087 -14.023  1.00  1.48           H  
ATOM    766 1HB  SER A  50      17.513 -10.197 -15.023  1.00  1.48           H  
ATOM    767 2HB  SER A  50      18.319 -11.755 -14.928  1.00  1.48           H  
ATOM    768  HG  SER A  50      17.304 -10.118 -12.890  1.00  1.48           H  
ATOM    769  N   VAL A  51      21.000 -10.145 -12.450  1.00  1.30           N  
ATOM    770  CA  VAL A  51      21.927 -10.658 -11.450  1.00  1.30           C  
ATOM    771  C   VAL A  51      21.414 -10.371 -10.051  1.00  1.30           C  
ATOM    772  O   VAL A  51      20.984  -9.252  -9.756  1.00  1.30           O  
ATOM    773  CB  VAL A  51      23.337 -10.017 -11.591  1.00  1.30           C  
ATOM    774  CG1 VAL A  51      24.253 -10.505 -10.509  1.00  1.30           C  
ATOM    775  CG2 VAL A  51      23.952 -10.357 -12.914  1.00  1.30           C  
ATOM    776  H   VAL A  51      20.728  -9.179 -12.402  1.00  1.30           H  
ATOM    777  HA  VAL A  51      22.017 -11.737 -11.576  1.00  1.30           H  
ATOM    778  HB  VAL A  51      23.252  -8.967 -11.488  1.00  1.30           H  
ATOM    779 1HG1 VAL A  51      25.218 -10.031 -10.629  1.00  1.30           H  
ATOM    780 2HG1 VAL A  51      23.856 -10.253  -9.536  1.00  1.30           H  
ATOM    781 3HG1 VAL A  51      24.368 -11.582 -10.580  1.00  1.30           H  
ATOM    782 1HG2 VAL A  51      24.936  -9.895 -12.986  1.00  1.30           H  
ATOM    783 2HG2 VAL A  51      24.047 -11.435 -12.996  1.00  1.30           H  
ATOM    784 3HG2 VAL A  51      23.336  -9.992 -13.703  1.00  1.30           H  
ATOM    785  N   LYS A  52      21.455 -11.383  -9.187  1.00  1.14           N  
ATOM    786  CA  LYS A  52      21.088 -11.163  -7.797  1.00  1.14           C  
ATOM    787  C   LYS A  52      22.365 -11.123  -6.971  1.00  1.14           C  
ATOM    788  O   LYS A  52      23.251 -11.955  -7.168  1.00  1.14           O  
ATOM    789  CB  LYS A  52      20.184 -12.264  -7.261  1.00  1.14           C  
ATOM    790  CG  LYS A  52      18.808 -12.367  -7.870  1.00  1.14           C  
ATOM    791  CD  LYS A  52      18.008 -13.431  -7.109  1.00  1.14           C  
ATOM    792  CE  LYS A  52      16.646 -13.695  -7.720  1.00  1.14           C  
ATOM    793  NZ  LYS A  52      15.806 -12.500  -7.703  1.00  1.14           N  
ATOM    794  H   LYS A  52      21.780 -12.289  -9.489  1.00  1.14           H  
ATOM    795  HA  LYS A  52      20.581 -10.211  -7.707  1.00  1.14           H  
ATOM    796 1HB  LYS A  52      20.676 -13.228  -7.372  1.00  1.14           H  
ATOM    797 2HB  LYS A  52      20.034 -12.100  -6.203  1.00  1.14           H  
ATOM    798 1HG  LYS A  52      18.297 -11.401  -7.786  1.00  1.14           H  
ATOM    799 2HG  LYS A  52      18.880 -12.637  -8.923  1.00  1.14           H  
ATOM    800 1HD  LYS A  52      18.573 -14.361  -7.079  1.00  1.14           H  
ATOM    801 2HD  LYS A  52      17.856 -13.086  -6.081  1.00  1.14           H  
ATOM    802 1HE  LYS A  52      16.766 -14.031  -8.749  1.00  1.14           H  
ATOM    803 2HE  LYS A  52      16.151 -14.477  -7.146  1.00  1.14           H  
ATOM    804 1HZ  LYS A  52      14.908 -12.705  -8.101  1.00  1.14           H  
ATOM    805 2HZ  LYS A  52      15.679 -12.163  -6.735  1.00  1.14           H  
ATOM    806 3HZ  LYS A  52      16.252 -11.776  -8.240  1.00  1.14           H  
ATOM    807  N   LEU A  53      22.453 -10.170  -6.045  1.00  1.02           N  
ATOM    808  CA  LEU A  53      23.634 -10.043  -5.184  1.00  1.02           C  
ATOM    809  C   LEU A  53      23.227 -10.009  -3.720  1.00  1.02           C  
ATOM    810  O   LEU A  53      22.178  -9.455  -3.389  1.00  1.02           O  
ATOM    811  CB  LEU A  53      24.379  -8.742  -5.506  1.00  1.02           C  
ATOM    812  CG  LEU A  53      24.822  -8.548  -6.944  1.00  1.02           C  
ATOM    813  CD1 LEU A  53      23.694  -7.942  -7.703  1.00  1.02           C  
ATOM    814  CD2 LEU A  53      26.010  -7.621  -6.988  1.00  1.02           C  
ATOM    815  H   LEU A  53      21.681  -9.507  -5.971  1.00  1.02           H  
ATOM    816  HA  LEU A  53      24.292 -10.897  -5.346  1.00  1.02           H  
ATOM    817 1HB  LEU A  53      23.745  -7.903  -5.235  1.00  1.02           H  
ATOM    818 2HB  LEU A  53      25.276  -8.713  -4.889  1.00  1.02           H  
ATOM    819  HG  LEU A  53      25.081  -9.511  -7.394  1.00  1.02           H  
ATOM    820 1HD1 LEU A  53      23.999  -7.787  -8.735  1.00  1.02           H  
ATOM    821 2HD1 LEU A  53      22.819  -8.565  -7.687  1.00  1.02           H  
ATOM    822 3HD1 LEU A  53      23.462  -7.000  -7.233  1.00  1.02           H  
ATOM    823 1HD2 LEU A  53      26.311  -7.464  -8.015  1.00  1.02           H  
ATOM    824 2HD2 LEU A  53      25.732  -6.671  -6.547  1.00  1.02           H  
ATOM    825 3HD2 LEU A  53      26.843  -8.064  -6.432  1.00  1.02           H  
ATOM    826  N   ARG A  54      24.045 -10.566  -2.822  1.00  0.96           N  
ATOM    827  CA  ARG A  54      23.707 -10.443  -1.395  1.00  0.96           C  
ATOM    828  C   ARG A  54      24.296  -9.168  -0.809  1.00  0.96           C  
ATOM    829  O   ARG A  54      25.490  -8.907  -0.970  1.00  0.96           O  
ATOM    830  CB  ARG A  54      24.228 -11.611  -0.601  1.00  0.96           C  
ATOM    831  CG  ARG A  54      23.612 -12.918  -0.899  1.00  0.96           C  
ATOM    832  CD  ARG A  54      24.199 -14.016  -0.070  1.00  0.96           C  
ATOM    833  NE  ARG A  54      25.616 -14.307  -0.381  1.00  0.96           N  
ATOM    834  CZ  ARG A  54      26.412 -15.070   0.411  1.00  0.96           C  
ATOM    835  NH1 ARG A  54      25.918 -15.574   1.524  1.00  0.96           N  
ATOM    836  NH2 ARG A  54      27.677 -15.323   0.094  1.00  0.96           N  
ATOM    837  H   ARG A  54      24.903 -11.051  -3.110  1.00  0.96           H  
ATOM    838  HA  ARG A  54      22.621 -10.408  -1.289  1.00  0.96           H  
ATOM    839 1HB  ARG A  54      25.268 -11.721  -0.809  1.00  0.96           H  
ATOM    840 2HB  ARG A  54      24.114 -11.412   0.466  1.00  0.96           H  
ATOM    841 1HG  ARG A  54      22.547 -12.851  -0.673  1.00  0.96           H  
ATOM    842 2HG  ARG A  54      23.759 -13.155  -1.951  1.00  0.96           H  
ATOM    843 1HD  ARG A  54      24.133 -13.740   0.980  1.00  0.96           H  
ATOM    844 2HD  ARG A  54      23.625 -14.927  -0.237  1.00  0.96           H  
ATOM    845  HE  ARG A  54      26.015 -13.927  -1.238  1.00  0.96           H  
ATOM    846 1HH1 ARG A  54      24.958 -15.393   1.778  1.00  0.96           H  
ATOM    847 2HH1 ARG A  54      26.500 -16.145   2.119  1.00  0.96           H  
ATOM    848 1HH2 ARG A  54      28.096 -14.957  -0.776  1.00  0.96           H  
ATOM    849 2HH2 ARG A  54      28.239 -15.894   0.701  1.00  0.96           H  
ATOM    850  N   VAL A  55      23.494  -8.394  -0.085  1.00  0.97           N  
ATOM    851  CA  VAL A  55      24.034  -7.154   0.457  1.00  0.97           C  
ATOM    852  C   VAL A  55      24.708  -7.320   1.820  1.00  0.97           C  
ATOM    853  O   VAL A  55      24.164  -7.899   2.764  1.00  0.97           O  
ATOM    854  CB  VAL A  55      22.955  -6.072   0.502  1.00  0.97           C  
ATOM    855  CG1 VAL A  55      23.547  -4.779   1.122  1.00  0.97           C  
ATOM    856  CG2 VAL A  55      22.455  -5.860  -0.925  1.00  0.97           C  
ATOM    857  H   VAL A  55      22.508  -8.633   0.034  1.00  0.97           H  
ATOM    858  HA  VAL A  55      24.787  -6.797  -0.235  1.00  0.97           H  
ATOM    859  HB  VAL A  55      22.123  -6.397   1.135  1.00  0.97           H  
ATOM    860 1HG1 VAL A  55      22.812  -3.997   1.155  1.00  0.97           H  
ATOM    861 2HG1 VAL A  55      23.887  -4.985   2.136  1.00  0.97           H  
ATOM    862 3HG1 VAL A  55      24.392  -4.445   0.517  1.00  0.97           H  
ATOM    863 1HG2 VAL A  55      21.693  -5.111  -0.951  1.00  0.97           H  
ATOM    864 2HG2 VAL A  55      23.266  -5.545  -1.544  1.00  0.97           H  
ATOM    865 3HG2 VAL A  55      22.051  -6.802  -1.306  1.00  0.97           H  
ATOM    866  N   ALA A  56      25.937  -6.835   1.885  1.00  1.03           N  
ATOM    867  CA  ALA A  56      26.787  -6.879   3.069  1.00  1.03           C  
ATOM    868  C   ALA A  56      26.572  -5.676   3.978  1.00  1.03           C  
ATOM    869  O   ALA A  56      26.053  -4.643   3.555  1.00  1.03           O  
ATOM    870  CB  ALA A  56      28.241  -6.945   2.656  1.00  1.03           C  
ATOM    871  H   ALA A  56      26.305  -6.397   1.045  1.00  1.03           H  
ATOM    872  HA  ALA A  56      26.538  -7.776   3.633  1.00  1.03           H  
ATOM    873 1HB  ALA A  56      28.874  -7.012   3.544  1.00  1.03           H  
ATOM    874 2HB  ALA A  56      28.384  -7.821   2.037  1.00  1.03           H  
ATOM    875 3HB  ALA A  56      28.492  -6.063   2.094  1.00  1.03           H  
ATOM    876  N   GLU A  57      27.052  -5.802   5.218  1.00  1.12           N  
ATOM    877  CA  GLU A  57      27.035  -4.751   6.249  1.00  1.12           C  
ATOM    878  C   GLU A  57      27.897  -3.533   5.905  1.00  1.12           C  
ATOM    879  O   GLU A  57      27.786  -2.473   6.528  1.00  1.12           O  
ATOM    880  CB  GLU A  57      27.492  -5.358   7.579  1.00  1.12           C  
ATOM    881  CG  GLU A  57      28.938  -5.884   7.595  1.00  1.12           C  
ATOM    882  CD  GLU A  57      29.064  -7.305   7.067  1.00  1.12           C  
ATOM    883  OE1 GLU A  57      28.145  -7.760   6.429  1.00  1.12           O  
ATOM    884  OE2 GLU A  57      30.073  -7.931   7.309  1.00  1.12           O  
ATOM    885  H   GLU A  57      27.449  -6.694   5.479  1.00  1.12           H  
ATOM    886  HA  GLU A  57      26.016  -4.396   6.358  1.00  1.12           H  
ATOM    887 1HB  GLU A  57      27.398  -4.612   8.367  1.00  1.12           H  
ATOM    888 2HB  GLU A  57      26.844  -6.190   7.839  1.00  1.12           H  
ATOM    889 1HG  GLU A  57      29.572  -5.230   7.001  1.00  1.12           H  
ATOM    890 2HG  GLU A  57      29.304  -5.854   8.618  1.00  1.12           H  
ATOM    891  N   ALA A  58      28.726  -3.704   4.890  1.00  1.22           N  
ATOM    892  CA  ALA A  58      29.669  -2.743   4.356  1.00  1.22           C  
ATOM    893  C   ALA A  58      30.629  -2.232   5.422  1.00  1.22           C  
ATOM    894  O   ALA A  58      31.128  -3.015   6.234  1.00  1.22           O  
ATOM    895  CB  ALA A  58      28.903  -1.580   3.721  1.00  1.22           C  
ATOM    896  H   ALA A  58      28.701  -4.621   4.464  1.00  1.22           H  
ATOM    897  HA  ALA A  58      30.245  -3.236   3.589  1.00  1.22           H  
ATOM    898 1HB  ALA A  58      29.588  -0.874   3.259  1.00  1.22           H  
ATOM    899 2HB  ALA A  58      28.243  -1.972   2.961  1.00  1.22           H  
ATOM    900 3HB  ALA A  58      28.306  -1.061   4.472  1.00  1.22           H  
ATOM    901  N   TYR A  59      30.949  -0.948   5.379  1.00  1.28           N  
ATOM    902  CA  TYR A  59      31.909  -0.375   6.302  1.00  1.28           C  
ATOM    903  C   TYR A  59      31.632   1.137   6.379  1.00  1.28           C  
ATOM    904  O   TYR A  59      31.374   1.735   5.336  1.00  1.28           O  
ATOM    905  CB  TYR A  59      33.325  -0.714   5.806  1.00  1.28           C  
ATOM    906  CG  TYR A  59      34.430  -0.371   6.747  1.00  1.28           C  
ATOM    907  CD1 TYR A  59      34.745  -1.228   7.791  1.00  1.28           C  
ATOM    908  CD2 TYR A  59      35.132   0.777   6.571  1.00  1.28           C  
ATOM    909  CE1 TYR A  59      35.768  -0.904   8.660  1.00  1.28           C  
ATOM    910  CE2 TYR A  59      36.155   1.113   7.429  1.00  1.28           C  
ATOM    911  CZ  TYR A  59      36.474   0.279   8.473  1.00  1.28           C  
ATOM    912  OH  TYR A  59      37.499   0.610   9.328  1.00  1.28           O  
ATOM    913  H   TYR A  59      30.512  -0.346   4.701  1.00  1.28           H  
ATOM    914  HA  TYR A  59      31.761  -0.844   7.268  1.00  1.28           H  
ATOM    915 1HB  TYR A  59      33.391  -1.785   5.594  1.00  1.28           H  
ATOM    916 2HB  TYR A  59      33.508  -0.191   4.865  1.00  1.28           H  
ATOM    917  HD1 TYR A  59      34.181  -2.152   7.927  1.00  1.28           H  
ATOM    918  HD2 TYR A  59      34.874   1.413   5.749  1.00  1.28           H  
ATOM    919  HE1 TYR A  59      36.018  -1.573   9.484  1.00  1.28           H  
ATOM    920  HE2 TYR A  59      36.714   2.034   7.279  1.00  1.28           H  
ATOM    921  HH  TYR A  59      37.922   1.418   9.025  1.00  1.28           H  
ATOM    922  N   PRO A  60      31.737   1.813   7.544  1.00  1.29           N  
ATOM    923  CA  PRO A  60      31.524   3.252   7.719  1.00  1.29           C  
ATOM    924  C   PRO A  60      32.240   4.161   6.710  1.00  1.29           C  
ATOM    925  O   PRO A  60      31.715   5.209   6.344  1.00  1.29           O  
ATOM    926  CB  PRO A  60      32.073   3.474   9.130  1.00  1.29           C  
ATOM    927  CG  PRO A  60      31.810   2.171   9.843  1.00  1.29           C  
ATOM    928  CD  PRO A  60      32.052   1.105   8.812  1.00  1.29           C  
ATOM    929  HA  PRO A  60      30.444   3.452   7.703  1.00  1.29           H  
ATOM    930 1HB  PRO A  60      33.142   3.727   9.083  1.00  1.29           H  
ATOM    931 2HB  PRO A  60      31.563   4.330   9.601  1.00  1.29           H  
ATOM    932 1HG  PRO A  60      32.485   2.076  10.707  1.00  1.29           H  
ATOM    933 2HG  PRO A  60      30.786   2.155  10.239  1.00  1.29           H  
ATOM    934 1HD  PRO A  60      33.089   0.794   8.858  1.00  1.29           H  
ATOM    935 2HD  PRO A  60      31.350   0.287   9.011  1.00  1.29           H  
ATOM    936  N   GLU A  61      33.418   3.765   6.233  1.00  1.24           N  
ATOM    937  CA  GLU A  61      34.167   4.579   5.267  1.00  1.24           C  
ATOM    938  C   GLU A  61      33.373   4.832   3.984  1.00  1.24           C  
ATOM    939  O   GLU A  61      33.547   5.861   3.328  1.00  1.24           O  
ATOM    940  CB  GLU A  61      35.504   3.934   4.912  1.00  1.24           C  
ATOM    941  CG  GLU A  61      36.409   4.786   4.048  1.00  1.24           C  
ATOM    942  CD  GLU A  61      37.761   4.156   3.816  1.00  1.24           C  
ATOM    943  OE1 GLU A  61      37.990   3.076   4.311  1.00  1.24           O  
ATOM    944  OE2 GLU A  61      38.567   4.759   3.145  1.00  1.24           O  
ATOM    945  H   GLU A  61      33.817   2.897   6.551  1.00  1.24           H  
ATOM    946  HA  GLU A  61      34.368   5.548   5.727  1.00  1.24           H  
ATOM    947 1HB  GLU A  61      36.043   3.684   5.815  1.00  1.24           H  
ATOM    948 2HB  GLU A  61      35.322   3.019   4.353  1.00  1.24           H  
ATOM    949 1HG  GLU A  61      35.920   4.942   3.084  1.00  1.24           H  
ATOM    950 2HG  GLU A  61      36.537   5.756   4.523  1.00  1.24           H  
ATOM    951  N   ASP A  62      32.539   3.861   3.607  1.00  1.16           N  
ATOM    952  CA  ASP A  62      31.749   3.926   2.390  1.00  1.16           C  
ATOM    953  C   ASP A  62      30.360   4.510   2.619  1.00  1.16           C  
ATOM    954  O   ASP A  62      29.535   4.524   1.705  1.00  1.16           O  
ATOM    955  CB  ASP A  62      31.613   2.542   1.757  1.00  1.16           C  
ATOM    956  CG  ASP A  62      32.918   2.001   1.158  1.00  1.16           C  
ATOM    957  OD1 ASP A  62      33.785   2.777   0.800  1.00  1.16           O  
ATOM    958  OD2 ASP A  62      33.024   0.811   1.007  1.00  1.16           O  
ATOM    959  H   ASP A  62      32.400   3.058   4.219  1.00  1.16           H  
ATOM    960  HA  ASP A  62      32.275   4.562   1.685  1.00  1.16           H  
ATOM    961 1HB  ASP A  62      31.255   1.842   2.516  1.00  1.16           H  
ATOM    962 2HB  ASP A  62      30.859   2.583   0.970  1.00  1.16           H  
ATOM    963  N   VAL A  63      30.079   4.961   3.837  1.00  1.07           N  
ATOM    964  CA  VAL A  63      28.764   5.492   4.147  1.00  1.07           C  
ATOM    965  C   VAL A  63      28.754   7.014   3.981  1.00  1.07           C  
ATOM    966  O   VAL A  63      29.674   7.706   4.422  1.00  1.07           O  
ATOM    967  CB  VAL A  63      28.334   5.046   5.545  1.00  1.07           C  
ATOM    968  CG1 VAL A  63      26.980   5.638   5.889  1.00  1.07           C  
ATOM    969  CG2 VAL A  63      28.292   3.521   5.567  1.00  1.07           C  
ATOM    970  H   VAL A  63      30.784   4.960   4.574  1.00  1.07           H  
ATOM    971  HA  VAL A  63      28.054   5.065   3.448  1.00  1.07           H  
ATOM    972  HB  VAL A  63      29.054   5.403   6.282  1.00  1.07           H  
ATOM    973 1HG1 VAL A  63      26.681   5.312   6.882  1.00  1.07           H  
ATOM    974 2HG1 VAL A  63      27.039   6.723   5.871  1.00  1.07           H  
ATOM    975 3HG1 VAL A  63      26.247   5.307   5.154  1.00  1.07           H  
ATOM    976 1HG2 VAL A  63      28.000   3.181   6.554  1.00  1.07           H  
ATOM    977 2HG2 VAL A  63      27.586   3.172   4.835  1.00  1.07           H  
ATOM    978 3HG2 VAL A  63      29.276   3.133   5.327  1.00  1.07           H  
ATOM    979  N   GLY A  64      27.723   7.528   3.300  1.00  1.00           N  
ATOM    980  CA  GLY A  64      27.628   8.949   2.974  1.00  1.00           C  
ATOM    981  C   GLY A  64      28.418   9.264   1.693  1.00  1.00           C  
ATOM    982  O   GLY A  64      28.892  10.386   1.499  1.00  1.00           O  
ATOM    983  H   GLY A  64      26.975   6.897   2.993  1.00  1.00           H  
ATOM    984 1HA  GLY A  64      26.581   9.214   2.833  1.00  1.00           H  
ATOM    985 2HA  GLY A  64      28.010   9.542   3.803  1.00  1.00           H  
ATOM    986  N   LYS A  65      28.608   8.238   0.862  1.00  0.95           N  
ATOM    987  CA  LYS A  65      29.373   8.310  -0.385  1.00  0.95           C  
ATOM    988  C   LYS A  65      28.523   8.127  -1.660  1.00  0.95           C  
ATOM    989  O   LYS A  65      28.906   8.599  -2.732  1.00  0.95           O  
ATOM    990  CB  LYS A  65      30.480   7.264  -0.360  1.00  0.95           C  
ATOM    991  CG  LYS A  65      31.491   7.409   0.777  1.00  0.95           C  
ATOM    992  CD  LYS A  65      32.276   8.697   0.736  1.00  0.95           C  
ATOM    993  CE  LYS A  65      33.329   8.699   1.849  1.00  0.95           C  
ATOM    994  NZ  LYS A  65      34.114   9.961   1.888  1.00  0.95           N  
ATOM    995  H   LYS A  65      28.137   7.369   1.093  1.00  0.95           H  
ATOM    996  HA  LYS A  65      29.834   9.295  -0.440  1.00  0.95           H  
ATOM    997 1HB  LYS A  65      30.020   6.292  -0.213  1.00  0.95           H  
ATOM    998 2HB  LYS A  65      31.005   7.248  -1.313  1.00  0.95           H  
ATOM    999 1HG  LYS A  65      30.978   7.338   1.740  1.00  0.95           H  
ATOM   1000 2HG  LYS A  65      32.203   6.596   0.714  1.00  0.95           H  
ATOM   1001 1HD  LYS A  65      32.768   8.803  -0.231  1.00  0.95           H  
ATOM   1002 2HD  LYS A  65      31.599   9.541   0.881  1.00  0.95           H  
ATOM   1003 1HE  LYS A  65      32.827   8.561   2.809  1.00  0.95           H  
ATOM   1004 2HE  LYS A  65      34.013   7.865   1.688  1.00  0.95           H  
ATOM   1005 1HZ  LYS A  65      34.791   9.907   2.636  1.00  0.95           H  
ATOM   1006 2HZ  LYS A  65      34.592  10.088   1.009  1.00  0.95           H  
ATOM   1007 3HZ  LYS A  65      33.490  10.737   2.050  1.00  0.95           H  
ATOM   1008  N   GLY A  66      27.391   7.421  -1.554  1.00  0.93           N  
ATOM   1009  CA  GLY A  66      26.523   7.116  -2.693  1.00  0.93           C  
ATOM   1010  C   GLY A  66      26.971   5.912  -3.527  1.00  0.93           C  
ATOM   1011  O   GLY A  66      26.548   5.776  -4.685  1.00  0.93           O  
ATOM   1012  H   GLY A  66      27.123   7.060  -0.648  1.00  0.93           H  
ATOM   1013 1HA  GLY A  66      25.514   6.939  -2.319  1.00  0.93           H  
ATOM   1014 2HA  GLY A  66      26.466   7.993  -3.335  1.00  0.93           H  
ATOM   1015  N   ILE A  67      27.791   5.031  -2.932  1.00  0.94           N  
ATOM   1016  CA  ILE A  67      28.325   3.892  -3.675  1.00  0.94           C  
ATOM   1017  C   ILE A  67      27.950   2.491  -3.198  1.00  0.94           C  
ATOM   1018  O   ILE A  67      27.473   2.270  -2.075  1.00  0.94           O  
ATOM   1019  CB  ILE A  67      29.866   3.917  -3.692  1.00  0.94           C  
ATOM   1020  CG1 ILE A  67      30.405   3.789  -2.272  1.00  0.94           C  
ATOM   1021  CG2 ILE A  67      30.371   5.181  -4.348  1.00  0.94           C  
ATOM   1022  CD1 ILE A  67      31.904   3.583  -2.209  1.00  0.94           C  
ATOM   1023  H   ILE A  67      28.070   5.189  -1.973  1.00  0.94           H  
ATOM   1024  HA  ILE A  67      27.980   4.000  -4.691  1.00  0.94           H  
ATOM   1025  HB  ILE A  67      30.233   3.058  -4.258  1.00  0.94           H  
ATOM   1026 1HG1 ILE A  67      30.154   4.679  -1.730  1.00  0.94           H  
ATOM   1027 2HG1 ILE A  67      29.924   2.940  -1.782  1.00  0.94           H  
ATOM   1028 1HG2 ILE A  67      31.458   5.167  -4.362  1.00  0.94           H  
ATOM   1029 2HG2 ILE A  67      30.001   5.229  -5.357  1.00  0.94           H  
ATOM   1030 3HG2 ILE A  67      30.026   6.053  -3.789  1.00  0.94           H  
ATOM   1031 1HD1 ILE A  67      32.218   3.505  -1.172  1.00  0.94           H  
ATOM   1032 2HD1 ILE A  67      32.169   2.664  -2.736  1.00  0.94           H  
ATOM   1033 3HD1 ILE A  67      32.408   4.426  -2.671  1.00  0.94           H  
ATOM   1034  N   VAL A  68      28.207   1.560  -4.114  1.00  0.97           N  
ATOM   1035  CA  VAL A  68      28.041   0.122  -4.017  1.00  0.97           C  
ATOM   1036  C   VAL A  68      29.322  -0.601  -4.412  1.00  0.97           C  
ATOM   1037  O   VAL A  68      29.910  -0.241  -5.419  1.00  0.97           O  
ATOM   1038  CB  VAL A  68      26.968  -0.311  -5.014  1.00  0.97           C  
ATOM   1039  CG1 VAL A  68      26.793  -1.698  -4.988  1.00  0.97           C  
ATOM   1040  CG2 VAL A  68      25.777   0.347  -4.727  1.00  0.97           C  
ATOM   1041  H   VAL A  68      28.529   1.906  -5.009  1.00  0.97           H  
ATOM   1042  HA  VAL A  68      27.757  -0.128  -3.004  1.00  0.97           H  
ATOM   1043  HB  VAL A  68      27.279  -0.036  -5.992  1.00  0.97           H  
ATOM   1044 1HG1 VAL A  68      26.033  -1.985  -5.699  1.00  0.97           H  
ATOM   1045 2HG1 VAL A  68      27.723  -2.173  -5.235  1.00  0.97           H  
ATOM   1046 3HG1 VAL A  68      26.488  -1.967  -3.998  1.00  0.97           H  
ATOM   1047 1HG2 VAL A  68      25.032   0.051  -5.456  1.00  0.97           H  
ATOM   1048 2HG2 VAL A  68      25.448   0.100  -3.740  1.00  0.97           H  
ATOM   1049 3HG2 VAL A  68      25.970   1.394  -4.792  1.00  0.97           H  
ATOM   1050  N   ARG A  69      29.775  -1.599  -3.663  1.00  1.02           N  
ATOM   1051  CA  ARG A  69      30.963  -2.325  -4.124  1.00  1.02           C  
ATOM   1052  C   ARG A  69      30.625  -3.750  -4.507  1.00  1.02           C  
ATOM   1053  O   ARG A  69      30.459  -4.610  -3.641  1.00  1.02           O  
ATOM   1054  CB  ARG A  69      32.076  -2.349  -3.108  1.00  1.02           C  
ATOM   1055  CG  ARG A  69      32.687  -1.018  -2.772  1.00  1.02           C  
ATOM   1056  CD  ARG A  69      33.813  -1.160  -1.822  1.00  1.02           C  
ATOM   1057  NE  ARG A  69      34.299   0.114  -1.383  1.00  1.02           N  
ATOM   1058  CZ  ARG A  69      35.223   0.886  -1.997  1.00  1.02           C  
ATOM   1059  NH1 ARG A  69      35.813   0.516  -3.131  1.00  1.02           N  
ATOM   1060  NH2 ARG A  69      35.537   2.045  -1.437  1.00  1.02           N  
ATOM   1061  H   ARG A  69      29.273  -1.861  -2.822  1.00  1.02           H  
ATOM   1062  HA  ARG A  69      31.351  -1.832  -5.005  1.00  1.02           H  
ATOM   1063 1HB  ARG A  69      31.766  -2.834  -2.212  1.00  1.02           H  
ATOM   1064 2HB  ARG A  69      32.863  -2.930  -3.518  1.00  1.02           H  
ATOM   1065 1HG  ARG A  69      33.087  -0.591  -3.682  1.00  1.02           H  
ATOM   1066 2HG  ARG A  69      31.941  -0.347  -2.339  1.00  1.02           H  
ATOM   1067 1HD  ARG A  69      33.477  -1.701  -0.944  1.00  1.02           H  
ATOM   1068 2HD  ARG A  69      34.635  -1.699  -2.287  1.00  1.02           H  
ATOM   1069  HE  ARG A  69      33.903   0.468  -0.503  1.00  1.02           H  
ATOM   1070 1HH1 ARG A  69      35.589  -0.388  -3.584  1.00  1.02           H  
ATOM   1071 2HH1 ARG A  69      36.500   1.117  -3.554  1.00  1.02           H  
ATOM   1072 1HH2 ARG A  69      35.055   2.328  -0.555  1.00  1.02           H  
ATOM   1073 2HH2 ARG A  69      36.216   2.649  -1.859  1.00  1.02           H  
ATOM   1074  N   MET A  70      30.445  -3.973  -5.809  1.00  1.08           N  
ATOM   1075  CA  MET A  70      30.009  -5.269  -6.336  1.00  1.08           C  
ATOM   1076  C   MET A  70      31.150  -6.204  -6.651  1.00  1.08           C  
ATOM   1077  O   MET A  70      32.180  -5.773  -7.178  1.00  1.08           O  
ATOM   1078  CB  MET A  70      29.211  -5.096  -7.623  1.00  1.08           C  
ATOM   1079  CG  MET A  70      27.916  -4.390  -7.478  1.00  1.08           C  
ATOM   1080  SD  MET A  70      27.019  -4.276  -9.008  1.00  1.08           S  
ATOM   1081  CE  MET A  70      25.579  -3.480  -8.379  1.00  1.08           C  
ATOM   1082  H   MET A  70      30.620  -3.210  -6.453  1.00  1.08           H  
ATOM   1083  HA  MET A  70      29.388  -5.763  -5.589  1.00  1.08           H  
ATOM   1084 1HB  MET A  70      29.808  -4.535  -8.335  1.00  1.08           H  
ATOM   1085 2HB  MET A  70      29.020  -6.083  -8.059  1.00  1.08           H  
ATOM   1086 1HG  MET A  70      27.303  -4.905  -6.760  1.00  1.08           H  
ATOM   1087 2HG  MET A  70      28.099  -3.387  -7.122  1.00  1.08           H  
ATOM   1088 1HE  MET A  70      24.898  -3.328  -9.181  1.00  1.08           H  
ATOM   1089 2HE  MET A  70      25.119  -4.107  -7.614  1.00  1.08           H  
ATOM   1090 3HE  MET A  70      25.846  -2.526  -7.951  1.00  1.08           H  
ATOM   1091  N   ASP A  71      30.933  -7.496  -6.430  1.00  1.16           N  
ATOM   1092  CA  ASP A  71      31.922  -8.484  -6.828  1.00  1.16           C  
ATOM   1093  C   ASP A  71      32.186  -8.361  -8.331  1.00  1.16           C  
ATOM   1094  O   ASP A  71      31.293  -7.997  -9.108  1.00  1.16           O  
ATOM   1095  CB  ASP A  71      31.405  -9.899  -6.572  1.00  1.16           C  
ATOM   1096  CG  ASP A  71      30.338 -10.214  -7.492  1.00  1.16           C  
ATOM   1097  OD1 ASP A  71      29.216  -9.858  -7.271  1.00  1.16           O  
ATOM   1098  OD2 ASP A  71      30.645 -10.809  -8.496  1.00  1.16           O  
ATOM   1099  H   ASP A  71      30.109  -7.791  -5.903  1.00  1.16           H  
ATOM   1100  HA  ASP A  71      32.842  -8.306  -6.278  1.00  1.16           H  
ATOM   1101 1HB  ASP A  71      32.183 -10.628  -6.740  1.00  1.16           H  
ATOM   1102 2HB  ASP A  71      31.053  -9.999  -5.537  1.00  1.16           H  
ATOM   1103  N   LYS A  72      33.383  -8.745  -8.751  1.00  1.24           N  
ATOM   1104  CA  LYS A  72      33.769  -8.679 -10.153  1.00  1.24           C  
ATOM   1105  C   LYS A  72      32.950  -9.566 -11.105  1.00  1.24           C  
ATOM   1106  O   LYS A  72      32.928  -9.302 -12.313  1.00  1.24           O  
ATOM   1107  CB  LYS A  72      35.256  -9.002 -10.284  1.00  1.24           C  
ATOM   1108  CG  LYS A  72      36.161  -7.917  -9.699  1.00  1.24           C  
ATOM   1109  CD  LYS A  72      37.634  -8.282  -9.796  1.00  1.24           C  
ATOM   1110  CE  LYS A  72      38.517  -7.201  -9.154  1.00  1.24           C  
ATOM   1111  NZ  LYS A  72      39.963  -7.545  -9.238  1.00  1.24           N  
ATOM   1112  H   LYS A  72      34.059  -9.059  -8.074  1.00  1.24           H  
ATOM   1113  HA  LYS A  72      33.631  -7.652 -10.476  1.00  1.24           H  
ATOM   1114 1HB  LYS A  72      35.474  -9.943  -9.797  1.00  1.24           H  
ATOM   1115 2HB  LYS A  72      35.509  -9.114 -11.338  1.00  1.24           H  
ATOM   1116 1HG  LYS A  72      35.997  -6.993 -10.254  1.00  1.24           H  
ATOM   1117 2HG  LYS A  72      35.899  -7.734  -8.664  1.00  1.24           H  
ATOM   1118 1HD  LYS A  72      37.806  -9.230  -9.285  1.00  1.24           H  
ATOM   1119 2HD  LYS A  72      37.915  -8.397 -10.842  1.00  1.24           H  
ATOM   1120 1HE  LYS A  72      38.351  -6.248  -9.657  1.00  1.24           H  
ATOM   1121 2HE  LYS A  72      38.242  -7.094  -8.101  1.00  1.24           H  
ATOM   1122 1HZ  LYS A  72      40.513  -6.811  -8.799  1.00  1.24           H  
ATOM   1123 2HZ  LYS A  72      40.130  -8.417  -8.762  1.00  1.24           H  
ATOM   1124 3HZ  LYS A  72      40.232  -7.631 -10.206  1.00  1.24           H  
ATOM   1125  N   ALA A  73      32.334 -10.657 -10.626  1.00  1.30           N  
ATOM   1126  CA  ALA A  73      31.586 -11.491 -11.559  1.00  1.30           C  
ATOM   1127  C   ALA A  73      30.342 -10.736 -11.980  1.00  1.30           C  
ATOM   1128  O   ALA A  73      30.009 -10.662 -13.164  1.00  1.30           O  
ATOM   1129  CB  ALA A  73      31.231 -12.836 -10.952  1.00  1.30           C  
ATOM   1130  H   ALA A  73      32.271 -10.853  -9.622  1.00  1.30           H  
ATOM   1131  HA  ALA A  73      32.200 -11.655 -12.445  1.00  1.30           H  
ATOM   1132 1HB  ALA A  73      30.680 -13.430 -11.678  1.00  1.30           H  
ATOM   1133 2HB  ALA A  73      32.141 -13.359 -10.668  1.00  1.30           H  
ATOM   1134 3HB  ALA A  73      30.613 -12.680 -10.068  1.00  1.30           H  
ATOM   1135  N   SER A  74      29.686 -10.112 -10.998  1.00  1.35           N  
ATOM   1136  CA  SER A  74      28.495  -9.342 -11.289  1.00  1.35           C  
ATOM   1137  C   SER A  74      28.861  -8.173 -12.174  1.00  1.35           C  
ATOM   1138  O   SER A  74      28.186  -7.922 -13.165  1.00  1.35           O  
ATOM   1139  CB  SER A  74      27.850  -8.827 -10.021  1.00  1.35           C  
ATOM   1140  OG  SER A  74      27.363  -9.872  -9.238  1.00  1.35           O  
ATOM   1141  H   SER A  74      30.009 -10.219 -10.035  1.00  1.35           H  
ATOM   1142  HA  SER A  74      27.784  -9.974 -11.814  1.00  1.35           H  
ATOM   1143 1HB  SER A  74      28.572  -8.245  -9.443  1.00  1.35           H  
ATOM   1144 2HB  SER A  74      27.033  -8.162 -10.289  1.00  1.35           H  
ATOM   1145  HG  SER A  74      28.076 -10.055  -8.582  1.00  1.35           H  
ATOM   1146  N   ARG A  75      29.974  -7.499 -11.900  1.00  1.36           N  
ATOM   1147  CA  ARG A  75      30.320  -6.377 -12.766  1.00  1.36           C  
ATOM   1148  C   ARG A  75      30.508  -6.824 -14.214  1.00  1.36           C  
ATOM   1149  O   ARG A  75      30.056  -6.144 -15.151  1.00  1.36           O  
ATOM   1150  CB  ARG A  75      31.585  -5.692 -12.289  1.00  1.36           C  
ATOM   1151  CG  ARG A  75      31.456  -4.826 -11.048  1.00  1.36           C  
ATOM   1152  CD  ARG A  75      32.796  -4.345 -10.615  1.00  1.36           C  
ATOM   1153  NE  ARG A  75      33.471  -3.568 -11.672  1.00  1.36           N  
ATOM   1154  CZ  ARG A  75      34.811  -3.341 -11.702  1.00  1.36           C  
ATOM   1155  NH1 ARG A  75      35.573  -3.800 -10.739  1.00  1.36           N  
ATOM   1156  NH2 ARG A  75      35.378  -2.676 -12.694  1.00  1.36           N  
ATOM   1157  H   ARG A  75      30.533  -7.733 -11.072  1.00  1.36           H  
ATOM   1158  HA  ARG A  75      29.504  -5.655 -12.726  1.00  1.36           H  
ATOM   1159 1HB  ARG A  75      32.332  -6.448 -12.079  1.00  1.36           H  
ATOM   1160 2HB  ARG A  75      31.978  -5.068 -13.088  1.00  1.36           H  
ATOM   1161 1HG  ARG A  75      30.823  -3.960 -11.259  1.00  1.36           H  
ATOM   1162 2HG  ARG A  75      31.026  -5.417 -10.238  1.00  1.36           H  
ATOM   1163 1HD  ARG A  75      32.681  -3.705  -9.735  1.00  1.36           H  
ATOM   1164 2HD  ARG A  75      33.422  -5.197 -10.358  1.00  1.36           H  
ATOM   1165  HE  ARG A  75      32.884  -3.200 -12.446  1.00  1.36           H  
ATOM   1166 1HH1 ARG A  75      35.162  -4.311  -9.971  1.00  1.36           H  
ATOM   1167 2HH1 ARG A  75      36.574  -3.640 -10.777  1.00  1.36           H  
ATOM   1168 1HH2 ARG A  75      34.830  -2.332 -13.463  1.00  1.36           H  
ATOM   1169 2HH2 ARG A  75      36.377  -2.533 -12.691  1.00  1.36           H  
ATOM   1170  N   ALA A  76      31.166  -7.975 -14.413  1.00  1.35           N  
ATOM   1171  CA  ALA A  76      31.387  -8.496 -15.755  1.00  1.35           C  
ATOM   1172  C   ALA A  76      30.070  -8.813 -16.467  1.00  1.35           C  
ATOM   1173  O   ALA A  76      29.901  -8.513 -17.649  1.00  1.35           O  
ATOM   1174  CB  ALA A  76      32.247  -9.742 -15.680  1.00  1.35           C  
ATOM   1175  H   ALA A  76      31.545  -8.497 -13.617  1.00  1.35           H  
ATOM   1176  HA  ALA A  76      31.906  -7.731 -16.332  1.00  1.35           H  
ATOM   1177 1HB  ALA A  76      32.436 -10.117 -16.683  1.00  1.35           H  
ATOM   1178 2HB  ALA A  76      33.191  -9.503 -15.192  1.00  1.35           H  
ATOM   1179 3HB  ALA A  76      31.726 -10.503 -15.099  1.00  1.35           H  
ATOM   1180  N   LYS A  77      29.121  -9.388 -15.724  1.00  1.32           N  
ATOM   1181  CA  LYS A  77      27.810  -9.760 -16.253  1.00  1.32           C  
ATOM   1182  C   LYS A  77      26.932  -8.564 -16.596  1.00  1.32           C  
ATOM   1183  O   LYS A  77      26.197  -8.573 -17.583  1.00  1.32           O  
ATOM   1184  CB  LYS A  77      27.079 -10.619 -15.232  1.00  1.32           C  
ATOM   1185  CG  LYS A  77      27.617 -12.026 -15.050  1.00  1.32           C  
ATOM   1186  CD  LYS A  77      26.839 -12.761 -13.966  1.00  1.32           C  
ATOM   1187  CE  LYS A  77      27.388 -14.153 -13.732  1.00  1.32           C  
ATOM   1188  NZ  LYS A  77      26.655 -14.859 -12.645  1.00  1.32           N  
ATOM   1189  H   LYS A  77      29.334  -9.615 -14.752  1.00  1.32           H  
ATOM   1190  HA  LYS A  77      27.963 -10.338 -17.162  1.00  1.32           H  
ATOM   1191 1HB  LYS A  77      27.139 -10.130 -14.262  1.00  1.32           H  
ATOM   1192 2HB  LYS A  77      26.055 -10.661 -15.492  1.00  1.32           H  
ATOM   1193 1HG  LYS A  77      27.513 -12.570 -15.988  1.00  1.32           H  
ATOM   1194 2HG  LYS A  77      28.670 -11.989 -14.787  1.00  1.32           H  
ATOM   1195 1HD  LYS A  77      26.896 -12.195 -13.034  1.00  1.32           H  
ATOM   1196 2HD  LYS A  77      25.795 -12.842 -14.259  1.00  1.32           H  
ATOM   1197 1HE  LYS A  77      27.302 -14.732 -14.650  1.00  1.32           H  
ATOM   1198 2HE  LYS A  77      28.442 -14.079 -13.457  1.00  1.32           H  
ATOM   1199 1HZ  LYS A  77      27.047 -15.782 -12.514  1.00  1.32           H  
ATOM   1200 2HZ  LYS A  77      26.742 -14.330 -11.786  1.00  1.32           H  
ATOM   1201 3HZ  LYS A  77      25.680 -14.941 -12.893  1.00  1.32           H  
ATOM   1202  N   LEU A  78      27.021  -7.540 -15.764  1.00  1.30           N  
ATOM   1203  CA  LEU A  78      26.214  -6.336 -15.859  1.00  1.30           C  
ATOM   1204  C   LEU A  78      26.786  -5.275 -16.792  1.00  1.30           C  
ATOM   1205  O   LEU A  78      26.056  -4.392 -17.245  1.00  1.30           O  
ATOM   1206  CB  LEU A  78      26.116  -5.746 -14.469  1.00  1.30           C  
ATOM   1207  CG  LEU A  78      25.476  -6.599 -13.470  1.00  1.30           C  
ATOM   1208  CD1 LEU A  78      25.661  -5.921 -12.095  1.00  1.30           C  
ATOM   1209  CD2 LEU A  78      24.044  -6.818 -13.874  1.00  1.30           C  
ATOM   1210  H   LEU A  78      27.656  -7.622 -14.970  1.00  1.30           H  
ATOM   1211  HA  LEU A  78      25.224  -6.618 -16.212  1.00  1.30           H  
ATOM   1212 1HB  LEU A  78      27.122  -5.508 -14.118  1.00  1.30           H  
ATOM   1213 2HB  LEU A  78      25.532  -4.849 -14.526  1.00  1.30           H  
ATOM   1214  HG  LEU A  78      25.949  -7.556 -13.448  1.00  1.30           H  
ATOM   1215 1HD1 LEU A  78      25.257  -6.526 -11.318  1.00  1.30           H  
ATOM   1216 2HD1 LEU A  78      26.730  -5.802 -11.909  1.00  1.30           H  
ATOM   1217 3HD1 LEU A  78      25.183  -4.940 -12.094  1.00  1.30           H  
ATOM   1218 1HD2 LEU A  78      23.567  -7.461 -13.181  1.00  1.30           H  
ATOM   1219 2HD2 LEU A  78      23.520  -5.873 -13.905  1.00  1.30           H  
ATOM   1220 3HD2 LEU A  78      24.008  -7.287 -14.859  1.00  1.30           H  
ATOM   1221  N   GLY A  79      28.095  -5.327 -17.055  1.00  1.29           N  
ATOM   1222  CA  GLY A  79      28.730  -4.303 -17.875  1.00  1.29           C  
ATOM   1223  C   GLY A  79      28.943  -3.034 -17.057  1.00  1.29           C  
ATOM   1224  O   GLY A  79      28.790  -1.924 -17.567  1.00  1.29           O  
ATOM   1225  H   GLY A  79      28.673  -6.057 -16.643  1.00  1.29           H  
ATOM   1226 1HA  GLY A  79      29.689  -4.676 -18.236  1.00  1.29           H  
ATOM   1227 2HA  GLY A  79      28.111  -4.092 -18.743  1.00  1.29           H  
ATOM   1228  N   VAL A  80      29.240  -3.219 -15.772  1.00  1.28           N  
ATOM   1229  CA  VAL A  80      29.412  -2.110 -14.837  1.00  1.28           C  
ATOM   1230  C   VAL A  80      30.839  -1.844 -14.378  1.00  1.28           C  
ATOM   1231  O   VAL A  80      31.472  -2.689 -13.731  1.00  1.28           O  
ATOM   1232  CB  VAL A  80      28.552  -2.411 -13.603  1.00  1.28           C  
ATOM   1233  CG1 VAL A  80      28.712  -1.378 -12.556  1.00  1.28           C  
ATOM   1234  CG2 VAL A  80      27.139  -2.442 -14.008  1.00  1.28           C  
ATOM   1235  H   VAL A  80      29.372  -4.179 -15.448  1.00  1.28           H  
ATOM   1236  HA  VAL A  80      29.040  -1.203 -15.320  1.00  1.28           H  
ATOM   1237  HB  VAL A  80      28.853  -3.371 -13.196  1.00  1.28           H  
ATOM   1238 1HG1 VAL A  80      28.089  -1.647 -11.723  1.00  1.28           H  
ATOM   1239 2HG1 VAL A  80      29.756  -1.329 -12.237  1.00  1.28           H  
ATOM   1240 3HG1 VAL A  80      28.409  -0.413 -12.938  1.00  1.28           H  
ATOM   1241 1HG2 VAL A  80      26.521  -2.686 -13.154  1.00  1.28           H  
ATOM   1242 2HG2 VAL A  80      26.870  -1.467 -14.394  1.00  1.28           H  
ATOM   1243 3HG2 VAL A  80      27.007  -3.172 -14.773  1.00  1.28           H  
ATOM   1244  N   SER A  81      31.326  -0.642 -14.677  1.00  1.27           N  
ATOM   1245  CA  SER A  81      32.652  -0.226 -14.267  1.00  1.27           C  
ATOM   1246  C   SER A  81      32.521   0.608 -13.014  1.00  1.27           C  
ATOM   1247  O   SER A  81      31.417   0.937 -12.588  1.00  1.27           O  
ATOM   1248  CB  SER A  81      33.331   0.622 -15.312  1.00  1.27           C  
ATOM   1249  OG  SER A  81      32.777   1.908 -15.318  1.00  1.27           O  
ATOM   1250  H   SER A  81      30.770   0.025 -15.233  1.00  1.27           H  
ATOM   1251  HA  SER A  81      33.255  -1.105 -14.051  1.00  1.27           H  
ATOM   1252 1HB  SER A  81      34.397   0.679 -15.107  1.00  1.27           H  
ATOM   1253 2HB  SER A  81      33.203   0.166 -16.292  1.00  1.27           H  
ATOM   1254  HG  SER A  81      31.862   1.798 -15.694  1.00  1.27           H  
ATOM   1255  N   VAL A  82      33.655   1.013 -12.473  1.00  1.24           N  
ATOM   1256  CA  VAL A  82      33.712   1.837 -11.278  1.00  1.24           C  
ATOM   1257  C   VAL A  82      33.205   3.281 -11.501  1.00  1.24           C  
ATOM   1258  O   VAL A  82      33.144   4.083 -10.560  1.00  1.24           O  
ATOM   1259  CB  VAL A  82      35.147   1.856 -10.759  1.00  1.24           C  
ATOM   1260  CG1 VAL A  82      35.576   0.445 -10.442  1.00  1.24           C  
ATOM   1261  CG2 VAL A  82      36.055   2.465 -11.807  1.00  1.24           C  
ATOM   1262  H   VAL A  82      34.522   0.723 -12.893  1.00  1.24           H  
ATOM   1263  HA  VAL A  82      33.094   1.356 -10.525  1.00  1.24           H  
ATOM   1264  HB  VAL A  82      35.191   2.438  -9.839  1.00  1.24           H  
ATOM   1265 1HG1 VAL A  82      36.598   0.452 -10.061  1.00  1.24           H  
ATOM   1266 2HG1 VAL A  82      34.912   0.026  -9.707  1.00  1.24           H  
ATOM   1267 3HG1 VAL A  82      35.533  -0.152 -11.345  1.00  1.24           H  
ATOM   1268 1HG2 VAL A  82      37.080   2.479 -11.440  1.00  1.24           H  
ATOM   1269 2HG2 VAL A  82      36.004   1.874 -12.721  1.00  1.24           H  
ATOM   1270 3HG2 VAL A  82      35.733   3.484 -12.019  1.00  1.24           H  
ATOM   1271  N   GLY A  83      32.945   3.644 -12.769  1.00  1.21           N  
ATOM   1272  CA  GLY A  83      32.411   4.957 -13.092  1.00  1.21           C  
ATOM   1273  C   GLY A  83      30.919   4.899 -13.433  1.00  1.21           C  
ATOM   1274  O   GLY A  83      30.331   5.918 -13.806  1.00  1.21           O  
ATOM   1275  H   GLY A  83      33.033   2.971 -13.530  1.00  1.21           H  
ATOM   1276 1HA  GLY A  83      32.567   5.634 -12.258  1.00  1.21           H  
ATOM   1277 2HA  GLY A  83      32.959   5.364 -13.941  1.00  1.21           H  
ATOM   1278  N   ASP A  84      30.310   3.711 -13.321  1.00  1.16           N  
ATOM   1279  CA  ASP A  84      28.913   3.526 -13.698  1.00  1.16           C  
ATOM   1280  C   ASP A  84      27.925   3.488 -12.548  1.00  1.16           C  
ATOM   1281  O   ASP A  84      28.279   3.297 -11.381  1.00  1.16           O  
ATOM   1282  CB  ASP A  84      28.734   2.241 -14.509  1.00  1.16           C  
ATOM   1283  CG  ASP A  84      29.326   2.311 -15.912  1.00  1.16           C  
ATOM   1284  OD1 ASP A  84      28.900   3.150 -16.671  1.00  1.16           O  
ATOM   1285  OD2 ASP A  84      30.202   1.510 -16.222  1.00  1.16           O  
ATOM   1286  H   ASP A  84      30.824   2.899 -12.977  1.00  1.16           H  
ATOM   1287  HA  ASP A  84      28.631   4.360 -14.338  1.00  1.16           H  
ATOM   1288 1HB  ASP A  84      29.227   1.432 -13.981  1.00  1.16           H  
ATOM   1289 2HB  ASP A  84      27.676   1.986 -14.578  1.00  1.16           H  
ATOM   1290  N   TYR A  85      26.661   3.645 -12.923  1.00  1.11           N  
ATOM   1291  CA  TYR A  85      25.538   3.565 -12.011  1.00  1.11           C  
ATOM   1292  C   TYR A  85      24.636   2.393 -12.336  1.00  1.11           C  
ATOM   1293  O   TYR A  85      24.487   1.995 -13.502  1.00  1.11           O  
ATOM   1294  CB  TYR A  85      24.735   4.856 -12.050  1.00  1.11           C  
ATOM   1295  CG  TYR A  85      25.425   6.040 -11.441  1.00  1.11           C  
ATOM   1296  CD1 TYR A  85      26.382   6.747 -12.148  1.00  1.11           C  
ATOM   1297  CD2 TYR A  85      25.057   6.448 -10.173  1.00  1.11           C  
ATOM   1298  CE1 TYR A  85      26.978   7.852 -11.574  1.00  1.11           C  
ATOM   1299  CE2 TYR A  85      25.636   7.551  -9.605  1.00  1.11           C  
ATOM   1300  CZ  TYR A  85      26.599   8.254 -10.295  1.00  1.11           C  
ATOM   1301  OH  TYR A  85      27.180   9.367  -9.727  1.00  1.11           O  
ATOM   1302  H   TYR A  85      26.477   3.826 -13.901  1.00  1.11           H  
ATOM   1303  HA  TYR A  85      25.917   3.410 -11.006  1.00  1.11           H  
ATOM   1304 1HB  TYR A  85      24.481   5.097 -13.081  1.00  1.11           H  
ATOM   1305 2HB  TYR A  85      23.803   4.697 -11.511  1.00  1.11           H  
ATOM   1306  HD1 TYR A  85      26.667   6.434 -13.154  1.00  1.11           H  
ATOM   1307  HD2 TYR A  85      24.298   5.895  -9.626  1.00  1.11           H  
ATOM   1308  HE1 TYR A  85      27.735   8.411 -12.125  1.00  1.11           H  
ATOM   1309  HE2 TYR A  85      25.337   7.867  -8.605  1.00  1.11           H  
ATOM   1310  HH  TYR A  85      27.892   9.677 -10.290  1.00  1.11           H  
ATOM   1311  N   VAL A  86      24.036   1.856 -11.287  1.00  1.07           N  
ATOM   1312  CA  VAL A  86      23.121   0.738 -11.369  1.00  1.07           C  
ATOM   1313  C   VAL A  86      21.781   0.988 -10.695  1.00  1.07           C  
ATOM   1314  O   VAL A  86      21.714   1.513  -9.579  1.00  1.07           O  
ATOM   1315  CB  VAL A  86      23.770  -0.505 -10.748  1.00  1.07           C  
ATOM   1316  CG1 VAL A  86      22.812  -1.636 -10.763  1.00  1.07           C  
ATOM   1317  CG2 VAL A  86      24.994  -0.899 -11.545  1.00  1.07           C  
ATOM   1318  H   VAL A  86      24.242   2.257 -10.373  1.00  1.07           H  
ATOM   1319  HA  VAL A  86      22.931   0.533 -12.421  1.00  1.07           H  
ATOM   1320  HB  VAL A  86      24.042  -0.297  -9.711  1.00  1.07           H  
ATOM   1321 1HG1 VAL A  86      23.280  -2.470 -10.331  1.00  1.07           H  
ATOM   1322 2HG1 VAL A  86      21.931  -1.402 -10.194  1.00  1.07           H  
ATOM   1323 3HG1 VAL A  86      22.525  -1.865 -11.785  1.00  1.07           H  
ATOM   1324 1HG2 VAL A  86      25.435  -1.788 -11.107  1.00  1.07           H  
ATOM   1325 2HG2 VAL A  86      24.698  -1.111 -12.565  1.00  1.07           H  
ATOM   1326 3HG2 VAL A  86      25.723  -0.094 -11.542  1.00  1.07           H  
ATOM   1327  N   GLU A  87      20.705   0.631 -11.386  1.00  1.06           N  
ATOM   1328  CA  GLU A  87      19.377   0.732 -10.799  1.00  1.06           C  
ATOM   1329  C   GLU A  87      19.173  -0.515  -9.955  1.00  1.06           C  
ATOM   1330  O   GLU A  87      19.295  -1.622 -10.475  1.00  1.06           O  
ATOM   1331  CB  GLU A  87      18.314   0.808 -11.888  1.00  1.06           C  
ATOM   1332  CG  GLU A  87      16.907   0.993 -11.374  1.00  1.06           C  
ATOM   1333  CD  GLU A  87      15.871   1.004 -12.470  1.00  1.06           C  
ATOM   1334  OE1 GLU A  87      16.220   0.766 -13.611  1.00  1.06           O  
ATOM   1335  OE2 GLU A  87      14.725   1.244 -12.173  1.00  1.06           O  
ATOM   1336  H   GLU A  87      20.815   0.240 -12.311  1.00  1.06           H  
ATOM   1337  HA  GLU A  87      19.318   1.609 -10.155  1.00  1.06           H  
ATOM   1338 1HB  GLU A  87      18.539   1.635 -12.559  1.00  1.06           H  
ATOM   1339 2HB  GLU A  87      18.337  -0.111 -12.478  1.00  1.06           H  
ATOM   1340 1HG  GLU A  87      16.686   0.169 -10.696  1.00  1.06           H  
ATOM   1341 2HG  GLU A  87      16.855   1.922 -10.804  1.00  1.06           H  
ATOM   1342  N   VAL A  88      18.884  -0.341  -8.673  1.00  1.09           N  
ATOM   1343  CA  VAL A  88      18.757  -1.469  -7.764  1.00  1.09           C  
ATOM   1344  C   VAL A  88      17.393  -1.582  -7.102  1.00  1.09           C  
ATOM   1345  O   VAL A  88      16.802  -0.586  -6.665  1.00  1.09           O  
ATOM   1346  CB  VAL A  88      19.836  -1.408  -6.664  1.00  1.09           C  
ATOM   1347  CG1 VAL A  88      19.678  -2.541  -5.714  1.00  1.09           C  
ATOM   1348  CG2 VAL A  88      21.221  -1.473  -7.297  1.00  1.09           C  
ATOM   1349  H   VAL A  88      18.804   0.602  -8.309  1.00  1.09           H  
ATOM   1350  HA  VAL A  88      18.929  -2.374  -8.339  1.00  1.09           H  
ATOM   1351  HB  VAL A  88      19.714  -0.495  -6.105  1.00  1.09           H  
ATOM   1352 1HG1 VAL A  88      20.433  -2.474  -4.957  1.00  1.09           H  
ATOM   1353 2HG1 VAL A  88      18.708  -2.514  -5.236  1.00  1.09           H  
ATOM   1354 3HG1 VAL A  88      19.792  -3.464  -6.276  1.00  1.09           H  
ATOM   1355 1HG2 VAL A  88      21.983  -1.432  -6.520  1.00  1.09           H  
ATOM   1356 2HG2 VAL A  88      21.305  -2.398  -7.843  1.00  1.09           H  
ATOM   1357 3HG2 VAL A  88      21.353  -0.633  -7.977  1.00  1.09           H  
ATOM   1358  N   LYS A  89      16.879  -2.812  -7.057  1.00  1.15           N  
ATOM   1359  CA  LYS A  89      15.613  -3.099  -6.390  1.00  1.15           C  
ATOM   1360  C   LYS A  89      15.744  -4.334  -5.500  1.00  1.15           C  
ATOM   1361  O   LYS A  89      16.540  -5.232  -5.770  1.00  1.15           O  
ATOM   1362  CB  LYS A  89      14.512  -3.351  -7.417  1.00  1.15           C  
ATOM   1363  CG  LYS A  89      14.733  -4.588  -8.277  1.00  1.15           C  
ATOM   1364  CD  LYS A  89      13.611  -4.772  -9.298  1.00  1.15           C  
ATOM   1365  CE  LYS A  89      13.812  -6.049 -10.094  1.00  1.15           C  
ATOM   1366  NZ  LYS A  89      12.731  -6.277 -11.087  1.00  1.15           N  
ATOM   1367  H   LYS A  89      17.411  -3.567  -7.495  1.00  1.15           H  
ATOM   1368  HA  LYS A  89      15.338  -2.251  -5.762  1.00  1.15           H  
ATOM   1369 1HB  LYS A  89      13.556  -3.469  -6.900  1.00  1.15           H  
ATOM   1370 2HB  LYS A  89      14.422  -2.483  -8.073  1.00  1.15           H  
ATOM   1371 1HG  LYS A  89      15.693  -4.507  -8.798  1.00  1.15           H  
ATOM   1372 2HG  LYS A  89      14.764  -5.467  -7.628  1.00  1.15           H  
ATOM   1373 1HD  LYS A  89      12.656  -4.824  -8.774  1.00  1.15           H  
ATOM   1374 2HD  LYS A  89      13.593  -3.923  -9.978  1.00  1.15           H  
ATOM   1375 1HE  LYS A  89      14.768  -5.989 -10.615  1.00  1.15           H  
ATOM   1376 2HE  LYS A  89      13.839  -6.888  -9.406  1.00  1.15           H  
ATOM   1377 1HZ  LYS A  89      12.921  -7.143 -11.586  1.00  1.15           H  
ATOM   1378 2HZ  LYS A  89      11.844  -6.347 -10.613  1.00  1.15           H  
ATOM   1379 3HZ  LYS A  89      12.706  -5.512 -11.739  1.00  1.15           H  
ATOM   1380  N   LYS A  90      14.952  -4.409  -4.440  1.00  1.25           N  
ATOM   1381  CA  LYS A  90      14.970  -5.627  -3.629  1.00  1.25           C  
ATOM   1382  C   LYS A  90      14.184  -6.719  -4.310  1.00  1.25           C  
ATOM   1383  O   LYS A  90      13.130  -6.425  -4.876  1.00  1.25           O  
ATOM   1384  CB  LYS A  90      14.386  -5.392  -2.249  1.00  1.25           C  
ATOM   1385  CG  LYS A  90      15.217  -4.552  -1.355  1.00  1.25           C  
ATOM   1386  CD  LYS A  90      14.534  -4.375  -0.017  1.00  1.25           C  
ATOM   1387  CE  LYS A  90      14.571  -5.656   0.824  1.00  1.25           C  
ATOM   1388  NZ  LYS A  90      13.958  -5.452   2.164  1.00  1.25           N  
ATOM   1389  H   LYS A  90      14.323  -3.650  -4.212  1.00  1.25           H  
ATOM   1390  HA  LYS A  90      15.999  -5.970  -3.522  1.00  1.25           H  
ATOM   1391 1HB  LYS A  90      13.412  -4.913  -2.345  1.00  1.25           H  
ATOM   1392 2HB  LYS A  90      14.232  -6.353  -1.758  1.00  1.25           H  
ATOM   1393 1HG  LYS A  90      16.161  -5.059  -1.211  1.00  1.25           H  
ATOM   1394 2HG  LYS A  90      15.402  -3.572  -1.798  1.00  1.25           H  
ATOM   1395 1HD  LYS A  90      15.040  -3.595   0.523  1.00  1.25           H  
ATOM   1396 2HD  LYS A  90      13.502  -4.065  -0.167  1.00  1.25           H  
ATOM   1397 1HE  LYS A  90      14.039  -6.449   0.303  1.00  1.25           H  
ATOM   1398 2HE  LYS A  90      15.612  -5.957   0.960  1.00  1.25           H  
ATOM   1399 1HZ  LYS A  90      14.007  -6.305   2.711  1.00  1.25           H  
ATOM   1400 2HZ  LYS A  90      14.474  -4.706   2.648  1.00  1.25           H  
ATOM   1401 3HZ  LYS A  90      13.000  -5.174   2.059  1.00  1.25           H  
ATOM   1402  N   VAL A  91      14.669  -7.963  -4.212  1.00  1.37           N  
ATOM   1403  CA  VAL A  91      13.978  -9.130  -4.774  1.00  1.37           C  
ATOM   1404  C   VAL A  91      14.785 -10.419  -4.617  1.00  1.37           C  
ATOM   1405  O   VAL A  91      14.695 -11.090  -3.588  1.00  1.37           O  
ATOM   1406  OXT VAL A  91      15.223 -10.948  -5.641  1.00  1.37           O  
ATOM   1407  CB  VAL A  91      13.667  -8.934  -6.278  1.00  1.37           C  
ATOM   1408  CG1 VAL A  91      14.948  -8.750  -7.021  1.00  1.37           C  
ATOM   1409  CG2 VAL A  91      12.896 -10.135  -6.794  1.00  1.37           C  
ATOM   1410  H   VAL A  91      15.560  -8.100  -3.725  1.00  1.37           H  
ATOM   1411  HA  VAL A  91      13.034  -9.250  -4.243  1.00  1.37           H  
ATOM   1412  HB  VAL A  91      13.062  -8.065  -6.442  1.00  1.37           H  
ATOM   1413 1HG1 VAL A  91      14.727  -8.619  -8.075  1.00  1.37           H  
ATOM   1414 2HG1 VAL A  91      15.468  -7.866  -6.645  1.00  1.37           H  
ATOM   1415 3HG1 VAL A  91      15.581  -9.614  -6.892  1.00  1.37           H  
ATOM   1416 1HG2 VAL A  91      12.679  -9.995  -7.853  1.00  1.37           H  
ATOM   1417 2HG2 VAL A  91      13.479 -11.034  -6.660  1.00  1.37           H  
ATOM   1418 3HG2 VAL A  91      11.959 -10.225  -6.240  1.00  1.37           H  
ENDMDL

REMARK ID 131287 DOMAINID 127595 MODEL 5 2021-09-25_00000042_1_11
MODEL     5
ATOM      1  N   GLY A   1       1.679  -0.939  -0.402  1.00  8.38           N  
ATOM      2  CA  GLY A   1       2.539  -0.489   0.689  1.00  8.38           C  
ATOM      3  C   GLY A   1       2.816   1.021   0.586  1.00  8.38           C  
ATOM      4  O   GLY A   1       1.890   1.782   0.300  1.00  8.38           O  
ATOM      5  H   GLY A   1       1.293  -0.254  -1.038  1.00  8.38           H  
ATOM      6 1HA  GLY A   1       2.038  -0.685   1.633  1.00  8.38           H  
ATOM      7 2HA  GLY A   1       3.440  -1.083   0.697  1.00  8.38           H  
ATOM      8  N   PRO A   2       4.063   1.492   0.805  1.00  7.39           N  
ATOM      9  CA  PRO A   2       4.420   2.902   0.807  1.00  7.39           C  
ATOM     10  C   PRO A   2       4.254   3.529  -0.573  1.00  7.39           C  
ATOM     11  O   PRO A   2       4.646   2.943  -1.580  1.00  7.39           O  
ATOM     12  CB  PRO A   2       5.872   2.863   1.270  1.00  7.39           C  
ATOM     13  CG  PRO A   2       6.377   1.478   0.931  1.00  7.39           C  
ATOM     14  CD  PRO A   2       5.192   0.569   1.040  1.00  7.39           C  
ATOM     15  HA  PRO A   2       3.797   3.424   1.543  1.00  7.39           H  
ATOM     16 1HB  PRO A   2       6.428   3.640   0.755  1.00  7.39           H  
ATOM     17 2HB  PRO A   2       5.936   3.090   2.345  1.00  7.39           H  
ATOM     18 1HG  PRO A   2       6.796   1.462  -0.062  1.00  7.39           H  
ATOM     19 2HG  PRO A   2       7.185   1.207   1.612  1.00  7.39           H  
ATOM     20 1HD  PRO A   2       5.288  -0.165   0.228  1.00  7.39           H  
ATOM     21 2HD  PRO A   2       5.134   0.103   2.038  1.00  7.39           H  
ATOM     22  N   MET A   3       3.754   4.768  -0.580  1.00  6.06           N  
ATOM     23  CA  MET A   3       3.432   5.556  -1.777  1.00  6.06           C  
ATOM     24  C   MET A   3       4.374   5.277  -2.997  1.00  6.06           C  
ATOM     25  O   MET A   3       4.031   4.399  -3.784  1.00  6.06           O  
ATOM     26  CB  MET A   3       3.235   7.012  -1.326  1.00  6.06           C  
ATOM     27  CG  MET A   3       2.031   7.229  -0.441  1.00  6.06           C  
ATOM     28  SD  MET A   3       1.950   8.925   0.171  1.00  6.06           S  
ATOM     29  CE  MET A   3       1.600   9.828  -1.323  1.00  6.06           C  
ATOM     30  H   MET A   3       3.515   5.170   0.314  1.00  6.06           H  
ATOM     31  HA  MET A   3       2.444   5.237  -2.104  1.00  6.06           H  
ATOM     32 1HB  MET A   3       4.057   7.365  -0.719  1.00  6.06           H  
ATOM     33 2HB  MET A   3       3.079   7.662  -2.180  1.00  6.06           H  
ATOM     34 1HG  MET A   3       1.119   7.014  -0.994  1.00  6.06           H  
ATOM     35 2HG  MET A   3       2.082   6.557   0.420  1.00  6.06           H  
ATOM     36 1HE  MET A   3       1.525  10.892  -1.089  1.00  6.06           H  
ATOM     37 2HE  MET A   3       2.407   9.669  -2.040  1.00  6.06           H  
ATOM     38 3HE  MET A   3       0.660   9.480  -1.748  1.00  6.06           H  
ATOM     39  N   PRO A   4       5.495   6.000  -3.282  1.00  4.60           N  
ATOM     40  CA  PRO A   4       6.442   5.607  -4.315  1.00  4.60           C  
ATOM     41  C   PRO A   4       7.568   4.751  -3.741  1.00  4.60           C  
ATOM     42  O   PRO A   4       8.729   4.968  -4.073  1.00  4.60           O  
ATOM     43  CB  PRO A   4       7.006   6.950  -4.762  1.00  4.60           C  
ATOM     44  CG  PRO A   4       7.048   7.751  -3.486  1.00  4.60           C  
ATOM     45  CD  PRO A   4       5.804   7.326  -2.710  1.00  4.60           C  
ATOM     46  HA  PRO A   4       5.924   5.088  -5.130  1.00  4.60           H  
ATOM     47 1HB  PRO A   4       7.995   6.809  -5.217  1.00  4.60           H  
ATOM     48 2HB  PRO A   4       6.355   7.396  -5.532  1.00  4.60           H  
ATOM     49 1HG  PRO A   4       7.981   7.531  -2.949  1.00  4.60           H  
ATOM     50 2HG  PRO A   4       7.061   8.826  -3.715  1.00  4.60           H  
ATOM     51 1HD  PRO A   4       6.023   7.260  -1.655  1.00  4.60           H  
ATOM     52 2HD  PRO A   4       5.050   8.068  -2.958  1.00  4.60           H  
ATOM     53  N   GLY A   5       7.252   3.827  -2.831  1.00  3.30           N  
ATOM     54  CA  GLY A   5       8.323   3.074  -2.181  1.00  3.30           C  
ATOM     55  C   GLY A   5       8.942   3.860  -1.007  1.00  3.30           C  
ATOM     56  O   GLY A   5       9.916   3.423  -0.396  1.00  3.30           O  
ATOM     57  H   GLY A   5       6.284   3.619  -2.576  1.00  3.30           H  
ATOM     58 1HA  GLY A   5       7.931   2.124  -1.830  1.00  3.30           H  
ATOM     59 2HA  GLY A   5       9.097   2.843  -2.911  1.00  3.30           H  
ATOM     60  N   LEU A   6       8.361   5.021  -0.706  1.00  2.30           N  
ATOM     61  CA  LEU A   6       8.838   5.935   0.338  1.00  2.30           C  
ATOM     62  C   LEU A   6       8.883   5.400   1.750  1.00  2.30           C  
ATOM     63  O   LEU A   6       7.897   4.893   2.280  1.00  2.30           O  
ATOM     64  CB  LEU A   6       7.942   7.176   0.416  1.00  2.30           C  
ATOM     65  CG  LEU A   6       8.309   8.221   1.511  1.00  2.30           C  
ATOM     66  CD1 LEU A   6       9.624   8.887   1.190  1.00  2.30           C  
ATOM     67  CD2 LEU A   6       7.211   9.209   1.615  1.00  2.30           C  
ATOM     68  H   LEU A   6       7.564   5.288  -1.258  1.00  2.30           H  
ATOM     69  HA  LEU A   6       9.844   6.245   0.067  1.00  2.30           H  
ATOM     70 1HB  LEU A   6       8.000   7.690  -0.530  1.00  2.30           H  
ATOM     71 2HB  LEU A   6       6.912   6.859   0.586  1.00  2.30           H  
ATOM     72  HG  LEU A   6       8.410   7.723   2.472  1.00  2.30           H  
ATOM     73 1HD1 LEU A   6       9.863   9.605   1.975  1.00  2.30           H  
ATOM     74 2HD1 LEU A   6      10.412   8.139   1.140  1.00  2.30           H  
ATOM     75 3HD1 LEU A   6       9.549   9.401   0.233  1.00  2.30           H  
ATOM     76 1HD2 LEU A   6       7.440   9.932   2.396  1.00  2.30           H  
ATOM     77 2HD2 LEU A   6       7.082   9.728   0.668  1.00  2.30           H  
ATOM     78 3HD2 LEU A   6       6.295   8.679   1.864  1.00  2.30           H  
ATOM     79  N   SER A   7      10.025   5.622   2.380  1.00  1.61           N  
ATOM     80  CA  SER A   7      10.192   5.296   3.776  1.00  1.61           C  
ATOM     81  C   SER A   7      10.730   6.539   4.444  1.00  1.61           C  
ATOM     82  O   SER A   7      11.447   7.317   3.809  1.00  1.61           O  
ATOM     83  CB  SER A   7      11.165   4.163   3.954  1.00  1.61           C  
ATOM     84  OG  SER A   7      12.465   4.510   3.568  1.00  1.61           O  
ATOM     85  H   SER A   7      10.796   6.026   1.873  1.00  1.61           H  
ATOM     86  HA  SER A   7       9.228   5.040   4.218  1.00  1.61           H  
ATOM     87 1HB  SER A   7      11.154   3.853   4.990  1.00  1.61           H  
ATOM     88 2HB  SER A   7      10.843   3.332   3.363  1.00  1.61           H  
ATOM     89  HG  SER A   7      13.023   3.770   3.904  1.00  1.61           H  
ATOM     90  N   VAL A   8      10.459   6.697   5.727  1.00  1.19           N  
ATOM     91  CA  VAL A   8      10.991   7.845   6.444  1.00  1.19           C  
ATOM     92  C   VAL A   8      11.781   7.403   7.662  1.00  1.19           C  
ATOM     93  O   VAL A   8      11.493   6.363   8.249  1.00  1.19           O  
ATOM     94  CB  VAL A   8       9.840   8.758   6.886  1.00  1.19           C  
ATOM     95  CG1 VAL A   8       9.063   9.316   5.657  1.00  1.19           C  
ATOM     96  CG2 VAL A   8       8.948   7.962   7.769  1.00  1.19           C  
ATOM     97  H   VAL A   8       9.846   6.022   6.188  1.00  1.19           H  
ATOM     98  HA  VAL A   8      11.654   8.403   5.782  1.00  1.19           H  
ATOM     99  HB  VAL A   8      10.244   9.607   7.443  1.00  1.19           H  
ATOM    100 1HG1 VAL A   8       8.251   9.960   5.998  1.00  1.19           H  
ATOM    101 2HG1 VAL A   8       9.741   9.891   5.027  1.00  1.19           H  
ATOM    102 3HG1 VAL A   8       8.649   8.501   5.078  1.00  1.19           H  
ATOM    103 1HG2 VAL A   8       8.126   8.583   8.121  1.00  1.19           H  
ATOM    104 2HG2 VAL A   8       8.563   7.123   7.216  1.00  1.19           H  
ATOM    105 3HG2 VAL A   8       9.515   7.597   8.601  1.00  1.19           H  
ATOM    106  N   LYS A   9      12.773   8.198   8.051  1.00  0.94           N  
ATOM    107  CA  LYS A   9      13.558   7.893   9.246  1.00  0.94           C  
ATOM    108  C   LYS A   9      13.137   8.806  10.390  1.00  0.94           C  
ATOM    109  O   LYS A   9      13.304  10.025  10.314  1.00  0.94           O  
ATOM    110  CB  LYS A   9      15.045   8.018   8.934  1.00  0.94           C  
ATOM    111  CG  LYS A   9      15.988   7.676  10.067  1.00  0.94           C  
ATOM    112  CD  LYS A   9      17.447   7.793   9.600  1.00  0.94           C  
ATOM    113  CE  LYS A   9      18.438   7.490  10.712  1.00  0.94           C  
ATOM    114  NZ  LYS A   9      19.849   7.574  10.229  1.00  0.94           N  
ATOM    115  H   LYS A   9      12.978   9.032   7.523  1.00  0.94           H  
ATOM    116  HA  LYS A   9      13.358   6.869   9.547  1.00  0.94           H  
ATOM    117 1HB  LYS A   9      15.291   7.364   8.097  1.00  0.94           H  
ATOM    118 2HB  LYS A   9      15.263   9.039   8.625  1.00  0.94           H  
ATOM    119 1HG  LYS A   9      15.819   8.368  10.873  1.00  0.94           H  
ATOM    120 2HG  LYS A   9      15.787   6.663  10.425  1.00  0.94           H  
ATOM    121 1HD  LYS A   9      17.619   7.099   8.776  1.00  0.94           H  
ATOM    122 2HD  LYS A   9      17.627   8.805   9.240  1.00  0.94           H  
ATOM    123 1HE  LYS A   9      18.303   8.209  11.512  1.00  0.94           H  
ATOM    124 2HE  LYS A   9      18.252   6.488  11.098  1.00  0.94           H  
ATOM    125 1HZ  LYS A   9      20.477   7.372  10.994  1.00  0.94           H  
ATOM    126 2HZ  LYS A   9      19.994   6.903   9.488  1.00  0.94           H  
ATOM    127 3HZ  LYS A   9      20.031   8.504   9.881  1.00  0.94           H  
ATOM    128  N   LEU A  10      12.541   8.208  11.417  1.00  0.80           N  
ATOM    129  CA  LEU A  10      11.970   8.951  12.540  1.00  0.80           C  
ATOM    130  C   LEU A  10      12.625   8.564  13.856  1.00  0.80           C  
ATOM    131  O   LEU A  10      13.238   7.509  13.958  1.00  0.80           O  
ATOM    132  CB  LEU A  10      10.469   8.685  12.614  1.00  0.80           C  
ATOM    133  CG  LEU A  10       9.690   8.953  11.313  1.00  0.80           C  
ATOM    134  CD1 LEU A  10       8.227   8.536  11.470  1.00  0.80           C  
ATOM    135  CD2 LEU A  10       9.784  10.412  10.953  1.00  0.80           C  
ATOM    136  H   LEU A  10      12.482   7.190  11.404  1.00  0.80           H  
ATOM    137  HA  LEU A  10      12.131  10.016  12.379  1.00  0.80           H  
ATOM    138 1HB  LEU A  10      10.312   7.649  12.903  1.00  0.80           H  
ATOM    139 2HB  LEU A  10      10.059   9.342  13.380  1.00  0.80           H  
ATOM    140  HG  LEU A  10      10.127   8.360  10.533  1.00  0.80           H  
ATOM    141 1HD1 LEU A  10       7.698   8.708  10.537  1.00  0.80           H  
ATOM    142 2HD1 LEU A  10       8.171   7.495  11.718  1.00  0.80           H  
ATOM    143 3HD1 LEU A  10       7.764   9.125  12.259  1.00  0.80           H  
ATOM    144 1HD2 LEU A  10       9.247  10.595  10.022  1.00  0.80           H  
ATOM    145 2HD2 LEU A  10       9.343  11.011  11.752  1.00  0.80           H  
ATOM    146 3HD2 LEU A  10      10.826  10.695  10.828  1.00  0.80           H  
ATOM    147  N   ARG A  11      12.530   9.423  14.862  1.00  0.74           N  
ATOM    148  CA  ARG A  11      13.082   9.098  16.182  1.00  0.74           C  
ATOM    149  C   ARG A  11      12.119   8.261  17.013  1.00  0.74           C  
ATOM    150  O   ARG A  11      10.958   8.134  16.652  1.00  0.74           O  
ATOM    151  CB  ARG A  11      13.491  10.348  16.921  1.00  0.74           C  
ATOM    152  CG  ARG A  11      14.670  11.038  16.334  1.00  0.74           C  
ATOM    153  CD  ARG A  11      15.077  12.300  17.042  1.00  0.74           C  
ATOM    154  NE  ARG A  11      14.169  13.440  16.817  1.00  0.74           N  
ATOM    155  CZ  ARG A  11      14.304  14.644  17.429  1.00  0.74           C  
ATOM    156  NH1 ARG A  11      15.284  14.830  18.291  1.00  0.74           N  
ATOM    157  NH2 ARG A  11      13.469  15.640  17.170  1.00  0.74           N  
ATOM    158  H   ARG A  11      12.029  10.305  14.733  1.00  0.74           H  
ATOM    159  HA  ARG A  11      13.987   8.529  16.029  1.00  0.74           H  
ATOM    160 1HB  ARG A  11      12.693  11.032  16.827  1.00  0.74           H  
ATOM    161 2HB  ARG A  11      13.664  10.143  17.978  1.00  0.74           H  
ATOM    162 1HG  ARG A  11      15.514  10.349  16.375  1.00  0.74           H  
ATOM    163 2HG  ARG A  11      14.440  11.288  15.303  1.00  0.74           H  
ATOM    164 1HD  ARG A  11      15.111  12.104  18.113  1.00  0.74           H  
ATOM    165 2HD  ARG A  11      16.071  12.583  16.699  1.00  0.74           H  
ATOM    166  HE  ARG A  11      13.404  13.329  16.154  1.00  0.74           H  
ATOM    167 1HH1 ARG A  11      15.927  14.079  18.493  1.00  0.74           H  
ATOM    168 2HH1 ARG A  11      15.390  15.723  18.748  1.00  0.74           H  
ATOM    169 1HH2 ARG A  11      12.698  15.515  16.493  1.00  0.74           H  
ATOM    170 2HH2 ARG A  11      13.585  16.527  17.631  1.00  0.74           H  
ATOM    171  N   VAL A  12      12.607   7.678  18.108  1.00  0.73           N  
ATOM    172  CA  VAL A  12      11.795   6.878  19.043  1.00  0.73           C  
ATOM    173  C   VAL A  12      11.594   7.535  20.426  1.00  0.73           C  
ATOM    174  O   VAL A  12      12.539   8.038  21.043  1.00  0.73           O  
ATOM    175  CB  VAL A  12      12.458   5.496  19.252  1.00  0.73           C  
ATOM    176  CG1 VAL A  12      11.688   4.650  20.269  1.00  0.73           C  
ATOM    177  CG2 VAL A  12      12.557   4.787  17.933  1.00  0.73           C  
ATOM    178  H   VAL A  12      13.609   7.761  18.274  1.00  0.73           H  
ATOM    179  HA  VAL A  12      10.811   6.725  18.591  1.00  0.73           H  
ATOM    180  HB  VAL A  12      13.466   5.645  19.650  1.00  0.73           H  
ATOM    181 1HG1 VAL A  12      12.197   3.699  20.393  1.00  0.73           H  
ATOM    182 2HG1 VAL A  12      11.650   5.161  21.225  1.00  0.73           H  
ATOM    183 3HG1 VAL A  12      10.677   4.482  19.910  1.00  0.73           H  
ATOM    184 1HG2 VAL A  12      13.043   3.833  18.075  1.00  0.73           H  
ATOM    185 2HG2 VAL A  12      11.568   4.633  17.532  1.00  0.73           H  
ATOM    186 3HG2 VAL A  12      13.143   5.390  17.236  1.00  0.73           H  
ATOM    187  N   ALA A  13      10.359   7.497  20.931  1.00  0.75           N  
ATOM    188  CA  ALA A  13      10.041   8.013  22.270  1.00  0.75           C  
ATOM    189  C   ALA A  13       9.027   7.130  22.961  1.00  0.75           C  
ATOM    190  O   ALA A  13       8.390   6.293  22.330  1.00  0.75           O  
ATOM    191  CB  ALA A  13       9.522   9.421  22.218  1.00  0.75           C  
ATOM    192  H   ALA A  13       9.607   7.134  20.346  1.00  0.75           H  
ATOM    193  HA  ALA A  13      10.935   8.002  22.857  1.00  0.75           H  
ATOM    194 1HB  ALA A  13       9.310   9.772  23.225  1.00  0.75           H  
ATOM    195 2HB  ALA A  13      10.279  10.028  21.789  1.00  0.75           H  
ATOM    196 3HB  ALA A  13       8.622   9.453  21.628  1.00  0.75           H  
ATOM    197  N   GLU A  14       8.919   7.271  24.280  1.00  0.79           N  
ATOM    198  CA  GLU A  14       7.963   6.470  25.030  1.00  0.79           C  
ATOM    199  C   GLU A  14       6.544   7.018  24.944  1.00  0.79           C  
ATOM    200  O   GLU A  14       6.295   8.194  25.215  1.00  0.79           O  
ATOM    201  CB  GLU A  14       8.412   6.359  26.497  1.00  0.79           C  
ATOM    202  CG  GLU A  14       7.500   5.464  27.388  1.00  0.79           C  
ATOM    203  CD  GLU A  14       7.999   5.292  28.828  1.00  0.79           C  
ATOM    204  OE1 GLU A  14       9.086   5.726  29.116  1.00  0.79           O  
ATOM    205  OE2 GLU A  14       7.283   4.720  29.630  1.00  0.79           O  
ATOM    206  H   GLU A  14       9.487   7.952  24.765  1.00  0.79           H  
ATOM    207  HA  GLU A  14       7.944   5.474  24.601  1.00  0.79           H  
ATOM    208 1HB  GLU A  14       9.419   5.945  26.536  1.00  0.79           H  
ATOM    209 2HB  GLU A  14       8.448   7.353  26.943  1.00  0.79           H  
ATOM    210 1HG  GLU A  14       6.503   5.906  27.417  1.00  0.79           H  
ATOM    211 2HG  GLU A  14       7.410   4.484  26.922  1.00  0.79           H  
ATOM    212  N   ALA A  15       5.621   6.147  24.545  1.00  0.85           N  
ATOM    213  CA  ALA A  15       4.208   6.466  24.414  1.00  0.85           C  
ATOM    214  C   ALA A  15       3.555   6.806  25.729  1.00  0.85           C  
ATOM    215  O   ALA A  15       3.884   6.244  26.774  1.00  0.85           O  
ATOM    216  CB  ALA A  15       3.462   5.311  23.785  1.00  0.85           C  
ATOM    217  H   ALA A  15       5.915   5.205  24.292  1.00  0.85           H  
ATOM    218  HA  ALA A  15       4.122   7.344  23.788  1.00  0.85           H  
ATOM    219 1HB  ALA A  15       2.415   5.587  23.670  1.00  0.85           H  
ATOM    220 2HB  ALA A  15       3.879   5.097  22.815  1.00  0.85           H  
ATOM    221 3HB  ALA A  15       3.537   4.433  24.422  1.00  0.85           H  
ATOM    222  N   TYR A  16       2.570   7.682  25.658  1.00  0.90           N  
ATOM    223  CA  TYR A  16       1.789   8.049  26.816  1.00  0.90           C  
ATOM    224  C   TYR A  16       1.272   6.733  27.421  1.00  0.90           C  
ATOM    225  O   TYR A  16       0.712   5.933  26.676  1.00  0.90           O  
ATOM    226  CB  TYR A  16       0.648   8.959  26.360  1.00  0.90           C  
ATOM    227  CG  TYR A  16      -0.223   9.482  27.445  1.00  0.90           C  
ATOM    228  CD1 TYR A  16       0.224  10.517  28.247  1.00  0.90           C  
ATOM    229  CD2 TYR A  16      -1.462   8.944  27.640  1.00  0.90           C  
ATOM    230  CE1 TYR A  16      -0.579  11.000  29.255  1.00  0.90           C  
ATOM    231  CE2 TYR A  16      -2.276   9.423  28.643  1.00  0.90           C  
ATOM    232  CZ  TYR A  16      -1.835  10.448  29.453  1.00  0.90           C  
ATOM    233  OH  TYR A  16      -2.639  10.929  30.460  1.00  0.90           O  
ATOM    234  H   TYR A  16       2.357   8.116  24.768  1.00  0.90           H  
ATOM    235  HA  TYR A  16       2.430   8.590  27.500  1.00  0.90           H  
ATOM    236 1HB  TYR A  16       1.059   9.813  25.817  1.00  0.90           H  
ATOM    237 2HB  TYR A  16       0.017   8.405  25.657  1.00  0.90           H  
ATOM    238  HD1 TYR A  16       1.214  10.944  28.083  1.00  0.90           H  
ATOM    239  HD2 TYR A  16      -1.797   8.142  26.995  1.00  0.90           H  
ATOM    240  HE1 TYR A  16      -0.229  11.813  29.890  1.00  0.90           H  
ATOM    241  HE2 TYR A  16      -3.269   8.993  28.796  1.00  0.90           H  
ATOM    242  HH  TYR A  16      -2.182  11.635  30.924  1.00  0.90           H  
ATOM    243  N   PRO A  17       1.356   6.499  28.751  1.00  0.93           N  
ATOM    244  CA  PRO A  17       0.997   5.253  29.425  1.00  0.93           C  
ATOM    245  C   PRO A  17      -0.311   4.605  28.994  1.00  0.93           C  
ATOM    246  O   PRO A  17      -0.390   3.382  28.932  1.00  0.93           O  
ATOM    247  CB  PRO A  17       0.920   5.700  30.886  1.00  0.93           C  
ATOM    248  CG  PRO A  17       1.930   6.812  30.984  1.00  0.93           C  
ATOM    249  CD  PRO A  17       1.830   7.553  29.681  1.00  0.93           C  
ATOM    250  HA  PRO A  17       1.829   4.543  29.304  1.00  0.93           H  
ATOM    251 1HB  PRO A  17      -0.104   6.028  31.125  1.00  0.93           H  
ATOM    252 2HB  PRO A  17       1.148   4.854  31.550  1.00  0.93           H  
ATOM    253 1HG  PRO A  17       1.706   7.451  31.852  1.00  0.93           H  
ATOM    254 2HG  PRO A  17       2.936   6.392  31.150  1.00  0.93           H  
ATOM    255 1HD  PRO A  17       1.114   8.366  29.768  1.00  0.93           H  
ATOM    256 2HD  PRO A  17       2.843   7.888  29.433  1.00  0.93           H  
ATOM    257  N   GLU A  18      -1.316   5.395  28.632  1.00  0.94           N  
ATOM    258  CA  GLU A  18      -2.610   4.851  28.206  1.00  0.94           C  
ATOM    259  C   GLU A  18      -2.476   3.915  26.993  1.00  0.94           C  
ATOM    260  O   GLU A  18      -3.315   3.034  26.784  1.00  0.94           O  
ATOM    261  CB  GLU A  18      -3.598   5.974  27.889  1.00  0.94           C  
ATOM    262  CG  GLU A  18      -5.020   5.506  27.630  1.00  0.94           C  
ATOM    263  CD  GLU A  18      -6.000   6.640  27.426  1.00  0.94           C  
ATOM    264  OE1 GLU A  18      -5.594   7.776  27.481  1.00  0.94           O  
ATOM    265  OE2 GLU A  18      -7.155   6.361  27.209  1.00  0.94           O  
ATOM    266  H   GLU A  18      -1.199   6.395  28.672  1.00  0.94           H  
ATOM    267  HA  GLU A  18      -3.018   4.269  29.031  1.00  0.94           H  
ATOM    268 1HB  GLU A  18      -3.618   6.682  28.710  1.00  0.94           H  
ATOM    269 2HB  GLU A  18      -3.272   6.498  26.995  1.00  0.94           H  
ATOM    270 1HG  GLU A  18      -5.020   4.877  26.739  1.00  0.94           H  
ATOM    271 2HG  GLU A  18      -5.348   4.895  28.470  1.00  0.94           H  
ATOM    272  N   ASP A  19      -1.472   4.162  26.154  1.00  0.93           N  
ATOM    273  CA  ASP A  19      -1.234   3.398  24.937  1.00  0.93           C  
ATOM    274  C   ASP A  19      -0.377   2.157  25.161  1.00  0.93           C  
ATOM    275  O   ASP A  19      -0.240   1.315  24.261  1.00  0.93           O  
ATOM    276  CB  ASP A  19      -0.464   4.236  23.920  1.00  0.93           C  
ATOM    277  CG  ASP A  19      -1.177   5.431  23.390  1.00  0.93           C  
ATOM    278  OD1 ASP A  19      -2.363   5.377  23.136  1.00  0.93           O  
ATOM    279  OD2 ASP A  19      -0.523   6.427  23.204  1.00  0.93           O  
ATOM    280  H   ASP A  19      -0.801   4.889  26.398  1.00  0.93           H  
ATOM    281  HA  ASP A  19      -2.193   3.095  24.528  1.00  0.93           H  
ATOM    282 1HB  ASP A  19       0.453   4.575  24.397  1.00  0.93           H  
ATOM    283 2HB  ASP A  19      -0.175   3.604  23.078  1.00  0.93           H  
ATOM    284  N   VAL A  20       0.276   2.068  26.308  1.00  0.89           N  
ATOM    285  CA  VAL A  20       1.264   1.028  26.436  1.00  0.89           C  
ATOM    286  C   VAL A  20       0.649  -0.370  26.451  1.00  0.89           C  
ATOM    287  O   VAL A  20      -0.298  -0.657  27.181  1.00  0.89           O  
ATOM    288  CB  VAL A  20       2.167   1.310  27.648  1.00  0.89           C  
ATOM    289  CG1 VAL A  20       3.147   0.155  27.874  1.00  0.89           C  
ATOM    290  CG2 VAL A  20       2.946   2.625  27.376  1.00  0.89           C  
ATOM    291  H   VAL A  20       0.095   2.706  27.084  1.00  0.89           H  
ATOM    292  HA  VAL A  20       1.901   1.105  25.573  1.00  0.89           H  
ATOM    293  HB  VAL A  20       1.550   1.422  28.543  1.00  0.89           H  
ATOM    294 1HG1 VAL A  20       3.773   0.381  28.732  1.00  0.89           H  
ATOM    295 2HG1 VAL A  20       2.591  -0.761  28.063  1.00  0.89           H  
ATOM    296 3HG1 VAL A  20       3.767   0.026  26.999  1.00  0.89           H  
ATOM    297 1HG2 VAL A  20       3.587   2.858  28.227  1.00  0.89           H  
ATOM    298 2HG2 VAL A  20       3.558   2.514  26.490  1.00  0.89           H  
ATOM    299 3HG2 VAL A  20       2.238   3.445  27.220  1.00  0.89           H  
ATOM    300  N   GLY A  21       1.208  -1.238  25.602  1.00  0.84           N  
ATOM    301  CA  GLY A  21       0.759  -2.608  25.417  1.00  0.84           C  
ATOM    302  C   GLY A  21      -0.256  -2.777  24.272  1.00  0.84           C  
ATOM    303  O   GLY A  21      -0.628  -3.903  23.944  1.00  0.84           O  
ATOM    304  H   GLY A  21       1.984  -0.925  25.042  1.00  0.84           H  
ATOM    305 1HA  GLY A  21       1.627  -3.239  25.221  1.00  0.84           H  
ATOM    306 2HA  GLY A  21       0.314  -2.965  26.345  1.00  0.84           H  
ATOM    307  N   LYS A  22      -0.694  -1.672  23.647  1.00  0.79           N  
ATOM    308  CA  LYS A  22      -1.696  -1.767  22.575  1.00  0.79           C  
ATOM    309  C   LYS A  22      -1.166  -1.964  21.139  1.00  0.79           C  
ATOM    310  O   LYS A  22      -1.953  -2.117  20.200  1.00  0.79           O  
ATOM    311  CB  LYS A  22      -2.600  -0.536  22.602  1.00  0.79           C  
ATOM    312  CG  LYS A  22      -3.450  -0.420  23.852  1.00  0.79           C  
ATOM    313  CD  LYS A  22      -4.392   0.766  23.771  1.00  0.79           C  
ATOM    314  CE  LYS A  22      -5.219   0.907  25.039  1.00  0.79           C  
ATOM    315  NZ  LYS A  22      -6.137   2.076  24.971  1.00  0.79           N  
ATOM    316  H   LYS A  22      -0.368  -0.750  23.940  1.00  0.79           H  
ATOM    317  HA  LYS A  22      -2.323  -2.630  22.799  1.00  0.79           H  
ATOM    318 1HB  LYS A  22      -1.988   0.367  22.527  1.00  0.79           H  
ATOM    319 2HB  LYS A  22      -3.264  -0.557  21.744  1.00  0.79           H  
ATOM    320 1HG  LYS A  22      -4.025  -1.333  23.995  1.00  0.79           H  
ATOM    321 2HG  LYS A  22      -2.791  -0.283  24.717  1.00  0.79           H  
ATOM    322 1HD  LYS A  22      -3.816   1.676  23.621  1.00  0.79           H  
ATOM    323 2HD  LYS A  22      -5.062   0.641  22.922  1.00  0.79           H  
ATOM    324 1HE  LYS A  22      -5.804   0.003  25.195  1.00  0.79           H  
ATOM    325 2HE  LYS A  22      -4.541   1.036  25.880  1.00  0.79           H  
ATOM    326 1HZ  LYS A  22      -6.657   2.151  25.835  1.00  0.79           H  
ATOM    327 2HZ  LYS A  22      -5.592   2.921  24.827  1.00  0.79           H  
ATOM    328 3HZ  LYS A  22      -6.775   1.961  24.203  1.00  0.79           H  
ATOM    329  N   GLY A  23       0.148  -1.924  20.924  1.00  0.76           N  
ATOM    330  CA  GLY A  23       0.674  -2.092  19.561  1.00  0.76           C  
ATOM    331  C   GLY A  23       0.418  -0.860  18.690  1.00  0.76           C  
ATOM    332  O   GLY A  23       0.264  -0.967  17.463  1.00  0.76           O  
ATOM    333  H   GLY A  23       0.788  -1.797  21.698  1.00  0.76           H  
ATOM    334 1HA  GLY A  23       1.749  -2.276  19.618  1.00  0.76           H  
ATOM    335 2HA  GLY A  23       0.223  -2.969  19.103  1.00  0.76           H  
ATOM    336  N   ILE A  24       0.320   0.286  19.352  1.00  0.74           N  
ATOM    337  CA  ILE A  24       0.045   1.567  18.730  1.00  0.74           C  
ATOM    338  C   ILE A  24       1.207   2.514  18.878  1.00  0.74           C  
ATOM    339  O   ILE A  24       1.757   2.683  19.969  1.00  0.74           O  
ATOM    340  CB  ILE A  24      -1.206   2.249  19.331  1.00  0.74           C  
ATOM    341  CG1 ILE A  24      -2.436   1.392  19.088  1.00  0.74           C  
ATOM    342  CG2 ILE A  24      -1.404   3.666  18.729  1.00  0.74           C  
ATOM    343  CD1 ILE A  24      -3.639   1.847  19.855  1.00  0.74           C  
ATOM    344  H   ILE A  24       0.469   0.259  20.351  1.00  0.74           H  
ATOM    345  HA  ILE A  24      -0.127   1.408  17.668  1.00  0.74           H  
ATOM    346  HB  ILE A  24      -1.083   2.338  20.412  1.00  0.74           H  
ATOM    347 1HG1 ILE A  24      -2.681   1.422  18.038  1.00  0.74           H  
ATOM    348 2HG1 ILE A  24      -2.218   0.368  19.367  1.00  0.74           H  
ATOM    349 1HG2 ILE A  24      -2.284   4.128  19.174  1.00  0.74           H  
ATOM    350 2HG2 ILE A  24      -0.539   4.289  18.942  1.00  0.74           H  
ATOM    351 3HG2 ILE A  24      -1.537   3.591  17.645  1.00  0.74           H  
ATOM    352 1HD1 ILE A  24      -4.483   1.198  19.634  1.00  0.74           H  
ATOM    353 2HD1 ILE A  24      -3.424   1.815  20.919  1.00  0.74           H  
ATOM    354 3HD1 ILE A  24      -3.885   2.869  19.569  1.00  0.74           H  
ATOM    355  N   VAL A  25       1.564   3.143  17.784  1.00  0.74           N  
ATOM    356  CA  VAL A  25       2.602   4.132  17.814  1.00  0.74           C  
ATOM    357  C   VAL A  25       1.994   5.457  17.434  1.00  0.74           C  
ATOM    358  O   VAL A  25       1.021   5.494  16.678  1.00  0.74           O  
ATOM    359  CB  VAL A  25       3.736   3.784  16.849  1.00  0.74           C  
ATOM    360  CG1 VAL A  25       4.350   2.511  17.246  1.00  0.74           C  
ATOM    361  CG2 VAL A  25       3.226   3.683  15.470  1.00  0.74           C  
ATOM    362  H   VAL A  25       1.085   2.932  16.913  1.00  0.74           H  
ATOM    363  HA  VAL A  25       2.991   4.188  18.823  1.00  0.74           H  
ATOM    364  HB  VAL A  25       4.480   4.545  16.916  1.00  0.74           H  
ATOM    365 1HG1 VAL A  25       5.173   2.293  16.568  1.00  0.74           H  
ATOM    366 2HG1 VAL A  25       4.713   2.583  18.255  1.00  0.74           H  
ATOM    367 3HG1 VAL A  25       3.608   1.725  17.196  1.00  0.74           H  
ATOM    368 1HG2 VAL A  25       4.045   3.442  14.797  1.00  0.74           H  
ATOM    369 2HG2 VAL A  25       2.483   2.901  15.418  1.00  0.74           H  
ATOM    370 3HG2 VAL A  25       2.782   4.638  15.202  1.00  0.74           H  
ATOM    371  N   ARG A  26       2.548   6.539  17.949  1.00  0.77           N  
ATOM    372  CA  ARG A  26       2.002   7.828  17.583  1.00  0.77           C  
ATOM    373  C   ARG A  26       2.971   8.664  16.793  1.00  0.77           C  
ATOM    374  O   ARG A  26       4.170   8.712  17.073  1.00  0.77           O  
ATOM    375  CB  ARG A  26       1.486   8.602  18.776  1.00  0.77           C  
ATOM    376  CG  ARG A  26       0.239   8.013  19.439  1.00  0.77           C  
ATOM    377  CD  ARG A  26      -0.273   8.821  20.609  1.00  0.77           C  
ATOM    378  NE  ARG A  26      -1.389   8.164  21.257  1.00  0.77           N  
ATOM    379  CZ  ARG A  26      -2.716   8.337  21.010  1.00  0.77           C  
ATOM    380  NH1 ARG A  26      -3.179   9.205  20.121  1.00  0.77           N  
ATOM    381  NH2 ARG A  26      -3.574   7.600  21.692  1.00  0.77           N  
ATOM    382  H   ARG A  26       3.346   6.431  18.569  1.00  0.77           H  
ATOM    383  HA  ARG A  26       1.154   7.645  16.948  1.00  0.77           H  
ATOM    384 1HB  ARG A  26       2.234   8.725  19.519  1.00  0.77           H  
ATOM    385 2HB  ARG A  26       1.225   9.553  18.414  1.00  0.77           H  
ATOM    386 1HG  ARG A  26      -0.537   8.017  18.700  1.00  0.77           H  
ATOM    387 2HG  ARG A  26       0.428   6.989  19.771  1.00  0.77           H  
ATOM    388 1HD  ARG A  26       0.517   8.956  21.348  1.00  0.77           H  
ATOM    389 2HD  ARG A  26      -0.622   9.781  20.266  1.00  0.77           H  
ATOM    390  HE  ARG A  26      -1.147   7.477  21.977  1.00  0.77           H  
ATOM    391 1HH1 ARG A  26      -2.554   9.799  19.564  1.00  0.77           H  
ATOM    392 2HH1 ARG A  26      -4.171   9.296  19.985  1.00  0.77           H  
ATOM    393 1HH2 ARG A  26      -3.210   6.895  22.364  1.00  0.77           H  
ATOM    394 2HH2 ARG A  26      -4.561   7.694  21.539  1.00  0.77           H  
ATOM    395  N   MET A  27       2.431   9.348  15.797  1.00  0.81           N  
ATOM    396  CA  MET A  27       3.255  10.154  14.907  1.00  0.81           C  
ATOM    397  C   MET A  27       2.695  11.553  14.680  1.00  0.81           C  
ATOM    398  O   MET A  27       1.475  11.771  14.711  1.00  0.81           O  
ATOM    399  CB  MET A  27       3.405   9.417  13.578  1.00  0.81           C  
ATOM    400  CG  MET A  27       4.066   8.070  13.684  1.00  0.81           C  
ATOM    401  SD  MET A  27       4.287   7.235  12.110  1.00  0.81           S  
ATOM    402  CE  MET A  27       4.891   5.716  12.783  1.00  0.81           C  
ATOM    403  H   MET A  27       1.419   9.268  15.664  1.00  0.81           H  
ATOM    404  HA  MET A  27       4.242  10.269  15.358  1.00  0.81           H  
ATOM    405 1HB  MET A  27       2.425   9.249  13.163  1.00  0.81           H  
ATOM    406 2HB  MET A  27       3.968  10.034  12.872  1.00  0.81           H  
ATOM    407 1HG  MET A  27       5.016   8.193  14.154  1.00  0.81           H  
ATOM    408 2HG  MET A  27       3.465   7.419  14.314  1.00  0.81           H  
ATOM    409 1HE  MET A  27       5.069   5.015  12.012  1.00  0.81           H  
ATOM    410 2HE  MET A  27       5.809   5.896  13.332  1.00  0.81           H  
ATOM    411 3HE  MET A  27       4.151   5.324  13.441  1.00  0.81           H  
ATOM    412  N   ASP A  28       3.590  12.495  14.403  1.00  0.86           N  
ATOM    413  CA  ASP A  28       3.178  13.852  14.095  1.00  0.86           C  
ATOM    414  C   ASP A  28       2.548  13.913  12.713  1.00  0.86           C  
ATOM    415  O   ASP A  28       2.770  13.032  11.871  1.00  0.86           O  
ATOM    416  CB  ASP A  28       4.359  14.822  14.115  1.00  0.86           C  
ATOM    417  CG  ASP A  28       5.312  14.572  12.991  1.00  0.86           C  
ATOM    418  OD1 ASP A  28       6.178  13.741  13.111  1.00  0.86           O  
ATOM    419  OD2 ASP A  28       5.128  15.175  11.960  1.00  0.86           O  
ATOM    420  H   ASP A  28       4.573  12.259  14.413  1.00  0.86           H  
ATOM    421  HA  ASP A  28       2.438  14.171  14.831  1.00  0.86           H  
ATOM    422 1HB  ASP A  28       3.989  15.841  14.046  1.00  0.86           H  
ATOM    423 2HB  ASP A  28       4.893  14.721  15.063  1.00  0.86           H  
ATOM    424  N   LYS A  29       1.825  14.991  12.460  1.00  0.92           N  
ATOM    425  CA  LYS A  29       1.159  15.218  11.192  1.00  0.92           C  
ATOM    426  C   LYS A  29       2.074  15.296   9.965  1.00  0.92           C  
ATOM    427  O   LYS A  29       1.649  14.948   8.866  1.00  0.92           O  
ATOM    428  CB  LYS A  29       0.339  16.499  11.296  1.00  0.92           C  
ATOM    429  CG  LYS A  29      -0.858  16.380  12.216  1.00  0.92           C  
ATOM    430  CD  LYS A  29      -1.635  17.672  12.341  1.00  0.92           C  
ATOM    431  CE  LYS A  29      -2.802  17.481  13.298  1.00  0.92           C  
ATOM    432  NZ  LYS A  29      -3.591  18.716  13.489  1.00  0.92           N  
ATOM    433  H   LYS A  29       1.710  15.680  13.190  1.00  0.92           H  
ATOM    434  HA  LYS A  29       0.475  14.381  11.030  1.00  0.92           H  
ATOM    435 1HB  LYS A  29       0.975  17.306  11.664  1.00  0.92           H  
ATOM    436 2HB  LYS A  29      -0.017  16.788  10.307  1.00  0.92           H  
ATOM    437 1HG  LYS A  29      -1.530  15.634  11.815  1.00  0.92           H  
ATOM    438 2HG  LYS A  29      -0.533  16.057  13.206  1.00  0.92           H  
ATOM    439 1HD  LYS A  29      -0.983  18.459  12.722  1.00  0.92           H  
ATOM    440 2HD  LYS A  29      -2.015  17.974  11.365  1.00  0.92           H  
ATOM    441 1HE  LYS A  29      -3.455  16.699  12.912  1.00  0.92           H  
ATOM    442 2HE  LYS A  29      -2.410  17.164  14.265  1.00  0.92           H  
ATOM    443 1HZ  LYS A  29      -4.344  18.513  14.139  1.00  0.92           H  
ATOM    444 2HZ  LYS A  29      -3.002  19.442  13.867  1.00  0.92           H  
ATOM    445 3HZ  LYS A  29      -3.975  19.014  12.606  1.00  0.92           H  
ATOM    446  N   ALA A  30       3.307  15.798  10.111  1.00  0.99           N  
ATOM    447  CA  ALA A  30       4.155  15.938   8.929  1.00  0.99           C  
ATOM    448  C   ALA A  30       4.684  14.584   8.519  1.00  0.99           C  
ATOM    449  O   ALA A  30       4.659  14.227   7.339  1.00  0.99           O  
ATOM    450  CB  ALA A  30       5.305  16.889   9.188  1.00  0.99           C  
ATOM    451  H   ALA A  30       3.699  15.998  11.030  1.00  0.99           H  
ATOM    452  HA  ALA A  30       3.547  16.330   8.116  1.00  0.99           H  
ATOM    453 1HB  ALA A  30       5.910  16.981   8.289  1.00  0.99           H  
ATOM    454 2HB  ALA A  30       4.914  17.864   9.468  1.00  0.99           H  
ATOM    455 3HB  ALA A  30       5.918  16.497  10.001  1.00  0.99           H  
ATOM    456  N   SER A  31       5.122  13.799   9.497  1.00  1.05           N  
ATOM    457  CA  SER A  31       5.642  12.480   9.182  1.00  1.05           C  
ATOM    458  C   SER A  31       4.531  11.640   8.574  1.00  1.05           C  
ATOM    459  O   SER A  31       4.737  10.932   7.579  1.00  1.05           O  
ATOM    460  CB  SER A  31       6.178  11.797  10.423  1.00  1.05           C  
ATOM    461  OG  SER A  31       7.293  12.475  10.935  1.00  1.05           O  
ATOM    462  H   SER A  31       5.122  14.154  10.459  1.00  1.05           H  
ATOM    463  HA  SER A  31       6.446  12.581   8.454  1.00  1.05           H  
ATOM    464 1HB  SER A  31       5.396  11.750  11.186  1.00  1.05           H  
ATOM    465 2HB  SER A  31       6.453  10.780  10.172  1.00  1.05           H  
ATOM    466  HG  SER A  31       6.926  13.095  11.618  1.00  1.05           H  
ATOM    467  N   ARG A  32       3.326  11.738   9.143  1.00  1.10           N  
ATOM    468  CA  ARG A  32       2.237  10.969   8.584  1.00  1.10           C  
ATOM    469  C   ARG A  32       1.879  11.439   7.186  1.00  1.10           C  
ATOM    470  O   ARG A  32       1.615  10.605   6.311  1.00  1.10           O  
ATOM    471  CB  ARG A  32       1.008  11.009   9.466  1.00  1.10           C  
ATOM    472  CG  ARG A  32       1.144  10.188  10.734  1.00  1.10           C  
ATOM    473  CD  ARG A  32      -0.133  10.037  11.480  1.00  1.10           C  
ATOM    474  NE  ARG A  32      -0.620  11.242  12.060  1.00  1.10           N  
ATOM    475  CZ  ARG A  32      -1.684  11.926  11.595  1.00  1.10           C  
ATOM    476  NH1 ARG A  32      -2.337  11.521  10.509  1.00  1.10           N  
ATOM    477  NH2 ARG A  32      -2.085  13.005  12.229  1.00  1.10           N  
ATOM    478  H   ARG A  32       3.177  12.323   9.970  1.00  1.10           H  
ATOM    479  HA  ARG A  32       2.557   9.931   8.522  1.00  1.10           H  
ATOM    480 1HB  ARG A  32       0.827  12.040   9.772  1.00  1.10           H  
ATOM    481 2HB  ARG A  32       0.161  10.689   8.916  1.00  1.10           H  
ATOM    482 1HG  ARG A  32       1.521   9.194  10.492  1.00  1.10           H  
ATOM    483 2HG  ARG A  32       1.849  10.693  11.386  1.00  1.10           H  
ATOM    484 1HD  ARG A  32      -0.898   9.641  10.818  1.00  1.10           H  
ATOM    485 2HD  ARG A  32       0.029   9.342  12.287  1.00  1.10           H  
ATOM    486  HE  ARG A  32      -0.145  11.592  12.893  1.00  1.10           H  
ATOM    487 1HH1 ARG A  32      -2.033  10.684   9.970  1.00  1.10           H  
ATOM    488 2HH1 ARG A  32      -3.129  12.050  10.178  1.00  1.10           H  
ATOM    489 1HH2 ARG A  32      -1.593  13.308  13.060  1.00  1.10           H  
ATOM    490 2HH2 ARG A  32      -2.887  13.521  11.900  1.00  1.10           H  
ATOM    491  N   ALA A  33       1.894  12.761   6.948  1.00  1.14           N  
ATOM    492  CA  ALA A  33       1.563  13.290   5.636  1.00  1.14           C  
ATOM    493  C   ALA A  33       2.534  12.788   4.582  1.00  1.14           C  
ATOM    494  O   ALA A  33       2.120  12.427   3.480  1.00  1.14           O  
ATOM    495  CB  ALA A  33       1.585  14.805   5.660  1.00  1.14           C  
ATOM    496  H   ALA A  33       2.097  13.426   7.695  1.00  1.14           H  
ATOM    497  HA  ALA A  33       0.563  12.950   5.372  1.00  1.14           H  
ATOM    498 1HB  ALA A  33       1.317  15.188   4.680  1.00  1.14           H  
ATOM    499 2HB  ALA A  33       0.874  15.165   6.401  1.00  1.14           H  
ATOM    500 3HB  ALA A  33       2.586  15.145   5.925  1.00  1.14           H  
ATOM    501  N   LYS A  34       3.821  12.701   4.938  1.00  1.15           N  
ATOM    502  CA  LYS A  34       4.827  12.226   3.996  1.00  1.15           C  
ATOM    503  C   LYS A  34       4.555  10.782   3.616  1.00  1.15           C  
ATOM    504  O   LYS A  34       4.636  10.415   2.445  1.00  1.15           O  
ATOM    505  CB  LYS A  34       6.224  12.348   4.615  1.00  1.15           C  
ATOM    506  CG  LYS A  34       6.729  13.776   4.756  1.00  1.15           C  
ATOM    507  CD  LYS A  34       8.084  13.815   5.446  1.00  1.15           C  
ATOM    508  CE  LYS A  34       8.565  15.246   5.638  1.00  1.15           C  
ATOM    509  NZ  LYS A  34       9.871  15.299   6.359  1.00  1.15           N  
ATOM    510  H   LYS A  34       4.107  13.022   5.863  1.00  1.15           H  
ATOM    511  HA  LYS A  34       4.778  12.833   3.096  1.00  1.15           H  
ATOM    512 1HB  LYS A  34       6.213  11.898   5.610  1.00  1.15           H  
ATOM    513 2HB  LYS A  34       6.939  11.789   4.014  1.00  1.15           H  
ATOM    514 1HG  LYS A  34       6.820  14.223   3.767  1.00  1.15           H  
ATOM    515 2HG  LYS A  34       6.018  14.361   5.328  1.00  1.15           H  
ATOM    516 1HD  LYS A  34       7.998  13.338   6.425  1.00  1.15           H  
ATOM    517 2HD  LYS A  34       8.814  13.267   4.855  1.00  1.15           H  
ATOM    518 1HE  LYS A  34       8.678  15.718   4.665  1.00  1.15           H  
ATOM    519 2HE  LYS A  34       7.819  15.797   6.216  1.00  1.15           H  
ATOM    520 1HZ  LYS A  34      10.158  16.261   6.470  1.00  1.15           H  
ATOM    521 2HZ  LYS A  34       9.767  14.871   7.270  1.00  1.15           H  
ATOM    522 3HZ  LYS A  34      10.570  14.799   5.829  1.00  1.15           H  
ATOM    523  N   LEU A  35       4.171   9.972   4.596  1.00  1.14           N  
ATOM    524  CA  LEU A  35       3.855   8.572   4.352  1.00  1.14           C  
ATOM    525  C   LEU A  35       2.433   8.319   3.827  1.00  1.14           C  
ATOM    526  O   LEU A  35       2.171   7.263   3.244  1.00  1.14           O  
ATOM    527  CB  LEU A  35       4.058   7.763   5.624  1.00  1.14           C  
ATOM    528  CG  LEU A  35       5.458   7.598   6.142  1.00  1.14           C  
ATOM    529  CD1 LEU A  35       5.380   6.883   7.499  1.00  1.14           C  
ATOM    530  CD2 LEU A  35       6.261   6.766   5.110  1.00  1.14           C  
ATOM    531  H   LEU A  35       4.134  10.334   5.552  1.00  1.14           H  
ATOM    532  HA  LEU A  35       4.555   8.205   3.605  1.00  1.14           H  
ATOM    533 1HB  LEU A  35       3.476   8.237   6.416  1.00  1.14           H  
ATOM    534 2HB  LEU A  35       3.672   6.768   5.446  1.00  1.14           H  
ATOM    535  HG  LEU A  35       5.931   8.571   6.290  1.00  1.14           H  
ATOM    536 1HD1 LEU A  35       6.371   6.741   7.896  1.00  1.14           H  
ATOM    537 2HD1 LEU A  35       4.797   7.489   8.197  1.00  1.14           H  
ATOM    538 3HD1 LEU A  35       4.899   5.914   7.370  1.00  1.14           H  
ATOM    539 1HD2 LEU A  35       7.272   6.604   5.454  1.00  1.14           H  
ATOM    540 2HD2 LEU A  35       5.782   5.802   4.972  1.00  1.14           H  
ATOM    541 3HD2 LEU A  35       6.291   7.295   4.158  1.00  1.14           H  
ATOM    542  N   GLY A  36       1.516   9.267   4.048  1.00  1.09           N  
ATOM    543  CA  GLY A  36       0.114   9.113   3.665  1.00  1.09           C  
ATOM    544  C   GLY A  36      -0.674   8.308   4.705  1.00  1.09           C  
ATOM    545  O   GLY A  36      -1.692   7.680   4.392  1.00  1.09           O  
ATOM    546  H   GLY A  36       1.790  10.113   4.535  1.00  1.09           H  
ATOM    547 1HA  GLY A  36      -0.330  10.103   3.553  1.00  1.09           H  
ATOM    548 2HA  GLY A  36       0.056   8.624   2.695  1.00  1.09           H  
ATOM    549  N   VAL A  37      -0.163   8.282   5.933  1.00  1.03           N  
ATOM    550  CA  VAL A  37      -0.754   7.508   7.027  1.00  1.03           C  
ATOM    551  C   VAL A  37      -1.840   8.230   7.822  1.00  1.03           C  
ATOM    552  O   VAL A  37      -1.608   9.298   8.392  1.00  1.03           O  
ATOM    553  CB  VAL A  37       0.380   7.105   7.975  1.00  1.03           C  
ATOM    554  CG1 VAL A  37      -0.129   6.387   9.175  1.00  1.03           C  
ATOM    555  CG2 VAL A  37       1.303   6.227   7.242  1.00  1.03           C  
ATOM    556  H   VAL A  37       0.656   8.863   6.111  1.00  1.03           H  
ATOM    557  HA  VAL A  37      -1.194   6.603   6.603  1.00  1.03           H  
ATOM    558  HB  VAL A  37       0.897   8.002   8.302  1.00  1.03           H  
ATOM    559 1HG1 VAL A  37       0.711   6.128   9.800  1.00  1.03           H  
ATOM    560 2HG1 VAL A  37      -0.820   7.024   9.732  1.00  1.03           H  
ATOM    561 3HG1 VAL A  37      -0.635   5.489   8.864  1.00  1.03           H  
ATOM    562 1HG2 VAL A  37       2.140   5.948   7.878  1.00  1.03           H  
ATOM    563 2HG2 VAL A  37       0.767   5.341   6.933  1.00  1.03           H  
ATOM    564 3HG2 VAL A  37       1.649   6.749   6.381  1.00  1.03           H  
ATOM    565  N   SER A  38      -3.022   7.631   7.875  1.00  0.96           N  
ATOM    566  CA  SER A  38      -4.126   8.208   8.620  1.00  0.96           C  
ATOM    567  C   SER A  38      -4.270   7.492   9.960  1.00  0.96           C  
ATOM    568  O   SER A  38      -3.597   6.494  10.229  1.00  0.96           O  
ATOM    569  CB  SER A  38      -5.400   8.185   7.791  1.00  0.96           C  
ATOM    570  OG  SER A  38      -5.874   6.890   7.579  1.00  0.96           O  
ATOM    571  H   SER A  38      -3.179   6.744   7.382  1.00  0.96           H  
ATOM    572  HA  SER A  38      -3.895   9.252   8.826  1.00  0.96           H  
ATOM    573 1HB  SER A  38      -6.168   8.774   8.289  1.00  0.96           H  
ATOM    574 2HB  SER A  38      -5.204   8.656   6.830  1.00  0.96           H  
ATOM    575  HG  SER A  38      -5.137   6.379   7.165  1.00  0.96           H  
ATOM    576  N   VAL A  39      -5.111   8.014  10.834  1.00  0.90           N  
ATOM    577  CA  VAL A  39      -5.266   7.354  12.116  1.00  0.90           C  
ATOM    578  C   VAL A  39      -5.981   6.021  11.935  1.00  0.90           C  
ATOM    579  O   VAL A  39      -7.041   5.951  11.315  1.00  0.90           O  
ATOM    580  CB  VAL A  39      -6.012   8.277  13.084  1.00  0.90           C  
ATOM    581  CG1 VAL A  39      -6.302   7.562  14.401  1.00  0.90           C  
ATOM    582  CG2 VAL A  39      -5.149   9.514  13.303  1.00  0.90           C  
ATOM    583  H   VAL A  39      -5.649   8.836  10.608  1.00  0.90           H  
ATOM    584  HA  VAL A  39      -4.274   7.162  12.527  1.00  0.90           H  
ATOM    585  HB  VAL A  39      -6.969   8.567  12.652  1.00  0.90           H  
ATOM    586 1HG1 VAL A  39      -6.831   8.236  15.072  1.00  0.90           H  
ATOM    587 2HG1 VAL A  39      -6.923   6.687  14.206  1.00  0.90           H  
ATOM    588 3HG1 VAL A  39      -5.394   7.247  14.860  1.00  0.90           H  
ATOM    589 1HG2 VAL A  39      -5.653  10.204  13.983  1.00  0.90           H  
ATOM    590 2HG2 VAL A  39      -4.202   9.212  13.722  1.00  0.90           H  
ATOM    591 3HG2 VAL A  39      -4.975  10.012  12.348  1.00  0.90           H  
ATOM    592  N   GLY A  40      -5.384   4.968  12.491  1.00  0.85           N  
ATOM    593  CA  GLY A  40      -5.888   3.604  12.382  1.00  0.85           C  
ATOM    594  C   GLY A  40      -5.136   2.786  11.320  1.00  0.85           C  
ATOM    595  O   GLY A  40      -5.267   1.560  11.267  1.00  0.85           O  
ATOM    596  H   GLY A  40      -4.506   5.122  12.986  1.00  0.85           H  
ATOM    597 1HA  GLY A  40      -5.797   3.114  13.350  1.00  0.85           H  
ATOM    598 2HA  GLY A  40      -6.948   3.632  12.136  1.00  0.85           H  
ATOM    599  N   ASP A  41      -4.349   3.455  10.477  1.00  0.83           N  
ATOM    600  CA  ASP A  41      -3.553   2.773   9.459  1.00  0.83           C  
ATOM    601  C   ASP A  41      -2.391   2.041  10.080  1.00  0.83           C  
ATOM    602  O   ASP A  41      -1.958   2.365  11.187  1.00  0.83           O  
ATOM    603  CB  ASP A  41      -3.027   3.738   8.400  1.00  0.83           C  
ATOM    604  CG  ASP A  41      -4.077   4.171   7.364  1.00  0.83           C  
ATOM    605  OD1 ASP A  41      -5.081   3.523   7.243  1.00  0.83           O  
ATOM    606  OD2 ASP A  41      -3.871   5.197   6.713  1.00  0.83           O  
ATOM    607  H   ASP A  41      -4.270   4.472  10.549  1.00  0.83           H  
ATOM    608  HA  ASP A  41      -4.187   2.038   8.962  1.00  0.83           H  
ATOM    609 1HB  ASP A  41      -2.677   4.624   8.903  1.00  0.83           H  
ATOM    610 2HB  ASP A  41      -2.171   3.290   7.887  1.00  0.83           H  
ATOM    611  N   TYR A  42      -1.896   1.044   9.368  1.00  0.81           N  
ATOM    612  CA  TYR A  42      -0.729   0.316   9.822  1.00  0.81           C  
ATOM    613  C   TYR A  42       0.535   0.703   9.084  1.00  0.81           C  
ATOM    614  O   TYR A  42       0.513   1.020   7.887  1.00  0.81           O  
ATOM    615  CB  TYR A  42      -0.912  -1.182   9.650  1.00  0.81           C  
ATOM    616  CG  TYR A  42      -1.886  -1.859  10.560  1.00  0.81           C  
ATOM    617  CD1 TYR A  42      -3.227  -1.908  10.238  1.00  0.81           C  
ATOM    618  CD2 TYR A  42      -1.418  -2.493  11.699  1.00  0.81           C  
ATOM    619  CE1 TYR A  42      -4.106  -2.586  11.058  1.00  0.81           C  
ATOM    620  CE2 TYR A  42      -2.286  -3.178  12.511  1.00  0.81           C  
ATOM    621  CZ  TYR A  42      -3.631  -3.229  12.195  1.00  0.81           C  
ATOM    622  OH  TYR A  42      -4.506  -3.916  13.006  1.00  0.81           O  
ATOM    623  H   TYR A  42      -2.323   0.802   8.484  1.00  0.81           H  
ATOM    624  HA  TYR A  42      -0.577   0.537  10.873  1.00  0.81           H  
ATOM    625 1HB  TYR A  42      -1.204  -1.390   8.619  1.00  0.81           H  
ATOM    626 2HB  TYR A  42       0.058  -1.648   9.806  1.00  0.81           H  
ATOM    627  HD1 TYR A  42      -3.591  -1.413   9.337  1.00  0.81           H  
ATOM    628  HD2 TYR A  42      -0.359  -2.454  11.945  1.00  0.81           H  
ATOM    629  HE1 TYR A  42      -5.165  -2.625  10.806  1.00  0.81           H  
ATOM    630  HE2 TYR A  42      -1.912  -3.682  13.403  1.00  0.81           H  
ATOM    631  HH  TYR A  42      -5.380  -3.913  12.606  1.00  0.81           H  
ATOM    632  N   VAL A  43       1.628   0.653   9.829  1.00  0.81           N  
ATOM    633  CA  VAL A  43       2.952   0.892   9.299  1.00  0.81           C  
ATOM    634  C   VAL A  43       3.913  -0.199   9.704  1.00  0.81           C  
ATOM    635  O   VAL A  43       3.766  -0.836  10.747  1.00  0.81           O  
ATOM    636  CB  VAL A  43       3.524   2.210   9.837  1.00  0.81           C  
ATOM    637  CG1 VAL A  43       2.701   3.399   9.377  1.00  0.81           C  
ATOM    638  CG2 VAL A  43       3.579   2.105  11.355  1.00  0.81           C  
ATOM    639  H   VAL A  43       1.520   0.418  10.814  1.00  0.81           H  
ATOM    640  HA  VAL A  43       2.900   0.925   8.215  1.00  0.81           H  
ATOM    641  HB  VAL A  43       4.525   2.341   9.444  1.00  0.81           H  
ATOM    642 1HG1 VAL A  43       3.145   4.317   9.766  1.00  0.81           H  
ATOM    643 2HG1 VAL A  43       2.696   3.438   8.305  1.00  0.81           H  
ATOM    644 3HG1 VAL A  43       1.682   3.302   9.729  1.00  0.81           H  
ATOM    645 1HG2 VAL A  43       4.006   3.001  11.776  1.00  0.81           H  
ATOM    646 2HG2 VAL A  43       2.583   1.955  11.749  1.00  0.81           H  
ATOM    647 3HG2 VAL A  43       4.186   1.256  11.621  1.00  0.81           H  
ATOM    648  N   GLU A  44       4.926  -0.375   8.890  1.00  0.80           N  
ATOM    649  CA  GLU A  44       6.000  -1.278   9.215  1.00  0.80           C  
ATOM    650  C   GLU A  44       7.110  -0.440   9.792  1.00  0.80           C  
ATOM    651  O   GLU A  44       7.539   0.535   9.172  1.00  0.80           O  
ATOM    652  CB  GLU A  44       6.460  -2.033   7.971  1.00  0.80           C  
ATOM    653  CG  GLU A  44       7.593  -3.017   8.171  1.00  0.80           C  
ATOM    654  CD  GLU A  44       8.024  -3.697   6.859  1.00  0.80           C  
ATOM    655  OE1 GLU A  44       7.518  -3.328   5.826  1.00  0.80           O  
ATOM    656  OE2 GLU A  44       8.847  -4.591   6.909  1.00  0.80           O  
ATOM    657  H   GLU A  44       4.967   0.169   8.035  1.00  0.80           H  
ATOM    658  HA  GLU A  44       5.673  -1.990   9.970  1.00  0.80           H  
ATOM    659 1HB  GLU A  44       5.634  -2.628   7.621  1.00  0.80           H  
ATOM    660 2HB  GLU A  44       6.729  -1.331   7.184  1.00  0.80           H  
ATOM    661 1HG  GLU A  44       8.452  -2.497   8.603  1.00  0.80           H  
ATOM    662 2HG  GLU A  44       7.265  -3.771   8.884  1.00  0.80           H  
ATOM    663  N   VAL A  45       7.557  -0.795  10.983  1.00  0.80           N  
ATOM    664  CA  VAL A  45       8.629  -0.056  11.609  1.00  0.80           C  
ATOM    665  C   VAL A  45       9.817  -0.997  11.705  1.00  0.80           C  
ATOM    666  O   VAL A  45       9.663  -2.153  12.113  1.00  0.80           O  
ATOM    667  CB  VAL A  45       8.216   0.447  13.004  1.00  0.80           C  
ATOM    668  CG1 VAL A  45       9.357   1.211  13.613  1.00  0.80           C  
ATOM    669  CG2 VAL A  45       6.953   1.306  12.897  1.00  0.80           C  
ATOM    670  H   VAL A  45       7.139  -1.586  11.472  1.00  0.80           H  
ATOM    671  HA  VAL A  45       8.899   0.797  10.990  1.00  0.80           H  
ATOM    672  HB  VAL A  45       8.006  -0.402  13.647  1.00  0.80           H  
ATOM    673 1HG1 VAL A  45       9.068   1.546  14.590  1.00  0.80           H  
ATOM    674 2HG1 VAL A  45      10.232   0.577  13.694  1.00  0.80           H  
ATOM    675 3HG1 VAL A  45       9.587   2.064  12.984  1.00  0.80           H  
ATOM    676 1HG2 VAL A  45       6.658   1.659  13.881  1.00  0.80           H  
ATOM    677 2HG2 VAL A  45       7.125   2.148  12.258  1.00  0.80           H  
ATOM    678 3HG2 VAL A  45       6.162   0.695  12.480  1.00  0.80           H  
ATOM    679  N   LYS A  46      10.996  -0.539  11.290  1.00  0.79           N  
ATOM    680  CA  LYS A  46      12.142  -1.435  11.343  1.00  0.79           C  
ATOM    681  C   LYS A  46      13.410  -0.847  11.928  1.00  0.79           C  
ATOM    682  O   LYS A  46      13.824   0.277  11.605  1.00  0.79           O  
ATOM    683  CB  LYS A  46      12.470  -1.967   9.945  1.00  0.79           C  
ATOM    684  CG  LYS A  46      13.631  -2.970   9.939  1.00  0.79           C  
ATOM    685  CD  LYS A  46      13.875  -3.575   8.579  1.00  0.79           C  
ATOM    686  CE  LYS A  46      15.022  -4.578   8.651  1.00  0.79           C  
ATOM    687  NZ  LYS A  46      15.307  -5.197   7.327  1.00  0.79           N  
ATOM    688  H   LYS A  46      11.074   0.407  10.914  1.00  0.79           H  
ATOM    689  HA  LYS A  46      11.875  -2.282  11.971  1.00  0.79           H  
ATOM    690 1HB  LYS A  46      11.590  -2.459   9.524  1.00  0.79           H  
ATOM    691 2HB  LYS A  46      12.732  -1.133   9.288  1.00  0.79           H  
ATOM    692 1HG  LYS A  46      14.548  -2.469  10.250  1.00  0.79           H  
ATOM    693 2HG  LYS A  46      13.424  -3.771  10.648  1.00  0.79           H  
ATOM    694 1HD  LYS A  46      12.971  -4.080   8.235  1.00  0.79           H  
ATOM    695 2HD  LYS A  46      14.129  -2.787   7.869  1.00  0.79           H  
ATOM    696 1HE  LYS A  46      15.917  -4.069   9.008  1.00  0.79           H  
ATOM    697 2HE  LYS A  46      14.760  -5.366   9.364  1.00  0.79           H  
ATOM    698 1HZ  LYS A  46      16.070  -5.852   7.426  1.00  0.79           H  
ATOM    699 2HZ  LYS A  46      14.486  -5.682   6.996  1.00  0.79           H  
ATOM    700 3HZ  LYS A  46      15.563  -4.477   6.665  1.00  0.79           H  
ATOM    701  N   LYS A  47      14.014  -1.627  12.827  1.00  0.79           N  
ATOM    702  CA  LYS A  47      15.325  -1.296  13.371  1.00  0.79           C  
ATOM    703  C   LYS A  47      16.275  -2.460  13.174  1.00  0.79           C  
ATOM    704  O   LYS A  47      17.187  -2.417  12.349  1.00  0.79           O  
ATOM    705  CB  LYS A  47      15.239  -0.977  14.832  1.00  0.79           C  
ATOM    706  CG  LYS A  47      16.561  -0.600  15.442  1.00  0.79           C  
ATOM    707  CD  LYS A  47      16.986   0.706  14.905  1.00  0.79           C  
ATOM    708  CE  LYS A  47      18.068   1.334  15.724  1.00  0.79           C  
ATOM    709  NZ  LYS A  47      18.510   2.599  15.105  1.00  0.79           N  
ATOM    710  H   LYS A  47      13.571  -2.522  13.060  1.00  0.79           H  
ATOM    711  HA  LYS A  47      15.727  -0.435  12.836  1.00  0.79           H  
ATOM    712 1HB  LYS A  47      14.565  -0.146  14.965  1.00  0.79           H  
ATOM    713 2HB  LYS A  47      14.832  -1.802  15.382  1.00  0.79           H  
ATOM    714 1HG  LYS A  47      16.527  -0.598  16.518  1.00  0.79           H  
ATOM    715 2HG  LYS A  47      17.307  -1.320  15.139  1.00  0.79           H  
ATOM    716 1HD  LYS A  47      17.336   0.587  13.881  1.00  0.79           H  
ATOM    717 2HD  LYS A  47      16.128   1.371  14.897  1.00  0.79           H  
ATOM    718 1HE  LYS A  47      17.646   1.556  16.702  1.00  0.79           H  
ATOM    719 2HE  LYS A  47      18.919   0.669  15.850  1.00  0.79           H  
ATOM    720 1HZ  LYS A  47      19.183   3.090  15.704  1.00  0.79           H  
ATOM    721 2HZ  LYS A  47      18.904   2.436  14.206  1.00  0.79           H  
ATOM    722 3HZ  LYS A  47      17.680   3.188  15.006  1.00  0.79           H  
ATOM    723  N   VAL A  48      15.986  -3.536  13.899  1.00  0.79           N  
ATOM    724  CA  VAL A  48      16.693  -4.790  13.790  1.00  0.79           C  
ATOM    725  C   VAL A  48      15.690  -5.716  13.163  1.00  0.79           C  
ATOM    726  O   VAL A  48      15.934  -6.351  12.134  1.00  0.79           O  
ATOM    727  CB  VAL A  48      17.093  -5.338  15.176  1.00  0.79           C  
ATOM    728  CG1 VAL A  48      17.773  -6.685  15.015  1.00  0.79           C  
ATOM    729  CG2 VAL A  48      17.978  -4.342  15.895  1.00  0.79           C  
ATOM    730  H   VAL A  48      15.241  -3.496  14.590  1.00  0.79           H  
ATOM    731  HA  VAL A  48      17.565  -4.684  13.145  1.00  0.79           H  
ATOM    732  HB  VAL A  48      16.194  -5.504  15.769  1.00  0.79           H  
ATOM    733 1HG1 VAL A  48      18.029  -7.082  15.996  1.00  0.79           H  
ATOM    734 2HG1 VAL A  48      17.097  -7.374  14.511  1.00  0.79           H  
ATOM    735 3HG1 VAL A  48      18.679  -6.566  14.422  1.00  0.79           H  
ATOM    736 1HG2 VAL A  48      18.241  -4.734  16.876  1.00  0.79           H  
ATOM    737 2HG2 VAL A  48      18.882  -4.168  15.316  1.00  0.79           H  
ATOM    738 3HG2 VAL A  48      17.438  -3.413  16.020  1.00  0.79           H  
ATOM    739  N   LEU A  49      14.532  -5.758  13.807  1.00  0.78           N  
ATOM    740  CA  LEU A  49      13.433  -6.576  13.373  1.00  0.78           C  
ATOM    741  C   LEU A  49      12.340  -5.693  12.791  1.00  0.78           C  
ATOM    742  O   LEU A  49      12.301  -4.479  13.035  1.00  0.78           O  
ATOM    743  CB  LEU A  49      12.931  -7.425  14.536  1.00  0.78           C  
ATOM    744  CG  LEU A  49      14.018  -8.323  15.179  1.00  0.78           C  
ATOM    745  CD1 LEU A  49      13.437  -9.084  16.346  1.00  0.78           C  
ATOM    746  CD2 LEU A  49      14.572  -9.271  14.132  1.00  0.78           C  
ATOM    747  H   LEU A  49      14.416  -5.200  14.654  1.00  0.78           H  
ATOM    748  HA  LEU A  49      13.783  -7.246  12.588  1.00  0.78           H  
ATOM    749 1HB  LEU A  49      12.549  -6.759  15.304  1.00  0.78           H  
ATOM    750 2HB  LEU A  49      12.116  -8.059  14.190  1.00  0.78           H  
ATOM    751  HG  LEU A  49      14.822  -7.697  15.561  1.00  0.78           H  
ATOM    752 1HD1 LEU A  49      14.210  -9.702  16.798  1.00  0.78           H  
ATOM    753 2HD1 LEU A  49      13.061  -8.387  17.086  1.00  0.78           H  
ATOM    754 3HD1 LEU A  49      12.623  -9.718  15.997  1.00  0.78           H  
ATOM    755 1HD2 LEU A  49      15.345  -9.896  14.579  1.00  0.78           H  
ATOM    756 2HD2 LEU A  49      13.769  -9.902  13.753  1.00  0.78           H  
ATOM    757 3HD2 LEU A  49      15.002  -8.699  13.307  1.00  0.78           H  
ATOM    758  N   SER A  50      11.502  -6.293  11.955  1.00  0.77           N  
ATOM    759  CA  SER A  50      10.361  -5.613  11.350  1.00  0.77           C  
ATOM    760  C   SER A  50       9.076  -5.866  12.131  1.00  0.77           C  
ATOM    761  O   SER A  50       8.677  -7.019  12.307  1.00  0.77           O  
ATOM    762  CB  SER A  50      10.191  -6.071   9.919  1.00  0.77           C  
ATOM    763  OG  SER A  50       8.997  -5.590   9.406  1.00  0.77           O  
ATOM    764  H   SER A  50      11.630  -7.277  11.767  1.00  0.77           H  
ATOM    765  HA  SER A  50      10.551  -4.537  11.351  1.00  0.77           H  
ATOM    766 1HB  SER A  50      11.020  -5.688   9.324  1.00  0.77           H  
ATOM    767 2HB  SER A  50      10.212  -7.157   9.859  1.00  0.77           H  
ATOM    768  HG  SER A  50       9.137  -5.411   8.454  1.00  0.77           H  
ATOM    769  N   VAL A  51       8.447  -4.797  12.623  1.00  0.76           N  
ATOM    770  CA  VAL A  51       7.233  -4.943  13.420  1.00  0.76           C  
ATOM    771  C   VAL A  51       6.081  -4.103  12.842  1.00  0.76           C  
ATOM    772  O   VAL A  51       6.240  -2.909  12.573  1.00  0.76           O  
ATOM    773  CB  VAL A  51       7.521  -4.516  14.868  1.00  0.76           C  
ATOM    774  CG1 VAL A  51       6.299  -4.674  15.716  1.00  0.76           C  
ATOM    775  CG2 VAL A  51       8.684  -5.338  15.438  1.00  0.76           C  
ATOM    776  H   VAL A  51       8.832  -3.870  12.443  1.00  0.76           H  
ATOM    777  HA  VAL A  51       6.935  -5.992  13.415  1.00  0.76           H  
ATOM    778  HB  VAL A  51       7.771  -3.466  14.872  1.00  0.76           H  
ATOM    779 1HG1 VAL A  51       6.517  -4.336  16.731  1.00  0.76           H  
ATOM    780 2HG1 VAL A  51       5.497  -4.095  15.303  1.00  0.76           H  
ATOM    781 3HG1 VAL A  51       6.006  -5.722  15.736  1.00  0.76           H  
ATOM    782 1HG2 VAL A  51       8.884  -5.007  16.447  1.00  0.76           H  
ATOM    783 2HG2 VAL A  51       8.417  -6.394  15.443  1.00  0.76           H  
ATOM    784 3HG2 VAL A  51       9.577  -5.201  14.838  1.00  0.76           H  
ATOM    785  N   LYS A  52       4.922  -4.731  12.615  1.00  0.74           N  
ATOM    786  CA  LYS A  52       3.776  -3.999  12.059  1.00  0.74           C  
ATOM    787  C   LYS A  52       2.889  -3.421  13.164  1.00  0.74           C  
ATOM    788  O   LYS A  52       2.355  -4.160  13.995  1.00  0.74           O  
ATOM    789  CB  LYS A  52       3.001  -4.888  11.092  1.00  0.74           C  
ATOM    790  CG  LYS A  52       1.867  -4.198  10.375  1.00  0.74           C  
ATOM    791  CD  LYS A  52       1.257  -5.107   9.308  1.00  0.74           C  
ATOM    792  CE  LYS A  52       0.139  -4.408   8.570  1.00  0.74           C  
ATOM    793  NZ  LYS A  52      -0.359  -5.199   7.420  1.00  0.74           N  
ATOM    794  H   LYS A  52       4.834  -5.713  12.838  1.00  0.74           H  
ATOM    795  HA  LYS A  52       4.156  -3.158  11.483  1.00  0.74           H  
ATOM    796 1HB  LYS A  52       3.682  -5.276  10.334  1.00  0.74           H  
ATOM    797 2HB  LYS A  52       2.587  -5.737  11.632  1.00  0.74           H  
ATOM    798 1HG  LYS A  52       1.105  -3.939  11.096  1.00  0.74           H  
ATOM    799 2HG  LYS A  52       2.230  -3.276   9.907  1.00  0.74           H  
ATOM    800 1HD  LYS A  52       2.028  -5.381   8.586  1.00  0.74           H  
ATOM    801 2HD  LYS A  52       0.871  -6.014   9.770  1.00  0.74           H  
ATOM    802 1HE  LYS A  52      -0.686  -4.237   9.252  1.00  0.74           H  
ATOM    803 2HE  LYS A  52       0.503  -3.455   8.215  1.00  0.74           H  
ATOM    804 1HZ  LYS A  52      -1.092  -4.676   6.958  1.00  0.74           H  
ATOM    805 2HZ  LYS A  52       0.403  -5.354   6.767  1.00  0.74           H  
ATOM    806 3HZ  LYS A  52      -0.715  -6.082   7.737  1.00  0.74           H  
ATOM    807  N   LEU A  53       2.812  -2.086  13.192  1.00  0.73           N  
ATOM    808  CA  LEU A  53       2.149  -1.315  14.249  1.00  0.73           C  
ATOM    809  C   LEU A  53       1.018  -0.413  13.746  1.00  0.73           C  
ATOM    810  O   LEU A  53       1.027   0.036  12.601  1.00  0.73           O  
ATOM    811  CB  LEU A  53       3.240  -0.495  14.959  1.00  0.73           C  
ATOM    812  CG  LEU A  53       4.367  -1.404  15.539  1.00  0.73           C  
ATOM    813  CD1 LEU A  53       5.557  -0.632  16.067  1.00  0.73           C  
ATOM    814  CD2 LEU A  53       3.752  -2.216  16.652  1.00  0.73           C  
ATOM    815  H   LEU A  53       3.256  -1.580  12.427  1.00  0.73           H  
ATOM    816  HA  LEU A  53       1.721  -2.017  14.965  1.00  0.73           H  
ATOM    817 1HB  LEU A  53       3.682   0.209  14.254  1.00  0.73           H  
ATOM    818 2HB  LEU A  53       2.780   0.059  15.777  1.00  0.73           H  
ATOM    819  HG  LEU A  53       4.737  -2.040  14.752  1.00  0.73           H  
ATOM    820 1HD1 LEU A  53       6.298  -1.339  16.439  1.00  0.73           H  
ATOM    821 2HD1 LEU A  53       5.990  -0.046  15.276  1.00  0.73           H  
ATOM    822 3HD1 LEU A  53       5.247   0.001  16.869  1.00  0.73           H  
ATOM    823 1HD2 LEU A  53       4.487  -2.884  17.082  1.00  0.73           H  
ATOM    824 2HD2 LEU A  53       3.388  -1.538  17.425  1.00  0.73           H  
ATOM    825 3HD2 LEU A  53       2.916  -2.799  16.264  1.00  0.73           H  
ATOM    826  N   ARG A  54       0.031  -0.143  14.604  1.00  0.73           N  
ATOM    827  CA  ARG A  54      -1.044   0.787  14.234  1.00  0.73           C  
ATOM    828  C   ARG A  54      -0.588   2.205  14.488  1.00  0.73           C  
ATOM    829  O   ARG A  54       0.138   2.433  15.451  1.00  0.73           O  
ATOM    830  CB  ARG A  54      -2.305   0.523  15.029  1.00  0.73           C  
ATOM    831  CG  ARG A  54      -2.975  -0.769  14.737  1.00  0.73           C  
ATOM    832  CD  ARG A  54      -4.202  -1.015  15.565  1.00  0.73           C  
ATOM    833  NE  ARG A  54      -3.922  -1.318  16.982  1.00  0.73           N  
ATOM    834  CZ  ARG A  54      -4.885  -1.436  17.929  1.00  0.73           C  
ATOM    835  NH1 ARG A  54      -6.147  -1.246  17.598  1.00  0.73           N  
ATOM    836  NH2 ARG A  54      -4.581  -1.744  19.181  1.00  0.73           N  
ATOM    837  H   ARG A  54       0.048  -0.540  15.547  1.00  0.73           H  
ATOM    838  HA  ARG A  54      -1.270   0.672  13.173  1.00  0.73           H  
ATOM    839 1HB  ARG A  54      -2.050   0.508  16.079  1.00  0.73           H  
ATOM    840 2HB  ARG A  54      -3.022   1.329  14.868  1.00  0.73           H  
ATOM    841 1HG  ARG A  54      -3.275  -0.760  13.691  1.00  0.73           H  
ATOM    842 2HG  ARG A  54      -2.273  -1.581  14.919  1.00  0.73           H  
ATOM    843 1HD  ARG A  54      -4.836  -0.131  15.527  1.00  0.73           H  
ATOM    844 2HD  ARG A  54      -4.745  -1.861  15.140  1.00  0.73           H  
ATOM    845  HE  ARG A  54      -2.955  -1.473  17.263  1.00  0.73           H  
ATOM    846 1HH1 ARG A  54      -6.389  -1.013  16.645  1.00  0.73           H  
ATOM    847 2HH1 ARG A  54      -6.870  -1.334  18.296  1.00  0.73           H  
ATOM    848 1HH2 ARG A  54      -3.599  -1.910  19.457  1.00  0.73           H  
ATOM    849 2HH2 ARG A  54      -5.309  -1.831  19.868  1.00  0.73           H  
ATOM    850  N   VAL A  55      -1.047   3.165  13.689  1.00  0.74           N  
ATOM    851  CA  VAL A  55      -0.649   4.546  13.920  1.00  0.74           C  
ATOM    852  C   VAL A  55      -1.783   5.449  14.367  1.00  0.74           C  
ATOM    853  O   VAL A  55      -2.888   5.438  13.816  1.00  0.74           O  
ATOM    854  CB  VAL A  55      -0.005   5.150  12.669  1.00  0.74           C  
ATOM    855  CG1 VAL A  55       0.407   6.601  12.924  1.00  0.74           C  
ATOM    856  CG2 VAL A  55       1.146   4.356  12.324  1.00  0.74           C  
ATOM    857  H   VAL A  55      -1.622   2.928  12.883  1.00  0.74           H  
ATOM    858  HA  VAL A  55       0.106   4.546  14.695  1.00  0.74           H  
ATOM    859  HB  VAL A  55      -0.721   5.145  11.844  1.00  0.74           H  
ATOM    860 1HG1 VAL A  55       0.873   7.009  12.035  1.00  0.74           H  
ATOM    861 2HG1 VAL A  55      -0.465   7.196  13.172  1.00  0.74           H  
ATOM    862 3HG1 VAL A  55       1.119   6.636  13.752  1.00  0.74           H  
ATOM    863 1HG2 VAL A  55       1.604   4.783  11.464  1.00  0.74           H  
ATOM    864 2HG2 VAL A  55       1.844   4.363  13.132  1.00  0.74           H  
ATOM    865 3HG2 VAL A  55       0.821   3.336  12.120  1.00  0.74           H  
ATOM    866  N   ALA A  56      -1.495   6.240  15.390  1.00  0.78           N  
ATOM    867  CA  ALA A  56      -2.447   7.199  15.909  1.00  0.78           C  
ATOM    868  C   ALA A  56      -1.819   8.593  15.950  1.00  0.78           C  
ATOM    869  O   ALA A  56      -0.600   8.742  15.998  1.00  0.78           O  
ATOM    870  CB  ALA A  56      -2.936   6.753  17.276  1.00  0.78           C  
ATOM    871  H   ALA A  56      -0.573   6.149  15.821  1.00  0.78           H  
ATOM    872  HA  ALA A  56      -3.283   7.250  15.228  1.00  0.78           H  
ATOM    873 1HB  ALA A  56      -3.665   7.468  17.649  1.00  0.78           H  
ATOM    874 2HB  ALA A  56      -3.400   5.769  17.187  1.00  0.78           H  
ATOM    875 3HB  ALA A  56      -2.110   6.687  17.962  1.00  0.78           H  
ATOM    876  N   GLU A  57      -2.647   9.620  15.887  1.00  0.84           N  
ATOM    877  CA  GLU A  57      -2.135  10.984  15.965  1.00  0.84           C  
ATOM    878  C   GLU A  57      -1.445  11.267  17.302  1.00  0.84           C  
ATOM    879  O   GLU A  57      -1.987  10.971  18.370  1.00  0.84           O  
ATOM    880  CB  GLU A  57      -3.291  11.966  15.723  1.00  0.84           C  
ATOM    881  CG  GLU A  57      -2.912  13.457  15.722  1.00  0.84           C  
ATOM    882  CD  GLU A  57      -4.078  14.369  15.351  1.00  0.84           C  
ATOM    883  OE1 GLU A  57      -5.092  13.858  14.948  1.00  0.84           O  
ATOM    884  OE2 GLU A  57      -3.950  15.571  15.470  1.00  0.84           O  
ATOM    885  H   GLU A  57      -3.643   9.465  15.815  1.00  0.84           H  
ATOM    886  HA  GLU A  57      -1.394  11.119  15.174  1.00  0.84           H  
ATOM    887 1HB  GLU A  57      -3.744  11.752  14.759  1.00  0.84           H  
ATOM    888 2HB  GLU A  57      -4.057  11.819  16.483  1.00  0.84           H  
ATOM    889 1HG  GLU A  57      -2.574  13.724  16.720  1.00  0.84           H  
ATOM    890 2HG  GLU A  57      -2.082  13.620  15.041  1.00  0.84           H  
ATOM    891  N   ALA A  58      -0.243  11.837  17.250  1.00  0.91           N  
ATOM    892  CA  ALA A  58       0.458  12.219  18.472  1.00  0.91           C  
ATOM    893  C   ALA A  58      -0.278  13.352  19.182  1.00  0.91           C  
ATOM    894  O   ALA A  58      -0.853  14.231  18.546  1.00  0.91           O  
ATOM    895  CB  ALA A  58       1.895  12.570  18.149  1.00  0.91           C  
ATOM    896  H   ALA A  58       0.201  11.995  16.345  1.00  0.91           H  
ATOM    897  HA  ALA A  58       0.455  11.390  19.156  1.00  0.91           H  
ATOM    898 1HB  ALA A  58       2.416  12.831  19.049  1.00  0.91           H  
ATOM    899 2HB  ALA A  58       2.383  11.717  17.688  1.00  0.91           H  
ATOM    900 3HB  ALA A  58       1.924  13.384  17.478  1.00  0.91           H  
ATOM    901  N   TYR A  59      -0.234  13.342  20.510  1.00  1.00           N  
ATOM    902  CA  TYR A  59      -0.864  14.388  21.302  1.00  1.00           C  
ATOM    903  C   TYR A  59      -0.158  15.696  20.982  1.00  1.00           C  
ATOM    904  O   TYR A  59       1.018  15.659  20.678  1.00  1.00           O  
ATOM    905  CB  TYR A  59      -0.742  14.064  22.796  1.00  1.00           C  
ATOM    906  CG  TYR A  59      -1.624  12.922  23.265  1.00  1.00           C  
ATOM    907  CD1 TYR A  59      -1.073  11.676  23.593  1.00  1.00           C  
ATOM    908  CD2 TYR A  59      -2.986  13.123  23.374  1.00  1.00           C  
ATOM    909  CE1 TYR A  59      -1.905  10.649  24.031  1.00  1.00           C  
ATOM    910  CE2 TYR A  59      -3.806  12.103  23.808  1.00  1.00           C  
ATOM    911  CZ  TYR A  59      -3.278  10.874  24.137  1.00  1.00           C  
ATOM    912  OH  TYR A  59      -4.121   9.877  24.572  1.00  1.00           O  
ATOM    913  H   TYR A  59       0.248  12.590  20.987  1.00  1.00           H  
ATOM    914  HA  TYR A  59      -1.912  14.437  21.022  1.00  1.00           H  
ATOM    915 1HB  TYR A  59       0.298  13.800  23.020  1.00  1.00           H  
ATOM    916 2HB  TYR A  59      -0.981  14.945  23.387  1.00  1.00           H  
ATOM    917  HD1 TYR A  59       0.008  11.512  23.510  1.00  1.00           H  
ATOM    918  HD2 TYR A  59      -3.413  14.092  23.118  1.00  1.00           H  
ATOM    919  HE1 TYR A  59      -1.486   9.677  24.289  1.00  1.00           H  
ATOM    920  HE2 TYR A  59      -4.880  12.272  23.894  1.00  1.00           H  
ATOM    921  HH  TYR A  59      -3.625   9.064  24.711  1.00  1.00           H  
ATOM    922  N   PRO A  60      -0.789  16.875  21.051  1.00  1.08           N  
ATOM    923  CA  PRO A  60      -0.150  18.165  20.787  1.00  1.08           C  
ATOM    924  C   PRO A  60       1.197  18.344  21.516  1.00  1.08           C  
ATOM    925  O   PRO A  60       2.143  18.912  20.973  1.00  1.08           O  
ATOM    926  CB  PRO A  60      -1.201  19.138  21.323  1.00  1.08           C  
ATOM    927  CG  PRO A  60      -2.520  18.416  21.103  1.00  1.08           C  
ATOM    928  CD  PRO A  60      -2.221  16.957  21.397  1.00  1.08           C  
ATOM    929  HA  PRO A  60      -0.029  18.286  19.703  1.00  1.08           H  
ATOM    930 1HB  PRO A  60      -1.002  19.365  22.382  1.00  1.08           H  
ATOM    931 2HB  PRO A  60      -1.141  20.091  20.775  1.00  1.08           H  
ATOM    932 1HG  PRO A  60      -3.295  18.833  21.766  1.00  1.08           H  
ATOM    933 2HG  PRO A  60      -2.870  18.572  20.071  1.00  1.08           H  
ATOM    934 1HD  PRO A  60      -2.392  16.719  22.455  1.00  1.08           H  
ATOM    935 2HD  PRO A  60      -2.836  16.351  20.719  1.00  1.08           H  
ATOM    936  N   GLU A  61       1.325  17.784  22.716  1.00  1.14           N  
ATOM    937  CA  GLU A  61       2.573  17.883  23.476  1.00  1.14           C  
ATOM    938  C   GLU A  61       3.706  17.107  22.789  1.00  1.14           C  
ATOM    939  O   GLU A  61       4.893  17.345  23.035  1.00  1.14           O  
ATOM    940  CB  GLU A  61       2.359  17.348  24.893  1.00  1.14           C  
ATOM    941  CG  GLU A  61       1.424  18.202  25.749  1.00  1.14           C  
ATOM    942  CD  GLU A  61       1.214  17.652  27.144  1.00  1.14           C  
ATOM    943  OE1 GLU A  61       1.719  16.592  27.431  1.00  1.14           O  
ATOM    944  OE2 GLU A  61       0.545  18.296  27.918  1.00  1.14           O  
ATOM    945  H   GLU A  61       0.542  17.305  23.135  1.00  1.14           H  
ATOM    946  HA  GLU A  61       2.863  18.932  23.531  1.00  1.14           H  
ATOM    947 1HB  GLU A  61       1.941  16.340  24.836  1.00  1.14           H  
ATOM    948 2HB  GLU A  61       3.318  17.277  25.403  1.00  1.14           H  
ATOM    949 1HG  GLU A  61       1.842  19.206  25.826  1.00  1.14           H  
ATOM    950 2HG  GLU A  61       0.461  18.278  25.243  1.00  1.14           H  
ATOM    951  N   ASP A  62       3.300  16.143  21.973  1.00  1.16           N  
ATOM    952  CA  ASP A  62       4.129  15.218  21.239  1.00  1.16           C  
ATOM    953  C   ASP A  62       4.222  15.480  19.716  1.00  1.16           C  
ATOM    954  O   ASP A  62       4.642  14.576  18.987  1.00  1.16           O  
ATOM    955  CB  ASP A  62       3.594  13.787  21.450  1.00  1.16           C  
ATOM    956  CG  ASP A  62       3.696  13.202  22.891  1.00  1.16           C  
ATOM    957  OD1 ASP A  62       4.733  13.332  23.544  1.00  1.16           O  
ATOM    958  OD2 ASP A  62       2.734  12.592  23.305  1.00  1.16           O  
ATOM    959  H   ASP A  62       2.312  16.059  21.806  1.00  1.16           H  
ATOM    960  HA  ASP A  62       5.127  15.295  21.647  1.00  1.16           H  
ATOM    961 1HB  ASP A  62       2.545  13.785  21.191  1.00  1.16           H  
ATOM    962 2HB  ASP A  62       4.079  13.119  20.757  1.00  1.16           H  
ATOM    963  N   VAL A  63       3.870  16.679  19.207  1.00  1.13           N  
ATOM    964  CA  VAL A  63       3.964  16.874  17.738  1.00  1.13           C  
ATOM    965  C   VAL A  63       5.013  17.900  17.301  1.00  1.13           C  
ATOM    966  O   VAL A  63       5.525  18.685  18.096  1.00  1.13           O  
ATOM    967  CB  VAL A  63       2.622  17.339  17.103  1.00  1.13           C  
ATOM    968  CG1 VAL A  63       1.535  16.334  17.327  1.00  1.13           C  
ATOM    969  CG2 VAL A  63       2.245  18.659  17.654  1.00  1.13           C  
ATOM    970  H   VAL A  63       3.505  17.421  19.813  1.00  1.13           H  
ATOM    971  HA  VAL A  63       4.220  15.917  17.290  1.00  1.13           H  
ATOM    972  HB  VAL A  63       2.754  17.431  16.031  1.00  1.13           H  
ATOM    973 1HG1 VAL A  63       0.611  16.670  16.861  1.00  1.13           H  
ATOM    974 2HG1 VAL A  63       1.833  15.413  16.890  1.00  1.13           H  
ATOM    975 3HG1 VAL A  63       1.369  16.203  18.380  1.00  1.13           H  
ATOM    976 1HG2 VAL A  63       1.318  18.999  17.199  1.00  1.13           H  
ATOM    977 2HG2 VAL A  63       2.113  18.559  18.691  1.00  1.13           H  
ATOM    978 3HG2 VAL A  63       3.036  19.382  17.454  1.00  1.13           H  
ATOM    979  N   GLY A  64       5.342  17.858  16.002  1.00  1.06           N  
ATOM    980  CA  GLY A  64       6.279  18.785  15.357  1.00  1.06           C  
ATOM    981  C   GLY A  64       7.764  18.419  15.493  1.00  1.06           C  
ATOM    982  O   GLY A  64       8.630  19.173  15.054  1.00  1.06           O  
ATOM    983  H   GLY A  64       4.896  17.165  15.422  1.00  1.06           H  
ATOM    984 1HA  GLY A  64       6.029  18.852  14.298  1.00  1.06           H  
ATOM    985 2HA  GLY A  64       6.123  19.781  15.769  1.00  1.06           H  
ATOM    986  N   LYS A  65       8.056  17.267  16.096  1.00  0.97           N  
ATOM    987  CA  LYS A  65       9.441  16.862  16.335  1.00  0.97           C  
ATOM    988  C   LYS A  65       9.974  15.688  15.482  1.00  0.97           C  
ATOM    989  O   LYS A  65      11.170  15.384  15.520  1.00  0.97           O  
ATOM    990  CB  LYS A  65       9.591  16.570  17.823  1.00  0.97           C  
ATOM    991  CG  LYS A  65       9.332  17.804  18.694  1.00  0.97           C  
ATOM    992  CD  LYS A  65       9.523  17.540  20.177  1.00  0.97           C  
ATOM    993  CE  LYS A  65       9.221  18.806  20.988  1.00  0.97           C  
ATOM    994  NZ  LYS A  65       9.387  18.595  22.457  1.00  0.97           N  
ATOM    995  H   LYS A  65       7.298  16.690  16.426  1.00  0.97           H  
ATOM    996  HA  LYS A  65      10.074  17.721  16.112  1.00  0.97           H  
ATOM    997 1HB  LYS A  65       8.899  15.780  18.118  1.00  0.97           H  
ATOM    998 2HB  LYS A  65      10.600  16.226  18.023  1.00  0.97           H  
ATOM    999 1HG  LYS A  65      10.003  18.606  18.386  1.00  0.97           H  
ATOM   1000 2HG  LYS A  65       8.304  18.142  18.535  1.00  0.97           H  
ATOM   1001 1HD  LYS A  65       8.848  16.744  20.496  1.00  0.97           H  
ATOM   1002 2HD  LYS A  65      10.550  17.225  20.369  1.00  0.97           H  
ATOM   1003 1HE  LYS A  65       9.893  19.601  20.667  1.00  0.97           H  
ATOM   1004 2HE  LYS A  65       8.191  19.112  20.791  1.00  0.97           H  
ATOM   1005 1HZ  LYS A  65       9.172  19.453  22.945  1.00  0.97           H  
ATOM   1006 2HZ  LYS A  65       8.757  17.869  22.769  1.00  0.97           H  
ATOM   1007 3HZ  LYS A  65      10.340  18.324  22.656  1.00  0.97           H  
ATOM   1008  N   GLY A  66       9.110  14.976  14.754  1.00  0.88           N  
ATOM   1009  CA  GLY A  66       9.588  13.829  13.968  1.00  0.88           C  
ATOM   1010  C   GLY A  66       9.965  12.625  14.841  1.00  0.88           C  
ATOM   1011  O   GLY A  66      10.886  11.865  14.505  1.00  0.88           O  
ATOM   1012  H   GLY A  66       8.134  15.230  14.710  1.00  0.88           H  
ATOM   1013 1HA  GLY A  66       8.806  13.533  13.263  1.00  0.88           H  
ATOM   1014 2HA  GLY A  66      10.448  14.132  13.373  1.00  0.88           H  
ATOM   1015  N   ILE A  67       9.300  12.515  15.988  1.00  0.80           N  
ATOM   1016  CA  ILE A  67       9.556  11.463  16.960  1.00  0.80           C  
ATOM   1017  C   ILE A  67       8.343  10.544  17.142  1.00  0.80           C  
ATOM   1018  O   ILE A  67       7.265  10.991  17.550  1.00  0.80           O  
ATOM   1019  CB  ILE A  67       9.874  12.092  18.314  1.00  0.80           C  
ATOM   1020  CG1 ILE A  67      11.074  12.993  18.293  1.00  0.80           C  
ATOM   1021  CG2 ILE A  67      10.087  11.028  19.289  1.00  0.80           C  
ATOM   1022  CD1 ILE A  67      11.217  13.778  19.562  1.00  0.80           C  
ATOM   1023  H   ILE A  67       8.573  13.187  16.178  1.00  0.80           H  
ATOM   1024  HA  ILE A  67      10.390  10.858  16.621  1.00  0.80           H  
ATOM   1025  HB  ILE A  67       9.079  12.703  18.583  1.00  0.80           H  
ATOM   1026 1HG1 ILE A  67      11.948  12.422  18.203  1.00  0.80           H  
ATOM   1027 2HG1 ILE A  67      11.005  13.677  17.459  1.00  0.80           H  
ATOM   1028 1HG2 ILE A  67      10.283  11.503  20.234  1.00  0.80           H  
ATOM   1029 2HG2 ILE A  67       9.201  10.401  19.358  1.00  0.80           H  
ATOM   1030 3HG2 ILE A  67      10.939  10.415  18.994  1.00  0.80           H  
ATOM   1031 1HD1 ILE A  67      12.100  14.408  19.506  1.00  0.80           H  
ATOM   1032 2HD1 ILE A  67      10.341  14.398  19.711  1.00  0.80           H  
ATOM   1033 3HD1 ILE A  67      11.318  13.091  20.402  1.00  0.80           H  
ATOM   1034  N   VAL A  68       8.530   9.258  16.891  1.00  0.74           N  
ATOM   1035  CA  VAL A  68       7.456   8.286  16.994  1.00  0.74           C  
ATOM   1036  C   VAL A  68       7.324   7.807  18.424  1.00  0.74           C  
ATOM   1037  O   VAL A  68       8.302   7.352  19.018  1.00  0.74           O  
ATOM   1038  CB  VAL A  68       7.761   7.043  16.144  1.00  0.74           C  
ATOM   1039  CG1 VAL A  68       6.635   6.034  16.279  1.00  0.74           C  
ATOM   1040  CG2 VAL A  68       8.009   7.437  14.761  1.00  0.74           C  
ATOM   1041  H   VAL A  68       9.439   8.940  16.598  1.00  0.74           H  
ATOM   1042  HA  VAL A  68       6.528   8.746  16.667  1.00  0.74           H  
ATOM   1043  HB  VAL A  68       8.662   6.572  16.530  1.00  0.74           H  
ATOM   1044 1HG1 VAL A  68       6.866   5.148  15.698  1.00  0.74           H  
ATOM   1045 2HG1 VAL A  68       6.519   5.759  17.320  1.00  0.74           H  
ATOM   1046 3HG1 VAL A  68       5.707   6.476  15.916  1.00  0.74           H  
ATOM   1047 1HG2 VAL A  68       8.262   6.559  14.168  1.00  0.74           H  
ATOM   1048 2HG2 VAL A  68       7.152   7.916  14.349  1.00  0.74           H  
ATOM   1049 3HG2 VAL A  68       8.833   8.123  14.777  1.00  0.74           H  
ATOM   1050  N   ARG A  69       6.130   7.891  18.974  1.00  0.71           N  
ATOM   1051  CA  ARG A  69       5.933   7.413  20.327  1.00  0.71           C  
ATOM   1052  C   ARG A  69       5.572   5.957  20.249  1.00  0.71           C  
ATOM   1053  O   ARG A  69       4.702   5.584  19.475  1.00  0.71           O  
ATOM   1054  CB  ARG A  69       4.872   8.208  21.032  1.00  0.71           C  
ATOM   1055  CG  ARG A  69       5.386   9.376  21.814  1.00  0.71           C  
ATOM   1056  CD  ARG A  69       5.890  10.457  20.943  1.00  0.71           C  
ATOM   1057  NE  ARG A  69       6.274  11.586  21.730  1.00  0.71           N  
ATOM   1058  CZ  ARG A  69       6.842  12.692  21.265  1.00  0.71           C  
ATOM   1059  NH1 ARG A  69       7.092  12.832  20.003  1.00  0.71           N  
ATOM   1060  NH2 ARG A  69       7.119  13.661  22.104  1.00  0.71           N  
ATOM   1061  H   ARG A  69       5.363   8.275  18.425  1.00  0.71           H  
ATOM   1062  HA  ARG A  69       6.859   7.521  20.880  1.00  0.71           H  
ATOM   1063 1HB  ARG A  69       4.247   8.636  20.279  1.00  0.71           H  
ATOM   1064 2HB  ARG A  69       4.261   7.569  21.636  1.00  0.71           H  
ATOM   1065 1HG  ARG A  69       4.586   9.786  22.435  1.00  0.71           H  
ATOM   1066 2HG  ARG A  69       6.205   9.044  22.458  1.00  0.71           H  
ATOM   1067 1HD  ARG A  69       6.752  10.121  20.373  1.00  0.71           H  
ATOM   1068 2HD  ARG A  69       5.106  10.771  20.254  1.00  0.71           H  
ATOM   1069  HE  ARG A  69       6.065  11.565  22.731  1.00  0.71           H  
ATOM   1070 1HH1 ARG A  69       6.880  12.091  19.314  1.00  0.71           H  
ATOM   1071 2HH1 ARG A  69       7.490  13.690  19.669  1.00  0.71           H  
ATOM   1072 1HH2 ARG A  69       6.830  13.559  23.081  1.00  0.71           H  
ATOM   1073 2HH2 ARG A  69       7.530  14.514  21.777  1.00  0.71           H  
ATOM   1074  N   MET A  70       6.221   5.127  21.043  1.00  0.70           N  
ATOM   1075  CA  MET A  70       5.972   3.697  20.980  1.00  0.70           C  
ATOM   1076  C   MET A  70       5.695   3.077  22.331  1.00  0.70           C  
ATOM   1077  O   MET A  70       6.194   3.537  23.366  1.00  0.70           O  
ATOM   1078  CB  MET A  70       7.202   3.015  20.404  1.00  0.70           C  
ATOM   1079  CG  MET A  70       7.600   3.451  19.028  1.00  0.70           C  
ATOM   1080  SD  MET A  70       8.957   2.523  18.406  1.00  0.70           S  
ATOM   1081  CE  MET A  70       9.090   3.316  16.854  1.00  0.70           C  
ATOM   1082  H   MET A  70       6.938   5.496  21.658  1.00  0.70           H  
ATOM   1083  HA  MET A  70       5.102   3.517  20.352  1.00  0.70           H  
ATOM   1084 1HB  MET A  70       8.047   3.223  21.057  1.00  0.70           H  
ATOM   1085 2HB  MET A  70       7.052   1.931  20.401  1.00  0.70           H  
ATOM   1086 1HG  MET A  70       6.786   3.370  18.342  1.00  0.70           H  
ATOM   1087 2HG  MET A  70       7.905   4.499  19.062  1.00  0.70           H  
ATOM   1088 1HE  MET A  70       9.900   2.877  16.313  1.00  0.70           H  
ATOM   1089 2HE  MET A  70       8.164   3.188  16.298  1.00  0.70           H  
ATOM   1090 3HE  MET A  70       9.283   4.374  17.005  1.00  0.70           H  
ATOM   1091  N   ASP A  71       4.924   2.010  22.342  1.00  0.70           N  
ATOM   1092  CA  ASP A  71       4.757   1.304  23.592  1.00  0.70           C  
ATOM   1093  C   ASP A  71       6.017   0.513  23.898  1.00  0.70           C  
ATOM   1094  O   ASP A  71       6.822   0.228  23.003  1.00  0.70           O  
ATOM   1095  CB  ASP A  71       3.585   0.356  23.572  1.00  0.70           C  
ATOM   1096  CG  ASP A  71       3.772  -0.744  22.656  1.00  0.70           C  
ATOM   1097  OD1 ASP A  71       3.525  -0.611  21.493  1.00  0.70           O  
ATOM   1098  OD2 ASP A  71       4.242  -1.754  23.111  1.00  0.70           O  
ATOM   1099  H   ASP A  71       4.482   1.687  21.490  1.00  0.70           H  
ATOM   1100  HA  ASP A  71       4.605   2.031  24.389  1.00  0.70           H  
ATOM   1101 1HB  ASP A  71       3.496  -0.061  24.551  1.00  0.70           H  
ATOM   1102 2HB  ASP A  71       2.662   0.894  23.325  1.00  0.70           H  
ATOM   1103  N   LYS A  72       6.146   0.098  25.143  1.00  0.72           N  
ATOM   1104  CA  LYS A  72       7.290  -0.665  25.598  1.00  0.72           C  
ATOM   1105  C   LYS A  72       7.476  -2.012  24.886  1.00  0.72           C  
ATOM   1106  O   LYS A  72       8.615  -2.469  24.713  1.00  0.72           O  
ATOM   1107  CB  LYS A  72       7.129  -0.882  27.099  1.00  0.72           C  
ATOM   1108  CG  LYS A  72       7.261   0.407  27.891  1.00  0.72           C  
ATOM   1109  CD  LYS A  72       7.053   0.227  29.380  1.00  0.72           C  
ATOM   1110  CE  LYS A  72       7.149   1.584  30.080  1.00  0.72           C  
ATOM   1111  NZ  LYS A  72       6.922   1.494  31.537  1.00  0.72           N  
ATOM   1112  H   LYS A  72       5.440   0.350  25.816  1.00  0.72           H  
ATOM   1113  HA  LYS A  72       8.184  -0.069  25.415  1.00  0.72           H  
ATOM   1114 1HB  LYS A  72       6.149  -1.317  27.305  1.00  0.72           H  
ATOM   1115 2HB  LYS A  72       7.884  -1.583  27.453  1.00  0.72           H  
ATOM   1116 1HG  LYS A  72       8.251   0.805  27.741  1.00  0.72           H  
ATOM   1117 2HG  LYS A  72       6.537   1.135  27.520  1.00  0.72           H  
ATOM   1118 1HD  LYS A  72       6.073  -0.209  29.569  1.00  0.72           H  
ATOM   1119 2HD  LYS A  72       7.816  -0.440  29.782  1.00  0.72           H  
ATOM   1120 1HE  LYS A  72       8.139   2.006  29.902  1.00  0.72           H  
ATOM   1121 2HE  LYS A  72       6.401   2.254  29.649  1.00  0.72           H  
ATOM   1122 1HZ  LYS A  72       6.998   2.426  31.931  1.00  0.72           H  
ATOM   1123 2HZ  LYS A  72       6.001   1.124  31.714  1.00  0.72           H  
ATOM   1124 3HZ  LYS A  72       7.615   0.892  31.953  1.00  0.72           H  
ATOM   1125  N   ALA A  73       6.376  -2.687  24.512  1.00  0.73           N  
ATOM   1126  CA  ALA A  73       6.519  -3.997  23.889  1.00  0.73           C  
ATOM   1127  C   ALA A  73       7.056  -3.814  22.489  1.00  0.73           C  
ATOM   1128  O   ALA A  73       7.965  -4.528  22.063  1.00  0.73           O  
ATOM   1129  CB  ALA A  73       5.200  -4.746  23.868  1.00  0.73           C  
ATOM   1130  H   ALA A  73       5.447  -2.266  24.566  1.00  0.73           H  
ATOM   1131  HA  ALA A  73       7.245  -4.573  24.461  1.00  0.73           H  
ATOM   1132 1HB  ALA A  73       5.344  -5.720  23.407  1.00  0.73           H  
ATOM   1133 2HB  ALA A  73       4.840  -4.874  24.886  1.00  0.73           H  
ATOM   1134 3HB  ALA A  73       4.469  -4.178  23.294  1.00  0.73           H  
ATOM   1135  N   SER A  74       6.528  -2.819  21.787  1.00  0.73           N  
ATOM   1136  CA  SER A  74       6.985  -2.559  20.435  1.00  0.73           C  
ATOM   1137  C   SER A  74       8.453  -2.188  20.424  1.00  0.73           C  
ATOM   1138  O   SER A  74       9.200  -2.663  19.568  1.00  0.73           O  
ATOM   1139  CB  SER A  74       6.176  -1.471  19.773  1.00  0.73           C  
ATOM   1140  OG  SER A  74       4.862  -1.893  19.559  1.00  0.73           O  
ATOM   1141  H   SER A  74       5.764  -2.275  22.202  1.00  0.73           H  
ATOM   1142  HA  SER A  74       6.860  -3.471  19.852  1.00  0.73           H  
ATOM   1143 1HB  SER A  74       6.175  -0.574  20.398  1.00  0.73           H  
ATOM   1144 2HB  SER A  74       6.638  -1.211  18.829  1.00  0.73           H  
ATOM   1145  HG  SER A  74       4.358  -1.596  20.350  1.00  0.73           H  
ATOM   1146  N   ARG A  75       8.910  -1.380  21.388  1.00  0.73           N  
ATOM   1147  CA  ARG A  75      10.325  -1.049  21.339  1.00  0.73           C  
ATOM   1148  C   ARG A  75      11.173  -2.307  21.529  1.00  0.73           C  
ATOM   1149  O   ARG A  75      12.185  -2.516  20.840  1.00  0.73           O  
ATOM   1150  CB  ARG A  75      10.742  -0.025  22.389  1.00  0.73           C  
ATOM   1151  CG  ARG A  75      10.209   1.370  22.162  1.00  0.73           C  
ATOM   1152  CD  ARG A  75      10.942   2.412  22.944  1.00  0.73           C  
ATOM   1153  NE  ARG A  75      10.983   2.174  24.370  1.00  0.73           N  
ATOM   1154  CZ  ARG A  75      10.008   2.508  25.207  1.00  0.73           C  
ATOM   1155  NH1 ARG A  75       8.916   3.009  24.719  1.00  0.73           N  
ATOM   1156  NH2 ARG A  75      10.152   2.321  26.502  1.00  0.73           N  
ATOM   1157  H   ARG A  75       8.277  -0.985  22.090  1.00  0.73           H  
ATOM   1158  HA  ARG A  75      10.531  -0.632  20.359  1.00  0.73           H  
ATOM   1159 1HB  ARG A  75      10.371  -0.355  23.363  1.00  0.73           H  
ATOM   1160 2HB  ARG A  75      11.823   0.021  22.455  1.00  0.73           H  
ATOM   1161 1HG  ARG A  75      10.285   1.623  21.108  1.00  0.73           H  
ATOM   1162 2HG  ARG A  75       9.158   1.400  22.462  1.00  0.73           H  
ATOM   1163 1HD  ARG A  75      11.966   2.467  22.583  1.00  0.73           H  
ATOM   1164 2HD  ARG A  75      10.455   3.376  22.780  1.00  0.73           H  
ATOM   1165  HE  ARG A  75      11.824   1.773  24.761  1.00  0.73           H  
ATOM   1166 1HH1 ARG A  75       8.848   3.140  23.714  1.00  0.73           H  
ATOM   1167 2HH1 ARG A  75       8.133   3.225  25.323  1.00  0.73           H  
ATOM   1168 1HH2 ARG A  75      11.008   1.926  26.867  1.00  0.73           H  
ATOM   1169 2HH2 ARG A  75       9.413   2.598  27.132  1.00  0.73           H  
ATOM   1170  N   ALA A  76      10.743  -3.177  22.458  1.00  0.72           N  
ATOM   1171  CA  ALA A  76      11.483  -4.404  22.714  1.00  0.72           C  
ATOM   1172  C   ALA A  76      11.531  -5.302  21.476  1.00  0.72           C  
ATOM   1173  O   ALA A  76      12.570  -5.903  21.180  1.00  0.72           O  
ATOM   1174  CB  ALA A  76      10.833  -5.153  23.868  1.00  0.72           C  
ATOM   1175  H   ALA A  76       9.914  -2.972  23.020  1.00  0.72           H  
ATOM   1176  HA  ALA A  76      12.500  -4.136  22.985  1.00  0.72           H  
ATOM   1177 1HB  ALA A  76      11.401  -6.056  24.079  1.00  0.72           H  
ATOM   1178 2HB  ALA A  76      10.817  -4.514  24.750  1.00  0.72           H  
ATOM   1179 3HB  ALA A  76       9.815  -5.418  23.596  1.00  0.72           H  
ATOM   1180  N   LYS A  77      10.424  -5.367  20.735  1.00  0.71           N  
ATOM   1181  CA  LYS A  77      10.328  -6.191  19.533  1.00  0.71           C  
ATOM   1182  C   LYS A  77      11.173  -5.647  18.382  1.00  0.71           C  
ATOM   1183  O   LYS A  77      11.792  -6.406  17.650  1.00  0.71           O  
ATOM   1184  CB  LYS A  77       8.872  -6.316  19.096  1.00  0.71           C  
ATOM   1185  CG  LYS A  77       7.996  -7.147  20.017  1.00  0.71           C  
ATOM   1186  CD  LYS A  77       6.552  -7.145  19.540  1.00  0.71           C  
ATOM   1187  CE  LYS A  77       5.660  -7.940  20.486  1.00  0.71           C  
ATOM   1188  NZ  LYS A  77       4.228  -7.921  20.058  1.00  0.71           N  
ATOM   1189  H   LYS A  77       9.599  -4.851  21.046  1.00  0.71           H  
ATOM   1190  HA  LYS A  77      10.705  -7.186  19.773  1.00  0.71           H  
ATOM   1191 1HB  LYS A  77       8.435  -5.318  19.015  1.00  0.71           H  
ATOM   1192 2HB  LYS A  77       8.833  -6.773  18.114  1.00  0.71           H  
ATOM   1193 1HG  LYS A  77       8.366  -8.172  20.029  1.00  0.71           H  
ATOM   1194 2HG  LYS A  77       8.049  -6.754  21.026  1.00  0.71           H  
ATOM   1195 1HD  LYS A  77       6.192  -6.113  19.495  1.00  0.71           H  
ATOM   1196 2HD  LYS A  77       6.493  -7.576  18.542  1.00  0.71           H  
ATOM   1197 1HE  LYS A  77       6.005  -8.971  20.517  1.00  0.71           H  
ATOM   1198 2HE  LYS A  77       5.735  -7.510  21.485  1.00  0.71           H  
ATOM   1199 1HZ  LYS A  77       3.675  -8.456  20.712  1.00  0.71           H  
ATOM   1200 2HZ  LYS A  77       3.896  -6.966  20.038  1.00  0.71           H  
ATOM   1201 3HZ  LYS A  77       4.144  -8.326  19.136  1.00  0.71           H  
ATOM   1202  N   LEU A  78      11.191  -4.327  18.219  1.00  0.70           N  
ATOM   1203  CA  LEU A  78      11.977  -3.675  17.169  1.00  0.70           C  
ATOM   1204  C   LEU A  78      13.476  -3.740  17.391  1.00  0.70           C  
ATOM   1205  O   LEU A  78      14.263  -3.919  16.440  1.00  0.70           O  
ATOM   1206  CB  LEU A  78      11.587  -2.207  17.102  1.00  0.70           C  
ATOM   1207  CG  LEU A  78      10.256  -1.911  16.534  1.00  0.70           C  
ATOM   1208  CD1 LEU A  78       9.895  -0.483  16.802  1.00  0.70           C  
ATOM   1209  CD2 LEU A  78      10.350  -2.139  15.063  1.00  0.70           C  
ATOM   1210  H   LEU A  78      10.632  -3.745  18.841  1.00  0.70           H  
ATOM   1211  HA  LEU A  78      11.744  -4.157  16.220  1.00  0.70           H  
ATOM   1212 1HB  LEU A  78      11.587  -1.824  18.110  1.00  0.70           H  
ATOM   1213 2HB  LEU A  78      12.327  -1.673  16.518  1.00  0.70           H  
ATOM   1214  HG  LEU A  78       9.499  -2.559  16.976  1.00  0.70           H  
ATOM   1215 1HD1 LEU A  78       8.921  -0.267  16.367  1.00  0.70           H  
ATOM   1216 2HD1 LEU A  78       9.854  -0.329  17.879  1.00  0.70           H  
ATOM   1217 3HD1 LEU A  78      10.646   0.175  16.367  1.00  0.70           H  
ATOM   1218 1HD2 LEU A  78       9.400  -1.927  14.611  1.00  0.70           H  
ATOM   1219 2HD2 LEU A  78      11.108  -1.484  14.640  1.00  0.70           H  
ATOM   1220 3HD2 LEU A  78      10.626  -3.167  14.860  1.00  0.70           H  
ATOM   1221  N   GLY A  79      13.872  -3.604  18.661  1.00  0.70           N  
ATOM   1222  CA  GLY A  79      15.271  -3.528  19.037  1.00  0.70           C  
ATOM   1223  C   GLY A  79      15.695  -2.066  19.177  1.00  0.70           C  
ATOM   1224  O   GLY A  79      16.807  -1.698  18.794  1.00  0.70           O  
ATOM   1225  H   GLY A  79      13.171  -3.490  19.393  1.00  0.70           H  
ATOM   1226 1HA  GLY A  79      15.416  -4.048  19.985  1.00  0.70           H  
ATOM   1227 2HA  GLY A  79      15.883  -4.028  18.290  1.00  0.70           H  
ATOM   1228  N   VAL A  80      14.795  -1.225  19.706  1.00  0.69           N  
ATOM   1229  CA  VAL A  80      15.059   0.209  19.858  1.00  0.69           C  
ATOM   1230  C   VAL A  80      14.898   0.719  21.269  1.00  0.69           C  
ATOM   1231  O   VAL A  80      14.356   0.045  22.145  1.00  0.69           O  
ATOM   1232  CB  VAL A  80      14.099   1.055  19.012  1.00  0.69           C  
ATOM   1233  CG1 VAL A  80      14.219   0.745  17.650  1.00  0.69           C  
ATOM   1234  CG2 VAL A  80      12.737   0.818  19.448  1.00  0.69           C  
ATOM   1235  H   VAL A  80      13.894  -1.599  20.017  1.00  0.69           H  
ATOM   1236  HA  VAL A  80      16.085   0.405  19.537  1.00  0.69           H  
ATOM   1237  HB  VAL A  80      14.339   2.109  19.135  1.00  0.69           H  
ATOM   1238 1HG1 VAL A  80      13.539   1.348  17.120  1.00  0.69           H  
ATOM   1239 2HG1 VAL A  80      15.224   0.970  17.353  1.00  0.69           H  
ATOM   1240 3HG1 VAL A  80      13.992  -0.301  17.485  1.00  0.69           H  
ATOM   1241 1HG2 VAL A  80      12.045   1.421  18.860  1.00  0.69           H  
ATOM   1242 2HG2 VAL A  80      12.518  -0.225  19.320  1.00  0.69           H  
ATOM   1243 3HG2 VAL A  80      12.664   1.087  20.487  1.00  0.69           H  
ATOM   1244  N   SER A  81      15.348   1.941  21.465  1.00  0.68           N  
ATOM   1245  CA  SER A  81      15.203   2.629  22.724  1.00  0.68           C  
ATOM   1246  C   SER A  81      14.974   4.100  22.447  1.00  0.68           C  
ATOM   1247  O   SER A  81      15.186   4.581  21.329  1.00  0.68           O  
ATOM   1248  CB  SER A  81      16.428   2.421  23.596  1.00  0.68           C  
ATOM   1249  OG  SER A  81      17.557   3.016  23.032  1.00  0.68           O  
ATOM   1250  H   SER A  81      15.809   2.416  20.701  1.00  0.68           H  
ATOM   1251  HA  SER A  81      14.332   2.233  23.248  1.00  0.68           H  
ATOM   1252 1HB  SER A  81      16.246   2.846  24.582  1.00  0.68           H  
ATOM   1253 2HB  SER A  81      16.603   1.353  23.727  1.00  0.68           H  
ATOM   1254  HG  SER A  81      17.360   3.960  22.979  1.00  0.68           H  
ATOM   1255  N   VAL A  82      14.525   4.805  23.459  1.00  0.68           N  
ATOM   1256  CA  VAL A  82      14.214   6.207  23.316  1.00  0.68           C  
ATOM   1257  C   VAL A  82      15.426   7.036  22.921  1.00  0.68           C  
ATOM   1258  O   VAL A  82      16.510   6.898  23.492  1.00  0.68           O  
ATOM   1259  CB  VAL A  82      13.563   6.700  24.609  1.00  0.68           C  
ATOM   1260  CG1 VAL A  82      13.377   8.216  24.571  1.00  0.68           C  
ATOM   1261  CG2 VAL A  82      12.231   5.954  24.762  1.00  0.68           C  
ATOM   1262  H   VAL A  82      14.384   4.358  24.353  1.00  0.68           H  
ATOM   1263  HA  VAL A  82      13.472   6.299  22.526  1.00  0.68           H  
ATOM   1264  HB  VAL A  82      14.204   6.476  25.460  1.00  0.68           H  
ATOM   1265 1HG1 VAL A  82      12.908   8.549  25.495  1.00  0.68           H  
ATOM   1266 2HG1 VAL A  82      14.352   8.693  24.471  1.00  0.68           H  
ATOM   1267 3HG1 VAL A  82      12.775   8.503  23.742  1.00  0.68           H  
ATOM   1268 1HG2 VAL A  82      11.734   6.271  25.678  1.00  0.68           H  
ATOM   1269 2HG2 VAL A  82      11.603   6.157  23.920  1.00  0.68           H  
ATOM   1270 3HG2 VAL A  82      12.421   4.884  24.806  1.00  0.68           H  
ATOM   1271  N   GLY A  83      15.221   7.872  21.902  1.00  0.68           N  
ATOM   1272  CA  GLY A  83      16.227   8.742  21.311  1.00  0.68           C  
ATOM   1273  C   GLY A  83      16.859   8.153  20.045  1.00  0.68           C  
ATOM   1274  O   GLY A  83      17.548   8.863  19.308  1.00  0.68           O  
ATOM   1275  H   GLY A  83      14.283   7.906  21.511  1.00  0.68           H  
ATOM   1276 1HA  GLY A  83      15.767   9.700  21.072  1.00  0.68           H  
ATOM   1277 2HA  GLY A  83      17.005   8.941  22.046  1.00  0.68           H  
ATOM   1278  N   ASP A  84      16.629   6.863  19.787  1.00  0.68           N  
ATOM   1279  CA  ASP A  84      17.177   6.203  18.604  1.00  0.68           C  
ATOM   1280  C   ASP A  84      16.274   6.470  17.404  1.00  0.68           C  
ATOM   1281  O   ASP A  84      15.251   7.150  17.532  1.00  0.68           O  
ATOM   1282  CB  ASP A  84      17.343   4.688  18.870  1.00  0.68           C  
ATOM   1283  CG  ASP A  84      18.496   3.987  18.048  1.00  0.68           C  
ATOM   1284  OD1 ASP A  84      18.770   4.402  16.930  1.00  0.68           O  
ATOM   1285  OD2 ASP A  84      19.073   3.048  18.538  1.00  0.68           O  
ATOM   1286  H   ASP A  84      16.063   6.303  20.430  1.00  0.68           H  
ATOM   1287  HA  ASP A  84      18.161   6.624  18.390  1.00  0.68           H  
ATOM   1288 1HB  ASP A  84      17.536   4.537  19.936  1.00  0.68           H  
ATOM   1289 2HB  ASP A  84      16.397   4.187  18.646  1.00  0.68           H  
ATOM   1290  N   TYR A  85      16.668   5.955  16.240  1.00  0.69           N  
ATOM   1291  CA  TYR A  85      15.901   6.127  15.004  1.00  0.69           C  
ATOM   1292  C   TYR A  85      15.420   4.823  14.379  1.00  0.69           C  
ATOM   1293  O   TYR A  85      16.113   3.800  14.433  1.00  0.69           O  
ATOM   1294  CB  TYR A  85      16.725   6.846  13.935  1.00  0.69           C  
ATOM   1295  CG  TYR A  85      17.089   8.280  14.183  1.00  0.69           C  
ATOM   1296  CD1 TYR A  85      18.193   8.598  14.950  1.00  0.69           C  
ATOM   1297  CD2 TYR A  85      16.350   9.283  13.577  1.00  0.69           C  
ATOM   1298  CE1 TYR A  85      18.556   9.918  15.117  1.00  0.69           C  
ATOM   1299  CE2 TYR A  85      16.716  10.599  13.731  1.00  0.69           C  
ATOM   1300  CZ  TYR A  85      17.819  10.920  14.500  1.00  0.69           C  
ATOM   1301  OH  TYR A  85      18.197  12.236  14.653  1.00  0.69           O  
ATOM   1302  H   TYR A  85      17.538   5.429  16.237  1.00  0.69           H  
ATOM   1303  HA  TYR A  85      15.026   6.709  15.241  1.00  0.69           H  
ATOM   1304 1HB  TYR A  85      17.648   6.292  13.774  1.00  0.69           H  
ATOM   1305 2HB  TYR A  85      16.166   6.809  13.001  1.00  0.69           H  
ATOM   1306  HD1 TYR A  85      18.780   7.806  15.419  1.00  0.69           H  
ATOM   1307  HD2 TYR A  85      15.484   9.028  12.971  1.00  0.69           H  
ATOM   1308  HE1 TYR A  85      19.428  10.170  15.719  1.00  0.69           H  
ATOM   1309  HE2 TYR A  85      16.137  11.385  13.245  1.00  0.69           H  
ATOM   1310  HH  TYR A  85      19.001  12.278  15.180  1.00  0.69           H  
ATOM   1311  N   VAL A  86      14.255   4.896  13.736  1.00  0.72           N  
ATOM   1312  CA  VAL A  86      13.636   3.786  13.007  1.00  0.72           C  
ATOM   1313  C   VAL A  86      13.187   4.145  11.606  1.00  0.72           C  
ATOM   1314  O   VAL A  86      12.823   5.291  11.327  1.00  0.72           O  
ATOM   1315  CB  VAL A  86      12.397   3.280  13.743  1.00  0.72           C  
ATOM   1316  CG1 VAL A  86      12.772   2.694  15.027  1.00  0.72           C  
ATOM   1317  CG2 VAL A  86      11.420   4.466  13.955  1.00  0.72           C  
ATOM   1318  H   VAL A  86      13.772   5.791  13.762  1.00  0.72           H  
ATOM   1319  HA  VAL A  86      14.360   2.973  12.939  1.00  0.72           H  
ATOM   1320  HB  VAL A  86      11.928   2.505  13.141  1.00  0.72           H  
ATOM   1321 1HG1 VAL A  86      11.900   2.320  15.533  1.00  0.72           H  
ATOM   1322 2HG1 VAL A  86      13.457   1.878  14.833  1.00  0.72           H  
ATOM   1323 3HG1 VAL A  86      13.256   3.435  15.634  1.00  0.72           H  
ATOM   1324 1HG2 VAL A  86      10.525   4.129  14.454  1.00  0.72           H  
ATOM   1325 2HG2 VAL A  86      11.906   5.238  14.561  1.00  0.72           H  
ATOM   1326 3HG2 VAL A  86      11.153   4.889  12.991  1.00  0.72           H  
ATOM   1327  N   GLU A  87      13.165   3.145  10.727  1.00  0.76           N  
ATOM   1328  CA  GLU A  87      12.651   3.359   9.384  1.00  0.76           C  
ATOM   1329  C   GLU A  87      11.174   2.994   9.367  1.00  0.76           C  
ATOM   1330  O   GLU A  87      10.796   1.931   9.868  1.00  0.76           O  
ATOM   1331  CB  GLU A  87      13.433   2.541   8.356  1.00  0.76           C  
ATOM   1332  CG  GLU A  87      13.010   2.794   6.898  1.00  0.76           C  
ATOM   1333  CD  GLU A  87      13.793   1.984   5.871  1.00  0.76           C  
ATOM   1334  OE1 GLU A  87      14.538   1.120   6.261  1.00  0.76           O  
ATOM   1335  OE2 GLU A  87      13.653   2.253   4.688  1.00  0.76           O  
ATOM   1336  H   GLU A  87      13.480   2.210  11.002  1.00  0.76           H  
ATOM   1337  HA  GLU A  87      12.749   4.413   9.129  1.00  0.76           H  
ATOM   1338 1HB  GLU A  87      14.495   2.768   8.442  1.00  0.76           H  
ATOM   1339 2HB  GLU A  87      13.306   1.477   8.566  1.00  0.76           H  
ATOM   1340 1HG  GLU A  87      11.954   2.537   6.803  1.00  0.76           H  
ATOM   1341 2HG  GLU A  87      13.115   3.860   6.682  1.00  0.76           H  
ATOM   1342  N   VAL A  88      10.333   3.876   8.829  1.00  0.84           N  
ATOM   1343  CA  VAL A  88       8.901   3.608   8.799  1.00  0.84           C  
ATOM   1344  C   VAL A  88       8.297   3.642   7.392  1.00  0.84           C  
ATOM   1345  O   VAL A  88       8.530   4.579   6.620  1.00  0.84           O  
ATOM   1346  CB  VAL A  88       8.152   4.619   9.678  1.00  0.84           C  
ATOM   1347  CG1 VAL A  88       6.692   4.322   9.630  1.00  0.84           C  
ATOM   1348  CG2 VAL A  88       8.698   4.574  11.096  1.00  0.84           C  
ATOM   1349  H   VAL A  88      10.701   4.749   8.463  1.00  0.84           H  
ATOM   1350  HA  VAL A  88       8.736   2.619   9.212  1.00  0.84           H  
ATOM   1351  HB  VAL A  88       8.284   5.611   9.273  1.00  0.84           H  
ATOM   1352 1HG1 VAL A  88       6.177   5.050  10.208  1.00  0.84           H  
ATOM   1353 2HG1 VAL A  88       6.330   4.369   8.616  1.00  0.84           H  
ATOM   1354 3HG1 VAL A  88       6.522   3.325  10.033  1.00  0.84           H  
ATOM   1355 1HG2 VAL A  88       8.169   5.276  11.720  1.00  0.84           H  
ATOM   1356 2HG2 VAL A  88       8.575   3.590  11.487  1.00  0.84           H  
ATOM   1357 3HG2 VAL A  88       9.756   4.826  11.085  1.00  0.84           H  
ATOM   1358  N   LYS A  89       7.510   2.606   7.065  1.00  0.94           N  
ATOM   1359  CA  LYS A  89       6.823   2.506   5.773  1.00  0.94           C  
ATOM   1360  C   LYS A  89       5.323   2.258   5.946  1.00  0.94           C  
ATOM   1361  O   LYS A  89       4.913   1.431   6.754  1.00  0.94           O  
ATOM   1362  CB  LYS A  89       7.397   1.329   4.983  1.00  0.94           C  
ATOM   1363  CG  LYS A  89       8.849   1.453   4.595  1.00  0.94           C  
ATOM   1364  CD  LYS A  89       9.350   0.184   3.897  1.00  0.94           C  
ATOM   1365  CE  LYS A  89      10.842   0.275   3.552  1.00  0.94           C  
ATOM   1366  NZ  LYS A  89      11.342  -0.975   2.916  1.00  0.94           N  
ATOM   1367  H   LYS A  89       7.400   1.855   7.752  1.00  0.94           H  
ATOM   1368  HA  LYS A  89       6.960   3.438   5.218  1.00  0.94           H  
ATOM   1369 1HB  LYS A  89       7.290   0.416   5.571  1.00  0.94           H  
ATOM   1370 2HB  LYS A  89       6.809   1.191   4.076  1.00  0.94           H  
ATOM   1371 1HG  LYS A  89       8.923   2.284   3.901  1.00  0.94           H  
ATOM   1372 2HG  LYS A  89       9.467   1.660   5.468  1.00  0.94           H  
ATOM   1373 1HD  LYS A  89       9.188  -0.679   4.554  1.00  0.94           H  
ATOM   1374 2HD  LYS A  89       8.788   0.027   2.978  1.00  0.94           H  
ATOM   1375 1HE  LYS A  89      11.002   1.098   2.862  1.00  0.94           H  
ATOM   1376 2HE  LYS A  89      11.411   0.462   4.465  1.00  0.94           H  
ATOM   1377 1HZ  LYS A  89      12.327  -0.871   2.709  1.00  0.94           H  
ATOM   1378 2HZ  LYS A  89      11.209  -1.751   3.553  1.00  0.94           H  
ATOM   1379 3HZ  LYS A  89      10.833  -1.146   2.062  1.00  0.94           H  
ATOM   1380  N   LYS A  90       4.480   2.915   5.165  1.00  1.07           N  
ATOM   1381  CA  LYS A  90       3.052   2.592   5.246  1.00  1.07           C  
ATOM   1382  C   LYS A  90       2.830   1.226   4.632  1.00  1.07           C  
ATOM   1383  O   LYS A  90       3.368   0.982   3.561  1.00  1.07           O  
ATOM   1384  CB  LYS A  90       2.189   3.616   4.523  1.00  1.07           C  
ATOM   1385  CG  LYS A  90       0.700   3.356   4.672  1.00  1.07           C  
ATOM   1386  CD  LYS A  90      -0.146   4.434   4.012  1.00  1.07           C  
ATOM   1387  CE  LYS A  90      -1.624   4.169   4.260  1.00  1.07           C  
ATOM   1388  NZ  LYS A  90      -2.497   5.167   3.598  1.00  1.07           N  
ATOM   1389  H   LYS A  90       4.817   3.614   4.517  1.00  1.07           H  
ATOM   1390  HA  LYS A  90       2.747   2.538   6.285  1.00  1.07           H  
ATOM   1391 1HB  LYS A  90       2.403   4.617   4.898  1.00  1.07           H  
ATOM   1392 2HB  LYS A  90       2.418   3.607   3.462  1.00  1.07           H  
ATOM   1393 1HG  LYS A  90       0.462   2.403   4.200  1.00  1.07           H  
ATOM   1394 2HG  LYS A  90       0.442   3.286   5.731  1.00  1.07           H  
ATOM   1395 1HD  LYS A  90       0.115   5.412   4.418  1.00  1.07           H  
ATOM   1396 2HD  LYS A  90       0.046   4.448   2.939  1.00  1.07           H  
ATOM   1397 1HE  LYS A  90      -1.881   3.176   3.898  1.00  1.07           H  
ATOM   1398 2HE  LYS A  90      -1.803   4.212   5.333  1.00  1.07           H  
ATOM   1399 1HZ  LYS A  90      -3.466   4.964   3.815  1.00  1.07           H  
ATOM   1400 2HZ  LYS A  90      -2.260   6.102   3.952  1.00  1.07           H  
ATOM   1401 3HZ  LYS A  90      -2.356   5.146   2.605  1.00  1.07           H  
ATOM   1402  N   VAL A  91       2.068   0.341   5.289  1.00  1.20           N  
ATOM   1403  CA  VAL A  91       1.787  -0.992   4.734  1.00  1.20           C  
ATOM   1404  C   VAL A  91       0.952  -1.866   5.663  1.00  1.20           C  
ATOM   1405  O   VAL A  91      -0.276  -1.876   5.566  1.00  1.20           O  
ATOM   1406  OXT VAL A  91       1.514  -2.845   6.153  1.00  1.20           O  
ATOM   1407  CB  VAL A  91       3.088  -1.774   4.399  1.00  1.20           C  
ATOM   1408  CG1 VAL A  91       3.901  -1.965   5.646  1.00  1.20           C  
ATOM   1409  CG2 VAL A  91       2.720  -3.110   3.787  1.00  1.20           C  
ATOM   1410  H   VAL A  91       1.651   0.607   6.187  1.00  1.20           H  
ATOM   1411  HA  VAL A  91       1.224  -0.854   3.813  1.00  1.20           H  
ATOM   1412  HB  VAL A  91       3.688  -1.245   3.691  1.00  1.20           H  
ATOM   1413 1HG1 VAL A  91       4.811  -2.519   5.393  1.00  1.20           H  
ATOM   1414 2HG1 VAL A  91       4.174  -0.995   6.057  1.00  1.20           H  
ATOM   1415 3HG1 VAL A  91       3.334  -2.521   6.387  1.00  1.20           H  
ATOM   1416 1HG2 VAL A  91       3.632  -3.658   3.551  1.00  1.20           H  
ATOM   1417 2HG2 VAL A  91       2.125  -3.685   4.491  1.00  1.20           H  
ATOM   1418 3HG2 VAL A  91       2.146  -2.950   2.873  1.00  1.20           H  
ENDMDL

