REMARK ID 691024 DOMAINID 682151 MODEL 1 7-2
MODEL     1
ATOM      1  N   TYR A   1      -0.190   1.174   1.099  1.00  8.62           N  
ATOM      2  CA  TYR A   1       0.958   0.698   0.340  1.00  8.62           C  
ATOM      3  C   TYR A   1       2.093   1.709   0.326  1.00  8.62           C  
ATOM      4  O   TYR A   1       2.477   2.191  -0.741  1.00  8.62           O  
ATOM      5  CB  TYR A   1       0.576   0.396  -1.109  1.00  8.62           C  
ATOM      6  CG  TYR A   1      -0.331  -0.801  -1.352  1.00  8.62           C  
ATOM      7  CD1 TYR A   1      -1.707  -0.643  -1.385  1.00  8.62           C  
ATOM      8  CD2 TYR A   1       0.225  -2.054  -1.579  1.00  8.62           C  
ATOM      9  CE1 TYR A   1      -2.522  -1.729  -1.647  1.00  8.62           C  
ATOM     10  CE2 TYR A   1      -0.588  -3.137  -1.841  1.00  8.62           C  
ATOM     11  CZ  TYR A   1      -1.957  -2.977  -1.876  1.00  8.62           C  
ATOM     12  OH  TYR A   1      -2.769  -4.055  -2.141  1.00  8.62           O  
ATOM     13 1H   TYR A   1      -0.203   0.728   2.005  1.00  8.62           H  
ATOM     14 2H   TYR A   1      -0.115   2.176   1.217  1.00  8.62           H  
ATOM     15 3H   TYR A   1      -1.040   0.954   0.600  1.00  8.62           H  
ATOM     16  HA  TYR A   1       1.331  -0.214   0.810  1.00  8.62           H  
ATOM     17 1HB  TYR A   1       0.081   1.274  -1.519  1.00  8.62           H  
ATOM     18 2HB  TYR A   1       1.481   0.250  -1.687  1.00  8.62           H  
ATOM     19  HD1 TYR A   1      -2.146   0.339  -1.213  1.00  8.62           H  
ATOM     20  HD2 TYR A   1       1.304  -2.185  -1.554  1.00  8.62           H  
ATOM     21  HE1 TYR A   1      -3.604  -1.602  -1.676  1.00  8.62           H  
ATOM     22  HE2 TYR A   1      -0.146  -4.118  -2.022  1.00  8.62           H  
ATOM     23  HH  TYR A   1      -2.228  -4.825  -2.324  1.00  8.62           H  
ATOM     24  N   GLU A   2       2.618   2.060   1.494  1.00  8.63           N  
ATOM     25  CA  GLU A   2       3.742   2.990   1.520  1.00  8.63           C  
ATOM     26  C   GLU A   2       5.013   2.229   1.219  1.00  8.63           C  
ATOM     27  O   GLU A   2       5.161   1.076   1.621  1.00  8.63           O  
ATOM     28  CB  GLU A   2       3.886   3.686   2.881  1.00  8.63           C  
ATOM     29  CG  GLU A   2       2.741   4.623   3.245  1.00  8.63           C  
ATOM     30  CD  GLU A   2       2.929   5.329   4.583  1.00  8.63           C  
ATOM     31  OE1 GLU A   2       3.961   5.171   5.189  1.00  8.63           O  
ATOM     32  OE2 GLU A   2       2.029   6.028   4.988  1.00  8.63           O  
ATOM     33  H   GLU A   2       2.288   1.659   2.365  1.00  8.63           H  
ATOM     34  HA  GLU A   2       3.599   3.747   0.747  1.00  8.63           H  
ATOM     35 1HB  GLU A   2       3.968   2.932   3.667  1.00  8.63           H  
ATOM     36 2HB  GLU A   2       4.808   4.270   2.894  1.00  8.63           H  
ATOM     37 1HG  GLU A   2       2.649   5.379   2.463  1.00  8.63           H  
ATOM     38 2HG  GLU A   2       1.815   4.053   3.269  1.00  8.63           H  
ATOM     39  N   ALA A   3       5.983   2.886   0.598  1.00  8.47           N  
ATOM     40  CA  ALA A   3       7.282   2.254   0.361  1.00  8.47           C  
ATOM     41  C   ALA A   3       7.978   1.946   1.692  1.00  8.47           C  
ATOM     42  O   ALA A   3       8.869   1.114   1.775  1.00  8.47           O  
ATOM     43  CB  ALA A   3       8.134   3.112  -0.529  1.00  8.47           C  
ATOM     44  H   ALA A   3       5.821   3.830   0.270  1.00  8.47           H  
ATOM     45  HA  ALA A   3       7.106   1.308  -0.151  1.00  8.47           H  
ATOM     46 1HB  ALA A   3       9.080   2.612  -0.731  1.00  8.47           H  
ATOM     47 2HB  ALA A   3       7.592   3.255  -1.458  1.00  8.47           H  
ATOM     48 3HB  ALA A   3       8.323   4.065  -0.081  1.00  8.47           H  
ATOM     49  N   ALA A   4       7.536   2.604   2.751  1.00  8.14           N  
ATOM     50  CA  ALA A   4       8.045   2.418   4.098  1.00  8.14           C  
ATOM     51  C   ALA A   4       7.902   0.965   4.553  1.00  8.14           C  
ATOM     52  O   ALA A   4       8.666   0.494   5.394  1.00  8.14           O  
ATOM     53  CB  ALA A   4       7.282   3.313   5.051  1.00  8.14           C  
ATOM     54  H   ALA A   4       6.796   3.276   2.614  1.00  8.14           H  
ATOM     55  HA  ALA A   4       9.103   2.683   4.104  1.00  8.14           H  
ATOM     56 1HB  ALA A   4       7.673   3.190   6.058  1.00  8.14           H  
ATOM     57 2HB  ALA A   4       7.388   4.340   4.745  1.00  8.14           H  
ATOM     58 3HB  ALA A   4       6.224   3.042   5.040  1.00  8.14           H  
ATOM     59  N   GLU A   5       6.874   0.282   4.038  1.00  7.70           N  
ATOM     60  CA  GLU A   5       6.561  -1.094   4.392  1.00  7.70           C  
ATOM     61  C   GLU A   5       7.040  -2.083   3.319  1.00  7.70           C  
ATOM     62  O   GLU A   5       6.709  -3.268   3.366  1.00  7.70           O  
ATOM     63  CB  GLU A   5       5.048  -1.235   4.592  1.00  7.70           C  
ATOM     64  CG  GLU A   5       4.481  -0.378   5.732  1.00  7.70           C  
ATOM     65  CD  GLU A   5       2.982  -0.542   5.939  1.00  7.70           C  
ATOM     66  OE1 GLU A   5       2.367  -1.297   5.220  1.00  7.70           O  
ATOM     67  OE2 GLU A   5       2.458   0.102   6.816  1.00  7.70           O  
ATOM     68  H   GLU A   5       6.290   0.719   3.325  1.00  7.70           H  
ATOM     69  HA  GLU A   5       7.068  -1.336   5.325  1.00  7.70           H  
ATOM     70 1HB  GLU A   5       4.538  -0.940   3.671  1.00  7.70           H  
ATOM     71 2HB  GLU A   5       4.798  -2.277   4.787  1.00  7.70           H  
ATOM     72 1HG  GLU A   5       4.997  -0.637   6.656  1.00  7.70           H  
ATOM     73 2HG  GLU A   5       4.695   0.670   5.512  1.00  7.70           H  
ATOM     74  N   LEU A   6       7.786  -1.579   2.340  1.00  7.23           N  
ATOM     75  CA  LEU A   6       8.223  -2.359   1.190  1.00  7.23           C  
ATOM     76  C   LEU A   6       9.069  -3.568   1.540  1.00  7.23           C  
ATOM     77  O   LEU A   6      10.075  -3.457   2.248  1.00  7.23           O  
ATOM     78  CB  LEU A   6       9.044  -1.458   0.260  1.00  7.23           C  
ATOM     79  CG  LEU A   6       9.430  -2.032  -1.038  1.00  7.23           C  
ATOM     80  CD1 LEU A   6       8.199  -2.223  -1.802  1.00  7.23           C  
ATOM     81  CD2 LEU A   6      10.375  -1.089  -1.759  1.00  7.23           C  
ATOM     82  H   LEU A   6       8.067  -0.602   2.366  1.00  7.23           H  
ATOM     83  HA  LEU A   6       7.335  -2.708   0.663  1.00  7.23           H  
ATOM     84 1HB  LEU A   6       8.454  -0.589   0.039  1.00  7.23           H  
ATOM     85 2HB  LEU A   6       9.947  -1.138   0.781  1.00  7.23           H  
ATOM     86  HG  LEU A   6       9.905  -3.003  -0.892  1.00  7.23           H  
ATOM     87 1HD1 LEU A   6       8.438  -2.668  -2.757  1.00  7.23           H  
ATOM     88 2HD1 LEU A   6       7.544  -2.872  -1.245  1.00  7.23           H  
ATOM     89 3HD1 LEU A   6       7.714  -1.264  -1.943  1.00  7.23           H  
ATOM     90 1HD2 LEU A   6      10.638  -1.510  -2.730  1.00  7.23           H  
ATOM     91 2HD2 LEU A   6       9.889  -0.123  -1.899  1.00  7.23           H  
ATOM     92 3HD2 LEU A   6      11.277  -0.953  -1.165  1.00  7.23           H  
ATOM     93  N   THR A   7       8.701  -4.717   0.975  1.00  6.82           N  
ATOM     94  CA  THR A   7       9.478  -5.931   1.212  1.00  6.82           C  
ATOM     95  C   THR A   7       9.875  -6.676  -0.071  1.00  6.82           C  
ATOM     96  O   THR A   7       9.636  -6.220  -1.191  1.00  6.82           O  
ATOM     97  CB  THR A   7       8.702  -6.886   2.146  1.00  6.82           C  
ATOM     98  OG1 THR A   7       9.572  -7.960   2.566  1.00  6.82           O  
ATOM     99  CG2 THR A   7       7.474  -7.457   1.435  1.00  6.82           C  
ATOM    100  H   THR A   7       7.823  -4.734   0.437  1.00  6.82           H  
ATOM    101  HA  THR A   7      10.398  -5.648   1.721  1.00  6.82           H  
ATOM    102  HB  THR A   7       8.377  -6.332   3.030  1.00  6.82           H  
ATOM    103  HG1 THR A   7       9.135  -8.469   3.258  1.00  6.82           H  
ATOM    104 1HG2 THR A   7       6.936  -8.117   2.110  1.00  6.82           H  
ATOM    105 2HG2 THR A   7       6.824  -6.636   1.142  1.00  6.82           H  
ATOM    106 3HG2 THR A   7       7.766  -8.003   0.562  1.00  6.82           H  
ATOM    107  N   LYS A   8      10.503  -7.836   0.110  1.00  6.52           N  
ATOM    108  CA  LYS A   8      11.012  -8.639  -0.998  1.00  6.52           C  
ATOM    109  C   LYS A   8       9.928  -9.027  -1.988  1.00  6.52           C  
ATOM    110  O   LYS A   8      10.117  -8.902  -3.199  1.00  6.52           O  
ATOM    111  CB  LYS A   8      11.711  -9.888  -0.469  1.00  6.52           C  
ATOM    112  CG  LYS A   8      12.326 -10.770  -1.553  1.00  6.52           C  
ATOM    113  CD  LYS A   8      13.073 -11.957  -0.947  1.00  6.52           C  
ATOM    114  CE  LYS A   8      13.677 -12.849  -2.025  1.00  6.52           C  
ATOM    115  NZ  LYS A   8      14.423 -13.997  -1.440  1.00  6.52           N  
ATOM    116  H   LYS A   8      10.607  -8.145   1.066  1.00  6.52           H  
ATOM    117  HA  LYS A   8      11.748  -8.041  -1.539  1.00  6.52           H  
ATOM    118 1HB  LYS A   8      12.505  -9.598   0.218  1.00  6.52           H  
ATOM    119 2HB  LYS A   8      10.998 -10.494   0.091  1.00  6.52           H  
ATOM    120 1HG  LYS A   8      11.534 -11.142  -2.207  1.00  6.52           H  
ATOM    121 2HG  LYS A   8      13.021 -10.181  -2.150  1.00  6.52           H  
ATOM    122 1HD  LYS A   8      13.871 -11.593  -0.298  1.00  6.52           H  
ATOM    123 2HD  LYS A   8      12.383 -12.550  -0.346  1.00  6.52           H  
ATOM    124 1HE  LYS A   8      12.879 -13.232  -2.660  1.00  6.52           H  
ATOM    125 2HE  LYS A   8      14.361 -12.258  -2.635  1.00  6.52           H  
ATOM    126 1HZ  LYS A   8      14.809 -14.563  -2.183  1.00  6.52           H  
ATOM    127 2HZ  LYS A   8      15.173 -13.649  -0.858  1.00  6.52           H  
ATOM    128 3HZ  LYS A   8      13.796 -14.557  -0.881  1.00  6.52           H  
ATOM    129  N   THR A   9       8.782  -9.471  -1.472  1.00  6.33           N  
ATOM    130  CA  THR A   9       7.675  -9.872  -2.326  1.00  6.33           C  
ATOM    131  C   THR A   9       7.177  -8.709  -3.157  1.00  6.33           C  
ATOM    132  O   THR A   9       6.922  -8.857  -4.347  1.00  6.33           O  
ATOM    133  CB  THR A   9       6.495 -10.424  -1.516  1.00  6.33           C  
ATOM    134  OG1 THR A   9       6.900 -11.605  -0.805  1.00  6.33           O  
ATOM    135  CG2 THR A   9       5.349 -10.753  -2.460  1.00  6.33           C  
ATOM    136  H   THR A   9       8.692  -9.541  -0.470  1.00  6.33           H  
ATOM    137  HA  THR A   9       8.025 -10.650  -3.004  1.00  6.33           H  
ATOM    138  HB  THR A   9       6.162  -9.675  -0.798  1.00  6.33           H  
ATOM    139  HG1 THR A   9       6.146 -11.968  -0.331  1.00  6.33           H  
ATOM    140 1HG2 THR A   9       4.505 -11.138  -1.892  1.00  6.33           H  
ATOM    141 2HG2 THR A   9       5.049  -9.846  -2.985  1.00  6.33           H  
ATOM    142 3HG2 THR A   9       5.672 -11.499  -3.184  1.00  6.33           H  
ATOM    143  N   ASP A  10       7.034  -7.551  -2.531  1.00  6.25           N  
ATOM    144  CA  ASP A  10       6.521  -6.373  -3.212  1.00  6.25           C  
ATOM    145  C   ASP A  10       7.412  -6.016  -4.388  1.00  6.25           C  
ATOM    146  O   ASP A  10       6.932  -5.671  -5.476  1.00  6.25           O  
ATOM    147  CB  ASP A  10       6.548  -5.218  -2.251  1.00  6.25           C  
ATOM    148  CG  ASP A  10       5.574  -5.294  -1.140  1.00  6.25           C  
ATOM    149  OD1 ASP A  10       4.590  -5.998  -1.225  1.00  6.25           O  
ATOM    150  OD2 ASP A  10       5.905  -4.723  -0.122  1.00  6.25           O  
ATOM    151  H   ASP A  10       7.291  -7.493  -1.558  1.00  6.25           H  
ATOM    152  HA  ASP A  10       5.511  -6.568  -3.566  1.00  6.25           H  
ATOM    153 1HB  ASP A  10       7.541  -5.134  -1.839  1.00  6.25           H  
ATOM    154 2HB  ASP A  10       6.354  -4.311  -2.798  1.00  6.25           H  
ATOM    155  N   VAL A  11       8.720  -6.124  -4.168  1.00  6.23           N  
ATOM    156  CA  VAL A  11       9.669  -5.836  -5.216  1.00  6.23           C  
ATOM    157  C   VAL A  11       9.586  -6.892  -6.301  1.00  6.23           C  
ATOM    158  O   VAL A  11       9.555  -6.559  -7.480  1.00  6.23           O  
ATOM    159  CB  VAL A  11      11.083  -5.725  -4.662  1.00  6.23           C  
ATOM    160  CG1 VAL A  11      12.068  -5.600  -5.820  1.00  6.23           C  
ATOM    161  CG2 VAL A  11      11.150  -4.495  -3.747  1.00  6.23           C  
ATOM    162  H   VAL A  11       9.056  -6.388  -3.238  1.00  6.23           H  
ATOM    163  HA  VAL A  11       9.414  -4.875  -5.655  1.00  6.23           H  
ATOM    164  HB  VAL A  11      11.329  -6.627  -4.096  1.00  6.23           H  
ATOM    165 1HG1 VAL A  11      13.081  -5.523  -5.432  1.00  6.23           H  
ATOM    166 2HG1 VAL A  11      11.994  -6.486  -6.465  1.00  6.23           H  
ATOM    167 3HG1 VAL A  11      11.835  -4.712  -6.408  1.00  6.23           H  
ATOM    168 1HG2 VAL A  11      12.152  -4.397  -3.334  1.00  6.23           H  
ATOM    169 2HG2 VAL A  11      10.900  -3.601  -4.316  1.00  6.23           H  
ATOM    170 3HG2 VAL A  11      10.436  -4.613  -2.933  1.00  6.23           H  
ATOM    171  N   ALA A  12       9.507  -8.166  -5.913  1.00  6.27           N  
ATOM    172  CA  ALA A  12       9.401  -9.225  -6.906  1.00  6.27           C  
ATOM    173  C   ALA A  12       8.158  -9.019  -7.767  1.00  6.27           C  
ATOM    174  O   ALA A  12       8.196  -9.200  -8.989  1.00  6.27           O  
ATOM    175  CB  ALA A  12       9.327 -10.574  -6.215  1.00  6.27           C  
ATOM    176  H   ALA A  12       9.546  -8.402  -4.922  1.00  6.27           H  
ATOM    177  HA  ALA A  12      10.281  -9.189  -7.545  1.00  6.27           H  
ATOM    178 1HB  ALA A  12       9.262 -11.363  -6.963  1.00  6.27           H  
ATOM    179 2HB  ALA A  12      10.220 -10.718  -5.607  1.00  6.27           H  
ATOM    180 3HB  ALA A  12       8.447 -10.604  -5.576  1.00  6.27           H  
ATOM    181  N   LEU A  13       7.067  -8.582  -7.151  1.00  6.32           N  
ATOM    182  CA  LEU A  13       5.867  -8.325  -7.909  1.00  6.32           C  
ATOM    183  C   LEU A  13       6.128  -7.184  -8.889  1.00  6.32           C  
ATOM    184  O   LEU A  13       5.656  -7.215 -10.026  1.00  6.32           O  
ATOM    185  CB  LEU A  13       4.714  -7.989  -6.965  1.00  6.32           C  
ATOM    186  CG  LEU A  13       4.190  -9.123  -6.098  1.00  6.32           C  
ATOM    187  CD1 LEU A  13       3.205  -8.550  -5.117  1.00  6.32           C  
ATOM    188  CD2 LEU A  13       3.546 -10.159  -6.945  1.00  6.32           C  
ATOM    189  H   LEU A  13       7.066  -8.461  -6.139  1.00  6.32           H  
ATOM    190  HA  LEU A  13       5.613  -9.219  -8.472  1.00  6.32           H  
ATOM    191 1HB  LEU A  13       5.057  -7.228  -6.280  1.00  6.32           H  
ATOM    192 2HB  LEU A  13       3.883  -7.599  -7.546  1.00  6.32           H  
ATOM    193  HG  LEU A  13       5.004  -9.573  -5.557  1.00  6.32           H  
ATOM    194 1HD1 LEU A  13       2.822  -9.345  -4.478  1.00  6.32           H  
ATOM    195 2HD1 LEU A  13       3.701  -7.802  -4.504  1.00  6.32           H  
ATOM    196 3HD1 LEU A  13       2.383  -8.090  -5.664  1.00  6.32           H  
ATOM    197 1HD2 LEU A  13       3.177 -10.963  -6.309  1.00  6.32           H  
ATOM    198 2HD2 LEU A  13       2.720  -9.713  -7.478  1.00  6.32           H  
ATOM    199 3HD2 LEU A  13       4.276 -10.556  -7.646  1.00  6.32           H  
ATOM    200  N   ALA A  14       6.886  -6.164  -8.469  1.00  6.36           N  
ATOM    201  CA  ALA A  14       7.201  -5.065  -9.375  1.00  6.36           C  
ATOM    202  C   ALA A  14       8.028  -5.556 -10.552  1.00  6.36           C  
ATOM    203  O   ALA A  14       7.728  -5.228 -11.703  1.00  6.36           O  
ATOM    204  CB  ALA A  14       7.919  -3.960  -8.627  1.00  6.36           C  
ATOM    205  H   ALA A  14       7.233  -6.144  -7.506  1.00  6.36           H  
ATOM    206  HA  ALA A  14       6.281  -4.668  -9.779  1.00  6.36           H  
ATOM    207 1HB  ALA A  14       8.124  -3.135  -9.304  1.00  6.36           H  
ATOM    208 2HB  ALA A  14       7.281  -3.625  -7.825  1.00  6.36           H  
ATOM    209 3HB  ALA A  14       8.854  -4.329  -8.220  1.00  6.36           H  
ATOM    210  N   ASP A  15       9.006  -6.424 -10.285  1.00  6.36           N  
ATOM    211  CA  ASP A  15       9.867  -6.957 -11.341  1.00  6.36           C  
ATOM    212  C   ASP A  15       9.058  -7.729 -12.378  1.00  6.36           C  
ATOM    213  O   ASP A  15       9.335  -7.660 -13.580  1.00  6.36           O  
ATOM    214  CB  ASP A  15      10.958  -7.866 -10.761  1.00  6.36           C  
ATOM    215  CG  ASP A  15      12.084  -7.112 -10.001  1.00  6.36           C  
ATOM    216  OD1 ASP A  15      12.179  -5.908 -10.122  1.00  6.36           O  
ATOM    217  OD2 ASP A  15      12.847  -7.767  -9.324  1.00  6.36           O  
ATOM    218  H   ASP A  15       9.181  -6.675  -9.311  1.00  6.36           H  
ATOM    219  HA  ASP A  15      10.351  -6.120 -11.841  1.00  6.36           H  
ATOM    220 1HB  ASP A  15      10.493  -8.581 -10.081  1.00  6.36           H  
ATOM    221 2HB  ASP A  15      11.406  -8.443 -11.569  1.00  6.36           H  
ATOM    222  N   ASP A  16       8.023  -8.424 -11.910  1.00  6.32           N  
ATOM    223  CA  ASP A  16       7.153  -9.210 -12.773  1.00  6.32           C  
ATOM    224  C   ASP A  16       5.937  -8.442 -13.304  1.00  6.32           C  
ATOM    225  O   ASP A  16       5.078  -9.038 -13.955  1.00  6.32           O  
ATOM    226  CB  ASP A  16       6.612 -10.428 -12.038  1.00  6.32           C  
ATOM    227  CG  ASP A  16       7.635 -11.485 -11.648  1.00  6.32           C  
ATOM    228  OD1 ASP A  16       8.719 -11.483 -12.172  1.00  6.32           O  
ATOM    229  OD2 ASP A  16       7.264 -12.371 -10.875  1.00  6.32           O  
ATOM    230  H   ASP A  16       7.870  -8.448 -10.899  1.00  6.32           H  
ATOM    231  HA  ASP A  16       7.742  -9.538 -13.628  1.00  6.32           H  
ATOM    232 1HB  ASP A  16       6.132 -10.070 -11.124  1.00  6.32           H  
ATOM    233 2HB  ASP A  16       5.865 -10.883 -12.654  1.00  6.32           H  
ATOM    234  N   LYS A  17       5.830  -7.144 -12.997  1.00  6.26           N  
ATOM    235  CA  LYS A  17       4.687  -6.310 -13.386  1.00  6.26           C  
ATOM    236  C   LYS A  17       3.337  -6.839 -12.865  1.00  6.26           C  
ATOM    237  O   LYS A  17       2.325  -6.787 -13.567  1.00  6.26           O  
ATOM    238  CB  LYS A  17       4.634  -6.159 -14.911  1.00  6.26           C  
ATOM    239  CG  LYS A  17       5.880  -5.507 -15.515  1.00  6.26           C  
ATOM    240  CD  LYS A  17       5.735  -5.319 -17.021  1.00  6.26           C  
ATOM    241  CE  LYS A  17       6.989  -4.708 -17.634  1.00  6.26           C  
ATOM    242  NZ  LYS A  17       6.863  -4.565 -19.111  1.00  6.26           N  
ATOM    243  H   LYS A  17       6.580  -6.687 -12.481  1.00  6.26           H  
ATOM    244  HA  LYS A  17       4.843  -5.321 -12.952  1.00  6.26           H  
ATOM    245 1HB  LYS A  17       4.490  -7.126 -15.387  1.00  6.26           H  
ATOM    246 2HB  LYS A  17       3.779  -5.537 -15.179  1.00  6.26           H  
ATOM    247 1HG  LYS A  17       6.045  -4.537 -15.045  1.00  6.26           H  
ATOM    248 2HG  LYS A  17       6.750  -6.136 -15.315  1.00  6.26           H  
ATOM    249 1HD  LYS A  17       5.547  -6.284 -17.493  1.00  6.26           H  
ATOM    250 2HD  LYS A  17       4.890  -4.663 -17.224  1.00  6.26           H  
ATOM    251 1HE  LYS A  17       7.159  -3.724 -17.197  1.00  6.26           H  
ATOM    252 2HE  LYS A  17       7.846  -5.346 -17.413  1.00  6.26           H  
ATOM    253 1HZ  LYS A  17       7.708  -4.157 -19.486  1.00  6.26           H  
ATOM    254 2HZ  LYS A  17       6.716  -5.475 -19.526  1.00  6.26           H  
ATOM    255 3HZ  LYS A  17       6.078  -3.967 -19.324  1.00  6.26           H  
ATOM    256  N   LYS A  18       3.331  -7.320 -11.618  1.00  6.20           N  
ATOM    257  CA  LYS A  18       2.152  -7.847 -10.922  1.00  6.20           C  
ATOM    258  C   LYS A  18       1.580  -6.887  -9.865  1.00  6.20           C  
ATOM    259  O   LYS A  18       0.726  -7.268  -9.064  1.00  6.20           O  
ATOM    260  CB  LYS A  18       2.523  -9.172 -10.277  1.00  6.20           C  
ATOM    261  CG  LYS A  18       2.828 -10.297 -11.242  1.00  6.20           C  
ATOM    262  CD  LYS A  18       3.453 -11.478 -10.507  1.00  6.20           C  
ATOM    263  CE  LYS A  18       3.718 -12.655 -11.429  1.00  6.20           C  
ATOM    264  NZ  LYS A  18       4.679 -13.629 -10.812  1.00  6.20           N  
ATOM    265  H   LYS A  18       4.214  -7.332 -11.112  1.00  6.20           H  
ATOM    266  HA  LYS A  18       1.372  -8.024 -11.663  1.00  6.20           H  
ATOM    267 1HB  LYS A  18       3.411  -9.023  -9.679  1.00  6.20           H  
ATOM    268 2HB  LYS A  18       1.720  -9.494  -9.617  1.00  6.20           H  
ATOM    269 1HG  LYS A  18       1.906 -10.625 -11.725  1.00  6.20           H  
ATOM    270 2HG  LYS A  18       3.512  -9.949 -12.008  1.00  6.20           H  
ATOM    271 1HD  LYS A  18       4.393 -11.174 -10.054  1.00  6.20           H  
ATOM    272 2HD  LYS A  18       2.781 -11.801  -9.710  1.00  6.20           H  
ATOM    273 1HE  LYS A  18       2.772 -13.171 -11.613  1.00  6.20           H  
ATOM    274 2HE  LYS A  18       4.116 -12.304 -12.381  1.00  6.20           H  
ATOM    275 1HZ  LYS A  18       4.824 -14.396 -11.441  1.00  6.20           H  
ATOM    276 2HZ  LYS A  18       5.601 -13.147 -10.656  1.00  6.20           H  
ATOM    277 3HZ  LYS A  18       4.322 -13.969  -9.940  1.00  6.20           H  
ATOM    278  N   ILE A  19       2.071  -5.655  -9.855  1.00  6.16           N  
ATOM    279  CA  ILE A  19       1.642  -4.632  -8.901  1.00  6.16           C  
ATOM    280  C   ILE A  19       0.269  -4.060  -9.265  1.00  6.16           C  
ATOM    281  O   ILE A  19       0.045  -3.721 -10.425  1.00  6.16           O  
ATOM    282  CB  ILE A  19       2.679  -3.493  -8.845  1.00  6.16           C  
ATOM    283  CG1 ILE A  19       3.944  -4.053  -8.396  1.00  6.16           C  
ATOM    284  CG2 ILE A  19       2.260  -2.367  -7.910  1.00  6.16           C  
ATOM    285  CD1 ILE A  19       3.849  -4.635  -7.036  1.00  6.16           C  
ATOM    286  H   ILE A  19       2.768  -5.423 -10.545  1.00  6.16           H  
ATOM    287  HA  ILE A  19       1.632  -5.093  -7.929  1.00  6.16           H  
ATOM    288  HB  ILE A  19       2.826  -3.092  -9.846  1.00  6.16           H  
ATOM    289 1HG1 ILE A  19       4.234  -4.839  -9.077  1.00  6.16           H  
ATOM    290 2HG1 ILE A  19       4.707  -3.274  -8.388  1.00  6.16           H  
ATOM    291 1HG2 ILE A  19       3.029  -1.585  -7.904  1.00  6.16           H  
ATOM    292 2HG2 ILE A  19       1.326  -1.946  -8.258  1.00  6.16           H  
ATOM    293 3HG2 ILE A  19       2.137  -2.750  -6.905  1.00  6.16           H  
ATOM    294 1HD1 ILE A  19       4.810  -5.029  -6.747  1.00  6.16           H  
ATOM    295 2HD1 ILE A  19       3.557  -3.861  -6.351  1.00  6.16           H  
ATOM    296 3HD1 ILE A  19       3.103  -5.426  -7.026  1.00  6.16           H  
ATOM    297  N   PRO A  20      -0.680  -3.971  -8.317  1.00  6.16           N  
ATOM    298  CA  PRO A  20      -1.999  -3.399  -8.515  1.00  6.16           C  
ATOM    299  C   PRO A  20      -1.917  -1.992  -9.087  1.00  6.16           C  
ATOM    300  O   PRO A  20      -1.005  -1.215  -8.767  1.00  6.16           O  
ATOM    301  CB  PRO A  20      -2.583  -3.401  -7.104  1.00  6.16           C  
ATOM    302  CG  PRO A  20      -1.892  -4.558  -6.405  1.00  6.16           C  
ATOM    303  CD  PRO A  20      -0.491  -4.599  -6.975  1.00  6.16           C  
ATOM    304  HA  PRO A  20      -2.577  -4.056  -9.185  1.00  6.16           H  
ATOM    305 1HB  PRO A  20      -2.411  -2.426  -6.636  1.00  6.16           H  
ATOM    306 2HB  PRO A  20      -3.671  -3.529  -7.153  1.00  6.16           H  
ATOM    307 1HG  PRO A  20      -1.897  -4.392  -5.314  1.00  6.16           H  
ATOM    308 2HG  PRO A  20      -2.446  -5.492  -6.583  1.00  6.16           H  
ATOM    309 1HD  PRO A  20       0.215  -4.056  -6.349  1.00  6.16           H  
ATOM    310 2HD  PRO A  20      -0.228  -5.667  -7.080  1.00  6.16           H  
ATOM    311  N   ASP A  21      -2.870  -1.663  -9.950  1.00  6.20           N  
ATOM    312  CA  ASP A  21      -2.829  -0.362 -10.577  1.00  6.20           C  
ATOM    313  C   ASP A  21      -2.999   0.700  -9.514  1.00  6.20           C  
ATOM    314  O   ASP A  21      -3.405   0.419  -8.388  1.00  6.20           O  
ATOM    315  CB  ASP A  21      -3.907  -0.235 -11.670  1.00  6.20           C  
ATOM    316  CG  ASP A  21      -3.653   0.922 -12.706  1.00  6.20           C  
ATOM    317  OD1 ASP A  21      -2.717   1.684 -12.525  1.00  6.20           O  
ATOM    318  OD2 ASP A  21      -4.402   1.014 -13.649  1.00  6.20           O  
ATOM    319  H   ASP A  21      -3.603  -2.318 -10.182  1.00  6.20           H  
ATOM    320  HA  ASP A  21      -1.852  -0.228 -11.043  1.00  6.20           H  
ATOM    321 1HB  ASP A  21      -3.980  -1.176 -12.216  1.00  6.20           H  
ATOM    322 2HB  ASP A  21      -4.873  -0.058 -11.196  1.00  6.20           H  
ATOM    323  N   LYS A  22      -2.641   1.909  -9.895  1.00  6.26           N  
ATOM    324  CA  LYS A  22      -2.658   3.111  -9.076  1.00  6.26           C  
ATOM    325  C   LYS A  22      -1.658   3.091  -7.913  1.00  6.26           C  
ATOM    326  O   LYS A  22      -1.624   4.038  -7.130  1.00  6.26           O  
ATOM    327  CB  LYS A  22      -4.067   3.384  -8.540  1.00  6.26           C  
ATOM    328  CG  LYS A  22      -5.132   3.534  -9.628  1.00  6.26           C  
ATOM    329  CD  LYS A  22      -6.490   3.892  -9.037  1.00  6.26           C  
ATOM    330  CE  LYS A  22      -7.561   4.003 -10.121  1.00  6.26           C  
ATOM    331  NZ  LYS A  22      -8.903   4.308  -9.548  1.00  6.26           N  
ATOM    332  H   LYS A  22      -2.353   1.995 -10.868  1.00  6.26           H  
ATOM    333  HA  LYS A  22      -2.385   3.948  -9.721  1.00  6.26           H  
ATOM    334 1HB  LYS A  22      -4.374   2.592  -7.860  1.00  6.26           H  
ATOM    335 2HB  LYS A  22      -4.053   4.309  -7.965  1.00  6.26           H  
ATOM    336 1HG  LYS A  22      -4.827   4.314 -10.327  1.00  6.26           H  
ATOM    337 2HG  LYS A  22      -5.224   2.600 -10.180  1.00  6.26           H  
ATOM    338 1HD  LYS A  22      -6.788   3.126  -8.319  1.00  6.26           H  
ATOM    339 2HD  LYS A  22      -6.419   4.846  -8.515  1.00  6.26           H  
ATOM    340 1HE  LYS A  22      -7.284   4.796 -10.814  1.00  6.26           H  
ATOM    341 2HE  LYS A  22      -7.616   3.060 -10.667  1.00  6.26           H  
ATOM    342 1HZ  LYS A  22      -9.582   4.375 -10.294  1.00  6.26           H  
ATOM    343 2HZ  LYS A  22      -9.175   3.572  -8.911  1.00  6.26           H  
ATOM    344 3HZ  LYS A  22      -8.865   5.186  -9.050  1.00  6.26           H  
ATOM    345  N   LEU A  23      -0.769   2.086  -7.848  1.00  6.34           N  
ATOM    346  CA  LEU A  23       0.277   2.119  -6.832  1.00  6.34           C  
ATOM    347  C   LEU A  23       1.566   2.718  -7.385  1.00  6.34           C  
ATOM    348  O   LEU A  23       2.330   3.349  -6.653  1.00  6.34           O  
ATOM    349  CB  LEU A  23       0.549   0.722  -6.297  1.00  6.34           C  
ATOM    350  CG  LEU A  23      -0.632   0.069  -5.639  1.00  6.34           C  
ATOM    351  CD1 LEU A  23      -0.231  -1.290  -5.193  1.00  6.34           C  
ATOM    352  CD2 LEU A  23      -1.101   0.913  -4.513  1.00  6.34           C  
ATOM    353  H   LEU A  23      -0.852   1.267  -8.454  1.00  6.34           H  
ATOM    354  HA  LEU A  23      -0.061   2.741  -6.006  1.00  6.34           H  
ATOM    355 1HB  LEU A  23       0.853   0.095  -7.126  1.00  6.34           H  
ATOM    356 2HB  LEU A  23       1.367   0.770  -5.577  1.00  6.34           H  
ATOM    357  HG  LEU A  23      -1.444  -0.042  -6.366  1.00  6.34           H  
ATOM    358 1HD1 LEU A  23      -1.077  -1.785  -4.727  1.00  6.34           H  
ATOM    359 2HD1 LEU A  23       0.085  -1.837  -6.058  1.00  6.34           H  
ATOM    360 3HD1 LEU A  23       0.582  -1.213  -4.485  1.00  6.34           H  
ATOM    361 1HD2 LEU A  23      -1.958   0.437  -4.046  1.00  6.34           H  
ATOM    362 2HD2 LEU A  23      -0.301   1.023  -3.800  1.00  6.34           H  
ATOM    363 3HD2 LEU A  23      -1.392   1.895  -4.889  1.00  6.34           H  
ATOM    364  N   GLY A  24       1.809   2.525  -8.677  1.00  6.45           N  
ATOM    365  CA  GLY A  24       3.031   3.032  -9.281  1.00  6.45           C  
ATOM    366  C   GLY A  24       4.222   2.159  -8.896  1.00  6.45           C  
ATOM    367  O   GLY A  24       4.040   1.111  -8.276  1.00  6.45           O  
ATOM    368  H   GLY A  24       1.141   2.017  -9.233  1.00  6.45           H  
ATOM    369 1HA  GLY A  24       2.916   3.058 -10.364  1.00  6.45           H  
ATOM    370 2HA  GLY A  24       3.182   4.053  -8.937  1.00  6.45           H  
ATOM    371  N   PRO A  25       5.442   2.538  -9.306  1.00  6.63           N  
ATOM    372  CA  PRO A  25       6.691   1.866  -9.007  1.00  6.63           C  
ATOM    373  C   PRO A  25       7.022   2.075  -7.539  1.00  6.63           C  
ATOM    374  O   PRO A  25       6.627   3.079  -6.942  1.00  6.63           O  
ATOM    375  CB  PRO A  25       7.686   2.561  -9.940  1.00  6.63           C  
ATOM    376  CG  PRO A  25       7.101   3.939 -10.171  1.00  6.63           C  
ATOM    377  CD  PRO A  25       5.593   3.740 -10.159  1.00  6.63           C  
ATOM    378  HA  PRO A  25       6.596   0.797  -9.238  1.00  6.63           H  
ATOM    379 1HB  PRO A  25       8.676   2.595  -9.461  1.00  6.63           H  
ATOM    380 2HB  PRO A  25       7.797   1.982 -10.868  1.00  6.63           H  
ATOM    381 1HG  PRO A  25       7.445   4.628  -9.386  1.00  6.63           H  
ATOM    382 2HG  PRO A  25       7.467   4.345 -11.128  1.00  6.63           H  
ATOM    383 1HD  PRO A  25       5.137   4.626  -9.703  1.00  6.63           H  
ATOM    384 2HD  PRO A  25       5.215   3.551 -11.175  1.00  6.63           H  
ATOM    385  N   TRP A  26       7.821   1.188  -6.963  1.00  6.92           N  
ATOM    386  CA  TRP A  26       8.147   1.321  -5.543  1.00  6.92           C  
ATOM    387  C   TRP A  26       9.232   2.343  -5.215  1.00  6.92           C  
ATOM    388  O   TRP A  26      10.329   1.995  -4.776  1.00  6.92           O  
ATOM    389  CB  TRP A  26       8.580  -0.021  -4.984  1.00  6.92           C  
ATOM    390  CG  TRP A  26       7.502  -1.024  -4.933  1.00  6.92           C  
ATOM    391  CD1 TRP A  26       7.564  -2.295  -5.388  1.00  6.92           C  
ATOM    392  CD2 TRP A  26       6.177  -0.855  -4.382  1.00  6.92           C  
ATOM    393  NE1 TRP A  26       6.388  -2.937  -5.157  1.00  6.92           N  
ATOM    394  CE2 TRP A  26       5.521  -2.070  -4.538  1.00  6.92           C  
ATOM    395  CE3 TRP A  26       5.508   0.218  -3.768  1.00  6.92           C  
ATOM    396  CZ2 TRP A  26       4.219  -2.261  -4.100  1.00  6.92           C  
ATOM    397  CZ3 TRP A  26       4.201   0.027  -3.338  1.00  6.92           C  
ATOM    398  CH2 TRP A  26       3.578  -1.181  -3.503  1.00  6.92           C  
ATOM    399  H   TRP A  26       8.163   0.396  -7.486  1.00  6.92           H  
ATOM    400  HA  TRP A  26       7.239   1.626  -5.023  1.00  6.92           H  
ATOM    401 1HB  TRP A  26       9.400  -0.421  -5.578  1.00  6.92           H  
ATOM    402 2HB  TRP A  26       8.948   0.126  -3.983  1.00  6.92           H  
ATOM    403  HD1 TRP A  26       8.435  -2.742  -5.860  1.00  6.92           H  
ATOM    404  HE1 TRP A  26       6.198  -3.921  -5.404  1.00  6.92           H  
ATOM    405  HE3 TRP A  26       6.002   1.181  -3.633  1.00  6.92           H  
ATOM    406  HZ2 TRP A  26       3.700  -3.211  -4.208  1.00  6.92           H  
ATOM    407  HZ3 TRP A  26       3.680   0.864  -2.862  1.00  6.92           H  
ATOM    408  HH2 TRP A  26       2.560  -1.298  -3.156  1.00  6.92           H  
ATOM    409  N   SER A  27       8.899   3.605  -5.428  1.00  7.37           N  
ATOM    410  CA  SER A  27       9.778   4.721  -5.120  1.00  7.37           C  
ATOM    411  C   SER A  27       9.925   4.773  -3.601  1.00  7.37           C  
ATOM    412  O   SER A  27       8.933   4.558  -2.916  1.00  7.37           O  
ATOM    413  CB  SER A  27       9.167   6.012  -5.640  1.00  7.37           C  
ATOM    414  OG  SER A  27       9.937   7.129  -5.287  1.00  7.37           O  
ATOM    415  H   SER A  27       7.974   3.765  -5.823  1.00  7.37           H  
ATOM    416  HA  SER A  27      10.737   4.542  -5.598  1.00  7.37           H  
ATOM    417 1HB  SER A  27       9.073   5.956  -6.724  1.00  7.37           H  
ATOM    418 2HB  SER A  27       8.164   6.119  -5.231  1.00  7.37           H  
ATOM    419  HG  SER A  27      10.003   7.112  -4.311  1.00  7.37           H  
ATOM    420  N   PRO A  28      11.102   5.060  -3.028  1.00  7.94           N  
ATOM    421  CA  PRO A  28      11.320   5.152  -1.594  1.00  7.94           C  
ATOM    422  C   PRO A  28      10.578   6.335  -1.001  1.00  7.94           C  
ATOM    423  O   PRO A  28      10.315   7.322  -1.698  1.00  7.94           O  
ATOM    424  CB  PRO A  28      12.841   5.308  -1.485  1.00  7.94           C  
ATOM    425  CG  PRO A  28      13.265   5.904  -2.816  1.00  7.94           C  
ATOM    426  CD  PRO A  28      12.310   5.300  -3.841  1.00  7.94           C  
ATOM    427  HA  PRO A  28      10.990   4.213  -1.118  1.00  7.94           H  
ATOM    428 1HB  PRO A  28      13.085   5.963  -0.629  1.00  7.94           H  
ATOM    429 2HB  PRO A  28      13.306   4.333  -1.286  1.00  7.94           H  
ATOM    430 1HG  PRO A  28      13.199   7.001  -2.772  1.00  7.94           H  
ATOM    431 2HG  PRO A  28      14.320   5.659  -3.021  1.00  7.94           H  
ATOM    432 1HD  PRO A  28      12.133   6.033  -4.635  1.00  7.94           H  
ATOM    433 2HD  PRO A  28      12.705   4.345  -4.228  1.00  7.94           H  
ATOM    434  N   ILE A  29      10.266   6.245   0.288  1.00  8.54           N  
ATOM    435  CA  ILE A  29       9.582   7.320   1.003  1.00  8.54           C  
ATOM    436  C   ILE A  29      10.309   7.644   2.301  1.00  8.54           C  
ATOM    437  O   ILE A  29      10.741   6.742   3.022  1.00  8.54           O  
ATOM    438  CB  ILE A  29       8.147   6.884   1.351  1.00  8.54           C  
ATOM    439  CG1 ILE A  29       7.339   8.015   1.967  1.00  8.54           C  
ATOM    440  CG2 ILE A  29       8.209   5.767   2.338  1.00  8.54           C  
ATOM    441  CD1 ILE A  29       5.853   7.698   2.037  1.00  8.54           C  
ATOM    442  H   ILE A  29      10.513   5.407   0.794  1.00  8.54           H  
ATOM    443  HA  ILE A  29       9.562   8.212   0.379  1.00  8.54           H  
ATOM    444  HB  ILE A  29       7.638   6.556   0.447  1.00  8.54           H  
ATOM    445 1HG1 ILE A  29       7.704   8.206   2.976  1.00  8.54           H  
ATOM    446 2HG1 ILE A  29       7.476   8.919   1.376  1.00  8.54           H  
ATOM    447 1HG2 ILE A  29       7.197   5.449   2.576  1.00  8.54           H  
ATOM    448 2HG2 ILE A  29       8.769   4.948   1.926  1.00  8.54           H  
ATOM    449 3HG2 ILE A  29       8.703   6.115   3.240  1.00  8.54           H  
ATOM    450 1HD1 ILE A  29       5.323   8.537   2.490  1.00  8.54           H  
ATOM    451 2HD1 ILE A  29       5.467   7.525   1.033  1.00  8.54           H  
ATOM    452 3HD1 ILE A  29       5.696   6.806   2.646  1.00  8.54           H  
ATOM    453  N   ASP A  30      10.415   8.927   2.608  1.00  9.01           N  
ATOM    454  CA  ASP A  30      11.054   9.364   3.840  1.00  9.01           C  
ATOM    455  C   ASP A  30      10.040   9.509   4.966  1.00  9.01           C  
ATOM    456  O   ASP A  30       9.104  10.302   4.865  1.00  9.01           O  
ATOM    457  CB  ASP A  30      11.757  10.700   3.628  1.00  9.01           C  
ATOM    458  CG  ASP A  30      12.975  10.613   2.705  1.00  9.01           C  
ATOM    459  OD1 ASP A  30      13.513   9.545   2.541  1.00  9.01           O  
ATOM    460  OD2 ASP A  30      13.346  11.623   2.165  1.00  9.01           O  
ATOM    461  H   ASP A  30      10.043   9.617   1.972  1.00  9.01           H  
ATOM    462  HA  ASP A  30      11.790   8.617   4.137  1.00  9.01           H  
ATOM    463 1HB  ASP A  30      11.052  11.420   3.214  1.00  9.01           H  
ATOM    464 2HB  ASP A  30      12.080  11.078   4.586  1.00  9.01           H  
ATOM    465  N   ILE A  31      10.228   8.741   6.032  1.00  9.13           N  
ATOM    466  CA  ILE A  31       9.320   8.780   7.167  1.00  9.13           C  
ATOM    467  C   ILE A  31       9.991   9.453   8.354  1.00  9.13           C  
ATOM    468  O   ILE A  31      11.085   9.057   8.754  1.00  9.13           O  
ATOM    469  CB  ILE A  31       8.883   7.363   7.569  1.00  9.13           C  
ATOM    470  CG1 ILE A  31       8.286   6.638   6.371  1.00  9.13           C  
ATOM    471  CG2 ILE A  31       7.871   7.430   8.701  1.00  9.13           C  
ATOM    472  CD1 ILE A  31       7.067   7.310   5.779  1.00  9.13           C  
ATOM    473  H   ILE A  31      11.015   8.105   6.044  1.00  9.13           H  
ATOM    474  HA  ILE A  31       8.436   9.357   6.897  1.00  9.13           H  
ATOM    475  HB  ILE A  31       9.753   6.797   7.897  1.00  9.13           H  
ATOM    476 1HG1 ILE A  31       9.047   6.554   5.596  1.00  9.13           H  
ATOM    477 2HG1 ILE A  31       8.004   5.641   6.687  1.00  9.13           H  
ATOM    478 1HG2 ILE A  31       7.575   6.421   8.983  1.00  9.13           H  
ATOM    479 2HG2 ILE A  31       8.314   7.929   9.563  1.00  9.13           H  
ATOM    480 3HG2 ILE A  31       6.995   7.988   8.372  1.00  9.13           H  
ATOM    481 1HD1 ILE A  31       6.698   6.725   4.939  1.00  9.13           H  
ATOM    482 2HD1 ILE A  31       6.284   7.379   6.534  1.00  9.13           H  
ATOM    483 3HD1 ILE A  31       7.325   8.308   5.436  1.00  9.13           H  
ATOM    484  N   HIS A  32       9.329  10.465   8.907  1.00  8.79           N  
ATOM    485  CA  HIS A  32       9.864  11.224  10.033  1.00  8.79           C  
ATOM    486  C   HIS A  32       8.798  11.505  11.082  1.00  8.79           C  
ATOM    487  O   HIS A  32       7.622  11.677  10.760  1.00  8.79           O  
ATOM    488  CB  HIS A  32      10.427  12.573   9.560  1.00  8.79           C  
ATOM    489  CG  HIS A  32      11.586  12.481   8.602  1.00  8.79           C  
ATOM    490  ND1 HIS A  32      12.894  12.349   9.025  1.00  8.79           N  
ATOM    491  CD2 HIS A  32      11.630  12.501   7.250  1.00  8.79           C  
ATOM    492  CE1 HIS A  32      13.690  12.296   7.974  1.00  8.79           C  
ATOM    493  NE2 HIS A  32      12.951  12.389   6.889  1.00  8.79           N  
ATOM    494  H   HIS A  32       8.433  10.724   8.523  1.00  8.79           H  
ATOM    495  HA  HIS A  32      10.664  10.662  10.513  1.00  8.79           H  
ATOM    496 1HB  HIS A  32       9.632  13.137   9.070  1.00  8.79           H  
ATOM    497 2HB  HIS A  32      10.741  13.154  10.429  1.00  8.79           H  
ATOM    498  HD2 HIS A  32      10.779  12.592   6.572  1.00  8.79           H  
ATOM    499  HE1 HIS A  32      14.773  12.193   7.999  1.00  8.79           H  
ATOM    500  HE2 HIS A  32      13.298  12.377   5.937  1.00  8.79           H  
ATOM    501  N   ALA A  33       9.221  11.571  12.337  1.00  8.04           N  
ATOM    502  CA  ALA A  33       8.343  11.970  13.426  1.00  8.04           C  
ATOM    503  C   ALA A  33       8.085  13.457  13.317  1.00  8.04           C  
ATOM    504  O   ALA A  33       8.879  14.172  12.717  1.00  8.04           O  
ATOM    505  CB  ALA A  33       8.959  11.648  14.777  1.00  8.04           C  
ATOM    506  H   ALA A  33      10.192  11.376  12.536  1.00  8.04           H  
ATOM    507  HA  ALA A  33       7.395  11.444  13.322  1.00  8.04           H  
ATOM    508 1HB  ALA A  33       8.281  11.958  15.568  1.00  8.04           H  
ATOM    509 2HB  ALA A  33       9.137  10.577  14.852  1.00  8.04           H  
ATOM    510 3HB  ALA A  33       9.894  12.174  14.884  1.00  8.04           H  
ATOM    511  N   ALA A  34       6.962  13.925  13.859  1.00  7.11           N  
ATOM    512  CA  ALA A  34       6.711  15.367  13.888  1.00  7.11           C  
ATOM    513  C   ALA A  34       7.764  16.100  14.731  1.00  7.11           C  
ATOM    514  O   ALA A  34       8.174  17.211  14.386  1.00  7.11           O  
ATOM    515  CB  ALA A  34       5.327  15.641  14.451  1.00  7.11           C  
ATOM    516  H   ALA A  34       6.303  13.290  14.279  1.00  7.11           H  
ATOM    517  HA  ALA A  34       6.767  15.743  12.870  1.00  7.11           H  
ATOM    518 1HB  ALA A  34       5.146  16.717  14.445  1.00  7.11           H  
ATOM    519 2HB  ALA A  34       4.577  15.144  13.837  1.00  7.11           H  
ATOM    520 3HB  ALA A  34       5.266  15.271  15.472  1.00  7.11           H  
ATOM    521  N   TYR A  35       8.194  15.439  15.814  1.00  6.21           N  
ATOM    522  CA  TYR A  35       9.141  15.931  16.822  1.00  6.21           C  
ATOM    523  C   TYR A  35       8.616  17.107  17.650  1.00  6.21           C  
ATOM    524  O   TYR A  35       7.840  17.936  17.179  1.00  6.21           O  
ATOM    525  CB  TYR A  35      10.494  16.311  16.212  1.00  6.21           C  
ATOM    526  CG  TYR A  35      11.267  15.151  15.642  1.00  6.21           C  
ATOM    527  CD1 TYR A  35      11.320  14.955  14.281  1.00  6.21           C  
ATOM    528  CD2 TYR A  35      11.916  14.274  16.495  1.00  6.21           C  
ATOM    529  CE1 TYR A  35      12.030  13.888  13.759  1.00  6.21           C  
ATOM    530  CE2 TYR A  35      12.623  13.207  15.984  1.00  6.21           C  
ATOM    531  CZ  TYR A  35      12.685  13.012  14.621  1.00  6.21           C  
ATOM    532  OH  TYR A  35      13.396  11.948  14.115  1.00  6.21           O  
ATOM    533  H   TYR A  35       7.808  14.520  15.960  1.00  6.21           H  
ATOM    534  HA  TYR A  35       9.326  15.116  17.522  1.00  6.21           H  
ATOM    535 1HB  TYR A  35      10.368  17.054  15.429  1.00  6.21           H  
ATOM    536 2HB  TYR A  35      11.109  16.773  16.987  1.00  6.21           H  
ATOM    537  HD1 TYR A  35      10.802  15.646  13.612  1.00  6.21           H  
ATOM    538  HD2 TYR A  35      11.868  14.430  17.574  1.00  6.21           H  
ATOM    539  HE1 TYR A  35      12.069  13.738  12.680  1.00  6.21           H  
ATOM    540  HE2 TYR A  35      13.136  12.521  16.657  1.00  6.21           H  
ATOM    541  HH  TYR A  35      13.427  12.015  13.157  1.00  6.21           H  
ATOM    542  N   VAL A  36       9.022  17.142  18.918  1.00  5.48           N  
ATOM    543  CA  VAL A  36       8.645  18.223  19.824  1.00  5.48           C  
ATOM    544  C   VAL A  36       9.924  18.887  20.339  1.00  5.48           C  
ATOM    545  O   VAL A  36      10.817  18.205  20.846  1.00  5.48           O  
ATOM    546  CB  VAL A  36       7.804  17.681  21.001  1.00  5.48           C  
ATOM    547  CG1 VAL A  36       7.428  18.814  21.932  1.00  5.48           C  
ATOM    548  CG2 VAL A  36       6.556  17.005  20.478  1.00  5.48           C  
ATOM    549  H   VAL A  36       9.637  16.417  19.255  1.00  5.48           H  
ATOM    550  HA  VAL A  36       8.057  18.962  19.278  1.00  5.48           H  
ATOM    551  HB  VAL A  36       8.402  16.970  21.569  1.00  5.48           H  
ATOM    552 1HG1 VAL A  36       6.849  18.430  22.769  1.00  5.48           H  
ATOM    553 2HG1 VAL A  36       8.326  19.288  22.302  1.00  5.48           H  
ATOM    554 3HG1 VAL A  36       6.833  19.538  21.384  1.00  5.48           H  
ATOM    555 1HG2 VAL A  36       5.972  16.623  21.315  1.00  5.48           H  
ATOM    556 2HG2 VAL A  36       5.961  17.728  19.917  1.00  5.48           H  
ATOM    557 3HG2 VAL A  36       6.828  16.179  19.825  1.00  5.48           H  
ATOM    558  N   SER A  37      10.030  20.208  20.181  1.00  4.95           N  
ATOM    559  CA  SER A  37      11.235  20.925  20.604  1.00  4.95           C  
ATOM    560  C   SER A  37      11.372  20.965  22.104  1.00  4.95           C  
ATOM    561  O   SER A  37      10.371  20.887  22.815  1.00  4.95           O  
ATOM    562  CB  SER A  37      11.206  22.357  20.109  1.00  4.95           C  
ATOM    563  OG  SER A  37      10.189  23.109  20.761  1.00  4.95           O  
ATOM    564  H   SER A  37       9.267  20.714  19.753  1.00  4.95           H  
ATOM    565  HA  SER A  37      12.106  20.414  20.189  1.00  4.95           H  
ATOM    566 1HB  SER A  37      12.173  22.827  20.279  1.00  4.95           H  
ATOM    567 2HB  SER A  37      11.026  22.361  19.036  1.00  4.95           H  
ATOM    568  HG  SER A  37      10.110  23.937  20.255  1.00  4.95           H  
ATOM    569  N   ALA A  38      12.589  21.216  22.591  1.00  4.60           N  
ATOM    570  CA  ALA A  38      12.808  21.333  24.026  1.00  4.60           C  
ATOM    571  C   ALA A  38      11.949  22.431  24.630  1.00  4.60           C  
ATOM    572  O   ALA A  38      11.429  22.275  25.732  1.00  4.60           O  
ATOM    573  CB  ALA A  38      14.267  21.604  24.323  1.00  4.60           C  
ATOM    574  H   ALA A  38      13.374  21.290  21.958  1.00  4.60           H  
ATOM    575  HA  ALA A  38      12.522  20.391  24.488  1.00  4.60           H  
ATOM    576 1HB  ALA A  38      14.413  21.663  25.403  1.00  4.60           H  
ATOM    577 2HB  ALA A  38      14.878  20.799  23.917  1.00  4.60           H  
ATOM    578 3HB  ALA A  38      14.561  22.549  23.868  1.00  4.60           H  
ATOM    579  N   SER A  39      11.770  23.534  23.899  1.00  4.40           N  
ATOM    580  CA  SER A  39      10.959  24.621  24.424  1.00  4.40           C  
ATOM    581  C   SER A  39       9.531  24.147  24.615  1.00  4.40           C  
ATOM    582  O   SER A  39       8.906  24.434  25.641  1.00  4.40           O  
ATOM    583  CB  SER A  39      10.989  25.811  23.489  1.00  4.40           C  
ATOM    584  OG  SER A  39      12.273  26.376  23.435  1.00  4.40           O  
ATOM    585  H   SER A  39      12.200  23.611  22.990  1.00  4.40           H  
ATOM    586  HA  SER A  39      11.358  24.919  25.395  1.00  4.40           H  
ATOM    587 1HB  SER A  39      10.683  25.493  22.492  1.00  4.40           H  
ATOM    588 2HB  SER A  39      10.272  26.555  23.830  1.00  4.40           H  
ATOM    589  HG  SER A  39      12.476  26.652  24.335  1.00  4.40           H  
ATOM    590  N   HIS A  40       9.016  23.370  23.659  1.00  4.27           N  
ATOM    591  CA  HIS A  40       7.654  22.903  23.823  1.00  4.27           C  
ATOM    592  C   HIS A  40       7.591  21.903  24.968  1.00  4.27           C  
ATOM    593  O   HIS A  40       6.621  21.879  25.726  1.00  4.27           O  
ATOM    594  CB  HIS A  40       7.087  22.293  22.547  1.00  4.27           C  
ATOM    595  CG  HIS A  40       6.806  23.281  21.446  1.00  4.27           C  
ATOM    596  ND1 HIS A  40       6.028  24.407  21.629  1.00  4.27           N  
ATOM    597  CD2 HIS A  40       7.177  23.289  20.145  1.00  4.27           C  
ATOM    598  CE1 HIS A  40       5.946  25.072  20.494  1.00  4.27           C  
ATOM    599  NE2 HIS A  40       6.632  24.414  19.573  1.00  4.27           N  
ATOM    600  H   HIS A  40       9.547  23.132  22.816  1.00  4.27           H  
ATOM    601  HA  HIS A  40       7.014  23.738  24.088  1.00  4.27           H  
ATOM    602 1HB  HIS A  40       7.817  21.594  22.161  1.00  4.27           H  
ATOM    603 2HB  HIS A  40       6.179  21.744  22.770  1.00  4.27           H  
ATOM    604  HD1 HIS A  40       5.608  24.720  22.499  1.00  4.27           H  
ATOM    605  HD2 HIS A  40       7.778  22.609  19.544  1.00  4.27           H  
ATOM    606  HE1 HIS A  40       5.373  25.997  20.437  1.00  4.27           H  
ATOM    607  N   LEU A  41       8.630  21.086  25.128  1.00  4.13           N  
ATOM    608  CA  LEU A  41       8.603  20.110  26.202  1.00  4.13           C  
ATOM    609  C   LEU A  41       8.539  20.824  27.552  1.00  4.13           C  
ATOM    610  O   LEU A  41       7.802  20.380  28.437  1.00  4.13           O  
ATOM    611  CB  LEU A  41       9.826  19.193  26.113  1.00  4.13           C  
ATOM    612  CG  LEU A  41       9.818  18.266  24.884  1.00  4.13           C  
ATOM    613  CD1 LEU A  41      11.121  17.518  24.782  1.00  4.13           C  
ATOM    614  CD2 LEU A  41       8.638  17.317  24.978  1.00  4.13           C  
ATOM    615  H   LEU A  41       9.415  21.122  24.478  1.00  4.13           H  
ATOM    616  HA  LEU A  41       7.713  19.498  26.094  1.00  4.13           H  
ATOM    617 1HB  LEU A  41      10.719  19.805  26.075  1.00  4.13           H  
ATOM    618 2HB  LEU A  41       9.868  18.573  27.007  1.00  4.13           H  
ATOM    619  HG  LEU A  41       9.724  18.861  23.999  1.00  4.13           H  
ATOM    620 1HD1 LEU A  41      11.100  16.886  23.893  1.00  4.13           H  
ATOM    621 2HD1 LEU A  41      11.940  18.218  24.702  1.00  4.13           H  
ATOM    622 3HD1 LEU A  41      11.257  16.902  25.666  1.00  4.13           H  
ATOM    623 1HD2 LEU A  41       8.623  16.674  24.099  1.00  4.13           H  
ATOM    624 2HD2 LEU A  41       8.733  16.706  25.875  1.00  4.13           H  
ATOM    625 3HD2 LEU A  41       7.714  17.891  25.027  1.00  4.13           H  
ATOM    626  N   GLU A  42       9.249  21.953  27.707  1.00  3.96           N  
ATOM    627  CA  GLU A  42       9.173  22.735  28.946  1.00  3.96           C  
ATOM    628  C   GLU A  42       7.754  23.290  29.148  1.00  3.96           C  
ATOM    629  O   GLU A  42       7.235  23.335  30.270  1.00  3.96           O  
ATOM    630  CB  GLU A  42      10.202  23.876  28.961  1.00  3.96           C  
ATOM    631  CG  GLU A  42      11.668  23.426  29.100  1.00  3.96           C  
ATOM    632  CD  GLU A  42      12.666  24.582  29.095  1.00  3.96           C  
ATOM    633  OE1 GLU A  42      12.272  25.698  28.837  1.00  3.96           O  
ATOM    634  OE2 GLU A  42      13.822  24.338  29.363  1.00  3.96           O  
ATOM    635  H   GLU A  42       9.866  22.258  26.950  1.00  3.96           H  
ATOM    636  HA  GLU A  42       9.396  22.071  29.781  1.00  3.96           H  
ATOM    637 1HB  GLU A  42      10.118  24.445  28.034  1.00  3.96           H  
ATOM    638 2HB  GLU A  42       9.979  24.555  29.783  1.00  3.96           H  
ATOM    639 1HG  GLU A  42      11.778  22.872  30.029  1.00  3.96           H  
ATOM    640 2HG  GLU A  42      11.901  22.751  28.278  1.00  3.96           H  
ATOM    641  N   GLN A  43       7.109  23.699  28.054  1.00  3.76           N  
ATOM    642  CA  GLN A  43       5.745  24.213  28.140  1.00  3.76           C  
ATOM    643  C   GLN A  43       4.802  23.101  28.622  1.00  3.76           C  
ATOM    644  O   GLN A  43       3.905  23.325  29.440  1.00  3.76           O  
ATOM    645  CB  GLN A  43       5.285  24.732  26.780  1.00  3.76           C  
ATOM    646  CG  GLN A  43       5.967  25.985  26.285  1.00  3.76           C  
ATOM    647  CD  GLN A  43       5.587  26.303  24.830  1.00  3.76           C  
ATOM    648  OE1 GLN A  43       5.140  25.408  24.081  1.00  3.76           O  
ATOM    649  NE2 GLN A  43       5.765  27.550  24.424  1.00  3.76           N  
ATOM    650  H   GLN A  43       7.591  23.681  27.154  1.00  3.76           H  
ATOM    651  HA  GLN A  43       5.716  25.030  28.860  1.00  3.76           H  
ATOM    652 1HB  GLN A  43       5.418  23.967  26.041  1.00  3.76           H  
ATOM    653 2HB  GLN A  43       4.231  24.959  26.835  1.00  3.76           H  
ATOM    654 1HG  GLN A  43       5.657  26.822  26.910  1.00  3.76           H  
ATOM    655 2HG  GLN A  43       7.040  25.856  26.346  1.00  3.76           H  
ATOM    656 1HE2 GLN A  43       5.537  27.818  23.490  1.00  3.76           H  
ATOM    657 2HE2 GLN A  43       6.116  28.231  25.070  1.00  3.76           H  
ATOM    658  N   TYR A  44       5.027  21.865  28.185  1.00  3.57           N  
ATOM    659  CA  TYR A  44       4.152  20.809  28.677  1.00  3.57           C  
ATOM    660  C   TYR A  44       4.535  20.443  30.124  1.00  3.57           C  
ATOM    661  O   TYR A  44       3.664  20.284  30.982  1.00  3.57           O  
ATOM    662  CB  TYR A  44       4.219  19.564  27.779  1.00  3.57           C  
ATOM    663  CG  TYR A  44       3.584  19.723  26.393  1.00  3.57           C  
ATOM    664  CD1 TYR A  44       4.388  19.854  25.269  1.00  3.57           C  
ATOM    665  CD2 TYR A  44       2.204  19.728  26.255  1.00  3.57           C  
ATOM    666  CE1 TYR A  44       3.828  20.003  24.022  1.00  3.57           C  
ATOM    667  CE2 TYR A  44       1.635  19.876  25.002  1.00  3.57           C  
ATOM    668  CZ  TYR A  44       2.445  20.017  23.889  1.00  3.57           C  
ATOM    669  OH  TYR A  44       1.881  20.163  22.643  1.00  3.57           O  
ATOM    670  H   TYR A  44       5.759  21.687  27.494  1.00  3.57           H  
ATOM    671  HA  TYR A  44       3.128  21.176  28.682  1.00  3.57           H  
ATOM    672 1HB  TYR A  44       5.270  19.291  27.635  1.00  3.57           H  
ATOM    673 2HB  TYR A  44       3.734  18.729  28.280  1.00  3.57           H  
ATOM    674  HD1 TYR A  44       5.465  19.837  25.373  1.00  3.57           H  
ATOM    675  HD2 TYR A  44       1.567  19.623  27.133  1.00  3.57           H  
ATOM    676  HE1 TYR A  44       4.466  20.104  23.146  1.00  3.57           H  
ATOM    677  HE2 TYR A  44       0.549  19.885  24.893  1.00  3.57           H  
ATOM    678  HH  TYR A  44       0.924  20.145  22.721  1.00  3.57           H  
ATOM    679  N   GLY A  45       5.839  20.380  30.401  1.00  3.42           N  
ATOM    680  CA  GLY A  45       6.390  20.012  31.705  1.00  3.42           C  
ATOM    681  C   GLY A  45       5.968  20.938  32.841  1.00  3.42           C  
ATOM    682  O   GLY A  45       5.775  20.493  33.973  1.00  3.42           O  
ATOM    683  H   GLY A  45       6.499  20.550  29.652  1.00  3.42           H  
ATOM    684 1HA  GLY A  45       6.092  18.991  31.940  1.00  3.42           H  
ATOM    685 2HA  GLY A  45       7.478  20.011  31.630  1.00  3.42           H  
ATOM    686  N   THR A  46       5.787  22.218  32.529  1.00  3.34           N  
ATOM    687  CA  THR A  46       5.399  23.211  33.517  1.00  3.34           C  
ATOM    688  C   THR A  46       3.903  23.493  33.477  1.00  3.34           C  
ATOM    689  O   THR A  46       3.447  24.487  34.049  1.00  3.34           O  
ATOM    690  CB  THR A  46       6.174  24.532  33.338  1.00  3.34           C  
ATOM    691  OG1 THR A  46       5.913  25.086  32.041  1.00  3.34           O  
ATOM    692  CG2 THR A  46       7.668  24.273  33.476  1.00  3.34           C  
ATOM    693  H   THR A  46       5.999  22.526  31.579  1.00  3.34           H  
ATOM    694  HA  THR A  46       5.636  22.819  34.506  1.00  3.34           H  
ATOM    695  HB  THR A  46       5.858  25.242  34.099  1.00  3.34           H  
ATOM    696  HG1 THR A  46       6.274  24.466  31.353  1.00  3.34           H  
ATOM    697 1HG2 THR A  46       8.212  25.207  33.351  1.00  3.34           H  
ATOM    698 2HG2 THR A  46       7.875  23.859  34.461  1.00  3.34           H  
ATOM    699 3HG2 THR A  46       7.987  23.565  32.711  1.00  3.34           H  
ATOM    700  N   ASN A  47       3.141  22.619  32.806  1.00  3.35           N  
ATOM    701  CA  ASN A  47       1.692  22.726  32.665  1.00  3.35           C  
ATOM    702  C   ASN A  47       1.155  24.004  31.998  1.00  3.35           C  
ATOM    703  O   ASN A  47       0.152  24.561  32.441  1.00  3.35           O  
ATOM    704  CB  ASN A  47       1.029  22.529  34.022  1.00  3.35           C  
ATOM    705  CG  ASN A  47       1.249  21.135  34.568  1.00  3.35           C  
ATOM    706  OD1 ASN A  47       1.045  20.136  33.865  1.00  3.35           O  
ATOM    707  ND2 ASN A  47       1.667  21.052  35.809  1.00  3.35           N  
ATOM    708  H   ASN A  47       3.582  21.818  32.351  1.00  3.35           H  
ATOM    709  HA  ASN A  47       1.379  21.896  32.032  1.00  3.35           H  
ATOM    710 1HB  ASN A  47       1.400  23.253  34.743  1.00  3.35           H  
ATOM    711 2HB  ASN A  47      -0.044  22.695  33.923  1.00  3.35           H  
ATOM    712 1HD2 ASN A  47       1.833  20.155  36.222  1.00  3.35           H  
ATOM    713 2HD2 ASN A  47       1.822  21.883  36.342  1.00  3.35           H  
ATOM    714  N   GLU A  48       1.793  24.440  30.901  1.00  3.52           N  
ATOM    715  CA  GLU A  48       1.327  25.597  30.127  1.00  3.52           C  
ATOM    716  C   GLU A  48       0.115  25.190  29.298  1.00  3.52           C  
ATOM    717  O   GLU A  48      -0.783  25.985  29.042  1.00  3.52           O  
ATOM    718  CB  GLU A  48       2.457  26.153  29.248  1.00  3.52           C  
ATOM    719  CG  GLU A  48       2.155  27.480  28.553  1.00  3.52           C  
ATOM    720  CD  GLU A  48       3.405  28.255  28.114  1.00  3.52           C  
ATOM    721  OE1 GLU A  48       4.222  28.570  28.978  1.00  3.52           O  
ATOM    722  OE2 GLU A  48       3.550  28.534  26.949  1.00  3.52           O  
ATOM    723  H   GLU A  48       2.631  23.963  30.573  1.00  3.52           H  
ATOM    724  HA  GLU A  48       1.008  26.375  30.816  1.00  3.52           H  
ATOM    725 1HB  GLU A  48       3.378  26.228  29.807  1.00  3.52           H  
ATOM    726 2HB  GLU A  48       2.634  25.439  28.453  1.00  3.52           H  
ATOM    727 1HG  GLU A  48       1.532  27.286  27.679  1.00  3.52           H  
ATOM    728 2HG  GLU A  48       1.601  28.094  29.226  1.00  3.52           H  
ATOM    729  N   TYR A  49       0.114  23.933  28.869  1.00  3.98           N  
ATOM    730  CA  TYR A  49      -0.978  23.364  28.085  1.00  3.98           C  
ATOM    731  C   TYR A  49      -1.820  22.425  28.950  1.00  3.98           C  
ATOM    732  O   TYR A  49      -3.047  22.403  28.865  1.00  3.98           O  
ATOM    733  CB  TYR A  49      -0.416  22.557  26.923  1.00  3.98           C  
ATOM    734  CG  TYR A  49       0.385  23.333  25.937  1.00  3.98           C  
ATOM    735  CD1 TYR A  49       1.747  23.163  25.873  1.00  3.98           C  
ATOM    736  CD2 TYR A  49      -0.242  24.191  25.070  1.00  3.98           C  
ATOM    737  CE1 TYR A  49       2.470  23.836  24.943  1.00  3.98           C  
ATOM    738  CE2 TYR A  49       0.491  24.886  24.142  1.00  3.98           C  
ATOM    739  CZ  TYR A  49       1.847  24.708  24.076  1.00  3.98           C  
ATOM    740  OH  TYR A  49       2.590  25.396  23.141  1.00  3.98           O  
ATOM    741  H   TYR A  49       0.910  23.364  29.103  1.00  3.98           H  
ATOM    742  HA  TYR A  49      -1.615  24.167  27.715  1.00  3.98           H  
ATOM    743 1HB  TYR A  49       0.216  21.763  27.317  1.00  3.98           H  
ATOM    744 2HB  TYR A  49      -1.236  22.077  26.390  1.00  3.98           H  
ATOM    745  HD1 TYR A  49       2.248  22.483  26.551  1.00  3.98           H  
ATOM    746  HD2 TYR A  49      -1.315  24.317  25.121  1.00  3.98           H  
ATOM    747  HE1 TYR A  49       3.534  23.684  24.887  1.00  3.98           H  
ATOM    748  HE2 TYR A  49       0.000  25.567  23.456  1.00  3.98           H  
ATOM    749  HH  TYR A  49       3.536  25.354  23.387  1.00  3.98           H  
ATOM    750  N   SER A  50      -1.117  21.666  29.789  1.00  4.86           N  
ATOM    751  CA  SER A  50      -1.649  20.628  30.673  1.00  4.86           C  
ATOM    752  C   SER A  50      -2.411  19.551  29.903  1.00  4.86           C  
ATOM    753  O   SER A  50      -2.364  19.507  28.668  1.00  4.86           O  
ATOM    754  CB  SER A  50      -2.520  21.234  31.762  1.00  4.86           C  
ATOM    755  OG  SER A  50      -2.850  20.262  32.735  1.00  4.86           O  
ATOM    756  H   SER A  50      -0.122  21.801  29.795  1.00  4.86           H  
ATOM    757  HA  SER A  50      -0.806  20.143  31.167  1.00  4.86           H  
ATOM    758 1HB  SER A  50      -1.981  22.057  32.236  1.00  4.86           H  
ATOM    759 2HB  SER A  50      -3.426  21.646  31.330  1.00  4.86           H  
ATOM    760  HG  SER A  50      -3.544  19.711  32.334  1.00  4.86           H  
ATOM    761  N   ILE A  51      -3.019  18.637  30.652  1.00  6.26           N  
ATOM    762  CA  ILE A  51      -3.777  17.526  30.091  1.00  6.26           C  
ATOM    763  C   ILE A  51      -5.125  17.314  30.788  1.00  6.26           C  
ATOM    764  O   ILE A  51      -5.245  17.523  31.996  1.00  6.26           O  
ATOM    765  CB  ILE A  51      -2.973  16.215  30.201  1.00  6.26           C  
ATOM    766  CG1 ILE A  51      -2.703  15.911  31.674  1.00  6.26           C  
ATOM    767  CG2 ILE A  51      -1.653  16.305  29.435  1.00  6.26           C  
ATOM    768  CD1 ILE A  51      -2.088  14.554  31.908  1.00  6.26           C  
ATOM    769  H   ILE A  51      -2.989  18.787  31.648  1.00  6.26           H  
ATOM    770  HA  ILE A  51      -3.971  17.740  29.040  1.00  6.26           H  
ATOM    771  HB  ILE A  51      -3.567  15.399  29.794  1.00  6.26           H  
ATOM    772 1HG1 ILE A  51      -2.032  16.671  32.073  1.00  6.26           H  
ATOM    773 2HG1 ILE A  51      -3.647  15.962  32.221  1.00  6.26           H  
ATOM    774 1HG2 ILE A  51      -1.117  15.361  29.524  1.00  6.26           H  
ATOM    775 2HG2 ILE A  51      -1.857  16.509  28.383  1.00  6.26           H  
ATOM    776 3HG2 ILE A  51      -1.038  17.100  29.843  1.00  6.26           H  
ATOM    777 1HD1 ILE A  51      -1.926  14.405  32.976  1.00  6.26           H  
ATOM    778 2HD1 ILE A  51      -2.762  13.783  31.532  1.00  6.26           H  
ATOM    779 3HD1 ILE A  51      -1.134  14.489  31.385  1.00  6.26           H  
ATOM    780  N   GLY A  52      -6.086  16.760  30.053  1.00  7.99           N  
ATOM    781  CA  GLY A  52      -7.400  16.409  30.591  1.00  7.99           C  
ATOM    782  C   GLY A  52      -8.479  17.477  30.320  1.00  7.99           C  
ATOM    783  O   GLY A  52      -8.178  18.536  29.773  1.00  7.99           O  
ATOM    784  H   GLY A  52      -5.906  16.603  29.071  1.00  7.99           H  
ATOM    785 1HA  GLY A  52      -7.688  15.461  30.143  1.00  7.99           H  
ATOM    786 2HA  GLY A  52      -7.307  16.243  31.663  1.00  7.99           H  
ATOM    787  N   PRO A  53      -9.756  17.159  30.624  1.00  9.55           N  
ATOM    788  CA  PRO A  53     -10.971  17.948  30.419  1.00  9.55           C  
ATOM    789  C   PRO A  53     -11.380  18.922  31.525  1.00  9.55           C  
ATOM    790  O   PRO A  53     -12.479  19.475  31.470  1.00  9.55           O  
ATOM    791  CB  PRO A  53     -12.024  16.847  30.326  1.00  9.55           C  
ATOM    792  CG  PRO A  53     -11.547  15.807  31.318  1.00  9.55           C  
ATOM    793  CD  PRO A  53     -10.036  15.814  31.196  1.00  9.55           C  
ATOM    794  HA  PRO A  53     -10.885  18.481  29.458  1.00  9.55           H  
ATOM    795 1HB  PRO A  53     -13.013  17.254  30.584  1.00  9.55           H  
ATOM    796 2HB  PRO A  53     -12.089  16.468  29.297  1.00  9.55           H  
ATOM    797 1HG  PRO A  53     -11.888  16.075  32.331  1.00  9.55           H  
ATOM    798 2HG  PRO A  53     -11.994  14.828  31.084  1.00  9.55           H  
ATOM    799 1HD  PRO A  53      -9.573  15.699  32.188  1.00  9.55           H  
ATOM    800 2HD  PRO A  53      -9.760  15.010  30.504  1.00  9.55           H  
ATOM    801  N   GLY A  54     -10.585  19.075  32.575  1.00 10.25           N  
ATOM    802  CA  GLY A  54     -11.085  19.846  33.713  1.00 10.25           C  
ATOM    803  C   GLY A  54     -11.028  21.370  33.495  1.00 10.25           C  
ATOM    804  O   GLY A  54     -10.461  21.834  32.505  1.00 10.25           O  
ATOM    805  H   GLY A  54      -9.668  18.648  32.599  1.00 10.25           H  
ATOM    806 1HA  GLY A  54     -12.114  19.537  33.887  1.00 10.25           H  
ATOM    807 2HA  GLY A  54     -10.517  19.568  34.599  1.00 10.25           H  
ATOM    808  N   PRO A  55     -11.508  22.166  34.476  1.00  9.73           N  
ATOM    809  CA  PRO A  55     -11.659  23.629  34.464  1.00  9.73           C  
ATOM    810  C   PRO A  55     -10.450  24.449  34.013  1.00  9.73           C  
ATOM    811  O   PRO A  55     -10.607  25.515  33.403  1.00  9.73           O  
ATOM    812  CB  PRO A  55     -11.947  23.916  35.945  1.00  9.73           C  
ATOM    813  CG  PRO A  55     -12.644  22.682  36.442  1.00  9.73           C  
ATOM    814  CD  PRO A  55     -11.935  21.544  35.757  1.00  9.73           C  
ATOM    815  HA  PRO A  55     -12.535  23.878  33.850  1.00  9.73           H  
ATOM    816 1HB  PRO A  55     -11.008  24.121  36.477  1.00  9.73           H  
ATOM    817 2HB  PRO A  55     -12.567  24.821  36.035  1.00  9.73           H  
ATOM    818 1HG  PRO A  55     -12.574  22.628  37.540  1.00  9.73           H  
ATOM    819 2HG  PRO A  55     -13.715  22.728  36.196  1.00  9.73           H  
ATOM    820 1HD  PRO A  55     -11.063  21.223  36.347  1.00  9.73           H  
ATOM    821 2HD  PRO A  55     -12.659  20.740  35.610  1.00  9.73           H  
ATOM    822  N   GLY A  56      -9.252  23.970  34.311  1.00  8.29           N  
ATOM    823  CA  GLY A  56      -8.023  24.659  33.941  1.00  8.29           C  
ATOM    824  C   GLY A  56      -6.989  23.653  33.478  1.00  8.29           C  
ATOM    825  O   GLY A  56      -5.788  23.868  33.633  1.00  8.29           O  
ATOM    826  H   GLY A  56      -9.173  23.102  34.815  1.00  8.29           H  
ATOM    827 1HA  GLY A  56      -8.223  25.376  33.143  1.00  8.29           H  
ATOM    828 2HA  GLY A  56      -7.641  25.216  34.796  1.00  8.29           H  
ATOM    829  N   TYR A  57      -7.459  22.533  32.943  1.00  6.57           N  
ATOM    830  CA  TYR A  57      -6.575  21.446  32.533  1.00  6.57           C  
ATOM    831  C   TYR A  57      -6.302  21.331  31.037  1.00  6.57           C  
ATOM    832  O   TYR A  57      -5.676  20.372  30.596  1.00  6.57           O  
ATOM    833  CB  TYR A  57      -7.144  20.159  33.081  1.00  6.57           C  
ATOM    834  CG  TYR A  57      -7.030  20.062  34.579  1.00  6.57           C  
ATOM    835  CD1 TYR A  57      -7.976  20.646  35.399  1.00  6.57           C  
ATOM    836  CD2 TYR A  57      -5.970  19.372  35.132  1.00  6.57           C  
ATOM    837  CE1 TYR A  57      -7.871  20.547  36.765  1.00  6.57           C  
ATOM    838  CE2 TYR A  57      -5.855  19.266  36.502  1.00  6.57           C  
ATOM    839  CZ  TYR A  57      -6.803  19.850  37.320  1.00  6.57           C  
ATOM    840  OH  TYR A  57      -6.690  19.745  38.689  1.00  6.57           O  
ATOM    841  H   TYR A  57      -8.468  22.417  32.809  1.00  6.57           H  
ATOM    842  HA  TYR A  57      -5.610  21.608  33.012  1.00  6.57           H  
ATOM    843 1HB  TYR A  57      -8.177  20.102  32.809  1.00  6.57           H  
ATOM    844 2HB  TYR A  57      -6.651  19.323  32.638  1.00  6.57           H  
ATOM    845  HD1 TYR A  57      -8.793  21.183  34.970  1.00  6.57           H  
ATOM    846  HD2 TYR A  57      -5.224  18.910  34.482  1.00  6.57           H  
ATOM    847  HE1 TYR A  57      -8.619  21.011  37.408  1.00  6.57           H  
ATOM    848  HE2 TYR A  57      -5.016  18.720  36.936  1.00  6.57           H  
ATOM    849  HH  TYR A  57      -5.904  19.238  38.907  1.00  6.57           H  
ATOM    850  N   GLY A  58      -6.742  22.312  30.267  1.00  5.11           N  
ATOM    851  CA  GLY A  58      -6.529  22.299  28.828  1.00  5.11           C  
ATOM    852  C   GLY A  58      -7.473  23.268  28.138  1.00  5.11           C  
ATOM    853  O   GLY A  58      -8.274  23.932  28.791  1.00  5.11           O  
ATOM    854  H   GLY A  58      -7.237  23.079  30.694  1.00  5.11           H  
ATOM    855 1HA  GLY A  58      -5.495  22.562  28.609  1.00  5.11           H  
ATOM    856 2HA  GLY A  58      -6.685  21.289  28.446  1.00  5.11           H  
ATOM    857  N   ARG A  59      -7.320  23.437  26.823  1.00  4.14           N  
ATOM    858  CA  ARG A  59      -8.161  24.310  25.965  1.00  4.14           C  
ATOM    859  C   ARG A  59      -8.029  25.828  26.216  1.00  4.14           C  
ATOM    860  O   ARG A  59      -8.293  26.634  25.326  1.00  4.14           O  
ATOM    861  CB  ARG A  59      -9.632  23.937  26.148  1.00  4.14           C  
ATOM    862  CG  ARG A  59     -10.005  22.540  25.686  1.00  4.14           C  
ATOM    863  CD  ARG A  59     -11.374  22.165  26.143  1.00  4.14           C  
ATOM    864  NE  ARG A  59     -11.417  22.015  27.609  1.00  4.14           N  
ATOM    865  CZ  ARG A  59     -12.530  21.769  28.335  1.00  4.14           C  
ATOM    866  NH1 ARG A  59     -13.694  21.631  27.731  1.00  4.14           N  
ATOM    867  NH2 ARG A  59     -12.457  21.664  29.655  1.00  4.14           N  
ATOM    868  H   ARG A  59      -6.605  22.885  26.368  1.00  4.14           H  
ATOM    869  HA  ARG A  59      -7.886  24.117  24.927  1.00  4.14           H  
ATOM    870 1HB  ARG A  59      -9.962  24.060  27.168  1.00  4.14           H  
ATOM    871 2HB  ARG A  59     -10.231  24.624  25.550  1.00  4.14           H  
ATOM    872 1HG  ARG A  59      -9.985  22.503  24.597  1.00  4.14           H  
ATOM    873 2HG  ARG A  59      -9.298  21.815  26.088  1.00  4.14           H  
ATOM    874 1HD  ARG A  59     -12.083  22.941  25.859  1.00  4.14           H  
ATOM    875 2HD  ARG A  59     -11.669  21.217  25.693  1.00  4.14           H  
ATOM    876  HE  ARG A  59     -10.545  22.117  28.118  1.00  4.14           H  
ATOM    877 1HH1 ARG A  59     -13.753  21.710  26.725  1.00  4.14           H  
ATOM    878 2HH1 ARG A  59     -14.526  21.444  28.275  1.00  4.14           H  
ATOM    879 1HH2 ARG A  59     -11.559  21.765  30.134  1.00  4.14           H  
ATOM    880 2HH2 ARG A  59     -13.295  21.481  30.195  1.00  4.14           H  
ATOM    881  N   LYS A  60      -7.560  26.200  27.402  1.00  3.64           N  
ATOM    882  CA  LYS A  60      -7.366  27.583  27.820  1.00  3.64           C  
ATOM    883  C   LYS A  60      -5.887  27.949  27.861  1.00  3.64           C  
ATOM    884  O   LYS A  60      -5.515  29.120  27.884  1.00  3.64           O  
ATOM    885  CB  LYS A  60      -7.983  27.764  29.201  1.00  3.64           C  
ATOM    886  CG  LYS A  60      -9.487  27.534  29.229  1.00  3.64           C  
ATOM    887  CD  LYS A  60     -10.050  27.681  30.628  1.00  3.64           C  
ATOM    888  CE  LYS A  60     -11.550  27.433  30.652  1.00  3.64           C  
ATOM    889  NZ  LYS A  60     -12.084  27.460  32.035  1.00  3.64           N  
ATOM    890  H   LYS A  60      -7.400  25.471  28.085  1.00  3.64           H  
ATOM    891  HA  LYS A  60      -7.862  28.242  27.107  1.00  3.64           H  
ATOM    892 1HB  LYS A  60      -7.524  27.057  29.897  1.00  3.64           H  
ATOM    893 2HB  LYS A  60      -7.778  28.769  29.568  1.00  3.64           H  
ATOM    894 1HG  LYS A  60      -9.982  28.238  28.560  1.00  3.64           H  
ATOM    895 2HG  LYS A  60      -9.694  26.519  28.879  1.00  3.64           H  
ATOM    896 1HD  LYS A  60      -9.570  26.958  31.293  1.00  3.64           H  
ATOM    897 2HD  LYS A  60      -9.848  28.683  31.005  1.00  3.64           H  
ATOM    898 1HE  LYS A  60     -12.051  28.199  30.065  1.00  3.64           H  
ATOM    899 2HE  LYS A  60     -11.757  26.456  30.215  1.00  3.64           H  
ATOM    900 1HZ  LYS A  60     -13.074  27.286  32.026  1.00  3.64           H  
ATOM    901 2HZ  LYS A  60     -11.604  26.720  32.580  1.00  3.64           H  
ATOM    902 3HZ  LYS A  60     -11.903  28.356  32.456  1.00  3.64           H  
ATOM    903  N   LYS A  61      -5.054  26.915  27.889  1.00  3.46           N  
ATOM    904  CA  LYS A  61      -3.603  27.028  28.020  1.00  3.46           C  
ATOM    905  C   LYS A  61      -3.230  27.886  29.235  1.00  3.46           C  
ATOM    906  O   LYS A  61      -3.731  27.652  30.337  1.00  3.46           O  
ATOM    907  CB  LYS A  61      -3.008  27.601  26.733  1.00  3.46           C  
ATOM    908  CG  LYS A  61      -3.304  26.778  25.490  1.00  3.46           C  
ATOM    909  CD  LYS A  61      -2.633  27.378  24.261  1.00  3.46           C  
ATOM    910  CE  LYS A  61      -2.955  26.583  23.000  1.00  3.46           C  
ATOM    911  NZ  LYS A  61      -2.392  27.229  21.773  1.00  3.46           N  
ATOM    912  H   LYS A  61      -5.451  25.994  27.833  1.00  3.46           H  
ATOM    913  HA  LYS A  61      -3.192  26.029  28.180  1.00  3.46           H  
ATOM    914 1HB  LYS A  61      -3.361  28.619  26.568  1.00  3.46           H  
ATOM    915 2HB  LYS A  61      -1.919  27.630  26.826  1.00  3.46           H  
ATOM    916 1HG  LYS A  61      -2.957  25.763  25.643  1.00  3.46           H  
ATOM    917 2HG  LYS A  61      -4.382  26.752  25.325  1.00  3.46           H  
ATOM    918 1HD  LYS A  61      -2.974  28.407  24.130  1.00  3.46           H  
ATOM    919 2HD  LYS A  61      -1.553  27.389  24.411  1.00  3.46           H  
ATOM    920 1HE  LYS A  61      -2.537  25.583  23.095  1.00  3.46           H  
ATOM    921 2HE  LYS A  61      -4.037  26.504  22.893  1.00  3.46           H  
ATOM    922 1HZ  LYS A  61      -2.627  26.673  20.963  1.00  3.46           H  
ATOM    923 2HZ  LYS A  61      -2.789  28.153  21.672  1.00  3.46           H  
ATOM    924 3HZ  LYS A  61      -1.387  27.305  21.846  1.00  3.46           H  
ATOM    925  N   ARG A  62      -2.362  28.882  29.039  1.00  3.48           N  
ATOM    926  CA  ARG A  62      -1.931  29.753  30.128  1.00  3.48           C  
ATOM    927  C   ARG A  62      -1.434  31.089  29.572  1.00  3.48           C  
ATOM    928  O   ARG A  62      -0.808  31.142  28.513  1.00  3.48           O  
ATOM    929  CB  ARG A  62      -0.844  29.079  30.950  1.00  3.48           C  
ATOM    930  CG  ARG A  62      -0.466  29.746  32.268  1.00  3.48           C  
ATOM    931  CD  ARG A  62       0.494  28.886  33.037  1.00  3.48           C  
ATOM    932  NE  ARG A  62       1.781  28.739  32.353  1.00  3.48           N  
ATOM    933  CZ  ARG A  62       2.690  27.771  32.661  1.00  3.48           C  
ATOM    934  NH1 ARG A  62       2.396  26.934  33.630  1.00  3.48           N  
ATOM    935  NH2 ARG A  62       3.844  27.645  31.984  1.00  3.48           N  
ATOM    936  H   ARG A  62      -1.987  29.039  28.121  1.00  3.48           H  
ATOM    937  HA  ARG A  62      -2.785  29.943  30.777  1.00  3.48           H  
ATOM    938 1HB  ARG A  62      -1.120  28.042  31.157  1.00  3.48           H  
ATOM    939 2HB  ARG A  62       0.054  29.062  30.368  1.00  3.48           H  
ATOM    940 1HG  ARG A  62      -0.000  30.705  32.084  1.00  3.48           H  
ATOM    941 2HG  ARG A  62      -1.361  29.887  32.873  1.00  3.48           H  
ATOM    942 1HD  ARG A  62       0.677  29.330  34.012  1.00  3.48           H  
ATOM    943 2HD  ARG A  62       0.064  27.888  33.163  1.00  3.48           H  
ATOM    944  HE  ARG A  62       1.989  29.406  31.595  1.00  3.48           H  
ATOM    945 1HH1 ARG A  62       1.522  27.015  34.122  1.00  3.48           H  
ATOM    946 2HH1 ARG A  62       3.026  26.169  33.870  1.00  3.48           H  
ATOM    947 1HH2 ARG A  62       4.058  28.265  31.190  1.00  3.48           H  
ATOM    948 2HH2 ARG A  62       4.511  26.878  32.193  1.00  3.48           H  
ATOM    949  N   ARG A  63      -1.724  32.171  30.287  1.00  3.66           N  
ATOM    950  CA  ARG A  63      -1.308  33.514  29.876  1.00  3.66           C  
ATOM    951  C   ARG A  63      -0.533  34.255  30.968  1.00  3.66           C  
ATOM    952  O   ARG A  63      -0.856  35.402  31.310  1.00  3.66           O  
ATOM    953  CB  ARG A  63      -2.511  34.334  29.433  1.00  3.66           C  
ATOM    954  CG  ARG A  63      -3.228  33.790  28.196  1.00  3.66           C  
ATOM    955  CD  ARG A  63      -4.345  34.669  27.744  1.00  3.66           C  
ATOM    956  NE  ARG A  63      -5.028  34.103  26.584  1.00  3.66           N  
ATOM    957  CZ  ARG A  63      -6.008  34.711  25.884  1.00  3.66           C  
ATOM    958  NH1 ARG A  63      -6.416  35.914  26.218  1.00  3.66           N  
ATOM    959  NH2 ARG A  63      -6.558  34.090  24.855  1.00  3.66           N  
ATOM    960  H   ARG A  63      -2.247  32.064  31.143  1.00  3.66           H  
ATOM    961  HA  ARG A  63      -0.649  33.414  29.013  1.00  3.66           H  
ATOM    962 1HB  ARG A  63      -3.238  34.365  30.233  1.00  3.66           H  
ATOM    963 2HB  ARG A  63      -2.203  35.357  29.220  1.00  3.66           H  
ATOM    964 1HG  ARG A  63      -2.511  33.696  27.378  1.00  3.66           H  
ATOM    965 2HG  ARG A  63      -3.647  32.809  28.421  1.00  3.66           H  
ATOM    966 1HD  ARG A  63      -5.072  34.783  28.549  1.00  3.66           H  
ATOM    967 2HD  ARG A  63      -3.953  35.647  27.467  1.00  3.66           H  
ATOM    968  HE  ARG A  63      -4.751  33.175  26.287  1.00  3.66           H  
ATOM    969 1HH1 ARG A  63      -5.994  36.389  27.002  1.00  3.66           H  
ATOM    970 2HH1 ARG A  63      -7.149  36.364  25.691  1.00  3.66           H  
ATOM    971 1HH2 ARG A  63      -6.245  33.163  24.598  1.00  3.66           H  
ATOM    972 2HH2 ARG A  63      -7.291  34.540  24.327  1.00  3.66           H  
ATOM    973  N   GLN A  64       0.502  33.594  31.505  1.00  4.01           N  
ATOM    974  CA  GLN A  64       1.342  34.113  32.599  1.00  4.01           C  
ATOM    975  C   GLN A  64       2.067  35.418  32.247  1.00  4.01           C  
ATOM    976  O   GLN A  64       2.513  36.154  33.127  1.00  4.01           O  
ATOM    977  CB  GLN A  64       2.406  33.081  33.045  1.00  4.01           C  
ATOM    978  CG  GLN A  64       3.538  32.778  32.012  1.00  4.01           C  
ATOM    979  CD  GLN A  64       3.274  31.585  31.087  1.00  4.01           C  
ATOM    980  OE1 GLN A  64       2.138  31.194  30.824  1.00  4.01           O  
ATOM    981  NE2 GLN A  64       4.359  31.004  30.579  1.00  4.01           N  
ATOM    982  H   GLN A  64       0.705  32.673  31.142  1.00  4.01           H  
ATOM    983  HA  GLN A  64       0.693  34.316  33.451  1.00  4.01           H  
ATOM    984 1HB  GLN A  64       2.885  33.435  33.956  1.00  4.01           H  
ATOM    985 2HB  GLN A  64       1.914  32.140  33.286  1.00  4.01           H  
ATOM    986 1HG  GLN A  64       3.720  33.646  31.394  1.00  4.01           H  
ATOM    987 2HG  GLN A  64       4.439  32.549  32.578  1.00  4.01           H  
ATOM    988 1HE2 GLN A  64       4.275  30.201  29.942  1.00  4.01           H  
ATOM    989 2HE2 GLN A  64       5.268  31.350  30.810  1.00  4.01           H  
ATOM    990  N   ARG A  65       2.132  35.736  30.957  1.00  4.53           N  
ATOM    991  CA  ARG A  65       2.773  36.942  30.451  1.00  4.53           C  
ATOM    992  C   ARG A  65       2.079  38.215  30.939  1.00  4.53           C  
ATOM    993  O   ARG A  65       2.656  39.299  30.883  1.00  4.53           O  
ATOM    994  CB  ARG A  65       2.794  36.932  28.933  1.00  4.53           C  
ATOM    995  CG  ARG A  65       3.729  35.899  28.321  1.00  4.53           C  
ATOM    996  CD  ARG A  65       3.682  35.923  26.831  1.00  4.53           C  
ATOM    997  NE  ARG A  65       4.595  34.954  26.241  1.00  4.53           N  
ATOM    998  CZ  ARG A  65       4.669  34.670  24.924  1.00  4.53           C  
ATOM    999  NH1 ARG A  65       3.879  35.284  24.070  1.00  4.53           N  
ATOM   1000  NH2 ARG A  65       5.538  33.774  24.491  1.00  4.53           N  
ATOM   1001  H   ARG A  65       1.732  35.090  30.295  1.00  4.53           H  
ATOM   1002  HA  ARG A  65       3.802  36.955  30.809  1.00  4.53           H  
ATOM   1003 1HB  ARG A  65       1.788  36.734  28.561  1.00  4.53           H  
ATOM   1004 2HB  ARG A  65       3.092  37.913  28.567  1.00  4.53           H  
ATOM   1005 1HG  ARG A  65       4.752  36.103  28.636  1.00  4.53           H  
ATOM   1006 2HG  ARG A  65       3.438  34.901  28.660  1.00  4.53           H  
ATOM   1007 1HD  ARG A  65       2.672  35.688  26.495  1.00  4.53           H  
ATOM   1008 2HD  ARG A  65       3.961  36.914  26.476  1.00  4.53           H  
ATOM   1009  HE  ARG A  65       5.221  34.458  26.862  1.00  4.53           H  
ATOM   1010 1HH1 ARG A  65       3.214  35.970  24.401  1.00  4.53           H  
ATOM   1011 2HH1 ARG A  65       3.936  35.071  23.085  1.00  4.53           H  
ATOM   1012 1HH2 ARG A  65       6.146  33.304  25.146  1.00  4.53           H  
ATOM   1013 2HH2 ARG A  65       5.595  33.561  23.506  1.00  4.53           H  
ATOM   1014  N   ARG A  66       0.827  38.086  31.386  1.00  5.14           N  
ATOM   1015  CA  ARG A  66       0.055  39.223  31.872  1.00  5.14           C  
ATOM   1016  C   ARG A  66       0.373  39.600  33.330  1.00  5.14           C  
ATOM   1017  O   ARG A  66      -0.164  40.587  33.835  1.00  5.14           O  
ATOM   1018  CB  ARG A  66      -1.431  38.921  31.806  1.00  5.14           C  
ATOM   1019  CG  ARG A  66      -1.996  38.681  30.425  1.00  5.14           C  
ATOM   1020  CD  ARG A  66      -3.443  38.341  30.504  1.00  5.14           C  
ATOM   1021  NE  ARG A  66      -3.678  37.093  31.220  1.00  5.14           N  
ATOM   1022  CZ  ARG A  66      -4.895  36.660  31.617  1.00  5.14           C  
ATOM   1023  NH1 ARG A  66      -5.967  37.375  31.346  1.00  5.14           N  
ATOM   1024  NH2 ARG A  66      -5.020  35.521  32.279  1.00  5.14           N  
ATOM   1025  H   ARG A  66       0.387  37.164  31.400  1.00  5.14           H  
ATOM   1026  HA  ARG A  66       0.274  40.081  31.237  1.00  5.14           H  
ATOM   1027 1HB  ARG A  66      -1.630  38.022  32.392  1.00  5.14           H  
ATOM   1028 2HB  ARG A  66      -1.989  39.737  32.259  1.00  5.14           H  
ATOM   1029 1HG  ARG A  66      -1.873  39.573  29.813  1.00  5.14           H  
ATOM   1030 2HG  ARG A  66      -1.471  37.841  29.963  1.00  5.14           H  
ATOM   1031 1HD  ARG A  66      -3.976  39.136  31.023  1.00  5.14           H  
ATOM   1032 2HD  ARG A  66      -3.843  38.232  29.496  1.00  5.14           H  
ATOM   1033  HE  ARG A  66      -2.862  36.517  31.449  1.00  5.14           H  
ATOM   1034 1HH1 ARG A  66      -5.880  38.248  30.844  1.00  5.14           H  
ATOM   1035 2HH1 ARG A  66      -6.877  37.055  31.646  1.00  5.14           H  
ATOM   1036 1HH2 ARG A  66      -4.203  34.968  32.503  1.00  5.14           H  
ATOM   1037 2HH2 ARG A  66      -5.933  35.209  32.574  1.00  5.14           H  
ATOM   1038  N   ARG A  67       1.174  38.780  34.016  1.00  5.78           N  
ATOM   1039  CA  ARG A  67       1.480  38.980  35.430  1.00  5.78           C  
ATOM   1040  C   ARG A  67       2.541  40.054  35.671  1.00  5.78           C  
ATOM   1041  O   ARG A  67       2.688  40.528  36.799  1.00  5.78           O  
ATOM   1042  OXT ARG A  67       3.402  40.266  34.819  1.00  5.78           O  
ATOM   1043  CB  ARG A  67       1.943  37.666  36.033  1.00  5.78           C  
ATOM   1044  CG  ARG A  67       0.870  36.587  36.078  1.00  5.78           C  
ATOM   1045  CD  ARG A  67       1.403  35.295  36.567  1.00  5.78           C  
ATOM   1046  NE  ARG A  67       0.381  34.257  36.568  1.00  5.78           N  
ATOM   1047  CZ  ARG A  67       0.607  32.959  36.847  1.00  5.78           C  
ATOM   1048  NH1 ARG A  67       1.822  32.552  37.139  1.00  5.78           N  
ATOM   1049  NH2 ARG A  67      -0.395  32.096  36.828  1.00  5.78           N  
ATOM   1050  H   ARG A  67       1.599  37.976  33.549  1.00  5.78           H  
ATOM   1051  HA  ARG A  67       0.563  39.285  35.934  1.00  5.78           H  
ATOM   1052 1HB  ARG A  67       2.781  37.276  35.455  1.00  5.78           H  
ATOM   1053 2HB  ARG A  67       2.294  37.832  37.050  1.00  5.78           H  
ATOM   1054 1HG  ARG A  67       0.063  36.903  36.737  1.00  5.78           H  
ATOM   1055 2HG  ARG A  67       0.479  36.434  35.070  1.00  5.78           H  
ATOM   1056 1HD  ARG A  67       2.214  34.974  35.913  1.00  5.78           H  
ATOM   1057 2HD  ARG A  67       1.775  35.410  37.583  1.00  5.78           H  
ATOM   1058  HE  ARG A  67      -0.567  34.533  36.347  1.00  5.78           H  
ATOM   1059 1HH1 ARG A  67       2.586  33.215  37.153  1.00  5.78           H  
ATOM   1060 2HH1 ARG A  67       1.992  31.579  37.350  1.00  5.78           H  
ATOM   1061 1HH2 ARG A  67      -1.330  32.410  36.606  1.00  5.78           H  
ATOM   1062 2HH2 ARG A  67      -0.227  31.124  37.041  1.00  5.78           H  
ENDMDL

REMARK ID 691024 DOMAINID 682151 MODEL 2 7-2
MODEL     2
ATOM      1  N   TYR A   1       0.487  -1.082   2.245  1.00 10.13           N  
ATOM      2  CA  TYR A   1       1.651  -0.288   1.879  1.00 10.13           C  
ATOM      3  C   TYR A   1       1.259   1.089   1.379  1.00 10.13           C  
ATOM      4  O   TYR A   1       0.327   1.218   0.581  1.00 10.13           O  
ATOM      5  CB  TYR A   1       2.465  -0.982   0.796  1.00 10.13           C  
ATOM      6  CG  TYR A   1       3.239  -2.206   1.234  1.00 10.13           C  
ATOM      7  CD1 TYR A   1       2.690  -3.473   1.173  1.00 10.13           C  
ATOM      8  CD2 TYR A   1       4.525  -2.041   1.683  1.00 10.13           C  
ATOM      9  CE1 TYR A   1       3.449  -4.567   1.567  1.00 10.13           C  
ATOM     10  CE2 TYR A   1       5.286  -3.109   2.073  1.00 10.13           C  
ATOM     11  CZ  TYR A   1       4.757  -4.374   2.019  1.00 10.13           C  
ATOM     12  OH  TYR A   1       5.516  -5.452   2.407  1.00 10.13           O  
ATOM     13 1H   TYR A   1       0.776  -1.856   2.824  1.00 10.13           H  
ATOM     14 2H   TYR A   1      -0.157  -0.496   2.758  1.00 10.13           H  
ATOM     15 3H   TYR A   1       0.039  -1.429   1.410  1.00 10.13           H  
ATOM     16  HA  TYR A   1       2.272  -0.159   2.765  1.00 10.13           H  
ATOM     17 1HB  TYR A   1       1.807  -1.270  -0.023  1.00 10.13           H  
ATOM     18 2HB  TYR A   1       3.168  -0.264   0.407  1.00 10.13           H  
ATOM     19  HD1 TYR A   1       1.671  -3.611   0.814  1.00 10.13           H  
ATOM     20  HD2 TYR A   1       4.934  -1.055   1.712  1.00 10.13           H  
ATOM     21  HE1 TYR A   1       3.026  -5.570   1.520  1.00 10.13           H  
ATOM     22  HE2 TYR A   1       6.310  -2.950   2.420  1.00 10.13           H  
ATOM     23  HH  TYR A   1       6.384  -5.144   2.684  1.00 10.13           H  
ATOM     24  N   GLU A   2       2.006   2.108   1.804  1.00 10.21           N  
ATOM     25  CA  GLU A   2       1.714   3.478   1.378  1.00 10.21           C  
ATOM     26  C   GLU A   2       2.576   3.920   0.188  1.00 10.21           C  
ATOM     27  O   GLU A   2       2.072   4.003  -0.936  1.00 10.21           O  
ATOM     28  CB  GLU A   2       1.954   4.415   2.552  1.00 10.21           C  
ATOM     29  CG  GLU A   2       0.995   4.241   3.735  1.00 10.21           C  
ATOM     30  CD  GLU A   2      -0.448   4.574   3.426  1.00 10.21           C  
ATOM     31  OE1 GLU A   2      -0.706   5.643   2.927  1.00 10.21           O  
ATOM     32  OE2 GLU A   2      -1.293   3.753   3.703  1.00 10.21           O  
ATOM     33  H   GLU A   2       2.758   1.924   2.480  1.00 10.21           H  
ATOM     34  HA  GLU A   2       0.667   3.534   1.081  1.00 10.21           H  
ATOM     35 1HB  GLU A   2       2.941   4.210   2.935  1.00 10.21           H  
ATOM     36 2HB  GLU A   2       1.927   5.453   2.220  1.00 10.21           H  
ATOM     37 1HG  GLU A   2       1.053   3.206   4.074  1.00 10.21           H  
ATOM     38 2HG  GLU A   2       1.340   4.877   4.551  1.00 10.21           H  
ATOM     39  N   ALA A   3       3.863   4.221   0.436  1.00 10.13           N  
ATOM     40  CA  ALA A   3       4.795   4.514  -0.656  1.00 10.13           C  
ATOM     41  C   ALA A   3       6.258   4.332  -0.273  1.00 10.13           C  
ATOM     42  O   ALA A   3       7.001   3.606  -0.924  1.00 10.13           O  
ATOM     43  CB  ALA A   3       4.611   5.938  -1.137  1.00 10.13           C  
ATOM     44  H   ALA A   3       4.195   4.174   1.384  1.00 10.13           H  
ATOM     45  HA  ALA A   3       4.585   3.818  -1.465  1.00 10.13           H  
ATOM     46 1HB  ALA A   3       5.289   6.108  -1.963  1.00 10.13           H  
ATOM     47 2HB  ALA A   3       3.588   6.092  -1.474  1.00 10.13           H  
ATOM     48 3HB  ALA A   3       4.832   6.630  -0.341  1.00 10.13           H  
ATOM     49  N   ALA A   4       6.673   4.930   0.848  1.00  9.89           N  
ATOM     50  CA  ALA A   4       8.085   4.858   1.254  1.00  9.89           C  
ATOM     51  C   ALA A   4       8.500   3.423   1.526  1.00  9.89           C  
ATOM     52  O   ALA A   4       9.624   3.000   1.231  1.00  9.89           O  
ATOM     53  CB  ALA A   4       8.334   5.731   2.463  1.00  9.89           C  
ATOM     54  H   ALA A   4       6.028   5.482   1.392  1.00  9.89           H  
ATOM     55  HA  ALA A   4       8.691   5.220   0.427  1.00  9.89           H  
ATOM     56 1HB  ALA A   4       9.389   5.688   2.732  1.00  9.89           H  
ATOM     57 2HB  ALA A   4       8.055   6.757   2.244  1.00  9.89           H  
ATOM     58 3HB  ALA A   4       7.756   5.382   3.264  1.00  9.89           H  
ATOM     59  N   GLU A   5       7.533   2.669   2.024  1.00  9.51           N  
ATOM     60  CA  GLU A   5       7.638   1.278   2.419  1.00  9.51           C  
ATOM     61  C   GLU A   5       7.991   0.369   1.236  1.00  9.51           C  
ATOM     62  O   GLU A   5       8.469  -0.752   1.416  1.00  9.51           O  
ATOM     63  CB  GLU A   5       6.296   0.870   3.015  1.00  9.51           C  
ATOM     64  CG  GLU A   5       5.953   1.553   4.312  1.00  9.51           C  
ATOM     65  CD  GLU A   5       4.562   1.255   4.798  1.00  9.51           C  
ATOM     66  OE1 GLU A   5       3.632   1.328   4.007  1.00  9.51           O  
ATOM     67  OE2 GLU A   5       4.417   0.943   5.956  1.00  9.51           O  
ATOM     68  H   GLU A   5       6.649   3.122   2.179  1.00  9.51           H  
ATOM     69  HA  GLU A   5       8.420   1.188   3.174  1.00  9.51           H  
ATOM     70 1HB  GLU A   5       5.499   1.077   2.298  1.00  9.51           H  
ATOM     71 2HB  GLU A   5       6.311  -0.196   3.216  1.00  9.51           H  
ATOM     72 1HG  GLU A   5       6.672   1.259   5.076  1.00  9.51           H  
ATOM     73 2HG  GLU A   5       6.045   2.610   4.157  1.00  9.51           H  
ATOM     74  N   LEU A   6       7.694   0.841   0.029  1.00  9.06           N  
ATOM     75  CA  LEU A   6       7.923   0.128  -1.203  1.00  9.06           C  
ATOM     76  C   LEU A   6       9.093   0.654  -2.010  1.00  9.06           C  
ATOM     77  O   LEU A   6       9.244   0.259  -3.163  1.00  9.06           O  
ATOM     78  CB  LEU A   6       6.665   0.201  -2.059  1.00  9.06           C  
ATOM     79  CG  LEU A   6       5.485  -0.496  -1.495  1.00  9.06           C  
ATOM     80  CD1 LEU A   6       4.310  -0.213  -2.338  1.00  9.06           C  
ATOM     81  CD2 LEU A   6       5.782  -1.990  -1.479  1.00  9.06           C  
ATOM     82  H   LEU A   6       7.328   1.785  -0.064  1.00  9.06           H  
ATOM     83  HA  LEU A   6       8.123  -0.914  -0.959  1.00  9.06           H  
ATOM     84 1HB  LEU A   6       6.400   1.255  -2.198  1.00  9.06           H  
ATOM     85 2HB  LEU A   6       6.877  -0.231  -3.037  1.00  9.06           H  
ATOM     86  HG  LEU A   6       5.288  -0.141  -0.493  1.00  9.06           H  
ATOM     87 1HD1 LEU A   6       3.436  -0.722  -1.953  1.00  9.06           H  
ATOM     88 2HD1 LEU A   6       4.136   0.860  -2.338  1.00  9.06           H  
ATOM     89 3HD1 LEU A   6       4.508  -0.555  -3.349  1.00  9.06           H  
ATOM     90 1HD2 LEU A   6       4.931  -2.535  -1.089  1.00  9.06           H  
ATOM     91 2HD2 LEU A   6       5.982  -2.328  -2.494  1.00  9.06           H  
ATOM     92 3HD2 LEU A   6       6.655  -2.182  -0.852  1.00  9.06           H  
ATOM     93  N   THR A   7       9.930   1.529  -1.446  1.00  8.61           N  
ATOM     94  CA  THR A   7      11.004   2.100  -2.260  1.00  8.61           C  
ATOM     95  C   THR A   7      11.839   1.058  -3.006  1.00  8.61           C  
ATOM     96  O   THR A   7      11.930   1.097  -4.234  1.00  8.61           O  
ATOM     97  CB  THR A   7      11.984   2.916  -1.398  1.00  8.61           C  
ATOM     98  OG1 THR A   7      11.291   3.975  -0.740  1.00  8.61           O  
ATOM     99  CG2 THR A   7      13.083   3.501  -2.282  1.00  8.61           C  
ATOM    100  H   THR A   7       9.797   1.845  -0.482  1.00  8.61           H  
ATOM    101  HA  THR A   7      10.550   2.762  -2.999  1.00  8.61           H  
ATOM    102  HB  THR A   7      12.434   2.270  -0.646  1.00  8.61           H  
ATOM    103  HG1 THR A   7      10.722   3.591  -0.032  1.00  8.61           H  
ATOM    104 1HG2 THR A   7      13.774   4.075  -1.666  1.00  8.61           H  
ATOM    105 2HG2 THR A   7      13.624   2.696  -2.780  1.00  8.61           H  
ATOM    106 3HG2 THR A   7      12.637   4.153  -3.031  1.00  8.61           H  
ATOM    107  N   LYS A   8      12.414   0.097  -2.279  1.00  8.22           N  
ATOM    108  CA  LYS A   8      13.281  -0.893  -2.917  1.00  8.22           C  
ATOM    109  C   LYS A   8      12.521  -1.776  -3.896  1.00  8.22           C  
ATOM    110  O   LYS A   8      13.052  -2.159  -4.945  1.00  8.22           O  
ATOM    111  CB  LYS A   8      13.976  -1.750  -1.866  1.00  8.22           C  
ATOM    112  CG  LYS A   8      15.035  -1.003  -1.059  1.00  8.22           C  
ATOM    113  CD  LYS A   8      15.684  -1.908  -0.017  1.00  8.22           C  
ATOM    114  CE  LYS A   8      16.741  -1.160   0.786  1.00  8.22           C  
ATOM    115  NZ  LYS A   8      17.357  -2.023   1.831  1.00  8.22           N  
ATOM    116  H   LYS A   8      12.276   0.084  -1.278  1.00  8.22           H  
ATOM    117  HA  LYS A   8      14.046  -0.360  -3.485  1.00  8.22           H  
ATOM    118 1HB  LYS A   8      13.235  -2.145  -1.172  1.00  8.22           H  
ATOM    119 2HB  LYS A   8      14.457  -2.600  -2.349  1.00  8.22           H  
ATOM    120 1HG  LYS A   8      15.805  -0.628  -1.733  1.00  8.22           H  
ATOM    121 2HG  LYS A   8      14.573  -0.153  -0.557  1.00  8.22           H  
ATOM    122 1HD  LYS A   8      14.921  -2.285   0.665  1.00  8.22           H  
ATOM    123 2HD  LYS A   8      16.153  -2.756  -0.515  1.00  8.22           H  
ATOM    124 1HE  LYS A   8      17.521  -0.812   0.111  1.00  8.22           H  
ATOM    125 2HE  LYS A   8      16.280  -0.298   1.267  1.00  8.22           H  
ATOM    126 1HZ  LYS A   8      18.050  -1.494   2.341  1.00  8.22           H  
ATOM    127 2HZ  LYS A   8      16.642  -2.342   2.470  1.00  8.22           H  
ATOM    128 3HZ  LYS A   8      17.797  -2.820   1.394  1.00  8.22           H  
ATOM    129  N   THR A   9      11.277  -2.095  -3.547  1.00  7.93           N  
ATOM    130  CA  THR A   9      10.454  -2.932  -4.395  1.00  7.93           C  
ATOM    131  C   THR A   9      10.174  -2.227  -5.701  1.00  7.93           C  
ATOM    132  O   THR A   9      10.281  -2.829  -6.766  1.00  7.93           O  
ATOM    133  CB  THR A   9       9.125  -3.299  -3.713  1.00  7.93           C  
ATOM    134  OG1 THR A   9       9.384  -4.069  -2.528  1.00  7.93           O  
ATOM    135  CG2 THR A   9       8.241  -4.078  -4.668  1.00  7.93           C  
ATOM    136  H   THR A   9      10.896  -1.732  -2.685  1.00  7.93           H  
ATOM    137  HA  THR A   9      10.997  -3.851  -4.612  1.00  7.93           H  
ATOM    138  HB  THR A   9       8.606  -2.383  -3.425  1.00  7.93           H  
ATOM    139  HG1 THR A   9       8.558  -4.417  -2.181  1.00  7.93           H  
ATOM    140 1HG2 THR A   9       7.300  -4.319  -4.176  1.00  7.93           H  
ATOM    141 2HG2 THR A   9       8.044  -3.469  -5.549  1.00  7.93           H  
ATOM    142 3HG2 THR A   9       8.742  -4.997  -4.967  1.00  7.93           H  
ATOM    143  N   ASP A  10       9.825  -0.946  -5.623  1.00  7.73           N  
ATOM    144  CA  ASP A  10       9.494  -0.179  -6.804  1.00  7.73           C  
ATOM    145  C   ASP A  10      10.715  -0.066  -7.702  1.00  7.73           C  
ATOM    146  O   ASP A  10      10.591  -0.116  -8.922  1.00  7.73           O  
ATOM    147  CB  ASP A  10       8.975   1.193  -6.409  1.00  7.73           C  
ATOM    148  CG  ASP A  10       8.135   1.882  -7.475  1.00  7.73           C  
ATOM    149  OD1 ASP A  10       7.084   1.365  -7.777  1.00  7.73           O  
ATOM    150  OD2 ASP A  10       8.498   2.935  -7.955  1.00  7.73           O  
ATOM    151  H   ASP A  10       9.765  -0.497  -4.712  1.00  7.73           H  
ATOM    152  HA  ASP A  10       8.714  -0.701  -7.350  1.00  7.73           H  
ATOM    153 1HB  ASP A  10       8.374   1.101  -5.502  1.00  7.73           H  
ATOM    154 2HB  ASP A  10       9.825   1.835  -6.156  1.00  7.73           H  
ATOM    155  N   VAL A  11      11.915   0.011  -7.113  1.00  7.62           N  
ATOM    156  CA  VAL A  11      13.102   0.052  -7.950  1.00  7.62           C  
ATOM    157  C   VAL A  11      13.217  -1.254  -8.710  1.00  7.62           C  
ATOM    158  O   VAL A  11      13.427  -1.259  -9.921  1.00  7.62           O  
ATOM    159  CB  VAL A  11      14.380   0.267  -7.132  1.00  7.62           C  
ATOM    160  CG1 VAL A  11      15.592   0.096  -8.044  1.00  7.62           C  
ATOM    161  CG2 VAL A  11      14.370   1.654  -6.519  1.00  7.62           C  
ATOM    162  H   VAL A  11      11.988   0.084  -6.096  1.00  7.62           H  
ATOM    163  HA  VAL A  11      12.999   0.871  -8.663  1.00  7.62           H  
ATOM    164  HB  VAL A  11      14.436  -0.484  -6.345  1.00  7.62           H  
ATOM    165 1HG1 VAL A  11      16.504   0.235  -7.468  1.00  7.62           H  
ATOM    166 2HG1 VAL A  11      15.589  -0.910  -8.479  1.00  7.62           H  
ATOM    167 3HG1 VAL A  11      15.553   0.831  -8.847  1.00  7.62           H  
ATOM    168 1HG2 VAL A  11      15.277   1.801  -5.936  1.00  7.62           H  
ATOM    169 2HG2 VAL A  11      14.321   2.398  -7.312  1.00  7.62           H  
ATOM    170 3HG2 VAL A  11      13.512   1.760  -5.879  1.00  7.62           H  
ATOM    171  N   ALA A  12      13.047  -2.374  -8.005  1.00  7.62           N  
ATOM    172  CA  ALA A  12      13.126  -3.661  -8.674  1.00  7.62           C  
ATOM    173  C   ALA A  12      12.060  -3.773  -9.766  1.00  7.62           C  
ATOM    174  O   ALA A  12      12.335  -4.241 -10.877  1.00  7.62           O  
ATOM    175  CB  ALA A  12      12.949  -4.773  -7.659  1.00  7.62           C  
ATOM    176  H   ALA A  12      12.881  -2.324  -6.998  1.00  7.62           H  
ATOM    177  HA  ALA A  12      14.106  -3.743  -9.142  1.00  7.62           H  
ATOM    178 1HB  ALA A  12      13.029  -5.737  -8.157  1.00  7.62           H  
ATOM    179 2HB  ALA A  12      13.722  -4.689  -6.895  1.00  7.62           H  
ATOM    180 3HB  ALA A  12      11.971  -4.686  -7.192  1.00  7.62           H  
ATOM    181  N   LEU A  13      10.858  -3.277  -9.484  1.00  7.72           N  
ATOM    182  CA  LEU A  13       9.808  -3.340 -10.476  1.00  7.72           C  
ATOM    183  C   LEU A  13      10.184  -2.476 -11.669  1.00  7.72           C  
ATOM    184  O   LEU A  13       9.901  -2.830 -12.814  1.00  7.72           O  
ATOM    185  CB  LEU A  13       8.481  -2.856  -9.900  1.00  7.72           C  
ATOM    186  CG  LEU A  13       7.829  -3.695  -8.831  1.00  7.72           C  
ATOM    187  CD1 LEU A  13       6.618  -2.935  -8.310  1.00  7.72           C  
ATOM    188  CD2 LEU A  13       7.427  -5.024  -9.391  1.00  7.72           C  
ATOM    189  H   LEU A  13      10.668  -2.895  -8.559  1.00  7.72           H  
ATOM    190  HA  LEU A  13       9.701  -4.371 -10.806  1.00  7.72           H  
ATOM    191 1HB  LEU A  13       8.627  -1.859  -9.497  1.00  7.72           H  
ATOM    192 2HB  LEU A  13       7.770  -2.807 -10.709  1.00  7.72           H  
ATOM    193  HG  LEU A  13       8.518  -3.851  -8.020  1.00  7.72           H  
ATOM    194 1HD1 LEU A  13       6.132  -3.514  -7.529  1.00  7.72           H  
ATOM    195 2HD1 LEU A  13       6.927  -1.976  -7.908  1.00  7.72           H  
ATOM    196 3HD1 LEU A  13       5.919  -2.770  -9.132  1.00  7.72           H  
ATOM    197 1HD2 LEU A  13       6.954  -5.618  -8.610  1.00  7.72           H  
ATOM    198 2HD2 LEU A  13       6.720  -4.866 -10.199  1.00  7.72           H  
ATOM    199 3HD2 LEU A  13       8.308  -5.548  -9.765  1.00  7.72           H  
ATOM    200  N   ALA A  14      10.811  -1.323 -11.419  1.00  7.88           N  
ATOM    201  CA  ALA A  14      11.201  -0.446 -12.507  1.00  7.88           C  
ATOM    202  C   ALA A  14      12.212  -1.132 -13.409  1.00  7.88           C  
ATOM    203  O   ALA A  14      12.066  -1.122 -14.633  1.00  7.88           O  
ATOM    204  CB  ALA A  14      11.797   0.843 -11.964  1.00  7.88           C  
ATOM    205  H   ALA A  14      11.002  -1.041 -10.460  1.00  7.88           H  
ATOM    206  HA  ALA A  14      10.312  -0.216 -13.093  1.00  7.88           H  
ATOM    207 1HB  ALA A  14      12.067   1.493 -12.792  1.00  7.88           H  
ATOM    208 2HB  ALA A  14      11.075   1.344 -11.326  1.00  7.88           H  
ATOM    209 3HB  ALA A  14      12.686   0.614 -11.384  1.00  7.88           H  
ATOM    210  N   ASP A  15      13.187  -1.820 -12.802  1.00  8.01           N  
ATOM    211  CA  ASP A  15      14.232  -2.510 -13.559  1.00  8.01           C  
ATOM    212  C   ASP A  15      13.647  -3.580 -14.474  1.00  8.01           C  
ATOM    213  O   ASP A  15      14.108  -3.769 -15.602  1.00  8.01           O  
ATOM    214  CB  ASP A  15      15.269  -3.138 -12.617  1.00  8.01           C  
ATOM    215  CG  ASP A  15      16.223  -2.116 -11.937  1.00  8.01           C  
ATOM    216  OD1 ASP A  15      16.269  -0.977 -12.353  1.00  8.01           O  
ATOM    217  OD2 ASP A  15      16.916  -2.510 -11.022  1.00  8.01           O  
ATOM    218  H   ASP A  15      13.229  -1.812 -11.781  1.00  8.01           H  
ATOM    219  HA  ASP A  15      14.740  -1.775 -14.181  1.00  8.01           H  
ATOM    220 1HB  ASP A  15      14.741  -3.691 -11.835  1.00  8.01           H  
ATOM    221 2HB  ASP A  15      15.864  -3.861 -13.172  1.00  8.01           H  
ATOM    222  N   ASP A  16      12.597  -4.242 -13.999  1.00  8.07           N  
ATOM    223  CA  ASP A  16      11.912  -5.283 -14.754  1.00  8.07           C  
ATOM    224  C   ASP A  16      10.723  -4.789 -15.587  1.00  8.07           C  
ATOM    225  O   ASP A  16      10.019  -5.603 -16.186  1.00  8.07           O  
ATOM    226  CB  ASP A  16      11.397  -6.365 -13.813  1.00  8.07           C  
ATOM    227  CG  ASP A  16      12.467  -7.229 -13.167  1.00  8.07           C  
ATOM    228  OD1 ASP A  16      13.527  -7.385 -13.731  1.00  8.07           O  
ATOM    229  OD2 ASP A  16      12.198  -7.752 -12.105  1.00  8.07           O  
ATOM    230  H   ASP A  16      12.290  -4.042 -13.044  1.00  8.07           H  
ATOM    231  HA  ASP A  16      12.634  -5.730 -15.435  1.00  8.07           H  
ATOM    232 1HB  ASP A  16      10.811  -5.887 -13.020  1.00  8.07           H  
ATOM    233 2HB  ASP A  16      10.741  -7.004 -14.369  1.00  8.07           H  
ATOM    234  N   LYS A  17      10.468  -3.476 -15.602  1.00  8.03           N  
ATOM    235  CA  LYS A  17       9.320  -2.891 -16.303  1.00  8.03           C  
ATOM    236  C   LYS A  17       7.977  -3.490 -15.842  1.00  8.03           C  
ATOM    237  O   LYS A  17       7.086  -3.744 -16.655  1.00  8.03           O  
ATOM    238  CB  LYS A  17       9.474  -3.056 -17.819  1.00  8.03           C  
ATOM    239  CG  LYS A  17      10.710  -2.372 -18.401  1.00  8.03           C  
ATOM    240  CD  LYS A  17      10.763  -2.519 -19.918  1.00  8.03           C  
ATOM    241  CE  LYS A  17      12.013  -1.870 -20.500  1.00  8.03           C  
ATOM    242  NZ  LYS A  17      12.093  -2.047 -21.977  1.00  8.03           N  
ATOM    243  H   LYS A  17      11.097  -2.833 -15.122  1.00  8.03           H  
ATOM    244  HA  LYS A  17       9.302  -1.825 -16.074  1.00  8.03           H  
ATOM    245 1HB  LYS A  17       9.515  -4.110 -18.083  1.00  8.03           H  
ATOM    246 2HB  LYS A  17       8.601  -2.635 -18.316  1.00  8.03           H  
ATOM    247 1HG  LYS A  17      10.697  -1.313 -18.141  1.00  8.03           H  
ATOM    248 2HG  LYS A  17      11.608  -2.819 -17.967  1.00  8.03           H  
ATOM    249 1HD  LYS A  17      10.758  -3.578 -20.181  1.00  8.03           H  
ATOM    250 2HD  LYS A  17       9.884  -2.049 -20.359  1.00  8.03           H  
ATOM    251 1HE  LYS A  17      12.000  -0.805 -20.272  1.00  8.03           H  
ATOM    252 2HE  LYS A  17      12.895  -2.319 -20.041  1.00  8.03           H  
ATOM    253 1HZ  LYS A  17      12.932  -1.605 -22.325  1.00  8.03           H  
ATOM    254 2HZ  LYS A  17      12.117  -3.033 -22.198  1.00  8.03           H  
ATOM    255 3HZ  LYS A  17      11.285  -1.625 -22.411  1.00  8.03           H  
ATOM    256  N   LYS A  18       7.837  -3.685 -14.527  1.00  7.90           N  
ATOM    257  CA  LYS A  18       6.646  -4.248 -13.890  1.00  7.90           C  
ATOM    258  C   LYS A  18       5.799  -3.266 -13.065  1.00  7.90           C  
ATOM    259  O   LYS A  18       5.036  -3.698 -12.202  1.00  7.90           O  
ATOM    260  CB  LYS A  18       7.042  -5.429 -13.008  1.00  7.90           C  
ATOM    261  CG  LYS A  18       7.591  -6.636 -13.738  1.00  7.90           C  
ATOM    262  CD  LYS A  18       7.996  -7.732 -12.747  1.00  7.90           C  
ATOM    263  CE  LYS A  18       8.494  -8.996 -13.455  1.00  7.90           C  
ATOM    264  NZ  LYS A  18       8.970 -10.027 -12.481  1.00  7.90           N  
ATOM    265  H   LYS A  18       8.621  -3.442 -13.929  1.00  7.90           H  
ATOM    266  HA  LYS A  18       6.004  -4.632 -14.682  1.00  7.90           H  
ATOM    267 1HB  LYS A  18       7.822  -5.103 -12.326  1.00  7.90           H  
ATOM    268 2HB  LYS A  18       6.188  -5.749 -12.416  1.00  7.90           H  
ATOM    269 1HG  LYS A  18       6.832  -7.026 -14.416  1.00  7.90           H  
ATOM    270 2HG  LYS A  18       8.447  -6.342 -14.324  1.00  7.90           H  
ATOM    271 1HD  LYS A  18       8.799  -7.355 -12.104  1.00  7.90           H  
ATOM    272 2HD  LYS A  18       7.145  -7.989 -12.119  1.00  7.90           H  
ATOM    273 1HE  LYS A  18       7.680  -9.416 -14.043  1.00  7.90           H  
ATOM    274 2HE  LYS A  18       9.311  -8.742 -14.120  1.00  7.90           H  
ATOM    275 1HZ  LYS A  18       9.287 -10.843 -12.982  1.00  7.90           H  
ATOM    276 2HZ  LYS A  18       9.742  -9.648 -11.931  1.00  7.90           H  
ATOM    277 3HZ  LYS A  18       8.216 -10.283 -11.864  1.00  7.90           H  
ATOM    278  N   ILE A  19       5.944  -1.961 -13.293  1.00  7.73           N  
ATOM    279  CA  ILE A  19       5.145  -0.983 -12.545  1.00  7.73           C  
ATOM    280  C   ILE A  19       3.950  -0.510 -13.380  1.00  7.73           C  
ATOM    281  O   ILE A  19       4.158   0.025 -14.464  1.00  7.73           O  
ATOM    282  CB  ILE A  19       5.953   0.282 -12.190  1.00  7.73           C  
ATOM    283  CG1 ILE A  19       7.128  -0.081 -11.357  1.00  7.73           C  
ATOM    284  CG2 ILE A  19       5.070   1.276 -11.431  1.00  7.73           C  
ATOM    285  CD1 ILE A  19       8.082   1.038 -11.130  1.00  7.73           C  
ATOM    286  H   ILE A  19       6.594  -1.655 -14.003  1.00  7.73           H  
ATOM    287  HA  ILE A  19       4.830  -1.439 -11.616  1.00  7.73           H  
ATOM    288  HB  ILE A  19       6.320   0.748 -13.102  1.00  7.73           H  
ATOM    289 1HG1 ILE A  19       6.778  -0.432 -10.386  1.00  7.73           H  
ATOM    290 2HG1 ILE A  19       7.665  -0.873 -11.854  1.00  7.73           H  
ATOM    291 1HG2 ILE A  19       5.646   2.171 -11.185  1.00  7.73           H  
ATOM    292 2HG2 ILE A  19       4.220   1.559 -12.042  1.00  7.73           H  
ATOM    293 3HG2 ILE A  19       4.719   0.815 -10.512  1.00  7.73           H  
ATOM    294 1HD1 ILE A  19       8.899   0.687 -10.516  1.00  7.73           H  
ATOM    295 2HD1 ILE A  19       8.464   1.395 -12.083  1.00  7.73           H  
ATOM    296 3HD1 ILE A  19       7.573   1.853 -10.610  1.00  7.73           H  
ATOM    297  N   PRO A  20       2.698  -0.714 -12.942  1.00  7.58           N  
ATOM    298  CA  PRO A  20       1.502  -0.253 -13.628  1.00  7.58           C  
ATOM    299  C   PRO A  20       1.571   1.245 -13.909  1.00  7.58           C  
ATOM    300  O   PRO A  20       1.927   2.038 -13.036  1.00  7.58           O  
ATOM    301  CB  PRO A  20       0.407  -0.605 -12.620  1.00  7.58           C  
ATOM    302  CG  PRO A  20       0.948  -1.809 -11.883  1.00  7.58           C  
ATOM    303  CD  PRO A  20       2.434  -1.575 -11.771  1.00  7.58           C  
ATOM    304  HA  PRO A  20       1.383  -0.820 -14.565  1.00  7.58           H  
ATOM    305 1HB  PRO A  20       0.238   0.242 -11.952  1.00  7.58           H  
ATOM    306 2HB  PRO A  20      -0.540  -0.803 -13.140  1.00  7.58           H  
ATOM    307 1HG  PRO A  20       0.463  -1.899 -10.899  1.00  7.58           H  
ATOM    308 2HG  PRO A  20       0.711  -2.730 -12.438  1.00  7.58           H  
ATOM    309 1HD  PRO A  20       2.703  -1.105 -10.841  1.00  7.58           H  
ATOM    310 2HD  PRO A  20       2.921  -2.546 -11.894  1.00  7.58           H  
ATOM    311  N   ASP A  21       1.135   1.645 -15.104  1.00  7.47           N  
ATOM    312  CA  ASP A  21       1.190   3.050 -15.521  1.00  7.47           C  
ATOM    313  C   ASP A  21       0.444   3.985 -14.582  1.00  7.47           C  
ATOM    314  O   ASP A  21       0.899   5.098 -14.311  1.00  7.47           O  
ATOM    315  CB  ASP A  21       0.581   3.216 -16.919  1.00  7.47           C  
ATOM    316  CG  ASP A  21       1.429   2.658 -18.064  1.00  7.47           C  
ATOM    317  OD1 ASP A  21       2.584   2.380 -17.866  1.00  7.47           O  
ATOM    318  OD2 ASP A  21       0.894   2.513 -19.136  1.00  7.47           O  
ATOM    319  H   ASP A  21       0.819   0.952 -15.768  1.00  7.47           H  
ATOM    320  HA  ASP A  21       2.237   3.355 -15.549  1.00  7.47           H  
ATOM    321 1HB  ASP A  21      -0.393   2.729 -16.946  1.00  7.47           H  
ATOM    322 2HB  ASP A  21       0.411   4.276 -17.108  1.00  7.47           H  
ATOM    323  N   LYS A  22      -0.666   3.499 -14.026  1.00  7.45           N  
ATOM    324  CA  LYS A  22      -1.532   4.271 -13.135  1.00  7.45           C  
ATOM    325  C   LYS A  22      -0.823   4.785 -11.882  1.00  7.45           C  
ATOM    326  O   LYS A  22      -1.316   5.699 -11.220  1.00  7.45           O  
ATOM    327  CB  LYS A  22      -2.729   3.423 -12.695  1.00  7.45           C  
ATOM    328  CG  LYS A  22      -2.358   2.262 -11.773  1.00  7.45           C  
ATOM    329  CD  LYS A  22      -3.564   1.423 -11.393  1.00  7.45           C  
ATOM    330  CE  LYS A  22      -3.174   0.305 -10.428  1.00  7.45           C  
ATOM    331  NZ  LYS A  22      -4.350  -0.538 -10.052  1.00  7.45           N  
ATOM    332  H   LYS A  22      -0.936   2.558 -14.267  1.00  7.45           H  
ATOM    333  HA  LYS A  22      -1.898   5.137 -13.686  1.00  7.45           H  
ATOM    334 1HB  LYS A  22      -3.447   4.053 -12.169  1.00  7.45           H  
ATOM    335 2HB  LYS A  22      -3.230   3.014 -13.572  1.00  7.45           H  
ATOM    336 1HG  LYS A  22      -1.621   1.638 -12.265  1.00  7.45           H  
ATOM    337 2HG  LYS A  22      -1.923   2.656 -10.859  1.00  7.45           H  
ATOM    338 1HD  LYS A  22      -4.314   2.057 -10.920  1.00  7.45           H  
ATOM    339 2HD  LYS A  22      -3.998   0.982 -12.291  1.00  7.45           H  
ATOM    340 1HE  LYS A  22      -2.421  -0.327 -10.900  1.00  7.45           H  
ATOM    341 2HE  LYS A  22      -2.747   0.745  -9.525  1.00  7.45           H  
ATOM    342 1HZ  LYS A  22      -4.059  -1.265  -9.414  1.00  7.45           H  
ATOM    343 2HZ  LYS A  22      -5.048   0.041  -9.604  1.00  7.45           H  
ATOM    344 3HZ  LYS A  22      -4.745  -0.957 -10.881  1.00  7.45           H  
ATOM    345  N   LEU A  23       0.303   4.170 -11.529  1.00  7.51           N  
ATOM    346  CA  LEU A  23       1.045   4.549 -10.348  1.00  7.51           C  
ATOM    347  C   LEU A  23       2.077   5.636 -10.606  1.00  7.51           C  
ATOM    348  O   LEU A  23       2.465   6.353  -9.680  1.00  7.51           O  
ATOM    349  CB  LEU A  23       1.796   3.329  -9.820  1.00  7.51           C  
ATOM    350  CG  LEU A  23       0.952   2.160  -9.367  1.00  7.51           C  
ATOM    351  CD1 LEU A  23       1.860   1.045  -9.069  1.00  7.51           C  
ATOM    352  CD2 LEU A  23       0.151   2.542  -8.135  1.00  7.51           C  
ATOM    353  H   LEU A  23       0.687   3.429 -12.116  1.00  7.51           H  
ATOM    354  HA  LEU A  23       0.343   4.905  -9.598  1.00  7.51           H  
ATOM    355 1HB  LEU A  23       2.453   2.971 -10.616  1.00  7.51           H  
ATOM    356 2HB  LEU A  23       2.424   3.642  -8.985  1.00  7.51           H  
ATOM    357  HG  LEU A  23       0.285   1.856 -10.165  1.00  7.51           H  
ATOM    358 1HD1 LEU A  23       1.294   0.170  -8.752  1.00  7.51           H  
ATOM    359 2HD1 LEU A  23       2.405   0.833  -9.966  1.00  7.51           H  
ATOM    360 3HD1 LEU A  23       2.543   1.341  -8.297  1.00  7.51           H  
ATOM    361 1HD2 LEU A  23      -0.443   1.690  -7.806  1.00  7.51           H  
ATOM    362 2HD2 LEU A  23       0.834   2.839  -7.333  1.00  7.51           H  
ATOM    363 3HD2 LEU A  23      -0.511   3.376  -8.377  1.00  7.51           H  
ATOM    364  N   GLY A  24       2.591   5.725 -11.836  1.00  7.67           N  
ATOM    365  CA  GLY A  24       3.734   6.604 -12.023  1.00  7.67           C  
ATOM    366  C   GLY A  24       4.825   5.917 -11.203  1.00  7.67           C  
ATOM    367  O   GLY A  24       4.626   4.777 -10.794  1.00  7.67           O  
ATOM    368  H   GLY A  24       2.185   5.211 -12.619  1.00  7.67           H  
ATOM    369 1HA  GLY A  24       4.005   6.668 -13.076  1.00  7.67           H  
ATOM    370 2HA  GLY A  24       3.508   7.598 -11.641  1.00  7.67           H  
ATOM    371  N   PRO A  25       6.001   6.504 -10.990  1.00  7.91           N  
ATOM    372  CA  PRO A  25       6.999   5.931 -10.109  1.00  7.91           C  
ATOM    373  C   PRO A  25       6.369   5.993  -8.722  1.00  7.91           C  
ATOM    374  O   PRO A  25       5.734   6.998  -8.385  1.00  7.91           O  
ATOM    375  CB  PRO A  25       8.196   6.871 -10.298  1.00  7.91           C  
ATOM    376  CG  PRO A  25       7.580   8.188 -10.795  1.00  7.91           C  
ATOM    377  CD  PRO A  25       6.355   7.773 -11.617  1.00  7.91           C  
ATOM    378  HA  PRO A  25       7.221   4.893 -10.404  1.00  7.91           H  
ATOM    379 1HB  PRO A  25       8.730   6.980  -9.342  1.00  7.91           H  
ATOM    380 2HB  PRO A  25       8.907   6.430 -11.011  1.00  7.91           H  
ATOM    381 1HG  PRO A  25       7.316   8.825  -9.936  1.00  7.91           H  
ATOM    382 2HG  PRO A  25       8.318   8.750 -11.389  1.00  7.91           H  
ATOM    383 1HD  PRO A  25       5.563   8.518 -11.488  1.00  7.91           H  
ATOM    384 2HD  PRO A  25       6.618   7.621 -12.674  1.00  7.91           H  
ATOM    385  N   TRP A  26       6.577   4.999  -7.868  1.00  8.27           N  
ATOM    386  CA  TRP A  26       5.872   5.048  -6.581  1.00  8.27           C  
ATOM    387  C   TRP A  26       6.703   5.798  -5.545  1.00  8.27           C  
ATOM    388  O   TRP A  26       7.258   5.228  -4.605  1.00  8.27           O  
ATOM    389  CB  TRP A  26       5.513   3.623  -6.159  1.00  8.27           C  
ATOM    390  CG  TRP A  26       4.413   3.483  -5.169  1.00  8.27           C  
ATOM    391  CD1 TRP A  26       3.969   4.373  -4.254  1.00  8.27           C  
ATOM    392  CD2 TRP A  26       3.548   2.331  -5.060  1.00  8.27           C  
ATOM    393  NE1 TRP A  26       2.899   3.831  -3.560  1.00  8.27           N  
ATOM    394  CE2 TRP A  26       2.630   2.602  -4.052  1.00  8.27           C  
ATOM    395  CE3 TRP A  26       3.483   1.111  -5.734  1.00  8.27           C  
ATOM    396  CZ2 TRP A  26       1.647   1.697  -3.691  1.00  8.27           C  
ATOM    397  CZ3 TRP A  26       2.492   0.202  -5.384  1.00  8.27           C  
ATOM    398  CH2 TRP A  26       1.596   0.489  -4.387  1.00  8.27           C  
ATOM    399  H   TRP A  26       7.174   4.193  -8.100  1.00  8.27           H  
ATOM    400  HA  TRP A  26       4.937   5.590  -6.722  1.00  8.27           H  
ATOM    401 1HB  TRP A  26       5.251   3.042  -7.047  1.00  8.27           H  
ATOM    402 2HB  TRP A  26       6.391   3.160  -5.719  1.00  8.27           H  
ATOM    403  HD1 TRP A  26       4.401   5.361  -4.081  1.00  8.27           H  
ATOM    404  HE1 TRP A  26       2.369   4.250  -2.784  1.00  8.27           H  
ATOM    405  HE3 TRP A  26       4.201   0.883  -6.529  1.00  8.27           H  
ATOM    406  HZ2 TRP A  26       0.929   1.913  -2.893  1.00  8.27           H  
ATOM    407  HZ3 TRP A  26       2.447  -0.746  -5.920  1.00  8.27           H  
ATOM    408  HH2 TRP A  26       0.832  -0.245  -4.130  1.00  8.27           H  
ATOM    409  N   SER A  27       6.781   7.105  -5.754  1.00  8.76           N  
ATOM    410  CA  SER A  27       7.626   7.978  -4.958  1.00  8.76           C  
ATOM    411  C   SER A  27       7.189   7.978  -3.492  1.00  8.76           C  
ATOM    412  O   SER A  27       5.991   8.052  -3.233  1.00  8.76           O  
ATOM    413  CB  SER A  27       7.540   9.392  -5.506  1.00  8.76           C  
ATOM    414  OG  SER A  27       8.288  10.294  -4.730  1.00  8.76           O  
ATOM    415  H   SER A  27       6.263   7.460  -6.560  1.00  8.76           H  
ATOM    416  HA  SER A  27       8.644   7.637  -5.080  1.00  8.76           H  
ATOM    417 1HB  SER A  27       7.900   9.404  -6.535  1.00  8.76           H  
ATOM    418 2HB  SER A  27       6.497   9.704  -5.521  1.00  8.76           H  
ATOM    419  HG  SER A  27       7.980  10.186  -3.809  1.00  8.76           H  
ATOM    420  N   PRO A  28       8.121   7.885  -2.520  1.00  9.36           N  
ATOM    421  CA  PRO A  28       7.865   7.991  -1.095  1.00  9.36           C  
ATOM    422  C   PRO A  28       7.149   9.289  -0.807  1.00  9.36           C  
ATOM    423  O   PRO A  28       7.541  10.321  -1.356  1.00  9.36           O  
ATOM    424  CB  PRO A  28       9.286   8.007  -0.515  1.00  9.36           C  
ATOM    425  CG  PRO A  28      10.109   7.228  -1.510  1.00  9.36           C  
ATOM    426  CD  PRO A  28       9.534   7.579  -2.853  1.00  9.36           C  
ATOM    427  HA  PRO A  28       7.288   7.125  -0.757  1.00  9.36           H  
ATOM    428 1HB  PRO A  28       9.628   9.047  -0.409  1.00  9.36           H  
ATOM    429 2HB  PRO A  28       9.305   7.574   0.477  1.00  9.36           H  
ATOM    430 1HG  PRO A  28      11.174   7.495  -1.418  1.00  9.36           H  
ATOM    431 2HG  PRO A  28      10.040   6.152  -1.307  1.00  9.36           H  
ATOM    432 1HD  PRO A  28      10.041   8.450  -3.298  1.00  9.36           H  
ATOM    433 2HD  PRO A  28       9.609   6.666  -3.471  1.00  9.36           H  
ATOM    434  N   ILE A  29       6.126   9.259   0.050  1.00 10.00           N  
ATOM    435  CA  ILE A  29       5.413  10.495   0.348  1.00 10.00           C  
ATOM    436  C   ILE A  29       5.572  10.902   1.816  1.00 10.00           C  
ATOM    437  O   ILE A  29       6.254  11.876   2.132  1.00 10.00           O  
ATOM    438  CB  ILE A  29       3.905  10.322   0.039  1.00 10.00           C  
ATOM    439  CG1 ILE A  29       3.692   9.877  -1.433  1.00 10.00           C  
ATOM    440  CG2 ILE A  29       3.168  11.627   0.309  1.00 10.00           C  
ATOM    441  CD1 ILE A  29       4.213  10.830  -2.477  1.00 10.00           C  
ATOM    442  H   ILE A  29       5.843   8.393   0.477  1.00 10.00           H  
ATOM    443  HA  ILE A  29       5.810  11.293  -0.273  1.00 10.00           H  
ATOM    444  HB  ILE A  29       3.489   9.543   0.668  1.00 10.00           H  
ATOM    445 1HG1 ILE A  29       4.186   8.920  -1.579  1.00 10.00           H  
ATOM    446 2HG1 ILE A  29       2.626   9.742  -1.601  1.00 10.00           H  
ATOM    447 1HG2 ILE A  29       2.108  11.495   0.101  1.00 10.00           H  
ATOM    448 2HG2 ILE A  29       3.295  11.917   1.350  1.00 10.00           H  
ATOM    449 3HG2 ILE A  29       3.570  12.410  -0.334  1.00 10.00           H  
ATOM    450 1HD1 ILE A  29       4.016  10.418  -3.468  1.00 10.00           H  
ATOM    451 2HD1 ILE A  29       3.714  11.792  -2.376  1.00 10.00           H  
ATOM    452 3HD1 ILE A  29       5.282  10.965  -2.356  1.00 10.00           H  
ATOM    453  N   ASP A  30       4.945  10.125   2.703  1.00 10.57           N  
ATOM    454  CA  ASP A  30       4.955  10.335   4.150  1.00 10.57           C  
ATOM    455  C   ASP A  30       4.338   9.129   4.835  1.00 10.57           C  
ATOM    456  O   ASP A  30       3.150   8.871   4.653  1.00 10.57           O  
ATOM    457  CB  ASP A  30       4.188  11.604   4.548  1.00 10.57           C  
ATOM    458  CG  ASP A  30       4.288  11.979   6.075  1.00 10.57           C  
ATOM    459  OD1 ASP A  30       4.664  11.154   6.909  1.00 10.57           O  
ATOM    460  OD2 ASP A  30       3.979  13.114   6.378  1.00 10.57           O  
ATOM    461  H   ASP A  30       4.416   9.344   2.354  1.00 10.57           H  
ATOM    462  HA  ASP A  30       5.988  10.432   4.483  1.00 10.57           H  
ATOM    463 1HB  ASP A  30       4.559  12.452   3.970  1.00 10.57           H  
ATOM    464 2HB  ASP A  30       3.136  11.479   4.296  1.00 10.57           H  
ATOM    465  N   ILE A  31       5.128   8.361   5.573  1.00 10.88           N  
ATOM    466  CA  ILE A  31       4.585   7.175   6.228  1.00 10.88           C  
ATOM    467  C   ILE A  31       4.654   7.295   7.747  1.00 10.88           C  
ATOM    468  O   ILE A  31       4.593   6.288   8.456  1.00 10.88           O  
ATOM    469  CB  ILE A  31       5.307   5.889   5.795  1.00 10.88           C  
ATOM    470  CG1 ILE A  31       6.799   5.949   6.162  1.00 10.88           C  
ATOM    471  CG2 ILE A  31       5.124   5.725   4.287  1.00 10.88           C  
ATOM    472  CD1 ILE A  31       7.516   4.597   6.050  1.00 10.88           C  
ATOM    473  H   ILE A  31       6.098   8.612   5.702  1.00 10.88           H  
ATOM    474  HA  ILE A  31       3.537   7.074   5.954  1.00 10.88           H  
ATOM    475  HB  ILE A  31       4.866   5.032   6.310  1.00 10.88           H  
ATOM    476 1HG1 ILE A  31       7.293   6.660   5.501  1.00 10.88           H  
ATOM    477 2HG1 ILE A  31       6.896   6.311   7.189  1.00 10.88           H  
ATOM    478 1HG2 ILE A  31       5.595   4.814   3.955  1.00 10.88           H  
ATOM    479 2HG2 ILE A  31       4.070   5.690   4.085  1.00 10.88           H  
ATOM    480 3HG2 ILE A  31       5.563   6.574   3.770  1.00 10.88           H  
ATOM    481 1HD1 ILE A  31       8.563   4.717   6.325  1.00 10.88           H  
ATOM    482 2HD1 ILE A  31       7.042   3.883   6.728  1.00 10.88           H  
ATOM    483 3HD1 ILE A  31       7.456   4.212   5.052  1.00 10.88           H  
ATOM    484  N   HIS A  32       4.829   8.515   8.251  1.00 10.75           N  
ATOM    485  CA  HIS A  32       4.933   8.702   9.693  1.00 10.75           C  
ATOM    486  C   HIS A  32       3.557   8.709  10.361  1.00 10.75           C  
ATOM    487  O   HIS A  32       2.564   9.129   9.767  1.00 10.75           O  
ATOM    488  CB  HIS A  32       5.689   9.996   9.994  1.00 10.75           C  
ATOM    489  CG  HIS A  32       7.140   9.953   9.561  1.00 10.75           C  
ATOM    490  ND1 HIS A  32       8.090   9.170  10.196  1.00 10.75           N  
ATOM    491  CD2 HIS A  32       7.789  10.586   8.554  1.00 10.75           C  
ATOM    492  CE1 HIS A  32       9.261   9.333   9.601  1.00 10.75           C  
ATOM    493  NE2 HIS A  32       9.107  10.186   8.604  1.00 10.75           N  
ATOM    494  H   HIS A  32       4.848   9.342   7.635  1.00 10.75           H  
ATOM    495  HA  HIS A  32       5.501   7.879  10.122  1.00 10.75           H  
ATOM    496 1HB  HIS A  32       5.204  10.827   9.472  1.00 10.75           H  
ATOM    497 2HB  HIS A  32       5.649  10.207  11.060  1.00 10.75           H  
ATOM    498  HD2 HIS A  32       7.344  11.286   7.841  1.00 10.75           H  
ATOM    499  HE1 HIS A  32      10.194   8.845   9.884  1.00 10.75           H  
ATOM    500  HE2 HIS A  32       9.834  10.497   7.975  1.00 10.75           H  
ATOM    501  N   ALA A  33       3.493   8.253  11.612  1.00 10.35           N  
ATOM    502  CA  ALA A  33       2.231   8.270  12.346  1.00 10.35           C  
ATOM    503  C   ALA A  33       2.445   8.435  13.846  1.00 10.35           C  
ATOM    504  O   ALA A  33       1.939   7.651  14.651  1.00 10.35           O  
ATOM    505  CB  ALA A  33       1.453   6.993  12.072  1.00 10.35           C  
ATOM    506  H   ALA A  33       4.328   7.896  12.056  1.00 10.35           H  
ATOM    507  HA  ALA A  33       1.655   9.124  11.997  1.00 10.35           H  
ATOM    508 1HB  ALA A  33       0.501   7.025  12.595  1.00 10.35           H  
ATOM    509 2HB  ALA A  33       1.275   6.902  10.999  1.00 10.35           H  
ATOM    510 3HB  ALA A  33       2.028   6.137  12.418  1.00 10.35           H  
ATOM    511  N   ALA A  34       3.173   9.470  14.241  1.00  9.92           N  
ATOM    512  CA  ALA A  34       3.473   9.679  15.659  1.00  9.92           C  
ATOM    513  C   ALA A  34       2.309  10.328  16.406  1.00  9.92           C  
ATOM    514  O   ALA A  34       2.384  11.492  16.802  1.00  9.92           O  
ATOM    515  CB  ALA A  34       4.714  10.542  15.809  1.00  9.92           C  
ATOM    516  H   ALA A  34       3.540  10.110  13.552  1.00  9.92           H  
ATOM    517  HA  ALA A  34       3.660   8.705  16.112  1.00  9.92           H  
ATOM    518 1HB  ALA A  34       4.944  10.663  16.867  1.00  9.92           H  
ATOM    519 2HB  ALA A  34       5.554  10.063  15.307  1.00  9.92           H  
ATOM    520 3HB  ALA A  34       4.533  11.518  15.363  1.00  9.92           H  
ATOM    521  N   TYR A  35       1.239   9.569  16.593  1.00  9.49           N  
ATOM    522  CA  TYR A  35       0.047  10.089  17.257  1.00  9.49           C  
ATOM    523  C   TYR A  35      -0.017   9.662  18.716  1.00  9.49           C  
ATOM    524  O   TYR A  35       0.375   8.548  19.070  1.00  9.49           O  
ATOM    525  CB  TYR A  35      -1.224   9.635  16.539  1.00  9.49           C  
ATOM    526  CG  TYR A  35      -1.390  10.220  15.160  1.00  9.49           C  
ATOM    527  CD1 TYR A  35      -0.898   9.543  14.068  1.00  9.49           C  
ATOM    528  CD2 TYR A  35      -2.021  11.441  14.992  1.00  9.49           C  
ATOM    529  CE1 TYR A  35      -1.036  10.072  12.803  1.00  9.49           C  
ATOM    530  CE2 TYR A  35      -2.159  11.977  13.725  1.00  9.49           C  
ATOM    531  CZ  TYR A  35      -1.666  11.292  12.633  1.00  9.49           C  
ATOM    532  OH  TYR A  35      -1.800  11.819  11.368  1.00  9.49           O  
ATOM    533  H   TYR A  35       1.270   8.622  16.216  1.00  9.49           H  
ATOM    534  HA  TYR A  35       0.086  11.178  17.236  1.00  9.49           H  
ATOM    535 1HB  TYR A  35      -1.216   8.548  16.447  1.00  9.49           H  
ATOM    536 2HB  TYR A  35      -2.094   9.908  17.135  1.00  9.49           H  
ATOM    537  HD1 TYR A  35      -0.406   8.586  14.210  1.00  9.49           H  
ATOM    538  HD2 TYR A  35      -2.406  11.980  15.859  1.00  9.49           H  
ATOM    539  HE1 TYR A  35      -0.651   9.532  11.940  1.00  9.49           H  
ATOM    540  HE2 TYR A  35      -2.654  12.939  13.590  1.00  9.49           H  
ATOM    541  HH  TYR A  35      -1.376  11.235  10.732  1.00  9.49           H  
ATOM    542  N   VAL A  36      -0.533  10.550  19.560  1.00  9.01           N  
ATOM    543  CA  VAL A  36      -0.718  10.261  20.978  1.00  9.01           C  
ATOM    544  C   VAL A  36      -2.178  10.508  21.355  1.00  9.01           C  
ATOM    545  O   VAL A  36      -2.721  11.575  21.064  1.00  9.01           O  
ATOM    546  CB  VAL A  36       0.209  11.149  21.831  1.00  9.01           C  
ATOM    547  CG1 VAL A  36       0.004  10.842  23.302  1.00  9.01           C  
ATOM    548  CG2 VAL A  36       1.659  10.927  21.429  1.00  9.01           C  
ATOM    549  H   VAL A  36      -0.815  11.451  19.204  1.00  9.01           H  
ATOM    550  HA  VAL A  36      -0.478   9.213  21.165  1.00  9.01           H  
ATOM    551  HB  VAL A  36      -0.058  12.191  21.674  1.00  9.01           H  
ATOM    552 1HG1 VAL A  36       0.642  11.483  23.909  1.00  9.01           H  
ATOM    553 2HG1 VAL A  36      -1.028  11.013  23.561  1.00  9.01           H  
ATOM    554 3HG1 VAL A  36       0.255   9.799  23.489  1.00  9.01           H  
ATOM    555 1HG2 VAL A  36       2.304  11.564  22.032  1.00  9.01           H  
ATOM    556 2HG2 VAL A  36       1.923   9.881  21.591  1.00  9.01           H  
ATOM    557 3HG2 VAL A  36       1.796  11.174  20.377  1.00  9.01           H  
ATOM    558  N   SER A  37      -2.822   9.525  21.984  1.00  8.48           N  
ATOM    559  CA  SER A  37      -4.227   9.686  22.353  1.00  8.48           C  
ATOM    560  C   SER A  37      -4.394  10.706  23.458  1.00  8.48           C  
ATOM    561  O   SER A  37      -3.500  10.884  24.292  1.00  8.48           O  
ATOM    562  CB  SER A  37      -4.806   8.393  22.889  1.00  8.48           C  
ATOM    563  OG  SER A  37      -4.233   8.104  24.137  1.00  8.48           O  
ATOM    564  H   SER A  37      -2.334   8.666  22.190  1.00  8.48           H  
ATOM    565  HA  SER A  37      -4.786  10.018  21.476  1.00  8.48           H  
ATOM    566 1HB  SER A  37      -5.885   8.495  22.995  1.00  8.48           H  
ATOM    567 2HB  SER A  37      -4.617   7.578  22.192  1.00  8.48           H  
ATOM    568  HG  SER A  37      -4.823   7.490  24.595  1.00  8.48           H  
ATOM    569  N   ALA A  38      -5.606  11.241  23.583  1.00  7.87           N  
ATOM    570  CA  ALA A  38      -5.914  12.162  24.667  1.00  7.87           C  
ATOM    571  C   ALA A  38      -5.667  11.514  26.021  1.00  7.87           C  
ATOM    572  O   ALA A  38      -5.217  12.174  26.954  1.00  7.87           O  
ATOM    573  CB  ALA A  38      -7.356  12.623  24.577  1.00  7.87           C  
ATOM    574  H   ALA A  38      -6.309  11.044  22.883  1.00  7.87           H  
ATOM    575  HA  ALA A  38      -5.262  13.023  24.579  1.00  7.87           H  
ATOM    576 1HB  ALA A  38      -7.560  13.328  25.386  1.00  7.87           H  
ATOM    577 2HB  ALA A  38      -7.524  13.111  23.618  1.00  7.87           H  
ATOM    578 3HB  ALA A  38      -8.020  11.766  24.671  1.00  7.87           H  
ATOM    579  N   SER A  39      -5.916  10.203  26.111  1.00  7.19           N  
ATOM    580  CA  SER A  39      -5.763   9.476  27.363  1.00  7.19           C  
ATOM    581  C   SER A  39      -4.316   9.450  27.866  1.00  7.19           C  
ATOM    582  O   SER A  39      -4.087   9.204  29.051  1.00  7.19           O  
ATOM    583  CB  SER A  39      -6.301   8.058  27.216  1.00  7.19           C  
ATOM    584  OG  SER A  39      -5.498   7.237  26.380  1.00  7.19           O  
ATOM    585  H   SER A  39      -6.244   9.715  25.293  1.00  7.19           H  
ATOM    586  HA  SER A  39      -6.364   9.986  28.120  1.00  7.19           H  
ATOM    587 1HB  SER A  39      -6.389   7.599  28.200  1.00  7.19           H  
ATOM    588 2HB  SER A  39      -7.305   8.115  26.799  1.00  7.19           H  
ATOM    589  HG  SER A  39      -5.118   7.806  25.710  1.00  7.19           H  
ATOM    590  N   HIS A  40      -3.350   9.700  26.974  1.00  6.45           N  
ATOM    591  CA  HIS A  40      -1.950   9.785  27.352  1.00  6.45           C  
ATOM    592  C   HIS A  40      -1.563  11.242  27.541  1.00  6.45           C  
ATOM    593  O   HIS A  40      -0.843  11.578  28.484  1.00  6.45           O  
ATOM    594  CB  HIS A  40      -1.033   9.141  26.311  1.00  6.45           C  
ATOM    595  CG  HIS A  40      -1.090   7.658  26.236  1.00  6.45           C  
ATOM    596  ND1 HIS A  40      -0.606   6.845  27.245  1.00  6.45           N  
ATOM    597  CD2 HIS A  40      -1.533   6.827  25.268  1.00  6.45           C  
ATOM    598  CE1 HIS A  40      -0.775   5.581  26.907  1.00  6.45           C  
ATOM    599  NE2 HIS A  40      -1.332   5.541  25.712  1.00  6.45           N  
ATOM    600  H   HIS A  40      -3.592   9.895  26.005  1.00  6.45           H  
ATOM    601  HA  HIS A  40      -1.788   9.276  28.297  1.00  6.45           H  
ATOM    602 1HB  HIS A  40      -1.340   9.506  25.343  1.00  6.45           H  
ATOM    603 2HB  HIS A  40      -0.013   9.448  26.467  1.00  6.45           H  
ATOM    604  HD2 HIS A  40      -1.964   7.117  24.315  1.00  6.45           H  
ATOM    605  HE1 HIS A  40      -0.494   4.717  27.508  1.00  6.45           H  
ATOM    606  HE2 HIS A  40      -1.569   4.703  25.200  1.00  6.45           H  
ATOM    607  N   LEU A  41      -2.116  12.130  26.715  1.00  5.70           N  
ATOM    608  CA  LEU A  41      -1.768  13.545  26.792  1.00  5.70           C  
ATOM    609  C   LEU A  41      -2.159  14.095  28.162  1.00  5.70           C  
ATOM    610  O   LEU A  41      -1.434  14.895  28.755  1.00  5.70           O  
ATOM    611  CB  LEU A  41      -2.473  14.314  25.673  1.00  5.70           C  
ATOM    612  CG  LEU A  41      -1.982  13.953  24.260  1.00  5.70           C  
ATOM    613  CD1 LEU A  41      -2.837  14.622  23.212  1.00  5.70           C  
ATOM    614  CD2 LEU A  41      -0.529  14.351  24.124  1.00  5.70           C  
ATOM    615  H   LEU A  41      -2.739  11.806  25.973  1.00  5.70           H  
ATOM    616  HA  LEU A  41      -0.691  13.647  26.666  1.00  5.70           H  
ATOM    617 1HB  LEU A  41      -3.536  14.107  25.731  1.00  5.70           H  
ATOM    618 2HB  LEU A  41      -2.320  15.380  25.825  1.00  5.70           H  
ATOM    619  HG  LEU A  41      -2.078  12.895  24.118  1.00  5.70           H  
ATOM    620 1HD1 LEU A  41      -2.478  14.330  22.222  1.00  5.70           H  
ATOM    621 2HD1 LEU A  41      -3.865  14.310  23.321  1.00  5.70           H  
ATOM    622 3HD1 LEU A  41      -2.772  15.702  23.321  1.00  5.70           H  
ATOM    623 1HD2 LEU A  41      -0.172  14.083  23.134  1.00  5.70           H  
ATOM    624 2HD2 LEU A  41      -0.431  15.427  24.265  1.00  5.70           H  
ATOM    625 3HD2 LEU A  41       0.061  13.830  24.877  1.00  5.70           H  
ATOM    626  N   GLU A  42      -3.270  13.595  28.702  1.00  5.00           N  
ATOM    627  CA  GLU A  42      -3.752  13.980  30.024  1.00  5.00           C  
ATOM    628  C   GLU A  42      -2.790  13.576  31.155  1.00  5.00           C  
ATOM    629  O   GLU A  42      -2.893  14.108  32.258  1.00  5.00           O  
ATOM    630  CB  GLU A  42      -5.150  13.392  30.288  1.00  5.00           C  
ATOM    631  CG  GLU A  42      -6.284  14.040  29.461  1.00  5.00           C  
ATOM    632  CD  GLU A  42      -7.651  13.416  29.692  1.00  5.00           C  
ATOM    633  OE1 GLU A  42      -7.744  12.469  30.438  1.00  5.00           O  
ATOM    634  OE2 GLU A  42      -8.603  13.898  29.117  1.00  5.00           O  
ATOM    635  H   GLU A  42      -3.835  12.951  28.144  1.00  5.00           H  
ATOM    636  HA  GLU A  42      -3.842  15.065  30.041  1.00  5.00           H  
ATOM    637 1HB  GLU A  42      -5.137  12.323  30.051  1.00  5.00           H  
ATOM    638 2HB  GLU A  42      -5.396  13.492  31.343  1.00  5.00           H  
ATOM    639 1HG  GLU A  42      -6.339  15.094  29.730  1.00  5.00           H  
ATOM    640 2HG  GLU A  42      -6.035  13.987  28.409  1.00  5.00           H  
ATOM    641  N   GLN A  43      -1.901  12.602  30.906  1.00  4.45           N  
ATOM    642  CA  GLN A  43      -0.940  12.117  31.898  1.00  4.45           C  
ATOM    643  C   GLN A  43       0.436  12.802  31.700  1.00  4.45           C  
ATOM    644  O   GLN A  43       1.187  13.041  32.660  1.00  4.45           O  
ATOM    645  CB  GLN A  43      -0.778  10.603  31.756  1.00  4.45           C  
ATOM    646  CG  GLN A  43      -2.035   9.756  31.995  1.00  4.45           C  
ATOM    647  CD  GLN A  43      -1.782   8.234  31.733  1.00  4.45           C  
ATOM    648  OE1 GLN A  43      -1.110   7.512  32.492  1.00  4.45           O  
ATOM    649  NE2 GLN A  43      -2.341   7.748  30.639  1.00  4.45           N  
ATOM    650  H   GLN A  43      -1.850  12.204  29.976  1.00  4.45           H  
ATOM    651  HA  GLN A  43      -1.307  12.352  32.897  1.00  4.45           H  
ATOM    652 1HB  GLN A  43      -0.361  10.362  30.776  1.00  4.45           H  
ATOM    653 2HB  GLN A  43      -0.078  10.292  32.513  1.00  4.45           H  
ATOM    654 1HG  GLN A  43      -2.351   9.882  33.032  1.00  4.45           H  
ATOM    655 2HG  GLN A  43      -2.821  10.094  31.314  1.00  4.45           H  
ATOM    656 1HE2 GLN A  43      -2.233   6.787  30.395  1.00  4.45           H  
ATOM    657 2HE2 GLN A  43      -2.897   8.353  30.036  1.00  4.45           H  
ATOM    658  N   TYR A  44       0.760  13.117  30.434  1.00  4.08           N  
ATOM    659  CA  TYR A  44       2.042  13.741  30.073  1.00  4.08           C  
ATOM    660  C   TYR A  44       2.024  15.267  30.160  1.00  4.08           C  
ATOM    661  O   TYR A  44       3.059  15.895  30.379  1.00  4.08           O  
ATOM    662  CB  TYR A  44       2.486  13.316  28.671  1.00  4.08           C  
ATOM    663  CG  TYR A  44       2.972  11.893  28.591  1.00  4.08           C  
ATOM    664  CD1 TYR A  44       2.225  10.920  27.961  1.00  4.08           C  
ATOM    665  CD2 TYR A  44       4.188  11.570  29.155  1.00  4.08           C  
ATOM    666  CE1 TYR A  44       2.685   9.618  27.908  1.00  4.08           C  
ATOM    667  CE2 TYR A  44       4.655  10.282  29.102  1.00  4.08           C  
ATOM    668  CZ  TYR A  44       3.910   9.303  28.485  1.00  4.08           C  
ATOM    669  OH  TYR A  44       4.383   8.011  28.439  1.00  4.08           O  
ATOM    670  H   TYR A  44       0.105  12.871  29.692  1.00  4.08           H  
ATOM    671  HA  TYR A  44       2.793  13.392  30.780  1.00  4.08           H  
ATOM    672 1HB  TYR A  44       1.643  13.427  27.982  1.00  4.08           H  
ATOM    673 2HB  TYR A  44       3.282  13.972  28.325  1.00  4.08           H  
ATOM    674  HD1 TYR A  44       1.281  11.178  27.512  1.00  4.08           H  
ATOM    675  HD2 TYR A  44       4.779  12.343  29.649  1.00  4.08           H  
ATOM    676  HE1 TYR A  44       2.095   8.847  27.414  1.00  4.08           H  
ATOM    677  HE2 TYR A  44       5.614  10.041  29.552  1.00  4.08           H  
ATOM    678  HH  TYR A  44       3.746   7.459  27.968  1.00  4.08           H  
ATOM    679  N   GLY A  45       0.841  15.863  30.038  1.00  3.84           N  
ATOM    680  CA  GLY A  45       0.661  17.312  30.080  1.00  3.84           C  
ATOM    681  C   GLY A  45       0.489  17.824  31.511  1.00  3.84           C  
ATOM    682  O   GLY A  45       0.144  18.986  31.732  1.00  3.84           O  
ATOM    683  H   GLY A  45       0.019  15.301  29.838  1.00  3.84           H  
ATOM    684 1HA  GLY A  45       1.518  17.799  29.616  1.00  3.84           H  
ATOM    685 2HA  GLY A  45      -0.216  17.577  29.490  1.00  3.84           H  
ATOM    686  N   THR A  46       0.705  16.935  32.470  1.00  3.65           N  
ATOM    687  CA  THR A  46       0.552  17.207  33.885  1.00  3.65           C  
ATOM    688  C   THR A  46       1.697  16.607  34.702  1.00  3.65           C  
ATOM    689  O   THR A  46       2.711  16.169  34.167  1.00  3.65           O  
ATOM    690  CB  THR A  46      -0.819  16.696  34.376  1.00  3.65           C  
ATOM    691  OG1 THR A  46      -1.057  17.152  35.722  1.00  3.65           O  
ATOM    692  CG2 THR A  46      -0.881  15.198  34.293  1.00  3.65           C  
ATOM    693  H   THR A  46       0.994  16.009  32.191  1.00  3.65           H  
ATOM    694  HA  THR A  46       0.577  18.287  34.032  1.00  3.65           H  
ATOM    695  HB  THR A  46      -1.596  17.109  33.733  1.00  3.65           H  
ATOM    696  HG1 THR A  46      -1.981  16.985  35.946  1.00  3.65           H  
ATOM    697 1HG2 THR A  46      -1.861  14.849  34.616  1.00  3.65           H  
ATOM    698 2HG2 THR A  46      -0.715  14.910  33.263  1.00  3.65           H  
ATOM    699 3HG2 THR A  46      -0.132  14.747  34.902  1.00  3.65           H  
ATOM    700  N   ASN A  47       1.540  16.621  36.014  1.00  3.55           N  
ATOM    701  CA  ASN A  47       2.582  16.160  36.920  1.00  3.55           C  
ATOM    702  C   ASN A  47       2.869  14.653  36.880  1.00  3.55           C  
ATOM    703  O   ASN A  47       3.996  14.235  37.141  1.00  3.55           O  
ATOM    704  CB  ASN A  47       2.244  16.573  38.339  1.00  3.55           C  
ATOM    705  CG  ASN A  47       2.430  18.054  38.577  1.00  3.55           C  
ATOM    706  OD1 ASN A  47       3.194  18.727  37.874  1.00  3.55           O  
ATOM    707  ND2 ASN A  47       1.742  18.574  39.562  1.00  3.55           N  
ATOM    708  H   ASN A  47       0.656  16.970  36.360  1.00  3.55           H  
ATOM    709  HA  ASN A  47       3.505  16.664  36.637  1.00  3.55           H  
ATOM    710 1HB  ASN A  47       1.208  16.308  38.553  1.00  3.55           H  
ATOM    711 2HB  ASN A  47       2.874  16.021  39.036  1.00  3.55           H  
ATOM    712 1HD2 ASN A  47       1.823  19.550  39.769  1.00  3.55           H  
ATOM    713 2HD2 ASN A  47       1.134  17.997  40.106  1.00  3.55           H  
ATOM    714  N   GLU A  48       1.873  13.838  36.538  1.00  3.59           N  
ATOM    715  CA  GLU A  48       2.026  12.384  36.625  1.00  3.59           C  
ATOM    716  C   GLU A  48       3.252  11.830  35.890  1.00  3.59           C  
ATOM    717  O   GLU A  48       4.019  11.075  36.484  1.00  3.59           O  
ATOM    718  CB  GLU A  48       0.755  11.687  36.142  1.00  3.59           C  
ATOM    719  CG  GLU A  48       0.793  10.183  36.315  1.00  3.59           C  
ATOM    720  CD  GLU A  48      -0.498   9.497  35.963  1.00  3.59           C  
ATOM    721  OE1 GLU A  48      -1.414  10.145  35.518  1.00  3.59           O  
ATOM    722  OE2 GLU A  48      -0.574   8.313  36.194  1.00  3.59           O  
ATOM    723  H   GLU A  48       0.988  14.235  36.273  1.00  3.59           H  
ATOM    724  HA  GLU A  48       2.144  12.135  37.677  1.00  3.59           H  
ATOM    725 1HB  GLU A  48      -0.105  12.077  36.684  1.00  3.59           H  
ATOM    726 2HB  GLU A  48       0.602  11.900  35.080  1.00  3.59           H  
ATOM    727 1HG  GLU A  48       1.583   9.784  35.679  1.00  3.59           H  
ATOM    728 2HG  GLU A  48       1.049   9.956  37.347  1.00  3.59           H  
ATOM    729  N   TYR A  49       3.497  12.228  34.643  1.00  3.85           N  
ATOM    730  CA  TYR A  49       4.723  11.753  34.002  1.00  3.85           C  
ATOM    731  C   TYR A  49       5.750  12.857  33.820  1.00  3.85           C  
ATOM    732  O   TYR A  49       6.534  12.826  32.869  1.00  3.85           O  
ATOM    733  CB  TYR A  49       4.498  11.052  32.675  1.00  3.85           C  
ATOM    734  CG  TYR A  49       3.686   9.815  32.762  1.00  3.85           C  
ATOM    735  CD1 TYR A  49       2.637   9.639  31.915  1.00  3.85           C  
ATOM    736  CD2 TYR A  49       3.961   8.867  33.738  1.00  3.85           C  
ATOM    737  CE1 TYR A  49       1.883   8.515  31.995  1.00  3.85           C  
ATOM    738  CE2 TYR A  49       3.174   7.745  33.833  1.00  3.85           C  
ATOM    739  CZ  TYR A  49       2.141   7.571  32.957  1.00  3.85           C  
ATOM    740  OH  TYR A  49       1.342   6.466  33.034  1.00  3.85           O  
ATOM    741  H   TYR A  49       2.832  12.811  34.131  1.00  3.85           H  
ATOM    742  HA  TYR A  49       5.186  11.017  34.657  1.00  3.85           H  
ATOM    743 1HB  TYR A  49       3.987  11.736  32.009  1.00  3.85           H  
ATOM    744 2HB  TYR A  49       5.457  10.803  32.224  1.00  3.85           H  
ATOM    745  HD1 TYR A  49       2.410  10.389  31.160  1.00  3.85           H  
ATOM    746  HD2 TYR A  49       4.788   9.019  34.435  1.00  3.85           H  
ATOM    747  HE1 TYR A  49       1.059   8.373  31.303  1.00  3.85           H  
ATOM    748  HE2 TYR A  49       3.366   7.005  34.603  1.00  3.85           H  
ATOM    749  HH  TYR A  49       0.437   6.720  32.743  1.00  3.85           H  
ATOM    750  N   SER A  50       5.754  13.842  34.713  1.00  4.39           N  
ATOM    751  CA  SER A  50       6.749  14.899  34.619  1.00  4.39           C  
ATOM    752  C   SER A  50       8.137  14.282  34.694  1.00  4.39           C  
ATOM    753  O   SER A  50       8.350  13.310  35.427  1.00  4.39           O  
ATOM    754  CB  SER A  50       6.566  15.921  35.718  1.00  4.39           C  
ATOM    755  OG  SER A  50       7.594  16.878  35.690  1.00  4.39           O  
ATOM    756  H   SER A  50       5.084  13.850  35.485  1.00  4.39           H  
ATOM    757  HA  SER A  50       6.639  15.396  33.654  1.00  4.39           H  
ATOM    758 1HB  SER A  50       5.607  16.413  35.584  1.00  4.39           H  
ATOM    759 2HB  SER A  50       6.545  15.421  36.687  1.00  4.39           H  
ATOM    760  HG  SER A  50       8.393  16.409  35.960  1.00  4.39           H  
ATOM    761  N   ILE A  51       9.068  14.825  33.922  1.00  5.23           N  
ATOM    762  CA  ILE A  51      10.411  14.275  33.915  1.00  5.23           C  
ATOM    763  C   ILE A  51      11.402  15.156  34.673  1.00  5.23           C  
ATOM    764  O   ILE A  51      11.715  14.876  35.826  1.00  5.23           O  
ATOM    765  CB  ILE A  51      10.828  14.086  32.437  1.00  5.23           C  
ATOM    766  CG1 ILE A  51       9.826  13.131  31.762  1.00  5.23           C  
ATOM    767  CG2 ILE A  51      12.210  13.571  32.293  1.00  5.23           C  
ATOM    768  CD1 ILE A  51       9.750  11.749  32.419  1.00  5.23           C  
ATOM    769  H   ILE A  51       8.836  15.618  33.341  1.00  5.23           H  
ATOM    770  HA  ILE A  51      10.392  13.298  34.394  1.00  5.23           H  
ATOM    771  HB  ILE A  51      10.755  15.041  31.927  1.00  5.23           H  
ATOM    772 1HG1 ILE A  51       8.834  13.580  31.794  1.00  5.23           H  
ATOM    773 2HG1 ILE A  51      10.111  12.999  30.720  1.00  5.23           H  
ATOM    774 1HG2 ILE A  51      12.448  13.456  31.239  1.00  5.23           H  
ATOM    775 2HG2 ILE A  51      12.929  14.241  32.747  1.00  5.23           H  
ATOM    776 3HG2 ILE A  51      12.249  12.646  32.765  1.00  5.23           H  
ATOM    777 1HD1 ILE A  51       9.020  11.137  31.891  1.00  5.23           H  
ATOM    778 2HD1 ILE A  51      10.721  11.272  32.376  1.00  5.23           H  
ATOM    779 3HD1 ILE A  51       9.444  11.852  33.456  1.00  5.23           H  
ATOM    780  N   GLY A  52      11.817  16.270  34.085  1.00  6.31           N  
ATOM    781  CA  GLY A  52      12.702  17.170  34.804  1.00  6.31           C  
ATOM    782  C   GLY A  52      14.021  16.449  35.095  1.00  6.31           C  
ATOM    783  O   GLY A  52      14.228  15.328  34.628  1.00  6.31           O  
ATOM    784  H   GLY A  52      11.536  16.483  33.141  1.00  6.31           H  
ATOM    785 1HA  GLY A  52      12.874  18.061  34.202  1.00  6.31           H  
ATOM    786 2HA  GLY A  52      12.226  17.478  35.734  1.00  6.31           H  
ATOM    787  N   PRO A  53      14.982  17.128  35.722  1.00  7.37           N  
ATOM    788  CA  PRO A  53      16.200  16.576  36.282  1.00  7.37           C  
ATOM    789  C   PRO A  53      15.962  15.951  37.661  1.00  7.37           C  
ATOM    790  O   PRO A  53      15.071  16.380  38.397  1.00  7.37           O  
ATOM    791  CB  PRO A  53      17.089  17.814  36.381  1.00  7.37           C  
ATOM    792  CG  PRO A  53      16.117  18.947  36.648  1.00  7.37           C  
ATOM    793  CD  PRO A  53      14.870  18.592  35.846  1.00  7.37           C  
ATOM    794  HA  PRO A  53      16.618  15.836  35.585  1.00  7.37           H  
ATOM    795 1HB  PRO A  53      17.821  17.682  37.191  1.00  7.37           H  
ATOM    796 2HB  PRO A  53      17.659  17.944  35.449  1.00  7.37           H  
ATOM    797 1HG  PRO A  53      15.917  19.019  37.728  1.00  7.37           H  
ATOM    798 2HG  PRO A  53      16.560  19.907  36.343  1.00  7.37           H  
ATOM    799 1HD  PRO A  53      13.976  18.874  36.417  1.00  7.37           H  
ATOM    800 2HD  PRO A  53      14.908  19.072  34.857  1.00  7.37           H  
ATOM    801  N   GLY A  54      16.844  15.045  38.070  1.00  8.04           N  
ATOM    802  CA  GLY A  54      16.874  14.642  39.473  1.00  8.04           C  
ATOM    803  C   GLY A  54      15.770  13.671  39.928  1.00  8.04           C  
ATOM    804  O   GLY A  54      15.067  13.072  39.111  1.00  8.04           O  
ATOM    805  H   GLY A  54      17.528  14.675  37.423  1.00  8.04           H  
ATOM    806 1HA  GLY A  54      17.848  14.191  39.666  1.00  8.04           H  
ATOM    807 2HA  GLY A  54      16.828  15.555  40.064  1.00  8.04           H  
ATOM    808  N   PRO A  55      15.611  13.520  41.259  1.00  8.01           N  
ATOM    809  CA  PRO A  55      14.707  12.632  41.987  1.00  8.01           C  
ATOM    810  C   PRO A  55      13.228  12.810  41.652  1.00  8.01           C  
ATOM    811  O   PRO A  55      12.422  11.931  41.944  1.00  8.01           O  
ATOM    812  CB  PRO A  55      14.960  13.018  43.449  1.00  8.01           C  
ATOM    813  CG  PRO A  55      16.343  13.590  43.469  1.00  8.01           C  
ATOM    814  CD  PRO A  55      16.471  14.325  42.170  1.00  8.01           C  
ATOM    815  HA  PRO A  55      15.014  11.590  41.804  1.00  8.01           H  
ATOM    816 1HB  PRO A  55      14.199  13.741  43.780  1.00  8.01           H  
ATOM    817 2HB  PRO A  55      14.862  12.134  44.092  1.00  8.01           H  
ATOM    818 1HG  PRO A  55      16.468  14.245  44.344  1.00  8.01           H  
ATOM    819 2HG  PRO A  55      17.082  12.780  43.571  1.00  8.01           H  
ATOM    820 1HD  PRO A  55      16.080  15.351  42.275  1.00  8.01           H  
ATOM    821 2HD  PRO A  55      17.526  14.302  41.882  1.00  8.01           H  
ATOM    822  N   GLY A  56      12.860  13.946  41.056  1.00  7.32           N  
ATOM    823  CA  GLY A  56      11.468  14.218  40.704  1.00  7.32           C  
ATOM    824  C   GLY A  56      11.019  13.477  39.436  1.00  7.32           C  
ATOM    825  O   GLY A  56       9.853  13.550  39.046  1.00  7.32           O  
ATOM    826  H   GLY A  56      13.552  14.643  40.822  1.00  7.32           H  
ATOM    827 1HA  GLY A  56      10.824  13.936  41.537  1.00  7.32           H  
ATOM    828 2HA  GLY A  56      11.343  15.290  40.556  1.00  7.32           H  
ATOM    829  N   TYR A  57      11.938  12.736  38.819  1.00  6.30           N  
ATOM    830  CA  TYR A  57      11.662  11.989  37.601  1.00  6.30           C  
ATOM    831  C   TYR A  57      10.428  11.086  37.775  1.00  6.30           C  
ATOM    832  O   TYR A  57      10.362  10.252  38.694  1.00  6.30           O  
ATOM    833  CB  TYR A  57      12.924  11.184  37.260  1.00  6.30           C  
ATOM    834  CG  TYR A  57      12.915  10.375  35.995  1.00  6.30           C  
ATOM    835  CD1 TYR A  57      13.087  10.992  34.787  1.00  6.30           C  
ATOM    836  CD2 TYR A  57      12.783   9.015  36.051  1.00  6.30           C  
ATOM    837  CE1 TYR A  57      13.115  10.232  33.623  1.00  6.30           C  
ATOM    838  CE2 TYR A  57      12.803   8.264  34.886  1.00  6.30           C  
ATOM    839  CZ  TYR A  57      12.966   8.872  33.686  1.00  6.30           C  
ATOM    840  OH  TYR A  57      12.993   8.127  32.531  1.00  6.30           O  
ATOM    841  H   TYR A  57      12.895  12.731  39.173  1.00  6.30           H  
ATOM    842  HA  TYR A  57      11.452  12.688  36.797  1.00  6.30           H  
ATOM    843 1HB  TYR A  57      13.764  11.880  37.196  1.00  6.30           H  
ATOM    844 2HB  TYR A  57      13.143  10.511  38.087  1.00  6.30           H  
ATOM    845  HD1 TYR A  57      13.209  12.078  34.752  1.00  6.30           H  
ATOM    846  HD2 TYR A  57      12.667   8.536  37.015  1.00  6.30           H  
ATOM    847  HE1 TYR A  57      13.258  10.706  32.656  1.00  6.30           H  
ATOM    848  HE2 TYR A  57      12.700   7.185  34.919  1.00  6.30           H  
ATOM    849  HH  TYR A  57      13.036   8.716  31.772  1.00  6.30           H  
ATOM    850  N   GLY A  58       9.510  11.169  36.798  1.00  5.31           N  
ATOM    851  CA  GLY A  58       8.206  10.484  36.749  1.00  5.31           C  
ATOM    852  C   GLY A  58       8.188   8.971  36.978  1.00  5.31           C  
ATOM    853  O   GLY A  58       7.114   8.385  37.151  1.00  5.31           O  
ATOM    854  H   GLY A  58       9.651  11.874  36.077  1.00  5.31           H  
ATOM    855 1HA  GLY A  58       7.548  10.960  37.479  1.00  5.31           H  
ATOM    856 2HA  GLY A  58       7.755  10.697  35.779  1.00  5.31           H  
ATOM    857  N   ARG A  59       9.352   8.326  37.016  1.00  4.55           N  
ATOM    858  CA  ARG A  59       9.426   6.891  37.290  1.00  4.55           C  
ATOM    859  C   ARG A  59       8.654   6.558  38.558  1.00  4.55           C  
ATOM    860  O   ARG A  59       8.036   5.495  38.659  1.00  4.55           O  
ATOM    861  CB  ARG A  59      10.850   6.417  37.478  1.00  4.55           C  
ATOM    862  CG  ARG A  59      11.009   4.928  37.663  1.00  4.55           C  
ATOM    863  CD  ARG A  59      12.437   4.536  37.872  1.00  4.55           C  
ATOM    864  NE  ARG A  59      13.294   4.853  36.727  1.00  4.55           N  
ATOM    865  CZ  ARG A  59      13.423   4.084  35.625  1.00  4.55           C  
ATOM    866  NH1 ARG A  59      12.734   2.968  35.515  1.00  4.55           N  
ATOM    867  NH2 ARG A  59      14.247   4.444  34.654  1.00  4.55           N  
ATOM    868  H   ARG A  59      10.201   8.858  36.881  1.00  4.55           H  
ATOM    869  HA  ARG A  59       8.986   6.353  36.454  1.00  4.55           H  
ATOM    870 1HB  ARG A  59      11.397   6.644  36.610  1.00  4.55           H  
ATOM    871 2HB  ARG A  59      11.311   6.931  38.323  1.00  4.55           H  
ATOM    872 1HG  ARG A  59      10.440   4.617  38.538  1.00  4.55           H  
ATOM    873 2HG  ARG A  59      10.634   4.410  36.781  1.00  4.55           H  
ATOM    874 1HD  ARG A  59      12.827   5.061  38.743  1.00  4.55           H  
ATOM    875 2HD  ARG A  59      12.490   3.463  38.046  1.00  4.55           H  
ATOM    876  HE  ARG A  59      13.843   5.702  36.773  1.00  4.55           H  
ATOM    877 1HH1 ARG A  59      12.105   2.688  36.252  1.00  4.55           H  
ATOM    878 2HH1 ARG A  59      12.835   2.394  34.690  1.00  4.55           H  
ATOM    879 1HH2 ARG A  59      14.796   5.290  34.736  1.00  4.55           H  
ATOM    880 2HH2 ARG A  59      14.341   3.866  33.833  1.00  4.55           H  
ATOM    881  N   LYS A  60       8.697   7.463  39.540  1.00  4.08           N  
ATOM    882  CA  LYS A  60       8.012   7.198  40.799  1.00  4.08           C  
ATOM    883  C   LYS A  60       6.512   6.994  40.603  1.00  4.08           C  
ATOM    884  O   LYS A  60       5.893   6.208  41.323  1.00  4.08           O  
ATOM    885  CB  LYS A  60       8.222   8.336  41.793  1.00  4.08           C  
ATOM    886  CG  LYS A  60       9.622   8.440  42.368  1.00  4.08           C  
ATOM    887  CD  LYS A  60       9.705   9.586  43.367  1.00  4.08           C  
ATOM    888  CE  LYS A  60      11.079   9.694  43.990  1.00  4.08           C  
ATOM    889  NZ  LYS A  60      11.148  10.819  44.965  1.00  4.08           N  
ATOM    890  H   LYS A  60       9.208   8.340  39.387  1.00  4.08           H  
ATOM    891  HA  LYS A  60       8.420   6.283  41.225  1.00  4.08           H  
ATOM    892 1HB  LYS A  60       7.999   9.285  41.301  1.00  4.08           H  
ATOM    893 2HB  LYS A  60       7.523   8.228  42.622  1.00  4.08           H  
ATOM    894 1HG  LYS A  60       9.895   7.508  42.858  1.00  4.08           H  
ATOM    895 2HG  LYS A  60      10.330   8.631  41.556  1.00  4.08           H  
ATOM    896 1HD  LYS A  60       9.490  10.526  42.849  1.00  4.08           H  
ATOM    897 2HD  LYS A  60       8.967   9.444  44.153  1.00  4.08           H  
ATOM    898 1HE  LYS A  60      11.317   8.764  44.503  1.00  4.08           H  
ATOM    899 2HE  LYS A  60      11.811   9.859  43.203  1.00  4.08           H  
ATOM    900 1HZ  LYS A  60      12.076  10.865  45.354  1.00  4.08           H  
ATOM    901 2HZ  LYS A  60      10.933  11.692  44.498  1.00  4.08           H  
ATOM    902 3HZ  LYS A  60      10.479  10.663  45.702  1.00  4.08           H  
ATOM    903  N   LYS A  61       5.917   7.697  39.640  1.00  3.84           N  
ATOM    904  CA  LYS A  61       4.484   7.603  39.442  1.00  3.84           C  
ATOM    905  C   LYS A  61       4.202   6.356  38.636  1.00  3.84           C  
ATOM    906  O   LYS A  61       3.192   5.676  38.837  1.00  3.84           O  
ATOM    907  CB  LYS A  61       3.969   8.849  38.741  1.00  3.84           C  
ATOM    908  CG  LYS A  61       4.178  10.141  39.548  1.00  3.84           C  
ATOM    909  CD  LYS A  61       3.430  10.125  40.865  1.00  3.84           C  
ATOM    910  CE  LYS A  61       1.925  10.262  40.665  1.00  3.84           C  
ATOM    911  NZ  LYS A  61       1.210  10.357  41.973  1.00  3.84           N  
ATOM    912  H   LYS A  61       6.463   8.279  39.011  1.00  3.84           H  
ATOM    913  HA  LYS A  61       3.992   7.513  40.410  1.00  3.84           H  
ATOM    914 1HB  LYS A  61       4.486   8.962  37.784  1.00  3.84           H  
ATOM    915 2HB  LYS A  61       2.908   8.744  38.527  1.00  3.84           H  
ATOM    916 1HG  LYS A  61       5.244  10.264  39.742  1.00  3.84           H  
ATOM    917 2HG  LYS A  61       3.841  10.993  38.971  1.00  3.84           H  
ATOM    918 1HD  LYS A  61       3.632   9.187  41.383  1.00  3.84           H  
ATOM    919 2HD  LYS A  61       3.777  10.945  41.490  1.00  3.84           H  
ATOM    920 1HE  LYS A  61       1.715  11.153  40.076  1.00  3.84           H  
ATOM    921 2HE  LYS A  61       1.559   9.387  40.126  1.00  3.84           H  
ATOM    922 1HZ  LYS A  61       0.217  10.431  41.821  1.00  3.84           H  
ATOM    923 2HZ  LYS A  61       1.416   9.502  42.511  1.00  3.84           H  
ATOM    924 3HZ  LYS A  61       1.533  11.161  42.484  1.00  3.84           H  
ATOM    925  N   ARG A  62       5.125   6.022  37.737  1.00  3.79           N  
ATOM    926  CA  ARG A  62       4.950   4.819  36.946  1.00  3.79           C  
ATOM    927  C   ARG A  62       4.922   3.620  37.891  1.00  3.79           C  
ATOM    928  O   ARG A  62       4.135   2.693  37.709  1.00  3.79           O  
ATOM    929  CB  ARG A  62       6.058   4.673  35.918  1.00  3.79           C  
ATOM    930  CG  ARG A  62       5.978   5.686  34.795  1.00  3.79           C  
ATOM    931  CD  ARG A  62       7.038   5.526  33.786  1.00  3.79           C  
ATOM    932  NE  ARG A  62       6.979   6.586  32.788  1.00  3.79           N  
ATOM    933  CZ  ARG A  62       6.145   6.597  31.727  1.00  3.79           C  
ATOM    934  NH1 ARG A  62       5.302   5.604  31.545  1.00  3.79           N  
ATOM    935  NH2 ARG A  62       6.180   7.606  30.880  1.00  3.79           N  
ATOM    936  H   ARG A  62       5.935   6.629  37.598  1.00  3.79           H  
ATOM    937  HA  ARG A  62       3.995   4.877  36.422  1.00  3.79           H  
ATOM    938 1HB  ARG A  62       7.021   4.782  36.403  1.00  3.79           H  
ATOM    939 2HB  ARG A  62       6.021   3.678  35.480  1.00  3.79           H  
ATOM    940 1HG  ARG A  62       5.035   5.549  34.284  1.00  3.79           H  
ATOM    941 2HG  ARG A  62       6.033   6.698  35.211  1.00  3.79           H  
ATOM    942 1HD  ARG A  62       8.012   5.565  34.270  1.00  3.79           H  
ATOM    943 2HD  ARG A  62       6.919   4.571  33.278  1.00  3.79           H  
ATOM    944  HE  ARG A  62       7.612   7.366  32.895  1.00  3.79           H  
ATOM    945 1HH1 ARG A  62       5.281   4.837  32.201  1.00  3.79           H  
ATOM    946 2HH1 ARG A  62       4.672   5.604  30.757  1.00  3.79           H  
ATOM    947 1HH2 ARG A  62       6.828   8.365  31.027  1.00  3.79           H  
ATOM    948 2HH2 ARG A  62       5.552   7.631  30.073  1.00  3.79           H  
ATOM    949  N   ARG A  63       5.754   3.668  38.939  1.00  3.84           N  
ATOM    950  CA  ARG A  63       5.765   2.612  39.941  1.00  3.84           C  
ATOM    951  C   ARG A  63       4.464   2.586  40.751  1.00  3.84           C  
ATOM    952  O   ARG A  63       3.895   1.518  40.977  1.00  3.84           O  
ATOM    953  CB  ARG A  63       6.938   2.784  40.889  1.00  3.84           C  
ATOM    954  CG  ARG A  63       8.313   2.489  40.302  1.00  3.84           C  
ATOM    955  CD  ARG A  63       9.387   2.787  41.293  1.00  3.84           C  
ATOM    956  NE  ARG A  63      10.718   2.454  40.798  1.00  3.84           N  
ATOM    957  CZ  ARG A  63      11.868   2.742  41.446  1.00  3.84           C  
ATOM    958  NH1 ARG A  63      11.834   3.378  42.597  1.00  3.84           N  
ATOM    959  NH2 ARG A  63      13.030   2.383  40.927  1.00  3.84           N  
ATOM    960  H   ARG A  63       6.411   4.445  39.018  1.00  3.84           H  
ATOM    961  HA  ARG A  63       5.875   1.659  39.428  1.00  3.84           H  
ATOM    962 1HB  ARG A  63       6.956   3.811  41.247  1.00  3.84           H  
ATOM    963 2HB  ARG A  63       6.800   2.141  41.755  1.00  3.84           H  
ATOM    964 1HG  ARG A  63       8.375   1.437  40.026  1.00  3.84           H  
ATOM    965 2HG  ARG A  63       8.469   3.106  39.420  1.00  3.84           H  
ATOM    966 1HD  ARG A  63       9.369   3.854  41.522  1.00  3.84           H  
ATOM    967 2HD  ARG A  63       9.209   2.219  42.204  1.00  3.84           H  
ATOM    968  HE  ARG A  63      10.782   1.961  39.919  1.00  3.84           H  
ATOM    969 1HH1 ARG A  63      10.948   3.649  42.999  1.00  3.84           H  
ATOM    970 2HH1 ARG A  63      12.694   3.590  43.082  1.00  3.84           H  
ATOM    971 1HH2 ARG A  63      13.061   1.887  40.048  1.00  3.84           H  
ATOM    972 2HH2 ARG A  63      13.887   2.598  41.415  1.00  3.84           H  
ATOM    973  N   GLN A  64       3.929   3.763  41.113  1.00  3.96           N  
ATOM    974  CA  GLN A  64       2.679   3.828  41.881  1.00  3.96           C  
ATOM    975  C   GLN A  64       1.505   3.228  41.113  1.00  3.96           C  
ATOM    976  O   GLN A  64       0.567   2.691  41.708  1.00  3.96           O  
ATOM    977  CB  GLN A  64       2.333   5.264  42.286  1.00  3.96           C  
ATOM    978  CG  GLN A  64       3.243   5.857  43.350  1.00  3.96           C  
ATOM    979  CD  GLN A  64       2.896   7.306  43.698  1.00  3.96           C  
ATOM    980  OE1 GLN A  64       1.946   7.908  43.152  1.00  3.96           O  
ATOM    981  NE2 GLN A  64       3.674   7.879  44.610  1.00  3.96           N  
ATOM    982  H   GLN A  64       4.435   4.627  40.913  1.00  3.96           H  
ATOM    983  HA  GLN A  64       2.812   3.245  42.790  1.00  3.96           H  
ATOM    984 1HB  GLN A  64       2.387   5.903  41.406  1.00  3.96           H  
ATOM    985 2HB  GLN A  64       1.310   5.301  42.651  1.00  3.96           H  
ATOM    986 1HG  GLN A  64       3.144   5.261  44.256  1.00  3.96           H  
ATOM    987 2HG  GLN A  64       4.261   5.821  43.005  1.00  3.96           H  
ATOM    988 1HE2 GLN A  64       3.516   8.822  44.895  1.00  3.96           H  
ATOM    989 2HE2 GLN A  64       4.425   7.357  45.020  1.00  3.96           H  
ATOM    990  N   ARG A  65       1.551   3.300  39.785  1.00  4.12           N  
ATOM    991  CA  ARG A  65       0.482   2.741  38.959  1.00  4.12           C  
ATOM    992  C   ARG A  65       0.497   1.201  38.898  1.00  4.12           C  
ATOM    993  O   ARG A  65      -0.476   0.584  38.448  1.00  4.12           O  
ATOM    994  CB  ARG A  65       0.556   3.254  37.524  1.00  4.12           C  
ATOM    995  CG  ARG A  65       0.233   4.738  37.298  1.00  4.12           C  
ATOM    996  CD  ARG A  65       0.324   5.088  35.837  1.00  4.12           C  
ATOM    997  NE  ARG A  65      -0.721   4.414  35.058  1.00  4.12           N  
ATOM    998  CZ  ARG A  65      -1.954   4.920  34.788  1.00  4.12           C  
ATOM    999  NH1 ARG A  65      -2.301   6.132  35.183  1.00  4.12           N  
ATOM   1000  NH2 ARG A  65      -2.826   4.186  34.109  1.00  4.12           N  
ATOM   1001  H   ARG A  65       2.328   3.796  39.342  1.00  4.12           H  
ATOM   1002  HA  ARG A  65      -0.469   3.056  39.386  1.00  4.12           H  
ATOM   1003 1HB  ARG A  65       1.568   3.091  37.149  1.00  4.12           H  
ATOM   1004 2HB  ARG A  65      -0.117   2.672  36.898  1.00  4.12           H  
ATOM   1005 1HG  ARG A  65      -0.777   4.952  37.642  1.00  4.12           H  
ATOM   1006 2HG  ARG A  65       0.939   5.359  37.842  1.00  4.12           H  
ATOM   1007 1HD  ARG A  65       0.218   6.154  35.698  1.00  4.12           H  
ATOM   1008 2HD  ARG A  65       1.294   4.775  35.450  1.00  4.12           H  
ATOM   1009  HE  ARG A  65      -0.519   3.485  34.722  1.00  4.12           H  
ATOM   1010 1HH1 ARG A  65      -1.639   6.743  35.681  1.00  4.12           H  
ATOM   1011 2HH1 ARG A  65      -3.213   6.490  34.963  1.00  4.12           H  
ATOM   1012 1HH2 ARG A  65      -2.571   3.259  33.799  1.00  4.12           H  
ATOM   1013 2HH2 ARG A  65      -3.741   4.555  33.901  1.00  4.12           H  
ATOM   1014  N   ARG A  66       1.577   0.555  39.348  1.00  4.28           N  
ATOM   1015  CA  ARG A  66       1.690  -0.903  39.232  1.00  4.28           C  
ATOM   1016  C   ARG A  66       0.932  -1.640  40.331  1.00  4.28           C  
ATOM   1017  O   ARG A  66       1.531  -2.215  41.244  1.00  4.28           O  
ATOM   1018  CB  ARG A  66       3.149  -1.323  39.277  1.00  4.28           C  
ATOM   1019  CG  ARG A  66       3.978  -0.826  38.120  1.00  4.28           C  
ATOM   1020  CD  ARG A  66       5.398  -1.233  38.233  1.00  4.28           C  
ATOM   1021  NE  ARG A  66       6.190  -0.716  37.129  1.00  4.28           N  
ATOM   1022  CZ  ARG A  66       7.499  -0.966  36.938  1.00  4.28           C  
ATOM   1023  NH1 ARG A  66       8.156  -1.728  37.785  1.00  4.28           N  
ATOM   1024  NH2 ARG A  66       8.124  -0.446  35.897  1.00  4.28           N  
ATOM   1025  H   ARG A  66       2.350   1.069  39.774  1.00  4.28           H  
ATOM   1026  HA  ARG A  66       1.275  -1.200  38.270  1.00  4.28           H  
ATOM   1027 1HB  ARG A  66       3.605  -0.947  40.193  1.00  4.28           H  
ATOM   1028 2HB  ARG A  66       3.215  -2.409  39.298  1.00  4.28           H  
ATOM   1029 1HG  ARG A  66       3.576  -1.215  37.186  1.00  4.28           H  
ATOM   1030 2HG  ARG A  66       3.938   0.258  38.105  1.00  4.28           H  
ATOM   1031 1HD  ARG A  66       5.811  -0.845  39.163  1.00  4.28           H  
ATOM   1032 2HD  ARG A  66       5.468  -2.318  38.227  1.00  4.28           H  
ATOM   1033  HE  ARG A  66       5.720  -0.123  36.456  1.00  4.28           H  
ATOM   1034 1HH1 ARG A  66       7.679  -2.130  38.580  1.00  4.28           H  
ATOM   1035 2HH1 ARG A  66       9.137  -1.917  37.637  1.00  4.28           H  
ATOM   1036 1HH2 ARG A  66       7.617   0.138  35.244  1.00  4.28           H  
ATOM   1037 2HH2 ARG A  66       9.103  -0.635  35.749  1.00  4.28           H  
ATOM   1038  N   ARG A  67      -0.390  -1.608  40.226  1.00  4.41           N  
ATOM   1039  CA  ARG A  67      -1.266  -2.183  41.236  1.00  4.41           C  
ATOM   1040  C   ARG A  67      -2.125  -3.307  40.662  1.00  4.41           C  
ATOM   1041  O   ARG A  67      -1.638  -4.155  39.913  1.00  4.41           O  
ATOM   1042  OXT ARG A  67      -3.333  -3.324  40.897  1.00  4.41           O  
ATOM   1043  CB  ARG A  67      -2.158  -1.095  41.810  1.00  4.41           C  
ATOM   1044  CG  ARG A  67      -1.385   0.048  42.453  1.00  4.41           C  
ATOM   1045  CD  ARG A  67      -2.267   1.061  43.088  1.00  4.41           C  
ATOM   1046  NE  ARG A  67      -1.506   2.223  43.539  1.00  4.41           N  
ATOM   1047  CZ  ARG A  67      -1.959   3.145  44.415  1.00  4.41           C  
ATOM   1048  NH1 ARG A  67      -3.155   3.010  44.952  1.00  4.41           N  
ATOM   1049  NH2 ARG A  67      -1.209   4.184  44.740  1.00  4.41           N  
ATOM   1050  H   ARG A  67      -0.770  -1.093  39.432  1.00  4.41           H  
ATOM   1051  HA  ARG A  67      -0.653  -2.591  42.039  1.00  4.41           H  
ATOM   1052 1HB  ARG A  67      -2.773  -0.671  41.018  1.00  4.41           H  
ATOM   1053 2HB  ARG A  67      -2.824  -1.518  42.561  1.00  4.41           H  
ATOM   1054 1HG  ARG A  67      -0.711  -0.349  43.211  1.00  4.41           H  
ATOM   1055 2HG  ARG A  67      -0.800   0.551  41.684  1.00  4.41           H  
ATOM   1056 1HD  ARG A  67      -3.010   1.399  42.367  1.00  4.41           H  
ATOM   1057 2HD  ARG A  67      -2.767   0.623  43.950  1.00  4.41           H  
ATOM   1058  HE  ARG A  67      -0.580   2.375  43.103  1.00  4.41           H  
ATOM   1059 1HH1 ARG A  67      -3.730   2.217  44.706  1.00  4.41           H  
ATOM   1060 2HH1 ARG A  67      -3.495   3.698  45.608  1.00  4.41           H  
ATOM   1061 1HH2 ARG A  67      -0.287   4.298  44.339  1.00  4.41           H  
ATOM   1062 2HH2 ARG A  67      -1.555   4.868  45.393  1.00  4.41           H  
ENDMDL

REMARK ID 691024 DOMAINID 682151 MODEL 3 7-2
MODEL     3
ATOM      1  N   TYR A   1       1.035   1.573  -1.990  1.00 10.35           N  
ATOM      2  CA  TYR A   1       2.166   0.868  -1.396  1.00 10.35           C  
ATOM      3  C   TYR A   1       2.721   1.722  -0.257  1.00 10.35           C  
ATOM      4  O   TYR A   1       2.848   1.260   0.878  1.00 10.35           O  
ATOM      5  CB  TYR A   1       3.275   0.618  -2.412  1.00 10.35           C  
ATOM      6  CG  TYR A   1       4.295  -0.376  -1.922  1.00 10.35           C  
ATOM      7  CD1 TYR A   1       4.133  -1.688  -2.267  1.00 10.35           C  
ATOM      8  CD2 TYR A   1       5.341  -0.011  -1.112  1.00 10.35           C  
ATOM      9  CE1 TYR A   1       5.020  -2.625  -1.836  1.00 10.35           C  
ATOM     10  CE2 TYR A   1       6.232  -0.967  -0.670  1.00 10.35           C  
ATOM     11  CZ  TYR A   1       6.068  -2.268  -1.035  1.00 10.35           C  
ATOM     12  OH  TYR A   1       6.928  -3.242  -0.595  1.00 10.35           O  
ATOM     13 1H   TYR A   1       0.567   0.955  -2.637  1.00 10.35           H  
ATOM     14 2H   TYR A   1       0.390   1.841  -1.260  1.00 10.35           H  
ATOM     15 3H   TYR A   1       1.349   2.397  -2.478  1.00 10.35           H  
ATOM     16  HA  TYR A   1       1.823  -0.082  -0.984  1.00 10.35           H  
ATOM     17 1HB  TYR A   1       2.846   0.240  -3.339  1.00 10.35           H  
ATOM     18 2HB  TYR A   1       3.790   1.550  -2.640  1.00 10.35           H  
ATOM     19  HD1 TYR A   1       3.293  -1.980  -2.891  1.00 10.35           H  
ATOM     20  HD2 TYR A   1       5.472   1.037  -0.823  1.00 10.35           H  
ATOM     21  HE1 TYR A   1       4.894  -3.667  -2.118  1.00 10.35           H  
ATOM     22  HE2 TYR A   1       7.060  -0.683  -0.037  1.00 10.35           H  
ATOM     23  HH  TYR A   1       6.408  -4.061  -0.383  1.00 10.35           H  
ATOM     24  N   GLU A   2       3.100   2.973  -0.584  1.00 10.14           N  
ATOM     25  CA  GLU A   2       3.584   4.010   0.359  1.00 10.14           C  
ATOM     26  C   GLU A   2       4.978   3.797   0.969  1.00 10.14           C  
ATOM     27  O   GLU A   2       5.809   4.705   0.967  1.00 10.14           O  
ATOM     28  CB  GLU A   2       2.574   4.225   1.498  1.00 10.14           C  
ATOM     29  CG  GLU A   2       1.242   4.834   1.049  1.00 10.14           C  
ATOM     30  CD  GLU A   2       0.244   5.022   2.180  1.00 10.14           C  
ATOM     31  OE1 GLU A   2       0.534   4.628   3.284  1.00 10.14           O  
ATOM     32  OE2 GLU A   2      -0.809   5.557   1.926  1.00 10.14           O  
ATOM     33  H   GLU A   2       3.039   3.261  -1.546  1.00 10.14           H  
ATOM     34  HA  GLU A   2       3.630   4.945  -0.199  1.00 10.14           H  
ATOM     35 1HB  GLU A   2       2.368   3.305   2.027  1.00 10.14           H  
ATOM     36 2HB  GLU A   2       3.008   4.909   2.225  1.00 10.14           H  
ATOM     37 1HG  GLU A   2       1.442   5.803   0.597  1.00 10.14           H  
ATOM     38 2HG  GLU A   2       0.800   4.194   0.287  1.00 10.14           H  
ATOM     39  N   ALA A   3       5.222   2.615   1.500  1.00  9.84           N  
ATOM     40  CA  ALA A   3       6.468   2.311   2.192  1.00  9.84           C  
ATOM     41  C   ALA A   3       7.720   2.458   1.331  1.00  9.84           C  
ATOM     42  O   ALA A   3       7.748   2.149   0.138  1.00  9.84           O  
ATOM     43  CB  ALA A   3       6.426   0.903   2.735  1.00  9.84           C  
ATOM     44  H   ALA A   3       4.473   1.931   1.458  1.00  9.84           H  
ATOM     45  HA  ALA A   3       6.555   3.007   3.026  1.00  9.84           H  
ATOM     46 1HB  ALA A   3       7.336   0.693   3.294  1.00  9.84           H  
ATOM     47 2HB  ALA A   3       5.569   0.810   3.390  1.00  9.84           H  
ATOM     48 3HB  ALA A   3       6.334   0.205   1.923  1.00  9.84           H  
ATOM     49  N   ALA A   4       8.803   2.835   2.020  1.00  9.47           N  
ATOM     50  CA  ALA A   4      10.161   3.017   1.489  1.00  9.47           C  
ATOM     51  C   ALA A   4      10.726   1.741   0.865  1.00  9.47           C  
ATOM     52  O   ALA A   4      11.701   1.775   0.118  1.00  9.47           O  
ATOM     53  CB  ALA A   4      11.083   3.482   2.597  1.00  9.47           C  
ATOM     54  H   ALA A   4       8.667   3.052   2.996  1.00  9.47           H  
ATOM     55  HA  ALA A   4      10.116   3.782   0.711  1.00  9.47           H  
ATOM     56 1HB  ALA A   4      12.083   3.649   2.195  1.00  9.47           H  
ATOM     57 2HB  ALA A   4      10.704   4.410   3.024  1.00  9.47           H  
ATOM     58 3HB  ALA A   4      11.130   2.717   3.374  1.00  9.47           H  
ATOM     59  N   GLU A   5      10.104   0.620   1.199  1.00  9.08           N  
ATOM     60  CA  GLU A   5      10.447  -0.712   0.735  1.00  9.08           C  
ATOM     61  C   GLU A   5      10.179  -0.894  -0.768  1.00  9.08           C  
ATOM     62  O   GLU A   5      10.625  -1.869  -1.374  1.00  9.08           O  
ATOM     63  CB  GLU A   5       9.663  -1.751   1.538  1.00  9.08           C  
ATOM     64  CG  GLU A   5      10.046  -1.809   3.010  1.00  9.08           C  
ATOM     65  CD  GLU A   5       9.304  -2.869   3.770  1.00  9.08           C  
ATOM     66  OE1 GLU A   5       8.975  -3.884   3.179  1.00  9.08           O  
ATOM     67  OE2 GLU A   5       9.039  -2.656   4.928  1.00  9.08           O  
ATOM     68  H   GLU A   5       9.318   0.705   1.819  1.00  9.08           H  
ATOM     69  HA  GLU A   5      11.512  -0.870   0.907  1.00  9.08           H  
ATOM     70 1HB  GLU A   5       8.600  -1.523   1.487  1.00  9.08           H  
ATOM     71 2HB  GLU A   5       9.806  -2.740   1.104  1.00  9.08           H  
ATOM     72 1HG  GLU A   5      11.115  -2.000   3.090  1.00  9.08           H  
ATOM     73 2HG  GLU A   5       9.843  -0.837   3.462  1.00  9.08           H  
ATOM     74  N   LEU A   6       9.445   0.035  -1.386  1.00  8.68           N  
ATOM     75  CA  LEU A   6       9.114  -0.124  -2.798  1.00  8.68           C  
ATOM     76  C   LEU A   6      10.314   0.040  -3.724  1.00  8.68           C  
ATOM     77  O   LEU A   6      10.570   1.119  -4.262  1.00  8.68           O  
ATOM     78  CB  LEU A   6       8.084   0.930  -3.205  1.00  8.68           C  
ATOM     79  CG  LEU A   6       7.596   0.863  -4.624  1.00  8.68           C  
ATOM     80  CD1 LEU A   6       6.938  -0.471  -4.861  1.00  8.68           C  
ATOM     81  CD2 LEU A   6       6.599   1.979  -4.857  1.00  8.68           C  
ATOM     82  H   LEU A   6       9.077   0.833  -0.865  1.00  8.68           H  
ATOM     83  HA  LEU A   6       8.696  -1.121  -2.941  1.00  8.68           H  
ATOM     84 1HB  LEU A   6       7.262   0.890  -2.565  1.00  8.68           H  
ATOM     85 2HB  LEU A   6       8.550   1.907  -3.071  1.00  8.68           H  
ATOM     86  HG  LEU A   6       8.437   0.960  -5.298  1.00  8.68           H  
ATOM     87 1HD1 LEU A   6       6.588  -0.535  -5.891  1.00  8.68           H  
ATOM     88 2HD1 LEU A   6       7.661  -1.244  -4.677  1.00  8.68           H  
ATOM     89 3HD1 LEU A   6       6.104  -0.589  -4.190  1.00  8.68           H  
ATOM     90 1HD2 LEU A   6       6.233   1.935  -5.882  1.00  8.68           H  
ATOM     91 2HD2 LEU A   6       5.765   1.861  -4.168  1.00  8.68           H  
ATOM     92 3HD2 LEU A   6       7.080   2.941  -4.682  1.00  8.68           H  
ATOM     93  N   THR A   7      11.008  -1.067  -3.950  1.00  8.28           N  
ATOM     94  CA  THR A   7      12.195  -1.091  -4.799  1.00  8.28           C  
ATOM     95  C   THR A   7      11.825  -1.043  -6.265  1.00  8.28           C  
ATOM     96  O   THR A   7      10.684  -1.320  -6.626  1.00  8.28           O  
ATOM     97  CB  THR A   7      13.013  -2.384  -4.599  1.00  8.28           C  
ATOM     98  OG1 THR A   7      12.200  -3.545  -4.982  1.00  8.28           O  
ATOM     99  CG2 THR A   7      13.471  -2.531  -3.166  1.00  8.28           C  
ATOM    100  H   THR A   7      10.730  -1.891  -3.414  1.00  8.28           H  
ATOM    101  HA  THR A   7      12.814  -0.224  -4.564  1.00  8.28           H  
ATOM    102  HB  THR A   7      13.889  -2.346  -5.245  1.00  8.28           H  
ATOM    103  HG1 THR A   7      11.562  -3.749  -4.262  1.00  8.28           H  
ATOM    104 1HG2 THR A   7      14.055  -3.445  -3.064  1.00  8.28           H  
ATOM    105 2HG2 THR A   7      14.085  -1.674  -2.891  1.00  8.28           H  
ATOM    106 3HG2 THR A   7      12.615  -2.583  -2.515  1.00  8.28           H  
ATOM    107  N   LYS A   8      12.819  -0.789  -7.118  1.00  7.89           N  
ATOM    108  CA  LYS A   8      12.613  -0.784  -8.565  1.00  7.89           C  
ATOM    109  C   LYS A   8      11.982  -2.086  -9.051  1.00  7.89           C  
ATOM    110  O   LYS A   8      11.102  -2.071  -9.915  1.00  7.89           O  
ATOM    111  CB  LYS A   8      13.942  -0.553  -9.279  1.00  7.89           C  
ATOM    112  CG  LYS A   8      13.857  -0.486 -10.794  1.00  7.89           C  
ATOM    113  CD  LYS A   8      15.230  -0.184 -11.402  1.00  7.89           C  
ATOM    114  CE  LYS A   8      15.177  -0.152 -12.919  1.00  7.89           C  
ATOM    115  NZ  LYS A   8      16.507   0.152 -13.512  1.00  7.89           N  
ATOM    116  H   LYS A   8      13.735  -0.573  -6.752  1.00  7.89           H  
ATOM    117  HA  LYS A   8      11.932   0.032  -8.814  1.00  7.89           H  
ATOM    118 1HB  LYS A   8      14.386   0.378  -8.931  1.00  7.89           H  
ATOM    119 2HB  LYS A   8      14.633  -1.359  -9.027  1.00  7.89           H  
ATOM    120 1HG  LYS A   8      13.496  -1.441 -11.179  1.00  7.89           H  
ATOM    121 2HG  LYS A   8      13.158   0.295 -11.087  1.00  7.89           H  
ATOM    122 1HD  LYS A   8      15.587   0.780 -11.037  1.00  7.89           H  
ATOM    123 2HD  LYS A   8      15.937  -0.954 -11.093  1.00  7.89           H  
ATOM    124 1HE  LYS A   8      14.840  -1.121 -13.285  1.00  7.89           H  
ATOM    125 2HE  LYS A   8      14.465   0.611 -13.236  1.00  7.89           H  
ATOM    126 1HZ  LYS A   8      16.432   0.164 -14.519  1.00  7.89           H  
ATOM    127 2HZ  LYS A   8      16.822   1.056 -13.187  1.00  7.89           H  
ATOM    128 3HZ  LYS A   8      17.170  -0.556 -13.233  1.00  7.89           H  
ATOM    129  N   THR A   9      12.430  -3.216  -8.495  1.00  7.54           N  
ATOM    130  CA  THR A   9      11.872  -4.497  -8.890  1.00  7.54           C  
ATOM    131  C   THR A   9      10.404  -4.559  -8.526  1.00  7.54           C  
ATOM    132  O   THR A   9       9.587  -4.965  -9.349  1.00  7.54           O  
ATOM    133  CB  THR A   9      12.586  -5.683  -8.233  1.00  7.54           C  
ATOM    134  OG1 THR A   9      13.965  -5.715  -8.642  1.00  7.54           O  
ATOM    135  CG2 THR A   9      11.890  -6.981  -8.639  1.00  7.54           C  
ATOM    136  H   THR A   9      13.146  -3.177  -7.788  1.00  7.54           H  
ATOM    137  HA  THR A   9      11.959  -4.597  -9.971  1.00  7.54           H  
ATOM    138  HB  THR A   9      12.541  -5.577  -7.146  1.00  7.54           H  
ATOM    139  HG1 THR A   9      14.405  -6.454  -8.212  1.00  7.54           H  
ATOM    140 1HG2 THR A   9      12.385  -7.827  -8.167  1.00  7.54           H  
ATOM    141 2HG2 THR A   9      10.848  -6.945  -8.314  1.00  7.54           H  
ATOM    142 3HG2 THR A   9      11.927  -7.095  -9.721  1.00  7.54           H  
ATOM    143  N   ASP A  10      10.055  -4.145  -7.308  1.00  7.25           N  
ATOM    144  CA  ASP A  10       8.646  -4.189  -6.923  1.00  7.25           C  
ATOM    145  C   ASP A  10       7.805  -3.283  -7.823  1.00  7.25           C  
ATOM    146  O   ASP A  10       6.675  -3.633  -8.181  1.00  7.25           O  
ATOM    147  CB  ASP A  10       8.480  -3.836  -5.458  1.00  7.25           C  
ATOM    148  CG  ASP A  10       8.979  -4.947  -4.533  1.00  7.25           C  
ATOM    149  OD1 ASP A  10       9.193  -6.041  -4.995  1.00  7.25           O  
ATOM    150  OD2 ASP A  10       9.159  -4.681  -3.378  1.00  7.25           O  
ATOM    151  H   ASP A  10      10.766  -3.808  -6.650  1.00  7.25           H  
ATOM    152  HA  ASP A  10       8.293  -5.208  -7.053  1.00  7.25           H  
ATOM    153 1HB  ASP A  10       9.054  -2.934  -5.251  1.00  7.25           H  
ATOM    154 2HB  ASP A  10       7.432  -3.631  -5.243  1.00  7.25           H  
ATOM    155  N   VAL A  11       8.362  -2.143  -8.231  1.00  7.06           N  
ATOM    156  CA  VAL A  11       7.639  -1.254  -9.123  1.00  7.06           C  
ATOM    157  C   VAL A  11       7.381  -1.972 -10.435  1.00  7.06           C  
ATOM    158  O   VAL A  11       6.275  -1.928 -10.968  1.00  7.06           O  
ATOM    159  CB  VAL A  11       8.425   0.031  -9.412  1.00  7.06           C  
ATOM    160  CG1 VAL A  11       7.723   0.822 -10.490  1.00  7.06           C  
ATOM    161  CG2 VAL A  11       8.542   0.841  -8.162  1.00  7.06           C  
ATOM    162  H   VAL A  11       9.291  -1.886  -7.892  1.00  7.06           H  
ATOM    163  HA  VAL A  11       6.686  -0.995  -8.662  1.00  7.06           H  
ATOM    164  HB  VAL A  11       9.412  -0.227  -9.776  1.00  7.06           H  
ATOM    165 1HG1 VAL A  11       8.292   1.727 -10.701  1.00  7.06           H  
ATOM    166 2HG1 VAL A  11       7.654   0.219 -11.394  1.00  7.06           H  
ATOM    167 3HG1 VAL A  11       6.724   1.090 -10.152  1.00  7.06           H  
ATOM    168 1HG2 VAL A  11       9.107   1.749  -8.364  1.00  7.06           H  
ATOM    169 2HG2 VAL A  11       7.550   1.099  -7.809  1.00  7.06           H  
ATOM    170 3HG2 VAL A  11       9.053   0.259  -7.414  1.00  7.06           H  
ATOM    171  N   ALA A  12       8.406  -2.649 -10.959  1.00  6.98           N  
ATOM    172  CA  ALA A  12       8.241  -3.402 -12.192  1.00  6.98           C  
ATOM    173  C   ALA A  12       7.188  -4.494 -12.028  1.00  6.98           C  
ATOM    174  O   ALA A  12       6.350  -4.694 -12.905  1.00  6.98           O  
ATOM    175  CB  ALA A  12       9.564  -4.026 -12.597  1.00  6.98           C  
ATOM    176  H   ALA A  12       9.314  -2.632 -10.494  1.00  6.98           H  
ATOM    177  HA  ALA A  12       7.911  -2.716 -12.969  1.00  6.98           H  
ATOM    178 1HB  ALA A  12       9.439  -4.566 -13.529  1.00  6.98           H  
ATOM    179 2HB  ALA A  12      10.309  -3.239 -12.726  1.00  6.98           H  
ATOM    180 3HB  ALA A  12       9.898  -4.712 -11.825  1.00  6.98           H  
ATOM    181  N   LEU A  13       7.166  -5.155 -10.875  1.00  6.98           N  
ATOM    182  CA  LEU A  13       6.198  -6.216 -10.628  1.00  6.98           C  
ATOM    183  C   LEU A  13       4.778  -5.679 -10.573  1.00  6.98           C  
ATOM    184  O   LEU A  13       3.838  -6.377 -10.936  1.00  6.98           O  
ATOM    185  CB  LEU A  13       6.524  -6.957  -9.341  1.00  6.98           C  
ATOM    186  CG  LEU A  13       7.792  -7.783  -9.371  1.00  6.98           C  
ATOM    187  CD1 LEU A  13       8.070  -8.344  -7.981  1.00  6.98           C  
ATOM    188  CD2 LEU A  13       7.620  -8.878 -10.393  1.00  6.98           C  
ATOM    189  H   LEU A  13       7.876  -4.948 -10.174  1.00  6.98           H  
ATOM    190  HA  LEU A  13       6.256  -6.925 -11.450  1.00  6.98           H  
ATOM    191 1HB  LEU A  13       6.592  -6.243  -8.525  1.00  6.98           H  
ATOM    192 2HB  LEU A  13       5.722  -7.630  -9.147  1.00  6.98           H  
ATOM    193  HG  LEU A  13       8.627  -7.161  -9.654  1.00  6.98           H  
ATOM    194 1HD1 LEU A  13       8.984  -8.934  -8.006  1.00  6.98           H  
ATOM    195 2HD1 LEU A  13       8.190  -7.527  -7.268  1.00  6.98           H  
ATOM    196 3HD1 LEU A  13       7.242  -8.973  -7.670  1.00  6.98           H  
ATOM    197 1HD2 LEU A  13       8.526  -9.482 -10.436  1.00  6.98           H  
ATOM    198 2HD2 LEU A  13       6.774  -9.509 -10.113  1.00  6.98           H  
ATOM    199 3HD2 LEU A  13       7.432  -8.433 -11.371  1.00  6.98           H  
ATOM    200  N   ALA A  14       4.634  -4.415 -10.176  1.00  7.05           N  
ATOM    201  CA  ALA A  14       3.339  -3.753 -10.088  1.00  7.05           C  
ATOM    202  C   ALA A  14       2.826  -3.315 -11.473  1.00  7.05           C  
ATOM    203  O   ALA A  14       1.700  -2.819 -11.611  1.00  7.05           O  
ATOM    204  CB  ALA A  14       3.426  -2.565  -9.153  1.00  7.05           C  
ATOM    205  H   ALA A  14       5.459  -3.904  -9.858  1.00  7.05           H  
ATOM    206  HA  ALA A  14       2.632  -4.468  -9.684  1.00  7.05           H  
ATOM    207 1HB  ALA A  14       2.446  -2.100  -9.064  1.00  7.05           H  
ATOM    208 2HB  ALA A  14       3.764  -2.904  -8.173  1.00  7.05           H  
ATOM    209 3HB  ALA A  14       4.137  -1.846  -9.553  1.00  7.05           H  
ATOM    210  N   ASP A  15       3.628  -3.528 -12.519  1.00  7.14           N  
ATOM    211  CA  ASP A  15       3.230  -3.196 -13.879  1.00  7.14           C  
ATOM    212  C   ASP A  15       2.250  -4.301 -14.277  1.00  7.14           C  
ATOM    213  O   ASP A  15       2.648  -5.306 -14.851  1.00  7.14           O  
ATOM    214  CB  ASP A  15       4.444  -3.197 -14.839  1.00  7.14           C  
ATOM    215  CG  ASP A  15       4.143  -2.666 -16.289  1.00  7.14           C  
ATOM    216  OD1 ASP A  15       3.188  -1.970 -16.467  1.00  7.14           O  
ATOM    217  OD2 ASP A  15       4.865  -3.024 -17.223  1.00  7.14           O  
ATOM    218  H   ASP A  15       4.549  -3.940 -12.389  1.00  7.14           H  
ATOM    219  HA  ASP A  15       2.729  -2.231 -13.899  1.00  7.14           H  
ATOM    220 1HB  ASP A  15       5.246  -2.599 -14.401  1.00  7.14           H  
ATOM    221 2HB  ASP A  15       4.817  -4.223 -14.920  1.00  7.14           H  
ATOM    222  N   ASP A  16       0.974  -4.091 -13.943  1.00  7.19           N  
ATOM    223  CA  ASP A  16      -0.152  -5.044 -14.025  1.00  7.19           C  
ATOM    224  C   ASP A  16       0.012  -6.356 -14.811  1.00  7.19           C  
ATOM    225  O   ASP A  16      -0.298  -7.425 -14.287  1.00  7.19           O  
ATOM    226  CB  ASP A  16      -1.387  -4.302 -14.545  1.00  7.19           C  
ATOM    227  CG  ASP A  16      -1.226  -3.693 -15.980  1.00  7.19           C  
ATOM    228  OD1 ASP A  16      -0.200  -3.886 -16.599  1.00  7.19           O  
ATOM    229  OD2 ASP A  16      -2.138  -3.040 -16.417  1.00  7.19           O  
ATOM    230  H   ASP A  16       0.814  -3.208 -13.465  1.00  7.19           H  
ATOM    231  HA  ASP A  16      -0.372  -5.328 -13.012  1.00  7.19           H  
ATOM    232 1HB  ASP A  16      -2.239  -4.984 -14.554  1.00  7.19           H  
ATOM    233 2HB  ASP A  16      -1.631  -3.493 -13.858  1.00  7.19           H  
ATOM    234  N   LYS A  17       0.545  -6.304 -16.020  1.00  7.19           N  
ATOM    235  CA  LYS A  17       0.774  -7.513 -16.822  1.00  7.19           C  
ATOM    236  C   LYS A  17       1.703  -8.536 -16.130  1.00  7.19           C  
ATOM    237  O   LYS A  17       1.677  -9.726 -16.455  1.00  7.19           O  
ATOM    238  CB  LYS A  17       1.292  -7.132 -18.220  1.00  7.19           C  
ATOM    239  CG  LYS A  17       2.676  -6.469 -18.285  1.00  7.19           C  
ATOM    240  CD  LYS A  17       3.041  -6.127 -19.743  1.00  7.19           C  
ATOM    241  CE  LYS A  17       4.394  -5.413 -19.863  1.00  7.19           C  
ATOM    242  NZ  LYS A  17       4.324  -3.982 -19.423  1.00  7.19           N  
ATOM    243  H   LYS A  17       0.752  -5.375 -16.385  1.00  7.19           H  
ATOM    244  HA  LYS A  17      -0.189  -8.001 -16.961  1.00  7.19           H  
ATOM    245 1HB  LYS A  17       1.321  -8.017 -18.850  1.00  7.19           H  
ATOM    246 2HB  LYS A  17       0.590  -6.430 -18.672  1.00  7.19           H  
ATOM    247 1HG  LYS A  17       2.681  -5.554 -17.674  1.00  7.19           H  
ATOM    248 2HG  LYS A  17       3.418  -7.150 -17.889  1.00  7.19           H  
ATOM    249 1HD  LYS A  17       3.069  -7.045 -20.333  1.00  7.19           H  
ATOM    250 2HD  LYS A  17       2.269  -5.476 -20.153  1.00  7.19           H  
ATOM    251 1HE  LYS A  17       5.125  -5.933 -19.244  1.00  7.19           H  
ATOM    252 2HE  LYS A  17       4.724  -5.447 -20.902  1.00  7.19           H  
ATOM    253 1HZ  LYS A  17       5.226  -3.539 -19.501  1.00  7.19           H  
ATOM    254 2HZ  LYS A  17       3.662  -3.474 -19.981  1.00  7.19           H  
ATOM    255 3HZ  LYS A  17       4.042  -3.906 -18.433  1.00  7.19           H  
ATOM    256  N   LYS A  18       2.514  -8.068 -15.182  1.00  7.14           N  
ATOM    257  CA  LYS A  18       3.439  -8.885 -14.394  1.00  7.14           C  
ATOM    258  C   LYS A  18       2.912  -9.281 -13.007  1.00  7.14           C  
ATOM    259  O   LYS A  18       3.656  -9.890 -12.232  1.00  7.14           O  
ATOM    260  CB  LYS A  18       4.777  -8.166 -14.208  1.00  7.14           C  
ATOM    261  CG  LYS A  18       5.573  -7.978 -15.488  1.00  7.14           C  
ATOM    262  CD  LYS A  18       6.901  -7.271 -15.243  1.00  7.14           C  
ATOM    263  CE  LYS A  18       7.700  -7.168 -16.540  1.00  7.14           C  
ATOM    264  NZ  LYS A  18       8.941  -6.371 -16.380  1.00  7.14           N  
ATOM    265  H   LYS A  18       2.477  -7.071 -15.000  1.00  7.14           H  
ATOM    266  HA  LYS A  18       3.623  -9.806 -14.947  1.00  7.14           H  
ATOM    267 1HB  LYS A  18       4.596  -7.170 -13.779  1.00  7.14           H  
ATOM    268 2HB  LYS A  18       5.395  -8.714 -13.497  1.00  7.14           H  
ATOM    269 1HG  LYS A  18       5.752  -8.946 -15.954  1.00  7.14           H  
ATOM    270 2HG  LYS A  18       4.990  -7.368 -16.169  1.00  7.14           H  
ATOM    271 1HD  LYS A  18       6.708  -6.268 -14.865  1.00  7.14           H  
ATOM    272 2HD  LYS A  18       7.480  -7.817 -14.499  1.00  7.14           H  
ATOM    273 1HE  LYS A  18       7.969  -8.173 -16.861  1.00  7.14           H  
ATOM    274 2HE  LYS A  18       7.078  -6.706 -17.307  1.00  7.14           H  
ATOM    275 1HZ  LYS A  18       9.435  -6.338 -17.260  1.00  7.14           H  
ATOM    276 2HZ  LYS A  18       8.684  -5.432 -16.104  1.00  7.14           H  
ATOM    277 3HZ  LYS A  18       9.532  -6.790 -15.678  1.00  7.14           H  
ATOM    278  N   ILE A  19       1.665  -8.950 -12.666  1.00  7.08           N  
ATOM    279  CA  ILE A  19       1.178  -9.288 -11.329  1.00  7.08           C  
ATOM    280  C   ILE A  19       0.514 -10.680 -11.306  1.00  7.08           C  
ATOM    281  O   ILE A  19      -0.433 -10.904 -12.051  1.00  7.08           O  
ATOM    282  CB  ILE A  19       0.169  -8.245 -10.801  1.00  7.08           C  
ATOM    283  CG1 ILE A  19       0.809  -6.897 -10.714  1.00  7.08           C  
ATOM    284  CG2 ILE A  19      -0.383  -8.652  -9.457  1.00  7.08           C  
ATOM    285  CD1 ILE A  19      -0.158  -5.805 -10.308  1.00  7.08           C  
ATOM    286  H   ILE A  19       1.054  -8.453 -13.320  1.00  7.08           H  
ATOM    287  HA  ILE A  19       2.036  -9.248 -10.673  1.00  7.08           H  
ATOM    288  HB  ILE A  19      -0.655  -8.163 -11.514  1.00  7.08           H  
ATOM    289 1HG1 ILE A  19       1.622  -6.941 -10.030  1.00  7.08           H  
ATOM    290 2HG1 ILE A  19       1.219  -6.645 -11.696  1.00  7.08           H  
ATOM    291 1HG2 ILE A  19      -1.112  -7.917  -9.121  1.00  7.08           H  
ATOM    292 2HG2 ILE A  19      -0.877  -9.590  -9.571  1.00  7.08           H  
ATOM    293 3HG2 ILE A  19       0.418  -8.732  -8.727  1.00  7.08           H  
ATOM    294 1HD1 ILE A  19       0.355  -4.843 -10.283  1.00  7.08           H  
ATOM    295 2HD1 ILE A  19      -0.980  -5.756 -11.003  1.00  7.08           H  
ATOM    296 3HD1 ILE A  19      -0.555  -6.029  -9.323  1.00  7.08           H  
ATOM    297  N   PRO A  20       1.014 -11.655 -10.504  1.00  7.08           N  
ATOM    298  CA  PRO A  20       0.496 -13.020 -10.405  1.00  7.08           C  
ATOM    299  C   PRO A  20      -0.823 -13.133  -9.629  1.00  7.08           C  
ATOM    300  O   PRO A  20      -1.471 -14.180  -9.616  1.00  7.08           O  
ATOM    301  CB  PRO A  20       1.620 -13.732  -9.649  1.00  7.08           C  
ATOM    302  CG  PRO A  20       2.251 -12.653  -8.791  1.00  7.08           C  
ATOM    303  CD  PRO A  20       2.181 -11.392  -9.624  1.00  7.08           C  
ATOM    304  HA  PRO A  20       0.380 -13.433 -11.417  1.00  7.08           H  
ATOM    305 1HB  PRO A  20       1.213 -14.572  -9.077  1.00  7.08           H  
ATOM    306 2HB  PRO A  20       2.333 -14.160 -10.369  1.00  7.08           H  
ATOM    307 1HG  PRO A  20       1.703 -12.557  -7.846  1.00  7.08           H  
ATOM    308 2HG  PRO A  20       3.285 -12.927  -8.529  1.00  7.08           H  
ATOM    309 1HD  PRO A  20       2.003 -10.550  -8.947  1.00  7.08           H  
ATOM    310 2HD  PRO A  20       3.100 -11.273 -10.217  1.00  7.08           H  
ATOM    311  N   ASP A  21      -1.136 -12.086  -8.875  1.00  7.16           N  
ATOM    312  CA  ASP A  21      -2.299 -11.922  -7.985  1.00  7.16           C  
ATOM    313  C   ASP A  21      -2.373 -12.888  -6.790  1.00  7.16           C  
ATOM    314  O   ASP A  21      -3.054 -12.598  -5.808  1.00  7.16           O  
ATOM    315  CB  ASP A  21      -3.612 -12.016  -8.773  1.00  7.16           C  
ATOM    316  CG  ASP A  21      -3.818 -10.856  -9.755  1.00  7.16           C  
ATOM    317  OD1 ASP A  21      -3.533  -9.736  -9.392  1.00  7.16           O  
ATOM    318  OD2 ASP A  21      -4.279 -11.100 -10.845  1.00  7.16           O  
ATOM    319  H   ASP A  21      -0.522 -11.292  -8.937  1.00  7.16           H  
ATOM    320  HA  ASP A  21      -2.246 -10.912  -7.578  1.00  7.16           H  
ATOM    321 1HB  ASP A  21      -3.648 -12.952  -9.331  1.00  7.16           H  
ATOM    322 2HB  ASP A  21      -4.449 -12.028  -8.075  1.00  7.16           H  
ATOM    323  N   LYS A  22      -1.563 -13.948  -6.786  1.00  7.33           N  
ATOM    324  CA  LYS A  22      -1.519 -14.913  -5.683  1.00  7.33           C  
ATOM    325  C   LYS A  22      -0.959 -14.280  -4.420  1.00  7.33           C  
ATOM    326  O   LYS A  22      -1.135 -14.785  -3.313  1.00  7.33           O  
ATOM    327  CB  LYS A  22      -0.667 -16.128  -6.057  1.00  7.33           C  
ATOM    328  CG  LYS A  22       0.827 -15.839  -6.150  1.00  7.33           C  
ATOM    329  CD  LYS A  22       1.617 -17.062  -6.580  1.00  7.33           C  
ATOM    330  CE  LYS A  22       3.114 -16.772  -6.615  1.00  7.33           C  
ATOM    331  NZ  LYS A  22       3.901 -17.966  -7.057  1.00  7.33           N  
ATOM    332  H   LYS A  22      -1.019 -14.139  -7.618  1.00  7.33           H  
ATOM    333  HA  LYS A  22      -2.536 -15.246  -5.474  1.00  7.33           H  
ATOM    334 1HB  LYS A  22      -0.817 -16.918  -5.324  1.00  7.33           H  
ATOM    335 2HB  LYS A  22      -0.992 -16.508  -7.027  1.00  7.33           H  
ATOM    336 1HG  LYS A  22       0.999 -15.027  -6.843  1.00  7.33           H  
ATOM    337 2HG  LYS A  22       1.187 -15.537  -5.171  1.00  7.33           H  
ATOM    338 1HD  LYS A  22       1.427 -17.883  -5.886  1.00  7.33           H  
ATOM    339 2HD  LYS A  22       1.295 -17.368  -7.576  1.00  7.33           H  
ATOM    340 1HE  LYS A  22       3.299 -15.946  -7.304  1.00  7.33           H  
ATOM    341 2HE  LYS A  22       3.444 -16.477  -5.618  1.00  7.33           H  
ATOM    342 1HZ  LYS A  22       4.886 -17.738  -7.070  1.00  7.33           H  
ATOM    343 2HZ  LYS A  22       3.741 -18.732  -6.415  1.00  7.33           H  
ATOM    344 3HZ  LYS A  22       3.608 -18.239  -7.984  1.00  7.33           H  
ATOM    345  N   LEU A  23      -0.264 -13.172  -4.616  1.00  7.56           N  
ATOM    346  CA  LEU A  23       0.391 -12.433  -3.566  1.00  7.56           C  
ATOM    347  C   LEU A  23      -0.522 -11.378  -2.947  1.00  7.56           C  
ATOM    348  O   LEU A  23      -0.153 -10.739  -1.960  1.00  7.56           O  
ATOM    349  CB  LEU A  23       1.619 -11.743  -4.166  1.00  7.56           C  
ATOM    350  CG  LEU A  23       2.659 -12.686  -4.772  1.00  7.56           C  
ATOM    351  CD1 LEU A  23       3.753 -11.875  -5.408  1.00  7.56           C  
ATOM    352  CD2 LEU A  23       3.191 -13.601  -3.700  1.00  7.56           C  
ATOM    353  H   LEU A  23      -0.189 -12.833  -5.562  1.00  7.56           H  
ATOM    354  HA  LEU A  23       0.699 -13.130  -2.789  1.00  7.56           H  
ATOM    355 1HB  LEU A  23       1.281 -11.060  -4.948  1.00  7.56           H  
ATOM    356 2HB  LEU A  23       2.105 -11.155  -3.387  1.00  7.56           H  
ATOM    357  HG  LEU A  23       2.198 -13.280  -5.547  1.00  7.56           H  
ATOM    358 1HD1 LEU A  23       4.489 -12.540  -5.857  1.00  7.56           H  
ATOM    359 2HD1 LEU A  23       3.319 -11.243  -6.177  1.00  7.56           H  
ATOM    360 3HD1 LEU A  23       4.233 -11.256  -4.654  1.00  7.56           H  
ATOM    361 1HD2 LEU A  23       3.925 -14.279  -4.133  1.00  7.56           H  
ATOM    362 2HD2 LEU A  23       3.660 -13.010  -2.914  1.00  7.56           H  
ATOM    363 3HD2 LEU A  23       2.367 -14.180  -3.277  1.00  7.56           H  
ATOM    364  N   GLY A  24      -1.707 -11.173  -3.525  1.00  7.84           N  
ATOM    365  CA  GLY A  24      -2.566 -10.123  -3.023  1.00  7.84           C  
ATOM    366  C   GLY A  24      -1.964  -8.790  -3.464  1.00  7.84           C  
ATOM    367  O   GLY A  24      -1.093  -8.777  -4.337  1.00  7.84           O  
ATOM    368  H   GLY A  24      -2.024 -11.741  -4.311  1.00  7.84           H  
ATOM    369 1HA  GLY A  24      -3.567 -10.250  -3.434  1.00  7.84           H  
ATOM    370 2HA  GLY A  24      -2.627 -10.183  -1.938  1.00  7.84           H  
ATOM    371  N   PRO A  25      -2.456  -7.660  -2.940  1.00  8.14           N  
ATOM    372  CA  PRO A  25      -1.990  -6.313  -3.207  1.00  8.14           C  
ATOM    373  C   PRO A  25      -0.525  -6.194  -2.822  1.00  8.14           C  
ATOM    374  O   PRO A  25      -0.074  -6.848  -1.882  1.00  8.14           O  
ATOM    375  CB  PRO A  25      -2.872  -5.452  -2.296  1.00  8.14           C  
ATOM    376  CG  PRO A  25      -4.111  -6.297  -2.054  1.00  8.14           C  
ATOM    377  CD  PRO A  25      -3.602  -7.725  -2.012  1.00  8.14           C  
ATOM    378  HA  PRO A  25      -2.140  -6.070  -4.271  1.00  8.14           H  
ATOM    379 1HB  PRO A  25      -2.321  -5.217  -1.371  1.00  8.14           H  
ATOM    380 2HB  PRO A  25      -3.094  -4.494  -2.785  1.00  8.14           H  
ATOM    381 1HG  PRO A  25      -4.601  -5.989  -1.116  1.00  8.14           H  
ATOM    382 2HG  PRO A  25      -4.842  -6.131  -2.860  1.00  8.14           H  
ATOM    383 1HD  PRO A  25      -3.261  -7.984  -0.997  1.00  8.14           H  
ATOM    384 2HD  PRO A  25      -4.387  -8.396  -2.374  1.00  8.14           H  
ATOM    385  N   TRP A  26       0.222  -5.344  -3.507  1.00  8.49           N  
ATOM    386  CA  TRP A  26       1.625  -5.180  -3.149  1.00  8.49           C  
ATOM    387  C   TRP A  26       1.695  -4.427  -1.822  1.00  8.49           C  
ATOM    388  O   TRP A  26       0.914  -3.500  -1.595  1.00  8.49           O  
ATOM    389  CB  TRP A  26       2.369  -4.434  -4.253  1.00  8.49           C  
ATOM    390  CG  TRP A  26       2.402  -5.217  -5.517  1.00  8.49           C  
ATOM    391  CD1 TRP A  26       1.656  -4.960  -6.614  1.00  8.49           C  
ATOM    392  CD2 TRP A  26       3.166  -6.409  -5.827  1.00  8.49           C  
ATOM    393  NE1 TRP A  26       1.897  -5.880  -7.572  1.00  8.49           N  
ATOM    394  CE2 TRP A  26       2.814  -6.780  -7.117  1.00  8.49           C  
ATOM    395  CE3 TRP A  26       4.100  -7.180  -5.120  1.00  8.49           C  
ATOM    396  CZ2 TRP A  26       3.354  -7.894  -7.737  1.00  8.49           C  
ATOM    397  CZ3 TRP A  26       4.645  -8.298  -5.745  1.00  8.49           C  
ATOM    398  CH2 TRP A  26       4.276  -8.644  -7.020  1.00  8.49           C  
ATOM    399  H   TRP A  26      -0.172  -4.821  -4.275  1.00  8.49           H  
ATOM    400  HA  TRP A  26       2.077  -6.164  -3.020  1.00  8.49           H  
ATOM    401 1HB  TRP A  26       1.889  -3.476  -4.445  1.00  8.49           H  
ATOM    402 2HB  TRP A  26       3.392  -4.241  -3.947  1.00  8.49           H  
ATOM    403  HD1 TRP A  26       0.959  -4.129  -6.714  1.00  8.49           H  
ATOM    404  HE1 TRP A  26       1.461  -5.891  -8.479  1.00  8.49           H  
ATOM    405  HE3 TRP A  26       4.392  -6.908  -4.104  1.00  8.49           H  
ATOM    406  HZ2 TRP A  26       3.083  -8.188  -8.747  1.00  8.49           H  
ATOM    407  HZ3 TRP A  26       5.371  -8.894  -5.192  1.00  8.49           H  
ATOM    408  HH2 TRP A  26       4.721  -9.527  -7.482  1.00  8.49           H  
ATOM    409  N   SER A  27       2.637  -4.810  -0.961  1.00  8.90           N  
ATOM    410  CA  SER A  27       2.763  -4.180   0.349  1.00  8.90           C  
ATOM    411  C   SER A  27       4.199  -4.319   0.853  1.00  8.90           C  
ATOM    412  O   SER A  27       5.010  -5.006   0.217  1.00  8.90           O  
ATOM    413  CB  SER A  27       1.870  -4.910   1.350  1.00  8.90           C  
ATOM    414  OG  SER A  27       2.449  -6.145   1.700  1.00  8.90           O  
ATOM    415  H   SER A  27       3.251  -5.573  -1.210  1.00  8.90           H  
ATOM    416  HA  SER A  27       2.494  -3.130   0.255  1.00  8.90           H  
ATOM    417 1HB  SER A  27       1.684  -4.337   2.235  1.00  8.90           H  
ATOM    418 2HB  SER A  27       0.902  -5.089   0.882  1.00  8.90           H  
ATOM    419  HG  SER A  27       3.206  -5.923   2.332  1.00  8.90           H  
ATOM    420  N   PRO A  28       4.580  -3.586   1.904  1.00  9.38           N  
ATOM    421  CA  PRO A  28       5.801  -3.787   2.646  1.00  9.38           C  
ATOM    422  C   PRO A  28       5.684  -5.120   3.363  1.00  9.38           C  
ATOM    423  O   PRO A  28       4.572  -5.657   3.492  1.00  9.38           O  
ATOM    424  CB  PRO A  28       5.836  -2.590   3.597  1.00  9.38           C  
ATOM    425  CG  PRO A  28       4.401  -2.130   3.708  1.00  9.38           C  
ATOM    426  CD  PRO A  28       3.822  -2.372   2.329  1.00  9.38           C  
ATOM    427  HA  PRO A  28       6.666  -3.779   1.969  1.00  9.38           H  
ATOM    428 1HB  PRO A  28       6.268  -2.903   4.564  1.00  9.38           H  
ATOM    429 2HB  PRO A  28       6.513  -1.839   3.193  1.00  9.38           H  
ATOM    430 1HG  PRO A  28       3.887  -2.708   4.490  1.00  9.38           H  
ATOM    431 2HG  PRO A  28       4.353  -1.079   4.014  1.00  9.38           H  
ATOM    432 1HD  PRO A  28       2.761  -2.511   2.432  1.00  9.38           H  
ATOM    433 2HD  PRO A  28       4.054  -1.522   1.661  1.00  9.38           H  
ATOM    434  N   ILE A  29       6.831  -5.698   3.723  1.00  9.87           N  
ATOM    435  CA  ILE A  29       6.858  -6.978   4.430  1.00  9.87           C  
ATOM    436  C   ILE A  29       7.644  -6.909   5.729  1.00  9.87           C  
ATOM    437  O   ILE A  29       8.838  -6.601   5.740  1.00  9.87           O  
ATOM    438  CB  ILE A  29       7.469  -8.087   3.550  1.00  9.87           C  
ATOM    439  CG1 ILE A  29       6.641  -8.270   2.268  1.00  9.87           C  
ATOM    440  CG2 ILE A  29       7.548  -9.394   4.335  1.00  9.87           C  
ATOM    441  CD1 ILE A  29       7.276  -9.205   1.273  1.00  9.87           C  
ATOM    442  H   ILE A  29       7.704  -5.185   3.553  1.00  9.87           H  
ATOM    443  HA  ILE A  29       5.835  -7.258   4.672  1.00  9.87           H  
ATOM    444  HB  ILE A  29       8.474  -7.793   3.249  1.00  9.87           H  
ATOM    445 1HG1 ILE A  29       5.655  -8.652   2.532  1.00  9.87           H  
ATOM    446 2HG1 ILE A  29       6.517  -7.304   1.778  1.00  9.87           H  
ATOM    447 1HG2 ILE A  29       7.993 -10.167   3.711  1.00  9.87           H  
ATOM    448 2HG2 ILE A  29       8.160  -9.253   5.221  1.00  9.87           H  
ATOM    449 3HG2 ILE A  29       6.547  -9.700   4.633  1.00  9.87           H  
ATOM    450 1HD1 ILE A  29       6.638  -9.281   0.392  1.00  9.87           H  
ATOM    451 2HD1 ILE A  29       8.253  -8.818   0.980  1.00  9.87           H  
ATOM    452 3HD1 ILE A  29       7.394 -10.190   1.721  1.00  9.87           H  
ATOM    453  N   ASP A  30       7.020  -7.270   6.845  1.00 10.17           N  
ATOM    454  CA  ASP A  30       7.785  -7.195   8.078  1.00 10.17           C  
ATOM    455  C   ASP A  30       8.622  -8.446   8.255  1.00 10.17           C  
ATOM    456  O   ASP A  30       8.246  -9.399   8.941  1.00 10.17           O  
ATOM    457  CB  ASP A  30       6.899  -6.979   9.296  1.00 10.17           C  
ATOM    458  CG  ASP A  30       7.713  -6.731  10.596  1.00 10.17           C  
ATOM    459  OD1 ASP A  30       8.921  -6.984  10.633  1.00 10.17           O  
ATOM    460  OD2 ASP A  30       7.106  -6.294  11.550  1.00 10.17           O  
ATOM    461  H   ASP A  30       6.049  -7.548   6.838  1.00 10.17           H  
ATOM    462  HA  ASP A  30       8.464  -6.344   8.011  1.00 10.17           H  
ATOM    463 1HB  ASP A  30       6.250  -6.119   9.124  1.00 10.17           H  
ATOM    464 2HB  ASP A  30       6.260  -7.848   9.441  1.00 10.17           H  
ATOM    465  N   ILE A  31       9.802  -8.392   7.672  1.00 10.10           N  
ATOM    466  CA  ILE A  31      10.761  -9.484   7.678  1.00 10.10           C  
ATOM    467  C   ILE A  31      11.326  -9.767   9.076  1.00 10.10           C  
ATOM    468  O   ILE A  31      12.060 -10.739   9.257  1.00 10.10           O  
ATOM    469  CB  ILE A  31      11.910  -9.212   6.690  1.00 10.10           C  
ATOM    470  CG1 ILE A  31      12.691  -7.982   7.134  1.00 10.10           C  
ATOM    471  CG2 ILE A  31      11.354  -9.025   5.274  1.00 10.10           C  
ATOM    472  CD1 ILE A  31      13.961  -7.749   6.357  1.00 10.10           C  
ATOM    473  H   ILE A  31       9.985  -7.553   7.124  1.00 10.10           H  
ATOM    474  HA  ILE A  31      10.244 -10.381   7.342  1.00 10.10           H  
ATOM    475  HB  ILE A  31      12.597 -10.056   6.700  1.00 10.10           H  
ATOM    476 1HG1 ILE A  31      12.050  -7.106   7.039  1.00 10.10           H  
ATOM    477 2HG1 ILE A  31      12.955  -8.104   8.176  1.00 10.10           H  
ATOM    478 1HG2 ILE A  31      12.174  -8.846   4.579  1.00 10.10           H  
ATOM    479 2HG2 ILE A  31      10.816  -9.922   4.973  1.00 10.10           H  
ATOM    480 3HG2 ILE A  31      10.677  -8.176   5.255  1.00 10.10           H  
ATOM    481 1HD1 ILE A  31      14.461  -6.860   6.740  1.00 10.10           H  
ATOM    482 2HD1 ILE A  31      14.616  -8.612   6.470  1.00 10.10           H  
ATOM    483 3HD1 ILE A  31      13.723  -7.605   5.304  1.00 10.10           H  
ATOM    484  N   HIS A  32      11.017  -8.904  10.058  1.00  9.59           N  
ATOM    485  CA  HIS A  32      11.495  -9.078  11.413  1.00  9.59           C  
ATOM    486  C   HIS A  32      10.352  -9.482  12.341  1.00  9.59           C  
ATOM    487  O   HIS A  32      10.512  -9.479  13.558  1.00  9.59           O  
ATOM    488  CB  HIS A  32      12.113  -7.776  11.928  1.00  9.59           C  
ATOM    489  CG  HIS A  32      13.298  -7.307  11.137  1.00  9.59           C  
ATOM    490  ND1 HIS A  32      14.516  -7.951  11.160  1.00  9.59           N  
ATOM    491  CD2 HIS A  32      13.447  -6.247  10.307  1.00  9.59           C  
ATOM    492  CE1 HIS A  32      15.363  -7.310  10.371  1.00  9.59           C  
ATOM    493  NE2 HIS A  32      14.740  -6.272   9.845  1.00  9.59           N  
ATOM    494  H   HIS A  32      10.372  -8.120   9.895  1.00  9.59           H  
ATOM    495  HA  HIS A  32      12.251  -9.861  11.446  1.00  9.59           H  
ATOM    496 1HB  HIS A  32      11.351  -6.992  11.900  1.00  9.59           H  
ATOM    497 2HB  HIS A  32      12.415  -7.903  12.966  1.00  9.59           H  
ATOM    498  HD2 HIS A  32      12.681  -5.514  10.051  1.00  9.59           H  
ATOM    499  HE1 HIS A  32      16.400  -7.589  10.190  1.00  9.59           H  
ATOM    500  HE2 HIS A  32      15.143  -5.602   9.206  1.00  9.59           H  
ATOM    501  N   ALA A  33       9.213  -9.872  11.763  1.00  8.76           N  
ATOM    502  CA  ALA A  33       8.040 -10.285  12.529  1.00  8.76           C  
ATOM    503  C   ALA A  33       8.293 -11.473  13.454  1.00  8.76           C  
ATOM    504  O   ALA A  33       7.627 -11.612  14.477  1.00  8.76           O  
ATOM    505  CB  ALA A  33       6.914 -10.650  11.590  1.00  8.76           C  
ATOM    506  H   ALA A  33       9.122  -9.824  10.747  1.00  8.76           H  
ATOM    507  HA  ALA A  33       7.734  -9.437  13.140  1.00  8.76           H  
ATOM    508 1HB  ALA A  33       6.031 -10.915  12.164  1.00  8.76           H  
ATOM    509 2HB  ALA A  33       6.691  -9.795  10.954  1.00  8.76           H  
ATOM    510 3HB  ALA A  33       7.217 -11.492  10.973  1.00  8.76           H  
ATOM    511  N   ALA A  34       9.183 -12.380  13.062  1.00  7.81           N  
ATOM    512  CA  ALA A  34       9.454 -13.541  13.899  1.00  7.81           C  
ATOM    513  C   ALA A  34      10.463 -13.186  14.981  1.00  7.81           C  
ATOM    514  O   ALA A  34      11.528 -12.647  14.693  1.00  7.81           O  
ATOM    515  CB  ALA A  34       9.982 -14.688  13.058  1.00  7.81           C  
ATOM    516  H   ALA A  34       9.694 -12.236  12.206  1.00  7.81           H  
ATOM    517  HA  ALA A  34       8.529 -13.842  14.381  1.00  7.81           H  
ATOM    518 1HB  ALA A  34      10.165 -15.550  13.701  1.00  7.81           H  
ATOM    519 2HB  ALA A  34       9.247 -14.949  12.299  1.00  7.81           H  
ATOM    520 3HB  ALA A  34      10.911 -14.385  12.579  1.00  7.81           H  
ATOM    521  N   TYR A  35      10.149 -13.562  16.218  1.00  6.94           N  
ATOM    522  CA  TYR A  35      11.037 -13.293  17.342  1.00  6.94           C  
ATOM    523  C   TYR A  35      11.404 -14.559  18.087  1.00  6.94           C  
ATOM    524  O   TYR A  35      10.661 -15.541  18.085  1.00  6.94           O  
ATOM    525  CB  TYR A  35      10.416 -12.279  18.305  1.00  6.94           C  
ATOM    526  CG  TYR A  35      10.229 -10.893  17.704  1.00  6.94           C  
ATOM    527  CD1 TYR A  35       9.090 -10.588  16.986  1.00  6.94           C  
ATOM    528  CD2 TYR A  35      11.210  -9.928  17.877  1.00  6.94           C  
ATOM    529  CE1 TYR A  35       8.930  -9.329  16.433  1.00  6.94           C  
ATOM    530  CE2 TYR A  35      11.050  -8.669  17.330  1.00  6.94           C  
ATOM    531  CZ  TYR A  35       9.919  -8.369  16.607  1.00  6.94           C  
ATOM    532  OH  TYR A  35       9.764  -7.112  16.061  1.00  6.94           O  
ATOM    533  H   TYR A  35       9.261 -14.011  16.385  1.00  6.94           H  
ATOM    534  HA  TYR A  35      11.964 -12.870  16.958  1.00  6.94           H  
ATOM    535 1HB  TYR A  35       9.443 -12.641  18.635  1.00  6.94           H  
ATOM    536 2HB  TYR A  35      11.048 -12.187  19.191  1.00  6.94           H  
ATOM    537  HD1 TYR A  35       8.318 -11.341  16.849  1.00  6.94           H  
ATOM    538  HD2 TYR A  35      12.110 -10.166  18.445  1.00  6.94           H  
ATOM    539  HE1 TYR A  35       8.031  -9.096  15.861  1.00  6.94           H  
ATOM    540  HE2 TYR A  35      11.825  -7.914  17.466  1.00  6.94           H  
ATOM    541  HH  TYR A  35       9.065  -7.138  15.398  1.00  6.94           H  
ATOM    542  N   VAL A  36      12.564 -14.511  18.721  1.00  6.24           N  
ATOM    543  CA  VAL A  36      13.100 -15.595  19.532  1.00  6.24           C  
ATOM    544  C   VAL A  36      13.476 -15.079  20.913  1.00  6.24           C  
ATOM    545  O   VAL A  36      13.548 -13.865  21.102  1.00  6.24           O  
ATOM    546  CB  VAL A  36      14.346 -16.193  18.857  1.00  6.24           C  
ATOM    547  CG1 VAL A  36      13.989 -16.755  17.491  1.00  6.24           C  
ATOM    548  CG2 VAL A  36      15.406 -15.112  18.731  1.00  6.24           C  
ATOM    549  H   VAL A  36      13.108 -13.664  18.647  1.00  6.24           H  
ATOM    550  HA  VAL A  36      12.339 -16.370  19.640  1.00  6.24           H  
ATOM    551  HB  VAL A  36      14.728 -17.009  19.463  1.00  6.24           H  
ATOM    552 1HG1 VAL A  36      14.878 -17.186  17.034  1.00  6.24           H  
ATOM    553 2HG1 VAL A  36      13.229 -17.529  17.612  1.00  6.24           H  
ATOM    554 3HG1 VAL A  36      13.604 -15.965  16.852  1.00  6.24           H  
ATOM    555 1HG2 VAL A  36      16.297 -15.530  18.265  1.00  6.24           H  
ATOM    556 2HG2 VAL A  36      15.022 -14.296  18.118  1.00  6.24           H  
ATOM    557 3HG2 VAL A  36      15.657 -14.736  19.724  1.00  6.24           H  
ATOM    558  N   SER A  37      13.747 -16.017  21.836  1.00  5.77           N  
ATOM    559  CA  SER A  37      14.180 -15.818  23.248  1.00  5.77           C  
ATOM    560  C   SER A  37      12.982 -15.331  24.095  1.00  5.77           C  
ATOM    561  O   SER A  37      11.919 -15.084  23.528  1.00  5.77           O  
ATOM    562  CB  SER A  37      15.345 -14.800  23.303  1.00  5.77           C  
ATOM    563  OG  SER A  37      14.952 -13.458  23.157  1.00  5.77           O  
ATOM    564  H   SER A  37      13.634 -16.983  21.519  1.00  5.77           H  
ATOM    565  HA  SER A  37      14.524 -16.765  23.650  1.00  5.77           H  
ATOM    566 1HB  SER A  37      15.917 -14.908  24.167  1.00  5.77           H  
ATOM    567 2HB  SER A  37      16.018 -15.042  22.485  1.00  5.77           H  
ATOM    568  HG  SER A  37      14.390 -13.415  22.397  1.00  5.77           H  
ATOM    569  N   ALA A  38      13.099 -15.166  25.445  1.00  5.51           N  
ATOM    570  CA  ALA A  38      14.207 -15.500  26.373  1.00  5.51           C  
ATOM    571  C   ALA A  38      14.491 -16.997  26.554  1.00  5.51           C  
ATOM    572  O   ALA A  38      15.649 -17.404  26.681  1.00  5.51           O  
ATOM    573  CB  ALA A  38      13.905 -14.928  27.742  1.00  5.51           C  
ATOM    574  H   ALA A  38      12.280 -14.779  25.890  1.00  5.51           H  
ATOM    575  HA  ALA A  38      15.106 -15.016  26.034  1.00  5.51           H  
ATOM    576 1HB  ALA A  38      14.740 -15.131  28.415  1.00  5.51           H  
ATOM    577 2HB  ALA A  38      13.755 -13.851  27.658  1.00  5.51           H  
ATOM    578 3HB  ALA A  38      13.003 -15.389  28.140  1.00  5.51           H  
ATOM    579  N   SER A  39      13.440 -17.825  26.552  1.00  5.37           N  
ATOM    580  CA  SER A  39      13.580 -19.256  26.875  1.00  5.37           C  
ATOM    581  C   SER A  39      14.498 -20.027  25.925  1.00  5.37           C  
ATOM    582  O   SER A  39      15.103 -21.029  26.294  1.00  5.37           O  
ATOM    583  CB  SER A  39      12.208 -19.904  26.918  1.00  5.37           C  
ATOM    584  OG  SER A  39      11.609 -19.922  25.650  1.00  5.37           O  
ATOM    585  H   SER A  39      12.515 -17.445  26.384  1.00  5.37           H  
ATOM    586  HA  SER A  39      14.013 -19.328  27.879  1.00  5.37           H  
ATOM    587 1HB  SER A  39      12.292 -20.923  27.298  1.00  5.37           H  
ATOM    588 2HB  SER A  39      11.579 -19.348  27.609  1.00  5.37           H  
ATOM    589  HG  SER A  39      12.043 -20.627  25.160  1.00  5.37           H  
ATOM    590  N   HIS A  40      14.667 -19.505  24.724  1.00  5.25           N  
ATOM    591  CA  HIS A  40      15.536 -20.126  23.735  1.00  5.25           C  
ATOM    592  C   HIS A  40      16.987 -19.964  24.145  1.00  5.25           C  
ATOM    593  O   HIS A  40      17.837 -20.763  23.778  1.00  5.25           O  
ATOM    594  CB  HIS A  40      15.324 -19.476  22.383  1.00  5.25           C  
ATOM    595  CG  HIS A  40      14.004 -19.762  21.823  1.00  5.25           C  
ATOM    596  ND1 HIS A  40      13.384 -18.912  20.952  1.00  5.25           N  
ATOM    597  CD2 HIS A  40      13.173 -20.816  21.985  1.00  5.25           C  
ATOM    598  CE1 HIS A  40      12.217 -19.422  20.593  1.00  5.25           C  
ATOM    599  NE2 HIS A  40      12.064 -20.580  21.209  1.00  5.25           N  
ATOM    600  H   HIS A  40      14.147 -18.678  24.492  1.00  5.25           H  
ATOM    601  HA  HIS A  40      15.318 -21.189  23.654  1.00  5.25           H  
ATOM    602 1HB  HIS A  40      15.464 -18.412  22.455  1.00  5.25           H  
ATOM    603 2HB  HIS A  40      16.071 -19.842  21.692  1.00  5.25           H  
ATOM    604  HD2 HIS A  40      13.353 -21.692  22.613  1.00  5.25           H  
ATOM    605  HE1 HIS A  40      11.503 -18.961  19.904  1.00  5.25           H  
ATOM    606  HE2 HIS A  40      11.266 -21.197  21.124  1.00  5.25           H  
ATOM    607  N   LEU A  41      17.293 -18.921  24.903  1.00  5.10           N  
ATOM    608  CA  LEU A  41      18.664 -18.701  25.304  1.00  5.10           C  
ATOM    609  C   LEU A  41      18.952 -19.660  26.435  1.00  5.10           C  
ATOM    610  O   LEU A  41      20.006 -20.292  26.497  1.00  5.10           O  
ATOM    611  CB  LEU A  41      18.833 -17.265  25.783  1.00  5.10           C  
ATOM    612  CG  LEU A  41      18.591 -16.215  24.725  1.00  5.10           C  
ATOM    613  CD1 LEU A  41      18.600 -14.845  25.375  1.00  5.10           C  
ATOM    614  CD2 LEU A  41      19.650 -16.321  23.648  1.00  5.10           C  
ATOM    615  H   LEU A  41      16.574 -18.294  25.252  1.00  5.10           H  
ATOM    616  HA  LEU A  41      19.332 -18.908  24.467  1.00  5.10           H  
ATOM    617 1HB  LEU A  41      18.143 -17.083  26.605  1.00  5.10           H  
ATOM    618 2HB  LEU A  41      19.848 -17.140  26.154  1.00  5.10           H  
ATOM    619  HG  LEU A  41      17.622 -16.380  24.280  1.00  5.10           H  
ATOM    620 1HD1 LEU A  41      18.410 -14.081  24.622  1.00  5.10           H  
ATOM    621 2HD1 LEU A  41      17.820 -14.806  26.138  1.00  5.10           H  
ATOM    622 3HD1 LEU A  41      19.570 -14.668  25.837  1.00  5.10           H  
ATOM    623 1HD2 LEU A  41      19.466 -15.567  22.882  1.00  5.10           H  
ATOM    624 2HD2 LEU A  41      20.635 -16.159  24.088  1.00  5.10           H  
ATOM    625 3HD2 LEU A  41      19.612 -17.314  23.199  1.00  5.10           H  
ATOM    626  N   GLU A  42      17.954 -19.829  27.301  1.00  4.92           N  
ATOM    627  CA  GLU A  42      18.115 -20.726  28.436  1.00  4.92           C  
ATOM    628  C   GLU A  42      18.334 -22.168  27.959  1.00  4.92           C  
ATOM    629  O   GLU A  42      19.158 -22.896  28.513  1.00  4.92           O  
ATOM    630  CB  GLU A  42      16.880 -20.669  29.347  1.00  4.92           C  
ATOM    631  CG  GLU A  42      16.696 -19.349  30.096  1.00  4.92           C  
ATOM    632  CD  GLU A  42      15.436 -19.317  30.940  1.00  4.92           C  
ATOM    633  OE1 GLU A  42      14.650 -20.232  30.845  1.00  4.92           O  
ATOM    634  OE2 GLU A  42      15.267 -18.377  31.683  1.00  4.92           O  
ATOM    635  H   GLU A  42      17.101 -19.281  27.177  1.00  4.92           H  
ATOM    636  HA  GLU A  42      18.988 -20.416  29.005  1.00  4.92           H  
ATOM    637 1HB  GLU A  42      15.985 -20.848  28.756  1.00  4.92           H  
ATOM    638 2HB  GLU A  42      16.944 -21.465  30.086  1.00  4.92           H  
ATOM    639 1HG  GLU A  42      17.560 -19.182  30.738  1.00  4.92           H  
ATOM    640 2HG  GLU A  42      16.657 -18.540  29.362  1.00  4.92           H  
ATOM    641  N   GLN A  43      17.622 -22.556  26.894  1.00  4.72           N  
ATOM    642  CA  GLN A  43      17.734 -23.907  26.354  1.00  4.72           C  
ATOM    643  C   GLN A  43      18.832 -24.119  25.315  1.00  4.72           C  
ATOM    644  O   GLN A  43      19.398 -25.213  25.244  1.00  4.72           O  
ATOM    645  CB  GLN A  43      16.406 -24.344  25.735  1.00  4.72           C  
ATOM    646  CG  GLN A  43      15.283 -24.511  26.748  1.00  4.72           C  
ATOM    647  CD  GLN A  43      13.982 -24.998  26.129  1.00  4.72           C  
ATOM    648  OE1 GLN A  43      13.658 -24.709  24.972  1.00  4.72           O  
ATOM    649  NE2 GLN A  43      13.222 -25.762  26.913  1.00  4.72           N  
ATOM    650  H   GLN A  43      16.939 -21.911  26.499  1.00  4.72           H  
ATOM    651  HA  GLN A  43      17.947 -24.573  27.187  1.00  4.72           H  
ATOM    652 1HB  GLN A  43      16.091 -23.595  25.002  1.00  4.72           H  
ATOM    653 2HB  GLN A  43      16.542 -25.284  25.204  1.00  4.72           H  
ATOM    654 1HG  GLN A  43      15.596 -25.233  27.500  1.00  4.72           H  
ATOM    655 2HG  GLN A  43      15.096 -23.540  27.218  1.00  4.72           H  
ATOM    656 1HE2 GLN A  43      12.353 -26.123  26.572  1.00  4.72           H  
ATOM    657 2HE2 GLN A  43      13.524 -25.978  27.843  1.00  4.72           H  
ATOM    658  N   TYR A  44      19.128 -23.120  24.478  1.00  4.55           N  
ATOM    659  CA  TYR A  44      20.090 -23.353  23.409  1.00  4.55           C  
ATOM    660  C   TYR A  44      21.477 -22.868  23.800  1.00  4.55           C  
ATOM    661  O   TYR A  44      22.463 -23.160  23.124  1.00  4.55           O  
ATOM    662  CB  TYR A  44      19.652 -22.673  22.112  1.00  4.55           C  
ATOM    663  CG  TYR A  44      18.254 -23.084  21.641  1.00  4.55           C  
ATOM    664  CD1 TYR A  44      17.528 -22.237  20.831  1.00  4.55           C  
ATOM    665  CD2 TYR A  44      17.681 -24.262  22.072  1.00  4.55           C  
ATOM    666  CE1 TYR A  44      16.252 -22.578  20.432  1.00  4.55           C  
ATOM    667  CE2 TYR A  44      16.408 -24.605  21.682  1.00  4.55           C  
ATOM    668  CZ  TYR A  44      15.694 -23.768  20.862  1.00  4.55           C  
ATOM    669  OH  TYR A  44      14.418 -24.103  20.465  1.00  4.55           O  
ATOM    670  H   TYR A  44      18.663 -22.218  24.530  1.00  4.55           H  
ATOM    671  HA  TYR A  44      20.153 -24.420  23.231  1.00  4.55           H  
ATOM    672 1HB  TYR A  44      19.669 -21.590  22.242  1.00  4.55           H  
ATOM    673 2HB  TYR A  44      20.360 -22.917  21.321  1.00  4.55           H  
ATOM    674  HD1 TYR A  44      17.967 -21.295  20.503  1.00  4.55           H  
ATOM    675  HD2 TYR A  44      18.234 -24.923  22.723  1.00  4.55           H  
ATOM    676  HE1 TYR A  44      15.684 -21.906  19.789  1.00  4.55           H  
ATOM    677  HE2 TYR A  44      15.970 -25.540  22.029  1.00  4.55           H  
ATOM    678  HH  TYR A  44      14.073 -23.417  19.886  1.00  4.55           H  
ATOM    679  N   GLY A  45      21.567 -22.170  24.933  1.00  4.41           N  
ATOM    680  CA  GLY A  45      22.821 -21.650  25.454  1.00  4.41           C  
ATOM    681  C   GLY A  45      23.507 -22.666  26.367  1.00  4.41           C  
ATOM    682  O   GLY A  45      24.476 -22.339  27.057  1.00  4.41           O  
ATOM    683  H   GLY A  45      20.730 -21.921  25.452  1.00  4.41           H  
ATOM    684 1HA  GLY A  45      23.483 -21.393  24.628  1.00  4.41           H  
ATOM    685 2HA  GLY A  45      22.625 -20.733  26.008  1.00  4.41           H  
ATOM    686  N   THR A  46      22.992 -23.896  26.383  1.00  4.34           N  
ATOM    687  CA  THR A  46      23.516 -24.942  27.240  1.00  4.34           C  
ATOM    688  C   THR A  46      23.648 -26.295  26.528  1.00  4.34           C  
ATOM    689  O   THR A  46      23.403 -26.425  25.321  1.00  4.34           O  
ATOM    690  CB  THR A  46      22.647 -25.062  28.515  1.00  4.34           C  
ATOM    691  OG1 THR A  46      23.297 -25.935  29.461  1.00  4.34           O  
ATOM    692  CG2 THR A  46      21.254 -25.563  28.174  1.00  4.34           C  
ATOM    693  H   THR A  46      22.203 -24.092  25.785  1.00  4.34           H  
ATOM    694  HA  THR A  46      24.518 -24.650  27.558  1.00  4.34           H  
ATOM    695  HB  THR A  46      22.553 -24.074  28.969  1.00  4.34           H  
ATOM    696  HG1 THR A  46      22.824 -25.890  30.302  1.00  4.34           H  
ATOM    697 1HG2 THR A  46      20.649 -25.624  29.082  1.00  4.34           H  
ATOM    698 2HG2 THR A  46      20.787 -24.867  27.480  1.00  4.34           H  
ATOM    699 3HG2 THR A  46      21.299 -26.522  27.721  1.00  4.34           H  
ATOM    700  N   ASN A  47      24.014 -27.311  27.311  1.00  4.41           N  
ATOM    701  CA  ASN A  47      24.338 -28.644  26.810  1.00  4.41           C  
ATOM    702  C   ASN A  47      23.150 -29.585  26.706  1.00  4.41           C  
ATOM    703  O   ASN A  47      23.290 -30.724  26.264  1.00  4.41           O  
ATOM    704  CB  ASN A  47      25.411 -29.259  27.680  1.00  4.41           C  
ATOM    705  CG  ASN A  47      26.737 -28.564  27.518  1.00  4.41           C  
ATOM    706  OD1 ASN A  47      27.054 -28.036  26.445  1.00  4.41           O  
ATOM    707  ND2 ASN A  47      27.517 -28.549  28.565  1.00  4.41           N  
ATOM    708  H   ASN A  47      24.100 -27.100  28.297  1.00  4.41           H  
ATOM    709  HA  ASN A  47      24.742 -28.533  25.804  1.00  4.41           H  
ATOM    710 1HB  ASN A  47      25.107 -29.197  28.726  1.00  4.41           H  
ATOM    711 2HB  ASN A  47      25.529 -30.312  27.431  1.00  4.41           H  
ATOM    712 1HD2 ASN A  47      28.412 -28.099  28.517  1.00  4.41           H  
ATOM    713 2HD2 ASN A  47      27.223 -28.984  29.415  1.00  4.41           H  
ATOM    714  N   GLU A  48      21.974 -29.097  27.075  1.00  4.79           N  
ATOM    715  CA  GLU A  48      20.741 -29.867  26.954  1.00  4.79           C  
ATOM    716  C   GLU A  48      20.358 -29.949  25.485  1.00  4.79           C  
ATOM    717  O   GLU A  48      19.623 -30.835  25.054  1.00  4.79           O  
ATOM    718  CB  GLU A  48      19.604 -29.233  27.752  1.00  4.79           C  
ATOM    719  CG  GLU A  48      19.823 -29.248  29.245  1.00  4.79           C  
ATOM    720  CD  GLU A  48      18.636 -28.802  30.027  1.00  4.79           C  
ATOM    721  OE1 GLU A  48      17.799 -28.111  29.498  1.00  4.79           O  
ATOM    722  OE2 GLU A  48      18.539 -29.209  31.165  1.00  4.79           O  
ATOM    723  H   GLU A  48      21.941 -28.161  27.449  1.00  4.79           H  
ATOM    724  HA  GLU A  48      20.918 -30.876  27.325  1.00  4.79           H  
ATOM    725 1HB  GLU A  48      19.466 -28.199  27.436  1.00  4.79           H  
ATOM    726 2HB  GLU A  48      18.675 -29.767  27.542  1.00  4.79           H  
ATOM    727 1HG  GLU A  48      20.112 -30.228  29.561  1.00  4.79           H  
ATOM    728 2HG  GLU A  48      20.654 -28.584  29.464  1.00  4.79           H  
ATOM    729  N   TYR A  49      20.824 -28.967  24.736  1.00  5.60           N  
ATOM    730  CA  TYR A  49      20.592 -28.817  23.315  1.00  5.60           C  
ATOM    731  C   TYR A  49      21.905 -28.986  22.545  1.00  5.60           C  
ATOM    732  O   TYR A  49      21.996 -29.789  21.618  1.00  5.60           O  
ATOM    733  CB  TYR A  49      19.965 -27.447  23.078  1.00  5.60           C  
ATOM    734  CG  TYR A  49      19.620 -27.079  21.654  1.00  5.60           C  
ATOM    735  CD1 TYR A  49      18.480 -27.583  21.062  1.00  5.60           C  
ATOM    736  CD2 TYR A  49      20.421 -26.184  20.961  1.00  5.60           C  
ATOM    737  CE1 TYR A  49      18.153 -27.208  19.770  1.00  5.60           C  
ATOM    738  CE2 TYR A  49      20.097 -25.808  19.680  1.00  5.60           C  
ATOM    739  CZ  TYR A  49      18.966 -26.315  19.083  1.00  5.60           C  
ATOM    740  OH  TYR A  49      18.637 -25.937  17.802  1.00  5.60           O  
ATOM    741  H   TYR A  49      21.406 -28.278  25.194  1.00  5.60           H  
ATOM    742  HA  TYR A  49      19.901 -29.596  22.985  1.00  5.60           H  
ATOM    743 1HB  TYR A  49      19.057 -27.365  23.674  1.00  5.60           H  
ATOM    744 2HB  TYR A  49      20.656 -26.694  23.453  1.00  5.60           H  
ATOM    745  HD1 TYR A  49      17.847 -28.271  21.613  1.00  5.60           H  
ATOM    746  HD2 TYR A  49      21.317 -25.775  21.436  1.00  5.60           H  
ATOM    747  HE1 TYR A  49      17.257 -27.601  19.297  1.00  5.60           H  
ATOM    748  HE2 TYR A  49      20.734 -25.105  19.143  1.00  5.60           H  
ATOM    749  HH  TYR A  49      19.289 -25.310  17.480  1.00  5.60           H  
ATOM    750  N   SER A  50      22.921 -28.212  22.967  1.00  7.04           N  
ATOM    751  CA  SER A  50      24.235 -28.110  22.344  1.00  7.04           C  
ATOM    752  C   SER A  50      24.151 -27.707  20.877  1.00  7.04           C  
ATOM    753  O   SER A  50      23.090 -27.369  20.355  1.00  7.04           O  
ATOM    754  CB  SER A  50      25.011 -29.420  22.477  1.00  7.04           C  
ATOM    755  OG  SER A  50      26.354 -29.270  22.028  1.00  7.04           O  
ATOM    756  H   SER A  50      22.795 -27.614  23.779  1.00  7.04           H  
ATOM    757  HA  SER A  50      24.790 -27.333  22.874  1.00  7.04           H  
ATOM    758 1HB  SER A  50      25.007 -29.738  23.520  1.00  7.04           H  
ATOM    759 2HB  SER A  50      24.521 -30.207  21.894  1.00  7.04           H  
ATOM    760  HG  SER A  50      26.809 -30.076  22.318  1.00  7.04           H  
ATOM    761  N   ILE A  51      25.313 -27.643  20.251  1.00  9.10           N  
ATOM    762  CA  ILE A  51      25.448 -27.309  18.850  1.00  9.10           C  
ATOM    763  C   ILE A  51      26.477 -28.237  18.245  1.00  9.10           C  
ATOM    764  O   ILE A  51      26.772 -28.177  17.050  1.00  9.10           O  
ATOM    765  CB  ILE A  51      25.865 -25.833  18.648  1.00  9.10           C  
ATOM    766  CG1 ILE A  51      27.233 -25.579  19.278  1.00  9.10           C  
ATOM    767  CG2 ILE A  51      24.827 -24.878  19.241  1.00  9.10           C  
ATOM    768  CD1 ILE A  51      27.812 -24.237  18.918  1.00  9.10           C  
ATOM    769  H   ILE A  51      26.126 -27.956  20.760  1.00  9.10           H  
ATOM    770  HA  ILE A  51      24.494 -27.476  18.352  1.00  9.10           H  
ATOM    771  HB  ILE A  51      25.953 -25.639  17.579  1.00  9.10           H  
ATOM    772 1HG1 ILE A  51      27.139 -25.636  20.360  1.00  9.10           H  
ATOM    773 2HG1 ILE A  51      27.927 -26.348  18.948  1.00  9.10           H  
ATOM    774 1HG2 ILE A  51      25.135 -23.849  19.064  1.00  9.10           H  
ATOM    775 2HG2 ILE A  51      23.861 -25.053  18.769  1.00  9.10           H  
ATOM    776 3HG2 ILE A  51      24.736 -25.039  20.313  1.00  9.10           H  
ATOM    777 1HD1 ILE A  51      28.783 -24.119  19.398  1.00  9.10           H  
ATOM    778 2HD1 ILE A  51      27.930 -24.174  17.836  1.00  9.10           H  
ATOM    779 3HD1 ILE A  51      27.142 -23.446  19.257  1.00  9.10           H  
ATOM    780  N   GLY A  52      27.087 -29.041  19.109  1.00 11.35           N  
ATOM    781  CA  GLY A  52      28.222 -29.839  18.670  1.00 11.35           C  
ATOM    782  C   GLY A  52      27.825 -31.118  17.935  1.00 11.35           C  
ATOM    783  O   GLY A  52      26.652 -31.472  17.908  1.00 11.35           O  
ATOM    784  H   GLY A  52      26.766 -29.060  20.078  1.00 11.35           H  
ATOM    785 1HA  GLY A  52      28.838 -29.208  18.033  1.00 11.35           H  
ATOM    786 2HA  GLY A  52      28.824 -30.097  19.542  1.00 11.35           H  
ATOM    787  N   PRO A  53      28.788 -31.762  17.257  1.00 12.87           N  
ATOM    788  CA  PRO A  53      28.712 -33.045  16.582  1.00 12.87           C  
ATOM    789  C   PRO A  53      28.832 -34.216  17.546  1.00 12.87           C  
ATOM    790  O   PRO A  53      29.375 -34.072  18.639  1.00 12.87           O  
ATOM    791  CB  PRO A  53      29.919 -32.991  15.643  1.00 12.87           C  
ATOM    792  CG  PRO A  53      30.930 -32.164  16.391  1.00 12.87           C  
ATOM    793  CD  PRO A  53      30.112 -31.108  17.107  1.00 12.87           C  
ATOM    794  HA  PRO A  53      27.770 -33.101  16.019  1.00 12.87           H  
ATOM    795 1HB  PRO A  53      30.276 -34.013  15.437  1.00 12.87           H  
ATOM    796 2HB  PRO A  53      29.628 -32.552  14.680  1.00 12.87           H  
ATOM    797 1HG  PRO A  53      31.494 -32.805  17.088  1.00 12.87           H  
ATOM    798 2HG  PRO A  53      31.663 -31.736  15.692  1.00 12.87           H  
ATOM    799 1HD  PRO A  53      30.567 -30.891  18.084  1.00 12.87           H  
ATOM    800 2HD  PRO A  53      30.038 -30.217  16.462  1.00 12.87           H  
ATOM    801  N   GLY A  54      28.445 -35.392  17.081  1.00 12.90           N  
ATOM    802  CA  GLY A  54      28.688 -36.640  17.794  1.00 12.90           C  
ATOM    803  C   GLY A  54      27.488 -37.232  18.550  1.00 12.90           C  
ATOM    804  O   GLY A  54      26.455 -36.574  18.734  1.00 12.90           O  
ATOM    805  H   GLY A  54      27.987 -35.433  16.180  1.00 12.90           H  
ATOM    806 1HA  GLY A  54      29.030 -37.352  17.048  1.00 12.90           H  
ATOM    807 2HA  GLY A  54      29.513 -36.488  18.488  1.00 12.90           H  
ATOM    808  N   PRO A  55      27.652 -38.467  19.076  1.00 11.43           N  
ATOM    809  CA  PRO A  55      26.647 -39.343  19.682  1.00 11.43           C  
ATOM    810  C   PRO A  55      25.718 -38.740  20.728  1.00 11.43           C  
ATOM    811  O   PRO A  55      24.569 -39.180  20.856  1.00 11.43           O  
ATOM    812  CB  PRO A  55      27.526 -40.412  20.351  1.00 11.43           C  
ATOM    813  CG  PRO A  55      28.760 -40.475  19.513  1.00 11.43           C  
ATOM    814  CD  PRO A  55      29.031 -39.049  19.128  1.00 11.43           C  
ATOM    815  HA  PRO A  55      26.055 -39.796  18.871  1.00 11.43           H  
ATOM    816 1HB  PRO A  55      27.735 -40.126  21.394  1.00 11.43           H  
ATOM    817 2HB  PRO A  55      26.989 -41.369  20.387  1.00 11.43           H  
ATOM    818 1HG  PRO A  55      29.584 -40.922  20.090  1.00 11.43           H  
ATOM    819 2HG  PRO A  55      28.593 -41.126  18.642  1.00 11.43           H  
ATOM    820 1HD  PRO A  55      29.638 -38.547  19.898  1.00 11.43           H  
ATOM    821 2HD  PRO A  55      29.526 -39.075  18.161  1.00 11.43           H  
ATOM    822  N   GLY A  56      26.213 -37.775  21.502  1.00  9.25           N  
ATOM    823  CA  GLY A  56      25.407 -37.155  22.547  1.00  9.25           C  
ATOM    824  C   GLY A  56      25.294 -35.648  22.391  1.00  9.25           C  
ATOM    825  O   GLY A  56      24.905 -34.957  23.335  1.00  9.25           O  
ATOM    826  H   GLY A  56      27.161 -37.451  21.369  1.00  9.25           H  
ATOM    827 1HA  GLY A  56      24.408 -37.591  22.545  1.00  9.25           H  
ATOM    828 2HA  GLY A  56      25.845 -37.385  23.516  1.00  9.25           H  
ATOM    829  N   TYR A  57      25.690 -35.124  21.235  1.00  7.22           N  
ATOM    830  CA  TYR A  57      25.671 -33.680  21.045  1.00  7.22           C  
ATOM    831  C   TYR A  57      24.882 -33.259  19.818  1.00  7.22           C  
ATOM    832  O   TYR A  57      24.179 -32.252  19.842  1.00  7.22           O  
ATOM    833  CB  TYR A  57      27.100 -33.199  20.917  1.00  7.22           C  
ATOM    834  CG  TYR A  57      27.948 -33.617  22.075  1.00  7.22           C  
ATOM    835  CD1 TYR A  57      28.869 -34.636  21.891  1.00  7.22           C  
ATOM    836  CD2 TYR A  57      27.811 -33.018  23.317  1.00  7.22           C  
ATOM    837  CE1 TYR A  57      29.650 -35.062  22.941  1.00  7.22           C  
ATOM    838  CE2 TYR A  57      28.594 -33.442  24.373  1.00  7.22           C  
ATOM    839  CZ  TYR A  57      29.513 -34.460  24.188  1.00  7.22           C  
ATOM    840  OH  TYR A  57      30.292 -34.885  25.241  1.00  7.22           O  
ATOM    841  H   TYR A  57      25.987 -35.729  20.474  1.00  7.22           H  
ATOM    842  HA  TYR A  57      25.205 -33.215  21.911  1.00  7.22           H  
ATOM    843 1HB  TYR A  57      27.514 -33.598  20.025  1.00  7.22           H  
ATOM    844 2HB  TYR A  57      27.123 -32.115  20.838  1.00  7.22           H  
ATOM    845  HD1 TYR A  57      28.967 -35.105  20.910  1.00  7.22           H  
ATOM    846  HD2 TYR A  57      27.082 -32.221  23.465  1.00  7.22           H  
ATOM    847  HE1 TYR A  57      30.372 -35.864  22.792  1.00  7.22           H  
ATOM    848  HE2 TYR A  57      28.488 -32.975  25.353  1.00  7.22           H  
ATOM    849  HH  TYR A  57      30.067 -34.382  26.028  1.00  7.22           H  
ATOM    850  N   GLY A  58      24.968 -34.053  18.752  1.00  5.78           N  
ATOM    851  CA  GLY A  58      24.353 -33.693  17.482  1.00  5.78           C  
ATOM    852  C   GLY A  58      22.920 -34.197  17.324  1.00  5.78           C  
ATOM    853  O   GLY A  58      22.344 -34.101  16.240  1.00  5.78           O  
ATOM    854  H   GLY A  58      25.531 -34.899  18.789  1.00  5.78           H  
ATOM    855 1HA  GLY A  58      24.370 -32.608  17.377  1.00  5.78           H  
ATOM    856 2HA  GLY A  58      24.969 -34.088  16.675  1.00  5.78           H  
ATOM    857  N   ARG A  59      22.352 -34.780  18.379  1.00  4.94           N  
ATOM    858  CA  ARG A  59      21.010 -35.346  18.272  1.00  4.94           C  
ATOM    859  C   ARG A  59      20.259 -35.523  19.597  1.00  4.94           C  
ATOM    860  O   ARG A  59      20.854 -35.671  20.659  1.00  4.94           O  
ATOM    861  CB  ARG A  59      21.111 -36.709  17.605  1.00  4.94           C  
ATOM    862  CG  ARG A  59      21.918 -37.709  18.427  1.00  4.94           C  
ATOM    863  CD  ARG A  59      22.040 -39.043  17.794  1.00  4.94           C  
ATOM    864  NE  ARG A  59      22.813 -39.929  18.650  1.00  4.94           N  
ATOM    865  CZ  ARG A  59      23.021 -41.231  18.476  1.00  4.94           C  
ATOM    866  NH1 ARG A  59      22.514 -41.895  17.455  1.00  4.94           N  
ATOM    867  NH2 ARG A  59      23.760 -41.816  19.380  1.00  4.94           N  
ATOM    868  H   ARG A  59      22.860 -34.822  19.251  1.00  4.94           H  
ATOM    869  HA  ARG A  59      20.420 -34.688  17.634  1.00  4.94           H  
ATOM    870 1HB  ARG A  59      20.118 -37.119  17.445  1.00  4.94           H  
ATOM    871 2HB  ARG A  59      21.588 -36.615  16.629  1.00  4.94           H  
ATOM    872 1HG  ARG A  59      22.929 -37.320  18.573  1.00  4.94           H  
ATOM    873 2HG  ARG A  59      21.448 -37.839  19.402  1.00  4.94           H  
ATOM    874 1HD  ARG A  59      21.052 -39.477  17.648  1.00  4.94           H  
ATOM    875 2HD  ARG A  59      22.554 -38.955  16.837  1.00  4.94           H  
ATOM    876  HE  ARG A  59      23.276 -39.520  19.473  1.00  4.94           H  
ATOM    877 1HH1 ARG A  59      21.947 -41.415  16.773  1.00  4.94           H  
ATOM    878 2HH1 ARG A  59      22.694 -42.884  17.358  1.00  4.94           H  
ATOM    879 1HH2 ARG A  59      24.110 -41.215  20.146  1.00  4.94           H  
ATOM    880 2HH2 ARG A  59      23.967 -42.802  19.330  1.00  4.94           H  
ATOM    881  N   LYS A  60      18.928 -35.571  19.485  1.00  4.54           N  
ATOM    882  CA  LYS A  60      17.960 -35.896  20.553  1.00  4.54           C  
ATOM    883  C   LYS A  60      17.885 -34.969  21.780  1.00  4.54           C  
ATOM    884  O   LYS A  60      17.183 -35.295  22.739  1.00  4.54           O  
ATOM    885  CB  LYS A  60      18.205 -37.319  21.068  1.00  4.54           C  
ATOM    886  CG  LYS A  60      18.234 -38.424  19.997  1.00  4.54           C  
ATOM    887  CD  LYS A  60      16.904 -38.547  19.261  1.00  4.54           C  
ATOM    888  CE  LYS A  60      16.940 -39.680  18.233  1.00  4.54           C  
ATOM    889  NZ  LYS A  60      15.676 -39.760  17.442  1.00  4.54           N  
ATOM    890  H   LYS A  60      18.545 -35.396  18.567  1.00  4.54           H  
ATOM    891  HA  LYS A  60      16.970 -35.880  20.094  1.00  4.54           H  
ATOM    892 1HB  LYS A  60      19.148 -37.356  21.619  1.00  4.54           H  
ATOM    893 2HB  LYS A  60      17.421 -37.571  21.767  1.00  4.54           H  
ATOM    894 1HG  LYS A  60      19.009 -38.223  19.278  1.00  4.54           H  
ATOM    895 2HG  LYS A  60      18.456 -39.377  20.477  1.00  4.54           H  
ATOM    896 1HD  LYS A  60      16.107 -38.746  19.980  1.00  4.54           H  
ATOM    897 2HD  LYS A  60      16.683 -37.610  18.749  1.00  4.54           H  
ATOM    898 1HE  LYS A  60      17.774 -39.514  17.551  1.00  4.54           H  
ATOM    899 2HE  LYS A  60      17.092 -40.627  18.751  1.00  4.54           H  
ATOM    900 1HZ  LYS A  60      15.742 -40.518  16.777  1.00  4.54           H  
ATOM    901 2HZ  LYS A  60      14.897 -39.926  18.065  1.00  4.54           H  
ATOM    902 3HZ  LYS A  60      15.531 -38.891  16.948  1.00  4.54           H  
ATOM    903  N   LYS A  61      18.524 -33.802  21.746  1.00  4.46           N  
ATOM    904  CA  LYS A  61      18.475 -32.865  22.877  1.00  4.46           C  
ATOM    905  C   LYS A  61      18.757 -33.619  24.189  1.00  4.46           C  
ATOM    906  O   LYS A  61      19.783 -34.293  24.308  1.00  4.46           O  
ATOM    907  CB  LYS A  61      17.117 -32.154  22.942  1.00  4.46           C  
ATOM    908  CG  LYS A  61      16.753 -31.340  21.704  1.00  4.46           C  
ATOM    909  CD  LYS A  61      15.429 -30.605  21.913  1.00  4.46           C  
ATOM    910  CE  LYS A  61      15.006 -29.816  20.681  1.00  4.46           C  
ATOM    911  NZ  LYS A  61      13.683 -29.151  20.875  1.00  4.46           N  
ATOM    912  H   LYS A  61      19.087 -33.573  20.940  1.00  4.46           H  
ATOM    913  HA  LYS A  61      19.258 -32.116  22.750  1.00  4.46           H  
ATOM    914 1HB  LYS A  61      16.320 -32.878  23.116  1.00  4.46           H  
ATOM    915 2HB  LYS A  61      17.125 -31.452  23.781  1.00  4.46           H  
ATOM    916 1HG  LYS A  61      17.544 -30.621  21.499  1.00  4.46           H  
ATOM    917 2HG  LYS A  61      16.659 -32.004  20.846  1.00  4.46           H  
ATOM    918 1HD  LYS A  61      14.648 -31.330  22.154  1.00  4.46           H  
ATOM    919 2HD  LYS A  61      15.531 -29.917  22.753  1.00  4.46           H  
ATOM    920 1HE  LYS A  61      15.750 -29.056  20.473  1.00  4.46           H  
ATOM    921 2HE  LYS A  61      14.942 -30.491  19.828  1.00  4.46           H  
ATOM    922 1HZ  LYS A  61      13.437 -28.638  20.040  1.00  4.46           H  
ATOM    923 2HZ  LYS A  61      12.977 -29.851  21.059  1.00  4.46           H  
ATOM    924 3HZ  LYS A  61      13.735 -28.511  21.658  1.00  4.46           H  
ATOM    925  N   ARG A  62      17.849 -33.522  25.168  1.00  4.54           N  
ATOM    926  CA  ARG A  62      18.033 -34.233  26.428  1.00  4.54           C  
ATOM    927  C   ARG A  62      16.795 -35.061  26.760  1.00  4.54           C  
ATOM    928  O   ARG A  62      15.802 -34.556  27.292  1.00  4.54           O  
ATOM    929  CB  ARG A  62      18.336 -33.266  27.565  1.00  4.54           C  
ATOM    930  CG  ARG A  62      18.618 -33.934  28.913  1.00  4.54           C  
ATOM    931  CD  ARG A  62      19.024 -32.943  29.963  1.00  4.54           C  
ATOM    932  NE  ARG A  62      19.401 -33.589  31.219  1.00  4.54           N  
ATOM    933  CZ  ARG A  62      19.703 -32.970  32.386  1.00  4.54           C  
ATOM    934  NH1 ARG A  62      19.653 -31.656  32.552  1.00  4.54           N  
ATOM    935  NH2 ARG A  62      20.067 -33.737  33.388  1.00  4.54           N  
ATOM    936  H   ARG A  62      17.025 -32.961  25.033  1.00  4.54           H  
ATOM    937  HA  ARG A  62      18.881 -34.909  26.323  1.00  4.54           H  
ATOM    938 1HB  ARG A  62      19.203 -32.662  27.302  1.00  4.54           H  
ATOM    939 2HB  ARG A  62      17.495 -32.586  27.701  1.00  4.54           H  
ATOM    940 1HG  ARG A  62      17.709 -34.423  29.246  1.00  4.54           H  
ATOM    941 2HG  ARG A  62      19.412 -34.673  28.803  1.00  4.54           H  
ATOM    942 1HD  ARG A  62      19.891 -32.417  29.594  1.00  4.54           H  
ATOM    943 2HD  ARG A  62      18.217 -32.236  30.162  1.00  4.54           H  
ATOM    944  HE  ARG A  62      19.488 -34.613  31.236  1.00  4.54           H  
ATOM    945 1HH1 ARG A  62      19.365 -31.015  31.802  1.00  4.54           H  
ATOM    946 2HH1 ARG A  62      19.892 -31.262  33.446  1.00  4.54           H  
ATOM    947 1HH2 ARG A  62      20.110 -34.751  33.221  1.00  4.54           H  
ATOM    948 2HH2 ARG A  62      20.308 -33.339  34.282  1.00  4.54           H  
ATOM    949  N   ARG A  63      16.903 -36.363  26.506  1.00  4.67           N  
ATOM    950  CA  ARG A  63      15.803 -37.324  26.645  1.00  4.67           C  
ATOM    951  C   ARG A  63      15.407 -37.577  28.098  1.00  4.67           C  
ATOM    952  O   ARG A  63      14.314 -38.077  28.388  1.00  4.67           O  
ATOM    953  CB  ARG A  63      16.185 -38.627  25.964  1.00  4.67           C  
ATOM    954  CG  ARG A  63      16.277 -38.531  24.437  1.00  4.67           C  
ATOM    955  CD  ARG A  63      16.733 -39.810  23.798  1.00  4.67           C  
ATOM    956  NE  ARG A  63      18.123 -40.128  24.110  1.00  4.67           N  
ATOM    957  CZ  ARG A  63      18.747 -41.270  23.750  1.00  4.67           C  
ATOM    958  NH1 ARG A  63      18.097 -42.192  23.073  1.00  4.67           N  
ATOM    959  NH2 ARG A  63      20.013 -41.464  24.080  1.00  4.67           N  
ATOM    960  H   ARG A  63      17.773 -36.691  26.110  1.00  4.67           H  
ATOM    961  HA  ARG A  63      14.939 -36.918  26.123  1.00  4.67           H  
ATOM    962 1HB  ARG A  63      17.151 -38.963  26.335  1.00  4.67           H  
ATOM    963 2HB  ARG A  63      15.462 -39.388  26.208  1.00  4.67           H  
ATOM    964 1HG  ARG A  63      15.295 -38.280  24.034  1.00  4.67           H  
ATOM    965 2HG  ARG A  63      16.985 -37.740  24.173  1.00  4.67           H  
ATOM    966 1HD  ARG A  63      16.110 -40.630  24.156  1.00  4.67           H  
ATOM    967 2HD  ARG A  63      16.635 -39.731  22.718  1.00  4.67           H  
ATOM    968  HE  ARG A  63      18.657 -39.442  24.626  1.00  4.67           H  
ATOM    969 1HH1 ARG A  63      17.131 -42.046  22.819  1.00  4.67           H  
ATOM    970 2HH1 ARG A  63      18.566 -43.046  22.807  1.00  4.67           H  
ATOM    971 1HH2 ARG A  63      20.515 -40.757  24.602  1.00  4.67           H  
ATOM    972 2HH2 ARG A  63      20.479 -42.318  23.812  1.00  4.67           H  
ATOM    973  N   GLN A  64      16.267 -37.169  29.019  1.00  4.84           N  
ATOM    974  CA  GLN A  64      16.030 -37.304  30.449  1.00  4.84           C  
ATOM    975  C   GLN A  64      14.851 -36.431  30.885  1.00  4.84           C  
ATOM    976  O   GLN A  64      14.225 -36.687  31.915  1.00  4.84           O  
ATOM    977  CB  GLN A  64      17.283 -36.935  31.239  1.00  4.84           C  
ATOM    978  CG  GLN A  64      18.437 -37.906  31.058  1.00  4.84           C  
ATOM    979  CD  GLN A  64      19.688 -37.495  31.828  1.00  4.84           C  
ATOM    980  OE1 GLN A  64      19.962 -36.299  32.043  1.00  4.84           O  
ATOM    981  NE2 GLN A  64      20.465 -38.491  32.247  1.00  4.84           N  
ATOM    982  H   GLN A  64      17.132 -36.755  28.709  1.00  4.84           H  
ATOM    983  HA  GLN A  64      15.774 -38.344  30.663  1.00  4.84           H  
ATOM    984 1HB  GLN A  64      17.613 -35.950  30.960  1.00  4.84           H  
ATOM    985 2HB  GLN A  64      17.044 -36.905  32.294  1.00  4.84           H  
ATOM    986 1HG  GLN A  64      18.124 -38.889  31.412  1.00  4.84           H  
ATOM    987 2HG  GLN A  64      18.686 -37.955  29.998  1.00  4.84           H  
ATOM    988 1HE2 GLN A  64      21.305 -38.292  32.755  1.00  4.84           H  
ATOM    989 2HE2 GLN A  64      20.213 -39.441  32.053  1.00  4.84           H  
ATOM    990  N   ARG A  65      14.511 -35.423  30.068  1.00  5.03           N  
ATOM    991  CA  ARG A  65      13.419 -34.512  30.380  1.00  5.03           C  
ATOM    992  C   ARG A  65      12.052 -35.125  30.095  1.00  5.03           C  
ATOM    993  O   ARG A  65      11.025 -34.495  30.347  1.00  5.03           O  
ATOM    994  CB  ARG A  65      13.554 -33.216  29.598  1.00  5.03           C  
ATOM    995  CG  ARG A  65      14.734 -32.335  30.000  1.00  5.03           C  
ATOM    996  CD  ARG A  65      14.493 -31.724  31.345  1.00  5.03           C  
ATOM    997  NE  ARG A  65      15.504 -30.747  31.722  1.00  5.03           N  
ATOM    998  CZ  ARG A  65      15.539 -30.113  32.912  1.00  5.03           C  
ATOM    999  NH1 ARG A  65      14.627 -30.368  33.831  1.00  5.03           N  
ATOM   1000  NH2 ARG A  65      16.490 -29.235  33.151  1.00  5.03           N  
ATOM   1001  H   ARG A  65      15.026 -35.261  29.202  1.00  5.03           H  
ATOM   1002  HA  ARG A  65      13.469 -34.273  31.440  1.00  5.03           H  
ATOM   1003 1HB  ARG A  65      13.672 -33.451  28.541  1.00  5.03           H  
ATOM   1004 2HB  ARG A  65      12.644 -32.628  29.705  1.00  5.03           H  
ATOM   1005 1HG  ARG A  65      15.639 -32.941  30.046  1.00  5.03           H  
ATOM   1006 2HG  ARG A  65      14.868 -31.536  29.269  1.00  5.03           H  
ATOM   1007 1HD  ARG A  65      13.524 -31.225  31.344  1.00  5.03           H  
ATOM   1008 2HD  ARG A  65      14.489 -32.513  32.097  1.00  5.03           H  
ATOM   1009  HE  ARG A  65      16.227 -30.506  31.043  1.00  5.03           H  
ATOM   1010 1HH1 ARG A  65      13.897 -31.040  33.646  1.00  5.03           H  
ATOM   1011 2HH1 ARG A  65      14.660 -29.889  34.719  1.00  5.03           H  
ATOM   1012 1HH2 ARG A  65      17.197 -29.049  32.422  1.00  5.03           H  
ATOM   1013 2HH2 ARG A  65      16.531 -28.752  34.030  1.00  5.03           H  
ATOM   1014  N   ARG A  66      12.027 -36.359  29.584  1.00  5.19           N  
ATOM   1015  CA  ARG A  66      10.773 -37.051  29.341  1.00  5.19           C  
ATOM   1016  C   ARG A  66      10.235 -37.708  30.620  1.00  5.19           C  
ATOM   1017  O   ARG A  66       9.128 -38.244  30.613  1.00  5.19           O  
ATOM   1018  CB  ARG A  66      10.934 -38.142  28.300  1.00  5.19           C  
ATOM   1019  CG  ARG A  66      11.321 -37.689  26.911  1.00  5.19           C  
ATOM   1020  CD  ARG A  66      11.501 -38.863  26.020  1.00  5.19           C  
ATOM   1021  NE  ARG A  66      12.587 -39.722  26.469  1.00  5.19           N  
ATOM   1022  CZ  ARG A  66      12.839 -40.954  25.971  1.00  5.19           C  
ATOM   1023  NH1 ARG A  66      12.089 -41.437  24.999  1.00  5.19           N  
ATOM   1024  NH2 ARG A  66      13.835 -41.682  26.454  1.00  5.19           N  
ATOM   1025  H   ARG A  66      12.895 -36.845  29.354  1.00  5.19           H  
ATOM   1026  HA  ARG A  66      10.040 -36.327  28.986  1.00  5.19           H  
ATOM   1027 1HB  ARG A  66      11.704 -38.837  28.638  1.00  5.19           H  
ATOM   1028 2HB  ARG A  66      10.005 -38.701  28.218  1.00  5.19           H  
ATOM   1029 1HG  ARG A  66      10.539 -37.052  26.500  1.00  5.19           H  
ATOM   1030 2HG  ARG A  66      12.261 -37.135  26.957  1.00  5.19           H  
ATOM   1031 1HD  ARG A  66      10.586 -39.451  26.006  1.00  5.19           H  
ATOM   1032 2HD  ARG A  66      11.731 -38.522  25.010  1.00  5.19           H  
ATOM   1033  HE  ARG A  66      13.187 -39.371  27.227  1.00  5.19           H  
ATOM   1034 1HH1 ARG A  66      11.327 -40.886  24.627  1.00  5.19           H  
ATOM   1035 2HH1 ARG A  66      12.272 -42.359  24.629  1.00  5.19           H  
ATOM   1036 1HH2 ARG A  66      14.407 -41.331  27.213  1.00  5.19           H  
ATOM   1037 2HH2 ARG A  66      14.013 -42.601  26.080  1.00  5.19           H  
ATOM   1038  N   ARG A  67      11.040 -37.713  31.692  1.00  5.28           N  
ATOM   1039  CA  ARG A  67      10.670 -38.363  32.944  1.00  5.28           C  
ATOM   1040  C   ARG A  67       9.587 -37.596  33.706  1.00  5.28           C  
ATOM   1041  O   ARG A  67       8.707 -38.214  34.305  1.00  5.28           O  
ATOM   1042  OXT ARG A  67       9.786 -36.416  33.991  1.00  5.28           O  
ATOM   1043  CB  ARG A  67      11.894 -38.503  33.834  1.00  5.28           C  
ATOM   1044  CG  ARG A  67      12.977 -39.442  33.305  1.00  5.28           C  
ATOM   1045  CD  ARG A  67      14.173 -39.456  34.199  1.00  5.28           C  
ATOM   1046  NE  ARG A  67      14.843 -38.155  34.238  1.00  5.28           N  
ATOM   1047  CZ  ARG A  67      15.822 -37.827  35.114  1.00  5.28           C  
ATOM   1048  NH1 ARG A  67      16.233 -38.714  36.000  1.00  5.28           N  
ATOM   1049  NH2 ARG A  67      16.371 -36.621  35.097  1.00  5.28           N  
ATOM   1050  H   ARG A  67      11.955 -37.258  31.645  1.00  5.28           H  
ATOM   1051  HA  ARG A  67      10.290 -39.359  32.714  1.00  5.28           H  
ATOM   1052 1HB  ARG A  67      12.355 -37.523  33.963  1.00  5.28           H  
ATOM   1053 2HB  ARG A  67      11.594 -38.859  34.819  1.00  5.28           H  
ATOM   1054 1HG  ARG A  67      12.583 -40.455  33.238  1.00  5.28           H  
ATOM   1055 2HG  ARG A  67      13.294 -39.109  32.314  1.00  5.28           H  
ATOM   1056 1HD  ARG A  67      13.866 -39.711  35.211  1.00  5.28           H  
ATOM   1057 2HD  ARG A  67      14.887 -40.195  33.838  1.00  5.28           H  
ATOM   1058  HE  ARG A  67      14.547 -37.445  33.544  1.00  5.28           H  
ATOM   1059 1HH1 ARG A  67      15.818 -39.635  36.022  1.00  5.28           H  
ATOM   1060 2HH1 ARG A  67      16.962 -38.473  36.656  1.00  5.28           H  
ATOM   1061 1HH2 ARG A  67      16.062 -35.920  34.437  1.00  5.28           H  
ATOM   1062 2HH2 ARG A  67      17.098 -36.395  35.756  1.00  5.28           H  
ENDMDL

REMARK ID 691024 DOMAINID 682151 MODEL 4 7-2
MODEL     4
ATOM      1  N   TYR A   1      -0.028   0.879   1.998  1.00  9.95           N  
ATOM      2  CA  TYR A   1       1.035   0.895   1.003  1.00  9.95           C  
ATOM      3  C   TYR A   1       1.633   2.272   0.809  1.00  9.95           C  
ATOM      4  O   TYR A   1       1.257   3.002  -0.114  1.00  9.95           O  
ATOM      5  CB  TYR A   1       0.537   0.387  -0.356  1.00  9.95           C  
ATOM      6  CG  TYR A   1       0.235  -1.093  -0.446  1.00  9.95           C  
ATOM      7  CD1 TYR A   1      -1.022  -1.584  -0.140  1.00  9.95           C  
ATOM      8  CD2 TYR A   1       1.224  -1.957  -0.885  1.00  9.95           C  
ATOM      9  CE1 TYR A   1      -1.283  -2.941  -0.267  1.00  9.95           C  
ATOM     10  CE2 TYR A   1       0.957  -3.304  -1.017  1.00  9.95           C  
ATOM     11  CZ  TYR A   1      -0.288  -3.796  -0.709  1.00  9.95           C  
ATOM     12  OH  TYR A   1      -0.547  -5.143  -0.843  1.00  9.95           O  
ATOM     13 1H   TYR A   1       0.223   0.249   2.751  1.00  9.95           H  
ATOM     14 2H   TYR A   1      -0.142   1.812   2.366  1.00  9.95           H  
ATOM     15 3H   TYR A   1      -0.890   0.573   1.573  1.00  9.95           H  
ATOM     16  HA  TYR A   1       1.838   0.241   1.354  1.00  9.95           H  
ATOM     17 1HB  TYR A   1      -0.365   0.932  -0.633  1.00  9.95           H  
ATOM     18 2HB  TYR A   1       1.293   0.618  -1.110  1.00  9.95           H  
ATOM     19  HD1 TYR A   1      -1.804  -0.907   0.195  1.00  9.95           H  
ATOM     20  HD2 TYR A   1       2.217  -1.575  -1.140  1.00  9.95           H  
ATOM     21  HE1 TYR A   1      -2.270  -3.331  -0.029  1.00  9.95           H  
ATOM     22  HE2 TYR A   1       1.742  -3.979  -1.373  1.00  9.95           H  
ATOM     23  HH  TYR A   1       0.252  -5.592  -1.144  1.00  9.95           H  
ATOM     24  N   GLU A   2       2.583   2.626   1.656  1.00  9.83           N  
ATOM     25  CA  GLU A   2       3.294   3.882   1.466  1.00  9.83           C  
ATOM     26  C   GLU A   2       4.294   3.611   0.372  1.00  9.83           C  
ATOM     27  O   GLU A   2       4.677   2.466   0.178  1.00  9.83           O  
ATOM     28  CB  GLU A   2       4.015   4.359   2.730  1.00  9.83           C  
ATOM     29  CG  GLU A   2       3.110   4.746   3.881  1.00  9.83           C  
ATOM     30  CD  GLU A   2       3.863   5.313   5.072  1.00  9.83           C  
ATOM     31  OE1 GLU A   2       5.064   5.183   5.117  1.00  9.83           O  
ATOM     32  OE2 GLU A   2       3.229   5.881   5.930  1.00  9.83           O  
ATOM     33  H   GLU A   2       2.848   1.996   2.420  1.00  9.83           H  
ATOM     34  HA  GLU A   2       2.601   4.653   1.133  1.00  9.83           H  
ATOM     35 1HB  GLU A   2       4.674   3.569   3.083  1.00  9.83           H  
ATOM     36 2HB  GLU A   2       4.631   5.197   2.493  1.00  9.83           H  
ATOM     37 1HG  GLU A   2       2.395   5.489   3.529  1.00  9.83           H  
ATOM     38 2HG  GLU A   2       2.554   3.862   4.194  1.00  9.83           H  
ATOM     39  N   ALA A   3       4.767   4.634  -0.318  1.00  9.62           N  
ATOM     40  CA  ALA A   3       5.750   4.395  -1.371  1.00  9.62           C  
ATOM     41  C   ALA A   3       6.973   3.682  -0.807  1.00  9.62           C  
ATOM     42  O   ALA A   3       7.564   2.816  -1.451  1.00  9.62           O  
ATOM     43  CB  ALA A   3       6.148   5.693  -2.014  1.00  9.62           C  
ATOM     44  H   ALA A   3       4.430   5.568  -0.139  1.00  9.62           H  
ATOM     45  HA  ALA A   3       5.297   3.764  -2.123  1.00  9.62           H  
ATOM     46 1HB  ALA A   3       6.858   5.500  -2.812  1.00  9.62           H  
ATOM     47 2HB  ALA A   3       5.257   6.133  -2.415  1.00  9.62           H  
ATOM     48 3HB  ALA A   3       6.595   6.355  -1.277  1.00  9.62           H  
ATOM     49  N   ALA A   4       7.302   4.001   0.437  1.00  9.33           N  
ATOM     50  CA  ALA A   4       8.422   3.431   1.163  1.00  9.33           C  
ATOM     51  C   ALA A   4       8.313   1.905   1.288  1.00  9.33           C  
ATOM     52  O   ALA A   4       9.323   1.215   1.438  1.00  9.33           O  
ATOM     53  CB  ALA A   4       8.480   4.055   2.546  1.00  9.33           C  
ATOM     54  H   ALA A   4       6.744   4.698   0.905  1.00  9.33           H  
ATOM     55  HA  ALA A   4       9.336   3.662   0.617  1.00  9.33           H  
ATOM     56 1HB  ALA A   4       9.332   3.653   3.092  1.00  9.33           H  
ATOM     57 2HB  ALA A   4       8.580   5.137   2.455  1.00  9.33           H  
ATOM     58 3HB  ALA A   4       7.560   3.821   3.087  1.00  9.33           H  
ATOM     59  N   GLU A   5       7.085   1.384   1.278  1.00  9.03           N  
ATOM     60  CA  GLU A   5       6.821  -0.034   1.450  1.00  9.03           C  
ATOM     61  C   GLU A   5       6.795  -0.792   0.128  1.00  9.03           C  
ATOM     62  O   GLU A   5       6.732  -2.023   0.124  1.00  9.03           O  
ATOM     63  CB  GLU A   5       5.452  -0.234   2.126  1.00  9.03           C  
ATOM     64  CG  GLU A   5       5.345   0.333   3.533  1.00  9.03           C  
ATOM     65  CD  GLU A   5       3.975   0.130   4.172  1.00  9.03           C  
ATOM     66  OE1 GLU A   5       2.990   0.700   3.707  1.00  9.03           O  
ATOM     67  OE2 GLU A   5       3.913  -0.601   5.130  1.00  9.03           O  
ATOM     68  H   GLU A   5       6.286   1.984   1.098  1.00  9.03           H  
ATOM     69  HA  GLU A   5       7.603  -0.459   2.076  1.00  9.03           H  
ATOM     70 1HB  GLU A   5       4.678   0.233   1.516  1.00  9.03           H  
ATOM     71 2HB  GLU A   5       5.225  -1.298   2.175  1.00  9.03           H  
ATOM     72 1HG  GLU A   5       6.099  -0.141   4.158  1.00  9.03           H  
ATOM     73 2HG  GLU A   5       5.567   1.397   3.492  1.00  9.03           H  
ATOM     74  N   LEU A   6       6.800  -0.077  -0.998  1.00  8.76           N  
ATOM     75  CA  LEU A   6       6.639  -0.767  -2.269  1.00  8.76           C  
ATOM     76  C   LEU A   6       7.832  -1.668  -2.609  1.00  8.76           C  
ATOM     77  O   LEU A   6       7.651  -2.803  -3.060  1.00  8.76           O  
ATOM     78  CB  LEU A   6       6.394   0.265  -3.390  1.00  8.76           C  
ATOM     79  CG  LEU A   6       5.038   1.021  -3.296  1.00  8.76           C  
ATOM     80  CD1 LEU A   6       4.960   2.093  -4.397  1.00  8.76           C  
ATOM     81  CD2 LEU A   6       3.897   0.058  -3.403  1.00  8.76           C  
ATOM     82  H   LEU A   6       6.908   0.936  -0.980  1.00  8.76           H  
ATOM     83  HA  LEU A   6       5.752  -1.396  -2.192  1.00  8.76           H  
ATOM     84 1HB  LEU A   6       7.185   1.013  -3.346  1.00  8.76           H  
ATOM     85 2HB  LEU A   6       6.446  -0.237  -4.354  1.00  8.76           H  
ATOM     86  HG  LEU A   6       4.976   1.512  -2.330  1.00  8.76           H  
ATOM     87 1HD1 LEU A   6       4.014   2.634  -4.318  1.00  8.76           H  
ATOM     88 2HD1 LEU A   6       5.787   2.794  -4.287  1.00  8.76           H  
ATOM     89 3HD1 LEU A   6       5.025   1.614  -5.364  1.00  8.76           H  
ATOM     90 1HD2 LEU A   6       2.972   0.607  -3.306  1.00  8.76           H  
ATOM     91 2HD2 LEU A   6       3.927  -0.445  -4.362  1.00  8.76           H  
ATOM     92 3HD2 LEU A   6       3.963  -0.683  -2.605  1.00  8.76           H  
ATOM     93  N   THR A   7       9.046  -1.197  -2.295  1.00  8.53           N  
ATOM     94  CA  THR A   7      10.304  -1.897  -2.591  1.00  8.53           C  
ATOM     95  C   THR A   7      10.266  -2.713  -3.911  1.00  8.53           C  
ATOM     96  O   THR A   7       9.442  -2.485  -4.801  1.00  8.53           O  
ATOM     97  CB  THR A   7      10.747  -2.770  -1.363  1.00  8.53           C  
ATOM     98  OG1 THR A   7      12.054  -3.329  -1.606  1.00  8.53           O  
ATOM     99  CG2 THR A   7       9.770  -3.909  -1.051  1.00  8.53           C  
ATOM    100  H   THR A   7       9.096  -0.283  -1.867  1.00  8.53           H  
ATOM    101  HA  THR A   7      11.077  -1.135  -2.711  1.00  8.53           H  
ATOM    102  HB  THR A   7      10.809  -2.124  -0.486  1.00  8.53           H  
ATOM    103  HG1 THR A   7      12.436  -3.620  -0.770  1.00  8.53           H  
ATOM    104 1HG2 THR A   7      10.135  -4.466  -0.189  1.00  8.53           H  
ATOM    105 2HG2 THR A   7       8.788  -3.510  -0.819  1.00  8.53           H  
ATOM    106 3HG2 THR A   7       9.693  -4.573  -1.895  1.00  8.53           H  
ATOM    107  N   LYS A   8      11.240  -3.599  -4.087  1.00  8.36           N  
ATOM    108  CA  LYS A   8      11.349  -4.381  -5.312  1.00  8.36           C  
ATOM    109  C   LYS A   8      10.125  -5.257  -5.569  1.00  8.36           C  
ATOM    110  O   LYS A   8       9.791  -5.531  -6.723  1.00  8.36           O  
ATOM    111  CB  LYS A   8      12.595  -5.264  -5.281  1.00  8.36           C  
ATOM    112  CG  LYS A   8      13.920  -4.515  -5.396  1.00  8.36           C  
ATOM    113  CD  LYS A   8      15.099  -5.487  -5.353  1.00  8.36           C  
ATOM    114  CE  LYS A   8      16.433  -4.767  -5.479  1.00  8.36           C  
ATOM    115  NZ  LYS A   8      17.580  -5.715  -5.410  1.00  8.36           N  
ATOM    116  H   LYS A   8      11.890  -3.728  -3.328  1.00  8.36           H  
ATOM    117  HA  LYS A   8      11.439  -3.685  -6.147  1.00  8.36           H  
ATOM    118 1HB  LYS A   8      12.610  -5.831  -4.348  1.00  8.36           H  
ATOM    119 2HB  LYS A   8      12.546  -5.985  -6.096  1.00  8.36           H  
ATOM    120 1HG  LYS A   8      13.946  -3.962  -6.336  1.00  8.36           H  
ATOM    121 2HG  LYS A   8      14.006  -3.806  -4.573  1.00  8.36           H  
ATOM    122 1HD  LYS A   8      15.081  -6.037  -4.411  1.00  8.36           H  
ATOM    123 2HD  LYS A   8      15.007  -6.202  -6.171  1.00  8.36           H  
ATOM    124 1HE  LYS A   8      16.465  -4.241  -6.431  1.00  8.36           H  
ATOM    125 2HE  LYS A   8      16.527  -4.042  -4.670  1.00  8.36           H  
ATOM    126 1HZ  LYS A   8      18.446  -5.203  -5.498  1.00  8.36           H  
ATOM    127 2HZ  LYS A   8      17.565  -6.201  -4.524  1.00  8.36           H  
ATOM    128 3HZ  LYS A   8      17.508  -6.385  -6.162  1.00  8.36           H  
ATOM    129  N   THR A   9       9.479  -5.724  -4.499  1.00  8.23           N  
ATOM    130  CA  THR A   9       8.331  -6.607  -4.641  1.00  8.23           C  
ATOM    131  C   THR A   9       7.149  -5.951  -5.340  1.00  8.23           C  
ATOM    132  O   THR A   9       6.653  -6.499  -6.324  1.00  8.23           O  
ATOM    133  CB  THR A   9       7.860  -7.122  -3.267  1.00  8.23           C  
ATOM    134  OG1 THR A   9       8.900  -7.913  -2.661  1.00  8.23           O  
ATOM    135  CG2 THR A   9       6.605  -7.960  -3.423  1.00  8.23           C  
ATOM    136  H   THR A   9       9.794  -5.455  -3.583  1.00  8.23           H  
ATOM    137  HA  THR A   9       8.633  -7.463  -5.237  1.00  8.23           H  
ATOM    138  HB  THR A   9       7.639  -6.269  -2.621  1.00  8.23           H  
ATOM    139  HG1 THR A   9       8.633  -8.160  -1.769  1.00  8.23           H  
ATOM    140 1HG2 THR A   9       6.277  -8.311  -2.448  1.00  8.23           H  
ATOM    141 2HG2 THR A   9       5.819  -7.347  -3.870  1.00  8.23           H  
ATOM    142 3HG2 THR A   9       6.810  -8.813  -4.066  1.00  8.23           H  
ATOM    143  N   ASP A  10       6.718  -4.765  -4.912  1.00  8.14           N  
ATOM    144  CA  ASP A  10       5.560  -4.199  -5.571  1.00  8.14           C  
ATOM    145  C   ASP A  10       5.946  -3.644  -6.921  1.00  8.14           C  
ATOM    146  O   ASP A  10       5.116  -3.576  -7.825  1.00  8.14           O  
ATOM    147  CB  ASP A  10       4.859  -3.194  -4.694  1.00  8.14           C  
ATOM    148  CG  ASP A  10       4.224  -3.900  -3.503  1.00  8.14           C  
ATOM    149  OD1 ASP A  10       4.100  -5.100  -3.574  1.00  8.14           O  
ATOM    150  OD2 ASP A  10       3.866  -3.266  -2.553  1.00  8.14           O  
ATOM    151  H   ASP A  10       7.151  -4.260  -4.135  1.00  8.14           H  
ATOM    152  HA  ASP A  10       4.846  -4.999  -5.734  1.00  8.14           H  
ATOM    153 1HB  ASP A  10       5.562  -2.468  -4.359  1.00  8.14           H  
ATOM    154 2HB  ASP A  10       4.102  -2.680  -5.254  1.00  8.14           H  
ATOM    155  N   VAL A  11       7.216  -3.278  -7.100  1.00  8.07           N  
ATOM    156  CA  VAL A  11       7.621  -2.863  -8.426  1.00  8.07           C  
ATOM    157  C   VAL A  11       7.489  -4.061  -9.370  1.00  8.07           C  
ATOM    158  O   VAL A  11       6.923  -3.945 -10.449  1.00  8.07           O  
ATOM    159  CB  VAL A  11       9.042  -2.307  -8.430  1.00  8.07           C  
ATOM    160  CG1 VAL A  11       9.508  -2.084  -9.855  1.00  8.07           C  
ATOM    161  CG2 VAL A  11       9.056  -0.985  -7.671  1.00  8.07           C  
ATOM    162  H   VAL A  11       7.899  -3.284  -6.334  1.00  8.07           H  
ATOM    163  HA  VAL A  11       6.948  -2.073  -8.767  1.00  8.07           H  
ATOM    164  HB  VAL A  11       9.712  -3.023  -7.951  1.00  8.07           H  
ATOM    165 1HG1 VAL A  11      10.524  -1.690  -9.846  1.00  8.07           H  
ATOM    166 2HG1 VAL A  11       9.492  -3.033 -10.394  1.00  8.07           H  
ATOM    167 3HG1 VAL A  11       8.846  -1.374 -10.349  1.00  8.07           H  
ATOM    168 1HG2 VAL A  11      10.068  -0.582  -7.658  1.00  8.07           H  
ATOM    169 2HG2 VAL A  11       8.390  -0.280  -8.165  1.00  8.07           H  
ATOM    170 3HG2 VAL A  11       8.719  -1.145  -6.655  1.00  8.07           H  
ATOM    171  N   ALA A  12       7.962  -5.239  -8.957  1.00  8.05           N  
ATOM    172  CA  ALA A  12       7.812  -6.432  -9.791  1.00  8.05           C  
ATOM    173  C   ALA A  12       6.335  -6.738 -10.058  1.00  8.05           C  
ATOM    174  O   ALA A  12       5.927  -7.078 -11.177  1.00  8.05           O  
ATOM    175  CB  ALA A  12       8.457  -7.620  -9.109  1.00  8.05           C  
ATOM    176  H   ALA A  12       8.447  -5.316  -8.063  1.00  8.05           H  
ATOM    177  HA  ALA A  12       8.306  -6.246 -10.745  1.00  8.05           H  
ATOM    178 1HB  ALA A  12       8.363  -8.499  -9.740  1.00  8.05           H  
ATOM    179 2HB  ALA A  12       9.512  -7.405  -8.931  1.00  8.05           H  
ATOM    180 3HB  ALA A  12       7.962  -7.801  -8.156  1.00  8.05           H  
ATOM    181  N   LEU A  13       5.505  -6.512  -9.044  1.00  8.12           N  
ATOM    182  CA  LEU A  13       4.088  -6.792  -9.141  1.00  8.12           C  
ATOM    183  C   LEU A  13       3.343  -5.667  -9.838  1.00  8.12           C  
ATOM    184  O   LEU A  13       2.133  -5.743 -10.009  1.00  8.12           O  
ATOM    185  CB  LEU A  13       3.474  -7.013  -7.766  1.00  8.12           C  
ATOM    186  CG  LEU A  13       3.985  -8.190  -6.963  1.00  8.12           C  
ATOM    187  CD1 LEU A  13       3.357  -8.137  -5.589  1.00  8.12           C  
ATOM    188  CD2 LEU A  13       3.652  -9.457  -7.666  1.00  8.12           C  
ATOM    189  H   LEU A  13       5.886  -6.218  -8.143  1.00  8.12           H  
ATOM    190  HA  LEU A  13       3.956  -7.698  -9.724  1.00  8.12           H  
ATOM    191 1HB  LEU A  13       3.589  -6.112  -7.185  1.00  8.12           H  
ATOM    192 2HB  LEU A  13       2.420  -7.197  -7.921  1.00  8.12           H  
ATOM    193  HG  LEU A  13       5.053  -8.124  -6.855  1.00  8.12           H  
ATOM    194 1HD1 LEU A  13       3.722  -8.970  -4.994  1.00  8.12           H  
ATOM    195 2HD1 LEU A  13       3.629  -7.194  -5.104  1.00  8.12           H  
ATOM    196 3HD1 LEU A  13       2.274  -8.200  -5.682  1.00  8.12           H  
ATOM    197 1HD2 LEU A  13       4.021 -10.301  -7.085  1.00  8.12           H  
ATOM    198 2HD2 LEU A  13       2.578  -9.532  -7.773  1.00  8.12           H  
ATOM    199 3HD2 LEU A  13       4.124  -9.455  -8.646  1.00  8.12           H  
ATOM    200  N   ALA A  14       4.071  -4.665 -10.353  1.00  8.22           N  
ATOM    201  CA  ALA A  14       3.497  -3.564 -11.117  1.00  8.22           C  
ATOM    202  C   ALA A  14       2.844  -4.118 -12.384  1.00  8.22           C  
ATOM    203  O   ALA A  14       2.045  -3.445 -13.039  1.00  8.22           O  
ATOM    204  CB  ALA A  14       4.540  -2.520 -11.452  1.00  8.22           C  
ATOM    205  H   ALA A  14       5.078  -4.633 -10.209  1.00  8.22           H  
ATOM    206  HA  ALA A  14       2.717  -3.103 -10.511  1.00  8.22           H  
ATOM    207 1HB  ALA A  14       4.078  -1.706 -12.003  1.00  8.22           H  
ATOM    208 2HB  ALA A  14       4.975  -2.140 -10.528  1.00  8.22           H  
ATOM    209 3HB  ALA A  14       5.317  -2.975 -12.062  1.00  8.22           H  
ATOM    210  N   ASP A  15       3.156  -5.378 -12.716  1.00  8.32           N  
ATOM    211  CA  ASP A  15       2.529  -6.069 -13.832  1.00  8.32           C  
ATOM    212  C   ASP A  15       1.089  -6.316 -13.343  1.00  8.32           C  
ATOM    213  O   ASP A  15       0.752  -7.380 -12.814  1.00  8.32           O  
ATOM    214  CB  ASP A  15       3.245  -7.409 -14.082  1.00  8.32           C  
ATOM    215  CG  ASP A  15       2.802  -8.178 -15.357  1.00  8.32           C  
ATOM    216  OD1 ASP A  15       2.259  -7.585 -16.256  1.00  8.32           O  
ATOM    217  OD2 ASP A  15       3.025  -9.368 -15.396  1.00  8.32           O  
ATOM    218  H   ASP A  15       3.860  -5.875 -12.166  1.00  8.32           H  
ATOM    219  HA  ASP A  15       2.519  -5.444 -14.723  1.00  8.32           H  
ATOM    220 1HB  ASP A  15       4.319  -7.230 -14.138  1.00  8.32           H  
ATOM    221 2HB  ASP A  15       3.077  -8.057 -13.220  1.00  8.32           H  
ATOM    222  N   ASP A  16       0.261  -5.278 -13.544  1.00  8.36           N  
ATOM    223  CA  ASP A  16      -1.086  -5.043 -13.004  1.00  8.36           C  
ATOM    224  C   ASP A  16      -1.990  -6.231 -12.772  1.00  8.36           C  
ATOM    225  O   ASP A  16      -2.849  -6.178 -11.897  1.00  8.36           O  
ATOM    226  CB  ASP A  16      -1.864  -4.134 -13.956  1.00  8.36           C  
ATOM    227  CG  ASP A  16      -2.096  -4.784 -15.359  1.00  8.36           C  
ATOM    228  OD1 ASP A  16      -1.260  -5.538 -15.839  1.00  8.36           O  
ATOM    229  OD2 ASP A  16      -3.143  -4.576 -15.940  1.00  8.36           O  
ATOM    230  H   ASP A  16       0.703  -4.491 -14.012  1.00  8.36           H  
ATOM    231  HA  ASP A  16      -0.960  -4.529 -12.050  1.00  8.36           H  
ATOM    232 1HB  ASP A  16      -2.833  -3.893 -13.514  1.00  8.36           H  
ATOM    233 2HB  ASP A  16      -1.319  -3.199 -14.085  1.00  8.36           H  
ATOM    234  N   LYS A  17      -1.801  -7.300 -13.516  1.00  8.34           N  
ATOM    235  CA  LYS A  17      -2.662  -8.470 -13.443  1.00  8.34           C  
ATOM    236  C   LYS A  17      -2.573  -9.094 -12.052  1.00  8.34           C  
ATOM    237  O   LYS A  17      -3.480  -9.800 -11.604  1.00  8.34           O  
ATOM    238  CB  LYS A  17      -2.221  -9.482 -14.493  1.00  8.34           C  
ATOM    239  CG  LYS A  17      -2.231  -8.918 -15.907  1.00  8.34           C  
ATOM    240  CD  LYS A  17      -3.607  -8.482 -16.379  1.00  8.34           C  
ATOM    241  CE  LYS A  17      -3.508  -7.887 -17.792  1.00  8.34           C  
ATOM    242  NZ  LYS A  17      -2.861  -6.509 -17.790  1.00  8.34           N  
ATOM    243  H   LYS A  17      -1.046  -7.268 -14.198  1.00  8.34           H  
ATOM    244  HA  LYS A  17      -3.693  -8.164 -13.626  1.00  8.34           H  
ATOM    245 1HB  LYS A  17      -1.202  -9.810 -14.271  1.00  8.34           H  
ATOM    246 2HB  LYS A  17      -2.869 -10.353 -14.459  1.00  8.34           H  
ATOM    247 1HG  LYS A  17      -1.564  -8.049 -15.940  1.00  8.34           H  
ATOM    248 2HG  LYS A  17      -1.842  -9.667 -16.592  1.00  8.34           H  
ATOM    249 1HD  LYS A  17      -4.292  -9.328 -16.379  1.00  8.34           H  
ATOM    250 2HD  LYS A  17      -3.990  -7.712 -15.703  1.00  8.34           H  
ATOM    251 1HE  LYS A  17      -2.904  -8.555 -18.401  1.00  8.34           H  
ATOM    252 2HE  LYS A  17      -4.501  -7.810 -18.230  1.00  8.34           H  
ATOM    253 1HZ  LYS A  17      -2.793  -6.153 -18.720  1.00  8.34           H  
ATOM    254 2HZ  LYS A  17      -3.387  -5.836 -17.225  1.00  8.34           H  
ATOM    255 3HZ  LYS A  17      -1.920  -6.520 -17.361  1.00  8.34           H  
ATOM    256  N   LYS A  18      -1.454  -8.828 -11.380  1.00  8.25           N  
ATOM    257  CA  LYS A  18      -1.168  -9.332 -10.049  1.00  8.25           C  
ATOM    258  C   LYS A  18      -1.645  -8.412  -8.904  1.00  8.25           C  
ATOM    259  O   LYS A  18      -1.512  -8.776  -7.732  1.00  8.25           O  
ATOM    260  CB  LYS A  18       0.334  -9.566  -9.933  1.00  8.25           C  
ATOM    261  CG  LYS A  18       0.846 -10.644 -10.888  1.00  8.25           C  
ATOM    262  CD  LYS A  18       2.338 -10.882 -10.750  1.00  8.25           C  
ATOM    263  CE  LYS A  18       2.817 -11.923 -11.756  1.00  8.25           C  
ATOM    264  NZ  LYS A  18       4.283 -12.165 -11.666  1.00  8.25           N  
ATOM    265  H   LYS A  18      -0.755  -8.242 -11.842  1.00  8.25           H  
ATOM    266  HA  LYS A  18      -1.678 -10.289  -9.936  1.00  8.25           H  
ATOM    267 1HB  LYS A  18       0.867  -8.628 -10.146  1.00  8.25           H  
ATOM    268 2HB  LYS A  18       0.571  -9.862  -8.919  1.00  8.25           H  
ATOM    269 1HG  LYS A  18       0.315 -11.577 -10.700  1.00  8.25           H  
ATOM    270 2HG  LYS A  18       0.640 -10.328 -11.914  1.00  8.25           H  
ATOM    271 1HD  LYS A  18       2.874  -9.943 -10.917  1.00  8.25           H  
ATOM    272 2HD  LYS A  18       2.556 -11.239  -9.747  1.00  8.25           H  
ATOM    273 1HE  LYS A  18       2.293 -12.860 -11.576  1.00  8.25           H  
ATOM    274 2HE  LYS A  18       2.581 -11.571 -12.764  1.00  8.25           H  
ATOM    275 1HZ  LYS A  18       4.548 -12.855 -12.356  1.00  8.25           H  
ATOM    276 2HZ  LYS A  18       4.777 -11.301 -11.847  1.00  8.25           H  
ATOM    277 3HZ  LYS A  18       4.519 -12.502 -10.743  1.00  8.25           H  
ATOM    278  N   ILE A  19      -2.172  -7.221  -9.226  1.00  8.10           N  
ATOM    279  CA  ILE A  19      -2.581  -6.251  -8.206  1.00  8.10           C  
ATOM    280  C   ILE A  19      -4.101  -6.053  -8.111  1.00  8.10           C  
ATOM    281  O   ILE A  19      -4.741  -5.764  -9.116  1.00  8.10           O  
ATOM    282  CB  ILE A  19      -1.926  -4.874  -8.481  1.00  8.10           C  
ATOM    283  CG1 ILE A  19      -0.456  -5.011  -8.486  1.00  8.10           C  
ATOM    284  CG2 ILE A  19      -2.328  -3.843  -7.436  1.00  8.10           C  
ATOM    285  CD1 ILE A  19       0.078  -5.489  -7.152  1.00  8.10           C  
ATOM    286  H   ILE A  19      -2.301  -6.973 -10.206  1.00  8.10           H  
ATOM    287  HA  ILE A  19      -2.174  -6.592  -7.267  1.00  8.10           H  
ATOM    288  HB  ILE A  19      -2.233  -4.528  -9.471  1.00  8.10           H  
ATOM    289 1HG1 ILE A  19      -0.166  -5.715  -9.260  1.00  8.10           H  
ATOM    290 2HG1 ILE A  19      -0.009  -4.042  -8.715  1.00  8.10           H  
ATOM    291 1HG2 ILE A  19      -1.857  -2.881  -7.661  1.00  8.10           H  
ATOM    292 2HG2 ILE A  19      -3.402  -3.722  -7.445  1.00  8.10           H  
ATOM    293 3HG2 ILE A  19      -2.006  -4.177  -6.462  1.00  8.10           H  
ATOM    294 1HD1 ILE A  19       1.143  -5.554  -7.198  1.00  8.10           H  
ATOM    295 2HD1 ILE A  19      -0.203  -4.784  -6.382  1.00  8.10           H  
ATOM    296 3HD1 ILE A  19      -0.339  -6.466  -6.913  1.00  8.10           H  
ATOM    297  N   PRO A  20      -4.718  -6.213  -6.927  1.00  7.96           N  
ATOM    298  CA  PRO A  20      -6.125  -5.940  -6.675  1.00  7.96           C  
ATOM    299  C   PRO A  20      -6.495  -4.519  -7.091  1.00  7.96           C  
ATOM    300  O   PRO A  20      -5.774  -3.568  -6.791  1.00  7.96           O  
ATOM    301  CB  PRO A  20      -6.220  -6.149  -5.163  1.00  7.96           C  
ATOM    302  CG  PRO A  20      -5.147  -7.171  -4.856  1.00  7.96           C  
ATOM    303  CD  PRO A  20      -4.012  -6.853  -5.797  1.00  7.96           C  
ATOM    304  HA  PRO A  20      -6.739  -6.676  -7.222  1.00  7.96           H  
ATOM    305 1HB  PRO A  20      -6.037  -5.199  -4.653  1.00  7.96           H  
ATOM    306 2HB  PRO A  20      -7.228  -6.480  -4.885  1.00  7.96           H  
ATOM    307 1HG  PRO A  20      -4.848  -7.102  -3.799  1.00  7.96           H  
ATOM    308 2HG  PRO A  20      -5.537  -8.188  -5.009  1.00  7.96           H  
ATOM    309 1HD  PRO A  20      -3.284  -6.197  -5.342  1.00  7.96           H  
ATOM    310 2HD  PRO A  20      -3.563  -7.812  -6.119  1.00  7.96           H  
ATOM    311  N   ASP A  21      -7.670  -4.358  -7.698  1.00  7.82           N  
ATOM    312  CA  ASP A  21      -8.121  -3.053  -8.199  1.00  7.82           C  
ATOM    313  C   ASP A  21      -8.166  -1.969  -7.128  1.00  7.82           C  
ATOM    314  O   ASP A  21      -7.845  -0.810  -7.391  1.00  7.82           O  
ATOM    315  CB  ASP A  21      -9.528  -3.168  -8.794  1.00  7.82           C  
ATOM    316  CG  ASP A  21      -9.604  -3.913 -10.131  1.00  7.82           C  
ATOM    317  OD1 ASP A  21      -8.592  -4.120 -10.753  1.00  7.82           O  
ATOM    318  OD2 ASP A  21     -10.692  -4.265 -10.512  1.00  7.82           O  
ATOM    319  H   ASP A  21      -8.240  -5.173  -7.883  1.00  7.82           H  
ATOM    320  HA  ASP A  21      -7.427  -2.734  -8.979  1.00  7.82           H  
ATOM    321 1HB  ASP A  21     -10.178  -3.678  -8.081  1.00  7.82           H  
ATOM    322 2HB  ASP A  21      -9.935  -2.168  -8.936  1.00  7.82           H  
ATOM    323  N   LYS A  22      -8.508  -2.366  -5.904  1.00  7.72           N  
ATOM    324  CA  LYS A  22      -8.637  -1.451  -4.770  1.00  7.72           C  
ATOM    325  C   LYS A  22      -7.347  -0.694  -4.443  1.00  7.72           C  
ATOM    326  O   LYS A  22      -7.382   0.314  -3.738  1.00  7.72           O  
ATOM    327  CB  LYS A  22      -9.082  -2.212  -3.517  1.00  7.72           C  
ATOM    328  CG  LYS A  22      -8.024  -3.163  -2.967  1.00  7.72           C  
ATOM    329  CD  LYS A  22      -8.508  -3.933  -1.753  1.00  7.72           C  
ATOM    330  CE  LYS A  22      -7.402  -4.830  -1.195  1.00  7.72           C  
ATOM    331  NZ  LYS A  22      -7.867  -5.607  -0.004  1.00  7.72           N  
ATOM    332  H   LYS A  22      -8.715  -3.343  -5.765  1.00  7.72           H  
ATOM    333  HA  LYS A  22      -9.399  -0.712  -5.019  1.00  7.72           H  
ATOM    334 1HB  LYS A  22      -9.330  -1.500  -2.730  1.00  7.72           H  
ATOM    335 2HB  LYS A  22      -9.979  -2.789  -3.736  1.00  7.72           H  
ATOM    336 1HG  LYS A  22      -7.726  -3.856  -3.745  1.00  7.72           H  
ATOM    337 2HG  LYS A  22      -7.160  -2.586  -2.668  1.00  7.72           H  
ATOM    338 1HD  LYS A  22      -8.820  -3.230  -0.980  1.00  7.72           H  
ATOM    339 2HD  LYS A  22      -9.362  -4.550  -2.029  1.00  7.72           H  
ATOM    340 1HE  LYS A  22      -7.080  -5.525  -1.971  1.00  7.72           H  
ATOM    341 2HE  LYS A  22      -6.553  -4.209  -0.906  1.00  7.72           H  
ATOM    342 1HZ  LYS A  22      -7.114  -6.187   0.341  1.00  7.72           H  
ATOM    343 2HZ  LYS A  22      -8.156  -4.967   0.723  1.00  7.72           H  
ATOM    344 3HZ  LYS A  22      -8.647  -6.192  -0.266  1.00  7.72           H  
ATOM    345  N   LEU A  23      -6.208  -1.202  -4.910  1.00  7.69           N  
ATOM    346  CA  LEU A  23      -4.932  -0.584  -4.619  1.00  7.69           C  
ATOM    347  C   LEU A  23      -4.525   0.471  -5.644  1.00  7.69           C  
ATOM    348  O   LEU A  23      -3.659   1.303  -5.366  1.00  7.69           O  
ATOM    349  CB  LEU A  23      -3.875  -1.675  -4.553  1.00  7.69           C  
ATOM    350  CG  LEU A  23      -4.137  -2.707  -3.473  1.00  7.69           C  
ATOM    351  CD1 LEU A  23      -3.107  -3.782  -3.533  1.00  7.69           C  
ATOM    352  CD2 LEU A  23      -4.154  -2.014  -2.143  1.00  7.69           C  
ATOM    353  H   LEU A  23      -6.216  -2.029  -5.508  1.00  7.69           H  
ATOM    354  HA  LEU A  23      -5.001  -0.102  -3.647  1.00  7.69           H  
ATOM    355 1HB  LEU A  23      -3.857  -2.186  -5.512  1.00  7.69           H  
ATOM    356 2HB  LEU A  23      -2.916  -1.218  -4.383  1.00  7.69           H  
ATOM    357  HG  LEU A  23      -5.094  -3.178  -3.655  1.00  7.69           H  
ATOM    358 1HD1 LEU A  23      -3.312  -4.533  -2.774  1.00  7.69           H  
ATOM    359 2HD1 LEU A  23      -3.156  -4.221  -4.502  1.00  7.69           H  
ATOM    360 3HD1 LEU A  23      -2.131  -3.375  -3.370  1.00  7.69           H  
ATOM    361 1HD2 LEU A  23      -4.349  -2.736  -1.354  1.00  7.69           H  
ATOM    362 2HD2 LEU A  23      -3.194  -1.544  -1.982  1.00  7.69           H  
ATOM    363 3HD2 LEU A  23      -4.935  -1.251  -2.140  1.00  7.69           H  
ATOM    364  N   GLY A  24      -5.124   0.431  -6.833  1.00  7.74           N  
ATOM    365  CA  GLY A  24      -4.729   1.360  -7.881  1.00  7.74           C  
ATOM    366  C   GLY A  24      -3.336   0.987  -8.388  1.00  7.74           C  
ATOM    367  O   GLY A  24      -2.767  -0.007  -7.940  1.00  7.74           O  
ATOM    368  H   GLY A  24      -5.891  -0.222  -7.003  1.00  7.74           H  
ATOM    369 1HA  GLY A  24      -5.453   1.321  -8.692  1.00  7.74           H  
ATOM    370 2HA  GLY A  24      -4.729   2.368  -7.472  1.00  7.74           H  
ATOM    371  N   PRO A  25      -2.777   1.739  -9.347  1.00  7.89           N  
ATOM    372  CA  PRO A  25      -1.437   1.559  -9.868  1.00  7.89           C  
ATOM    373  C   PRO A  25      -0.432   1.969  -8.804  1.00  7.89           C  
ATOM    374  O   PRO A  25      -0.699   2.860  -8.000  1.00  7.89           O  
ATOM    375  CB  PRO A  25      -1.417   2.503 -11.076  1.00  7.89           C  
ATOM    376  CG  PRO A  25      -2.454   3.566 -10.754  1.00  7.89           C  
ATOM    377  CD  PRO A  25      -3.533   2.843  -9.958  1.00  7.89           C  
ATOM    378  HA  PRO A  25      -1.292   0.513 -10.165  1.00  7.89           H  
ATOM    379 1HB  PRO A  25      -0.404   2.926 -11.194  1.00  7.89           H  
ATOM    380 2HB  PRO A  25      -1.641   1.942 -11.994  1.00  7.89           H  
ATOM    381 1HG  PRO A  25      -1.984   4.383 -10.185  1.00  7.89           H  
ATOM    382 2HG  PRO A  25      -2.839   4.010 -11.685  1.00  7.89           H  
ATOM    383 1HD  PRO A  25      -3.926   3.529  -9.200  1.00  7.89           H  
ATOM    384 2HD  PRO A  25      -4.318   2.457 -10.624  1.00  7.89           H  
ATOM    385  N   TRP A  26       0.742   1.361  -8.820  1.00  8.16           N  
ATOM    386  CA  TRP A  26       1.765   1.775  -7.875  1.00  8.16           C  
ATOM    387  C   TRP A  26       2.313   3.151  -8.229  1.00  8.16           C  
ATOM    388  O   TRP A  26       2.455   3.476  -9.408  1.00  8.16           O  
ATOM    389  CB  TRP A  26       2.868   0.735  -7.756  1.00  8.16           C  
ATOM    390  CG  TRP A  26       2.344  -0.516  -7.141  1.00  8.16           C  
ATOM    391  CD1 TRP A  26       2.495  -1.792  -7.580  1.00  8.16           C  
ATOM    392  CD2 TRP A  26       1.470  -0.589  -5.991  1.00  8.16           C  
ATOM    393  NE1 TRP A  26       1.821  -2.651  -6.753  1.00  8.16           N  
ATOM    394  CE2 TRP A  26       1.186  -1.927  -5.779  1.00  8.16           C  
ATOM    395  CE3 TRP A  26       0.905   0.372  -5.140  1.00  8.16           C  
ATOM    396  CZ2 TRP A  26       0.379  -2.342  -4.739  1.00  8.16           C  
ATOM    397  CZ3 TRP A  26       0.095  -0.051  -4.111  1.00  8.16           C  
ATOM    398  CH2 TRP A  26      -0.152  -1.362  -3.920  1.00  8.16           C  
ATOM    399  H   TRP A  26       0.930   0.626  -9.484  1.00  8.16           H  
ATOM    400  HA  TRP A  26       1.301   1.855  -6.894  1.00  8.16           H  
ATOM    401 1HB  TRP A  26       3.269   0.502  -8.743  1.00  8.16           H  
ATOM    402 2HB  TRP A  26       3.676   1.118  -7.152  1.00  8.16           H  
ATOM    403  HD1 TRP A  26       3.077  -2.088  -8.448  1.00  8.16           H  
ATOM    404  HE1 TRP A  26       1.790  -3.655  -6.852  1.00  8.16           H  
ATOM    405  HE3 TRP A  26       1.103   1.432  -5.283  1.00  8.16           H  
ATOM    406  HZ2 TRP A  26       0.154  -3.390  -4.554  1.00  8.16           H  
ATOM    407  HZ3 TRP A  26      -0.343   0.697  -3.453  1.00  8.16           H  
ATOM    408  HH2 TRP A  26      -0.790  -1.644  -3.097  1.00  8.16           H  
ATOM    409  N   SER A  27       2.642   3.944  -7.211  1.00  8.58           N  
ATOM    410  CA  SER A  27       3.184   5.284  -7.427  1.00  8.58           C  
ATOM    411  C   SER A  27       4.049   5.763  -6.264  1.00  8.58           C  
ATOM    412  O   SER A  27       3.837   5.339  -5.128  1.00  8.58           O  
ATOM    413  CB  SER A  27       2.053   6.293  -7.585  1.00  8.58           C  
ATOM    414  OG  SER A  27       2.553   7.617  -7.741  1.00  8.58           O  
ATOM    415  H   SER A  27       2.493   3.614  -6.268  1.00  8.58           H  
ATOM    416  HA  SER A  27       3.743   5.251  -8.352  1.00  8.58           H  
ATOM    417 1HB  SER A  27       1.450   6.024  -8.453  1.00  8.58           H  
ATOM    418 2HB  SER A  27       1.405   6.251  -6.711  1.00  8.58           H  
ATOM    419  HG  SER A  27       3.011   7.872  -6.879  1.00  8.58           H  
ATOM    420  N   PRO A  28       5.081   6.578  -6.533  1.00  9.11           N  
ATOM    421  CA  PRO A  28       5.810   7.344  -5.555  1.00  9.11           C  
ATOM    422  C   PRO A  28       4.818   8.247  -4.847  1.00  9.11           C  
ATOM    423  O   PRO A  28       3.813   8.652  -5.452  1.00  9.11           O  
ATOM    424  CB  PRO A  28       6.814   8.132  -6.401  1.00  9.11           C  
ATOM    425  CG  PRO A  28       6.991   7.303  -7.652  1.00  9.11           C  
ATOM    426  CD  PRO A  28       5.640   6.674  -7.904  1.00  9.11           C  
ATOM    427  HA  PRO A  28       6.312   6.665  -4.849  1.00  9.11           H  
ATOM    428 1HB  PRO A  28       6.415   9.137  -6.609  1.00  9.11           H  
ATOM    429 2HB  PRO A  28       7.751   8.270  -5.842  1.00  9.11           H  
ATOM    430 1HG  PRO A  28       7.320   7.942  -8.485  1.00  9.11           H  
ATOM    431 2HG  PRO A  28       7.782   6.553  -7.499  1.00  9.11           H  
ATOM    432 1HD  PRO A  28       5.017   7.315  -8.547  1.00  9.11           H  
ATOM    433 2HD  PRO A  28       5.821   5.679  -8.334  1.00  9.11           H  
ATOM    434  N   ILE A  29       5.074   8.486  -3.566  1.00  9.68           N  
ATOM    435  CA  ILE A  29       4.274   9.327  -2.680  1.00  9.68           C  
ATOM    436  C   ILE A  29       5.177  10.306  -1.941  1.00  9.68           C  
ATOM    437  O   ILE A  29       6.235   9.915  -1.451  1.00  9.68           O  
ATOM    438  CB  ILE A  29       3.481   8.481  -1.653  1.00  9.68           C  
ATOM    439  CG1 ILE A  29       2.509   7.529  -2.376  1.00  9.68           C  
ATOM    440  CG2 ILE A  29       2.709   9.374  -0.687  1.00  9.68           C  
ATOM    441  CD1 ILE A  29       1.840   6.541  -1.461  1.00  9.68           C  
ATOM    442  H   ILE A  29       5.911   8.080  -3.178  1.00  9.68           H  
ATOM    443  HA  ILE A  29       3.570   9.897  -3.279  1.00  9.68           H  
ATOM    444  HB  ILE A  29       4.171   7.874  -1.087  1.00  9.68           H  
ATOM    445 1HG1 ILE A  29       1.743   8.123  -2.872  1.00  9.68           H  
ATOM    446 2HG1 ILE A  29       3.045   6.961  -3.130  1.00  9.68           H  
ATOM    447 1HG2 ILE A  29       2.173   8.754   0.027  1.00  9.68           H  
ATOM    448 2HG2 ILE A  29       3.384  10.025  -0.148  1.00  9.68           H  
ATOM    449 3HG2 ILE A  29       2.000   9.983  -1.243  1.00  9.68           H  
ATOM    450 1HD1 ILE A  29       1.168   5.906  -2.040  1.00  9.68           H  
ATOM    451 2HD1 ILE A  29       2.573   5.930  -0.987  1.00  9.68           H  
ATOM    452 3HD1 ILE A  29       1.268   7.073  -0.705  1.00  9.68           H  
ATOM    453  N   ASP A  30       4.772  11.567  -1.842  1.00 10.17           N  
ATOM    454  CA  ASP A  30       5.587  12.505  -1.078  1.00 10.17           C  
ATOM    455  C   ASP A  30       5.294  12.292   0.403  1.00 10.17           C  
ATOM    456  O   ASP A  30       4.186  12.547   0.875  1.00 10.17           O  
ATOM    457  CB  ASP A  30       5.266  13.948  -1.460  1.00 10.17           C  
ATOM    458  CG  ASP A  30       5.696  14.302  -2.885  1.00 10.17           C  
ATOM    459  OD1 ASP A  30       6.434  13.548  -3.472  1.00 10.17           O  
ATOM    460  OD2 ASP A  30       5.264  15.316  -3.377  1.00 10.17           O  
ATOM    461  H   ASP A  30       3.908  11.865  -2.272  1.00 10.17           H  
ATOM    462  HA  ASP A  30       6.643  12.306  -1.260  1.00 10.17           H  
ATOM    463 1HB  ASP A  30       4.196  14.124  -1.360  1.00 10.17           H  
ATOM    464 2HB  ASP A  30       5.774  14.622  -0.765  1.00 10.17           H  
ATOM    465  N   ILE A  31       6.289  11.775   1.113  1.00 10.40           N  
ATOM    466  CA  ILE A  31       6.166  11.411   2.516  1.00 10.40           C  
ATOM    467  C   ILE A  31       7.136  12.230   3.351  1.00 10.40           C  
ATOM    468  O   ILE A  31       8.334  12.256   3.059  1.00 10.40           O  
ATOM    469  CB  ILE A  31       6.458   9.905   2.697  1.00 10.40           C  
ATOM    470  CG1 ILE A  31       5.454   9.081   1.866  1.00 10.40           C  
ATOM    471  CG2 ILE A  31       6.372   9.523   4.169  1.00 10.40           C  
ATOM    472  CD1 ILE A  31       5.798   7.622   1.734  1.00 10.40           C  
ATOM    473  H   ILE A  31       7.165  11.602   0.639  1.00 10.40           H  
ATOM    474  HA  ILE A  31       5.151  11.624   2.852  1.00 10.40           H  
ATOM    475  HB  ILE A  31       7.457   9.684   2.323  1.00 10.40           H  
ATOM    476 1HG1 ILE A  31       4.470   9.164   2.325  1.00 10.40           H  
ATOM    477 2HG1 ILE A  31       5.410   9.488   0.876  1.00 10.40           H  
ATOM    478 1HG2 ILE A  31       6.582   8.457   4.284  1.00 10.40           H  
ATOM    479 2HG2 ILE A  31       7.099  10.098   4.742  1.00 10.40           H  
ATOM    480 3HG2 ILE A  31       5.369   9.734   4.542  1.00 10.40           H  
ATOM    481 1HD1 ILE A  31       5.039   7.134   1.136  1.00 10.40           H  
ATOM    482 2HD1 ILE A  31       6.770   7.517   1.251  1.00 10.40           H  
ATOM    483 3HD1 ILE A  31       5.832   7.172   2.728  1.00 10.40           H  
ATOM    484  N   HIS A  32       6.624  12.899   4.379  1.00 10.23           N  
ATOM    485  CA  HIS A  32       7.466  13.746   5.212  1.00 10.23           C  
ATOM    486  C   HIS A  32       7.188  13.568   6.699  1.00 10.23           C  
ATOM    487  O   HIS A  32       6.055  13.323   7.112  1.00 10.23           O  
ATOM    488  CB  HIS A  32       7.252  15.220   4.844  1.00 10.23           C  
ATOM    489  CG  HIS A  32       7.607  15.566   3.413  1.00 10.23           C  
ATOM    490  ND1 HIS A  32       8.897  15.839   3.016  1.00 10.23           N  
ATOM    491  CD2 HIS A  32       6.838  15.686   2.301  1.00 10.23           C  
ATOM    492  CE1 HIS A  32       8.911  16.113   1.724  1.00 10.23           C  
ATOM    493  NE2 HIS A  32       7.675  16.037   1.265  1.00 10.23           N  
ATOM    494  H   HIS A  32       5.636  12.829   4.573  1.00 10.23           H  
ATOM    495  HA  HIS A  32       8.511  13.499   5.042  1.00 10.23           H  
ATOM    496 1HB  HIS A  32       6.207  15.481   5.006  1.00 10.23           H  
ATOM    497 2HB  HIS A  32       7.848  15.846   5.510  1.00 10.23           H  
ATOM    498  HD1 HIS A  32       9.709  15.832   3.599  1.00 10.23           H  
ATOM    499  HD2 HIS A  32       5.768  15.566   2.123  1.00 10.23           H  
ATOM    500  HE1 HIS A  32       9.845  16.355   1.221  1.00 10.23           H  
ATOM    501  N   ALA A  33       8.242  13.700   7.498  1.00  9.70           N  
ATOM    502  CA  ALA A  33       8.152  13.654   8.955  1.00  9.70           C  
ATOM    503  C   ALA A  33       7.403  14.859   9.501  1.00  9.70           C  
ATOM    504  O   ALA A  33       7.459  15.948   8.927  1.00  9.70           O  
ATOM    505  CB  ALA A  33       9.535  13.603   9.572  1.00  9.70           C  
ATOM    506  H   ALA A  33       9.146  13.869   7.078  1.00  9.70           H  
ATOM    507  HA  ALA A  33       7.597  12.758   9.233  1.00  9.70           H  
ATOM    508 1HB  ALA A  33       9.440  13.550  10.658  1.00  9.70           H  
ATOM    509 2HB  ALA A  33      10.066  12.726   9.209  1.00  9.70           H  
ATOM    510 3HB  ALA A  33      10.085  14.501   9.302  1.00  9.70           H  
ATOM    511  N   ALA A  34       6.726  14.673  10.629  1.00  8.99           N  
ATOM    512  CA  ALA A  34       6.067  15.780  11.311  1.00  8.99           C  
ATOM    513  C   ALA A  34       7.098  16.808  11.759  1.00  8.99           C  
ATOM    514  O   ALA A  34       8.210  16.446  12.148  1.00  8.99           O  
ATOM    515  CB  ALA A  34       5.280  15.280  12.508  1.00  8.99           C  
ATOM    516  H   ALA A  34       6.687  13.751  11.036  1.00  8.99           H  
ATOM    517  HA  ALA A  34       5.388  16.262  10.606  1.00  8.99           H  
ATOM    518 1HB  ALA A  34       4.787  16.125  12.993  1.00  8.99           H  
ATOM    519 2HB  ALA A  34       4.532  14.561  12.179  1.00  8.99           H  
ATOM    520 3HB  ALA A  34       5.958  14.804  13.214  1.00  8.99           H  
ATOM    521  N   TYR A  35       6.716  18.080  11.739  1.00  8.24           N  
ATOM    522  CA  TYR A  35       7.591  19.157  12.183  1.00  8.24           C  
ATOM    523  C   TYR A  35       7.149  19.758  13.506  1.00  8.24           C  
ATOM    524  O   TYR A  35       5.965  20.019  13.719  1.00  8.24           O  
ATOM    525  CB  TYR A  35       7.672  20.262  11.128  1.00  8.24           C  
ATOM    526  CG  TYR A  35       8.501  21.457  11.575  1.00  8.24           C  
ATOM    527  CD1 TYR A  35       9.886  21.382  11.563  1.00  8.24           C  
ATOM    528  CD2 TYR A  35       7.874  22.623  11.998  1.00  8.24           C  
ATOM    529  CE1 TYR A  35      10.639  22.465  11.970  1.00  8.24           C  
ATOM    530  CE2 TYR A  35       8.628  23.705  12.403  1.00  8.24           C  
ATOM    531  CZ  TYR A  35      10.005  23.629  12.391  1.00  8.24           C  
ATOM    532  OH  TYR A  35      10.761  24.708  12.795  1.00  8.24           O  
ATOM    533  H   TYR A  35       5.792  18.308  11.399  1.00  8.24           H  
ATOM    534  HA  TYR A  35       8.592  18.748  12.327  1.00  8.24           H  
ATOM    535 1HB  TYR A  35       8.111  19.862  10.213  1.00  8.24           H  
ATOM    536 2HB  TYR A  35       6.669  20.611  10.889  1.00  8.24           H  
ATOM    537  HD1 TYR A  35      10.378  20.467  11.233  1.00  8.24           H  
ATOM    538  HD2 TYR A  35       6.786  22.682  12.009  1.00  8.24           H  
ATOM    539  HE1 TYR A  35      11.726  22.406  11.962  1.00  8.24           H  
ATOM    540  HE2 TYR A  35       8.134  24.618  12.734  1.00  8.24           H  
ATOM    541  HH  TYR A  35      11.694  24.495  12.699  1.00  8.24           H  
ATOM    542  N   VAL A  36       8.114  19.970  14.393  1.00  7.53           N  
ATOM    543  CA  VAL A  36       7.873  20.598  15.683  1.00  7.53           C  
ATOM    544  C   VAL A  36       8.681  21.893  15.751  1.00  7.53           C  
ATOM    545  O   VAL A  36       9.884  21.886  15.493  1.00  7.53           O  
ATOM    546  CB  VAL A  36       8.288  19.657  16.826  1.00  7.53           C  
ATOM    547  CG1 VAL A  36       8.046  20.329  18.146  1.00  7.53           C  
ATOM    548  CG2 VAL A  36       7.510  18.355  16.740  1.00  7.53           C  
ATOM    549  H   VAL A  36       9.058  19.706  14.150  1.00  7.53           H  
ATOM    550  HA  VAL A  36       6.812  20.835  15.777  1.00  7.53           H  
ATOM    551  HB  VAL A  36       9.355  19.458  16.749  1.00  7.53           H  
ATOM    552 1HG1 VAL A  36       8.362  19.683  18.951  1.00  7.53           H  
ATOM    553 2HG1 VAL A  36       8.600  21.248  18.186  1.00  7.53           H  
ATOM    554 3HG1 VAL A  36       6.986  20.542  18.247  1.00  7.53           H  
ATOM    555 1HG2 VAL A  36       7.814  17.695  17.552  1.00  7.53           H  
ATOM    556 2HG2 VAL A  36       6.442  18.567  16.824  1.00  7.53           H  
ATOM    557 3HG2 VAL A  36       7.708  17.868  15.785  1.00  7.53           H  
ATOM    558  N   SER A  37       8.020  23.008  16.078  1.00  6.91           N  
ATOM    559  CA  SER A  37       8.720  24.292  16.114  1.00  6.91           C  
ATOM    560  C   SER A  37       9.681  24.367  17.274  1.00  6.91           C  
ATOM    561  O   SER A  37       9.486  23.687  18.283  1.00  6.91           O  
ATOM    562  CB  SER A  37       7.753  25.453  16.269  1.00  6.91           C  
ATOM    563  OG  SER A  37       7.160  25.502  17.575  1.00  6.91           O  
ATOM    564  H   SER A  37       7.032  22.956  16.278  1.00  6.91           H  
ATOM    565  HA  SER A  37       9.288  24.409  15.191  1.00  6.91           H  
ATOM    566 1HB  SER A  37       8.281  26.385  16.076  1.00  6.91           H  
ATOM    567 2HB  SER A  37       6.970  25.365  15.517  1.00  6.91           H  
ATOM    568  HG  SER A  37       6.527  26.240  17.535  1.00  6.91           H  
ATOM    569  N   ALA A  38      10.637  25.292  17.195  1.00  6.39           N  
ATOM    570  CA  ALA A  38      11.576  25.497  18.289  1.00  6.39           C  
ATOM    571  C   ALA A  38      10.858  25.839  19.582  1.00  6.39           C  
ATOM    572  O   ALA A  38      11.251  25.383  20.649  1.00  6.39           O  
ATOM    573  CB  ALA A  38      12.558  26.595  17.944  1.00  6.39           C  
ATOM    574  H   ALA A  38      10.734  25.833  16.346  1.00  6.39           H  
ATOM    575  HA  ALA A  38      12.122  24.568  18.441  1.00  6.39           H  
ATOM    576 1HB  ALA A  38      13.267  26.718  18.764  1.00  6.39           H  
ATOM    577 2HB  ALA A  38      13.095  26.335  17.034  1.00  6.39           H  
ATOM    578 3HB  ALA A  38      12.017  27.529  17.793  1.00  6.39           H  
ATOM    579  N   SER A  39       9.778  26.620  19.494  1.00  5.96           N  
ATOM    580  CA  SER A  39       9.058  26.988  20.707  1.00  5.96           C  
ATOM    581  C   SER A  39       8.488  25.750  21.378  1.00  5.96           C  
ATOM    582  O   SER A  39       8.570  25.601  22.603  1.00  5.96           O  
ATOM    583  CB  SER A  39       7.942  27.961  20.393  1.00  5.96           C  
ATOM    584  OG  SER A  39       8.452  29.191  19.945  1.00  5.96           O  
ATOM    585  H   SER A  39       9.470  26.957  18.596  1.00  5.96           H  
ATOM    586  HA  SER A  39       9.760  27.464  21.397  1.00  5.96           H  
ATOM    587 1HB  SER A  39       7.297  27.531  19.627  1.00  5.96           H  
ATOM    588 2HB  SER A  39       7.334  28.116  21.283  1.00  5.96           H  
ATOM    589  HG  SER A  39       8.987  29.530  20.670  1.00  5.96           H  
ATOM    590  N   HIS A  40       7.955  24.821  20.579  1.00  5.58           N  
ATOM    591  CA  HIS A  40       7.408  23.623  21.199  1.00  5.58           C  
ATOM    592  C   HIS A  40       8.526  22.769  21.753  1.00  5.58           C  
ATOM    593  O   HIS A  40       8.388  22.215  22.843  1.00  5.58           O  
ATOM    594  CB  HIS A  40       6.586  22.788  20.230  1.00  5.58           C  
ATOM    595  CG  HIS A  40       5.243  23.335  19.892  1.00  5.58           C  
ATOM    596  ND1 HIS A  40       5.056  24.300  18.932  1.00  5.58           N  
ATOM    597  CD2 HIS A  40       4.017  23.053  20.389  1.00  5.58           C  
ATOM    598  CE1 HIS A  40       3.768  24.591  18.845  1.00  5.58           C  
ATOM    599  NE2 HIS A  40       3.114  23.843  19.718  1.00  5.58           N  
ATOM    600  H   HIS A  40       7.900  24.962  19.564  1.00  5.58           H  
ATOM    601  HA  HIS A  40       6.761  23.901  22.029  1.00  5.58           H  
ATOM    602 1HB  HIS A  40       7.138  22.723  19.301  1.00  5.58           H  
ATOM    603 2HB  HIS A  40       6.473  21.778  20.617  1.00  5.58           H  
ATOM    604  HD1 HIS A  40       5.775  24.720  18.376  1.00  5.58           H  
ATOM    605  HD2 HIS A  40       3.675  22.359  21.159  1.00  5.58           H  
ATOM    606  HE1 HIS A  40       3.414  25.339  18.137  1.00  5.58           H  
ATOM    607  N   LEU A  41       9.658  22.704  21.051  1.00  5.21           N  
ATOM    608  CA  LEU A  41      10.765  21.892  21.526  1.00  5.21           C  
ATOM    609  C   LEU A  41      11.276  22.427  22.865  1.00  5.21           C  
ATOM    610  O   LEU A  41      11.601  21.646  23.767  1.00  5.21           O  
ATOM    611  CB  LEU A  41      11.895  21.893  20.494  1.00  5.21           C  
ATOM    612  CG  LEU A  41      11.555  21.171  19.193  1.00  5.21           C  
ATOM    613  CD1 LEU A  41      12.654  21.371  18.183  1.00  5.21           C  
ATOM    614  CD2 LEU A  41      11.323  19.703  19.490  1.00  5.21           C  
ATOM    615  H   LEU A  41       9.722  23.189  20.155  1.00  5.21           H  
ATOM    616  HA  LEU A  41      10.413  20.873  21.662  1.00  5.21           H  
ATOM    617 1HB  LEU A  41      12.145  22.921  20.257  1.00  5.21           H  
ATOM    618 2HB  LEU A  41      12.770  21.415  20.931  1.00  5.21           H  
ATOM    619  HG  LEU A  41      10.669  21.598  18.779  1.00  5.21           H  
ATOM    620 1HD1 LEU A  41      12.379  20.866  17.256  1.00  5.21           H  
ATOM    621 2HD1 LEU A  41      12.780  22.427  17.990  1.00  5.21           H  
ATOM    622 3HD1 LEU A  41      13.582  20.957  18.566  1.00  5.21           H  
ATOM    623 1HD2 LEU A  41      11.065  19.187  18.568  1.00  5.21           H  
ATOM    624 2HD2 LEU A  41      12.229  19.268  19.908  1.00  5.21           H  
ATOM    625 3HD2 LEU A  41      10.509  19.604  20.203  1.00  5.21           H  
ATOM    626  N   GLU A  42      11.318  23.758  23.016  1.00  4.84           N  
ATOM    627  CA  GLU A  42      11.744  24.329  24.284  1.00  4.84           C  
ATOM    628  C   GLU A  42      10.776  23.928  25.393  1.00  4.84           C  
ATOM    629  O   GLU A  42      11.206  23.599  26.501  1.00  4.84           O  
ATOM    630  CB  GLU A  42      11.876  25.859  24.199  1.00  4.84           C  
ATOM    631  CG  GLU A  42      13.072  26.363  23.359  1.00  4.84           C  
ATOM    632  CD  GLU A  42      13.127  27.878  23.237  1.00  4.84           C  
ATOM    633  OE1 GLU A  42      12.206  28.532  23.672  1.00  4.84           O  
ATOM    634  OE2 GLU A  42      14.098  28.377  22.713  1.00  4.84           O  
ATOM    635  H   GLU A  42      11.069  24.365  22.237  1.00  4.84           H  
ATOM    636  HA  GLU A  42      12.726  23.925  24.527  1.00  4.84           H  
ATOM    637 1HB  GLU A  42      10.966  26.268  23.755  1.00  4.84           H  
ATOM    638 2HB  GLU A  42      11.966  26.270  25.200  1.00  4.84           H  
ATOM    639 1HG  GLU A  42      13.995  26.018  23.824  1.00  4.84           H  
ATOM    640 2HG  GLU A  42      13.020  25.924  22.367  1.00  4.84           H  
ATOM    641  N   GLN A  43       9.471  23.900  25.102  1.00  4.50           N  
ATOM    642  CA  GLN A  43       8.505  23.460  26.108  1.00  4.50           C  
ATOM    643  C   GLN A  43       8.681  21.976  26.426  1.00  4.50           C  
ATOM    644  O   GLN A  43       8.652  21.562  27.582  1.00  4.50           O  
ATOM    645  CB  GLN A  43       7.066  23.704  25.656  1.00  4.50           C  
ATOM    646  CG  GLN A  43       6.676  25.157  25.583  1.00  4.50           C  
ATOM    647  CD  GLN A  43       5.230  25.353  25.146  1.00  4.50           C  
ATOM    648  OE1 GLN A  43       4.627  24.505  24.473  1.00  4.50           O  
ATOM    649  NE2 GLN A  43       4.661  26.485  25.545  1.00  4.50           N  
ATOM    650  H   GLN A  43       9.147  24.212  24.180  1.00  4.50           H  
ATOM    651  HA  GLN A  43       8.681  24.027  27.026  1.00  4.50           H  
ATOM    652 1HB  GLN A  43       6.923  23.266  24.667  1.00  4.50           H  
ATOM    653 2HB  GLN A  43       6.382  23.201  26.336  1.00  4.50           H  
ATOM    654 1HG  GLN A  43       6.805  25.607  26.571  1.00  4.50           H  
ATOM    655 2HG  GLN A  43       7.322  25.650  24.858  1.00  4.50           H  
ATOM    656 1HE2 GLN A  43       3.710  26.682  25.305  1.00  4.50           H  
ATOM    657 2HE2 GLN A  43       5.186  27.139  26.096  1.00  4.50           H  
ATOM    658  N   TYR A  44       8.944  21.176  25.386  1.00  4.24           N  
ATOM    659  CA  TYR A  44       9.085  19.729  25.534  1.00  4.24           C  
ATOM    660  C   TYR A  44      10.266  19.401  26.425  1.00  4.24           C  
ATOM    661  O   TYR A  44      10.228  18.454  27.214  1.00  4.24           O  
ATOM    662  CB  TYR A  44       9.242  19.037  24.181  1.00  4.24           C  
ATOM    663  CG  TYR A  44       7.987  19.084  23.310  1.00  4.24           C  
ATOM    664  CD1 TYR A  44       6.811  19.547  23.832  1.00  4.24           C  
ATOM    665  CD2 TYR A  44       8.025  18.636  22.000  1.00  4.24           C  
ATOM    666  CE1 TYR A  44       5.666  19.576  23.063  1.00  4.24           C  
ATOM    667  CE2 TYR A  44       6.873  18.656  21.229  1.00  4.24           C  
ATOM    668  CZ  TYR A  44       5.701  19.123  21.760  1.00  4.24           C  
ATOM    669  OH  TYR A  44       4.550  19.132  20.992  1.00  4.24           O  
ATOM    670  H   TYR A  44       8.979  21.581  24.455  1.00  4.24           H  
ATOM    671  HA  TYR A  44       8.196  19.345  26.002  1.00  4.24           H  
ATOM    672 1HB  TYR A  44      10.051  19.504  23.628  1.00  4.24           H  
ATOM    673 2HB  TYR A  44       9.512  17.998  24.340  1.00  4.24           H  
ATOM    674  HD1 TYR A  44       6.786  19.900  24.858  1.00  4.24           H  
ATOM    675  HD2 TYR A  44       8.954  18.265  21.586  1.00  4.24           H  
ATOM    676  HE1 TYR A  44       4.740  19.946  23.489  1.00  4.24           H  
ATOM    677  HE2 TYR A  44       6.895  18.296  20.197  1.00  4.24           H  
ATOM    678  HH  TYR A  44       3.857  19.590  21.468  1.00  4.24           H  
ATOM    679  N   GLY A  45      11.314  20.208  26.313  1.00  4.04           N  
ATOM    680  CA  GLY A  45      12.549  20.035  27.054  1.00  4.04           C  
ATOM    681  C   GLY A  45      12.491  20.477  28.524  1.00  4.04           C  
ATOM    682  O   GLY A  45      13.510  20.392  29.216  1.00  4.04           O  
ATOM    683  H   GLY A  45      11.270  20.957  25.622  1.00  4.04           H  
ATOM    684 1HA  GLY A  45      12.849  18.988  27.004  1.00  4.04           H  
ATOM    685 2HA  GLY A  45      13.330  20.603  26.547  1.00  4.04           H  
ATOM    686  N   THR A  46      11.335  20.950  29.012  1.00  3.91           N  
ATOM    687  CA  THR A  46      11.263  21.395  30.406  1.00  3.91           C  
ATOM    688  C   THR A  46       9.998  20.930  31.149  1.00  3.91           C  
ATOM    689  O   THR A  46       9.182  20.156  30.644  1.00  3.91           O  
ATOM    690  CB  THR A  46      11.414  22.940  30.479  1.00  3.91           C  
ATOM    691  OG1 THR A  46      11.580  23.349  31.854  1.00  3.91           O  
ATOM    692  CG2 THR A  46      10.206  23.630  29.872  1.00  3.91           C  
ATOM    693  H   THR A  46      10.504  21.017  28.421  1.00  3.91           H  
ATOM    694  HA  THR A  46      12.112  20.967  30.936  1.00  3.91           H  
ATOM    695  HB  THR A  46      12.299  23.231  29.919  1.00  3.91           H  
ATOM    696  HG1 THR A  46      11.858  24.274  31.878  1.00  3.91           H  
ATOM    697 1HG2 THR A  46      10.334  24.710  29.913  1.00  3.91           H  
ATOM    698 2HG2 THR A  46      10.110  23.319  28.839  1.00  3.91           H  
ATOM    699 3HG2 THR A  46       9.321  23.363  30.401  1.00  3.91           H  
ATOM    700  N   ASN A  47       9.838  21.429  32.373  1.00  3.93           N  
ATOM    701  CA  ASN A  47       8.762  21.016  33.277  1.00  3.93           C  
ATOM    702  C   ASN A  47       7.364  21.312  32.751  1.00  3.93           C  
ATOM    703  O   ASN A  47       6.417  20.572  33.048  1.00  3.93           O  
ATOM    704  CB  ASN A  47       8.936  21.657  34.640  1.00  3.93           C  
ATOM    705  CG  ASN A  47      10.066  21.047  35.455  1.00  3.93           C  
ATOM    706  OD1 ASN A  47      10.519  19.923  35.200  1.00  3.93           O  
ATOM    707  ND2 ASN A  47      10.520  21.774  36.443  1.00  3.93           N  
ATOM    708  H   ASN A  47      10.529  22.106  32.670  1.00  3.93           H  
ATOM    709  HA  ASN A  47       8.828  19.934  33.400  1.00  3.93           H  
ATOM    710 1HB  ASN A  47       9.129  22.724  34.512  1.00  3.93           H  
ATOM    711 2HB  ASN A  47       8.014  21.560  35.203  1.00  3.93           H  
ATOM    712 1HD2 ASN A  47      11.259  21.428  37.023  1.00  3.93           H  
ATOM    713 2HD2 ASN A  47      10.130  22.678  36.618  1.00  3.93           H  
ATOM    714  N   GLU A  48       7.247  22.324  31.897  1.00  4.26           N  
ATOM    715  CA  GLU A  48       5.968  22.769  31.361  1.00  4.26           C  
ATOM    716  C   GLU A  48       5.248  21.660  30.611  1.00  4.26           C  
ATOM    717  O   GLU A  48       4.009  21.653  30.528  1.00  4.26           O  
ATOM    718  CB  GLU A  48       6.182  23.953  30.418  1.00  4.26           C  
ATOM    719  CG  GLU A  48       6.652  25.227  31.109  1.00  4.26           C  
ATOM    720  CD  GLU A  48       6.820  26.393  30.150  1.00  4.26           C  
ATOM    721  OE1 GLU A  48       6.350  26.295  29.045  1.00  4.26           O  
ATOM    722  OE2 GLU A  48       7.427  27.368  30.525  1.00  4.26           O  
ATOM    723  H   GLU A  48       8.076  22.842  31.661  1.00  4.26           H  
ATOM    724  HA  GLU A  48       5.353  23.088  32.182  1.00  4.26           H  
ATOM    725 1HB  GLU A  48       6.927  23.684  29.661  1.00  4.26           H  
ATOM    726 2HB  GLU A  48       5.250  24.169  29.895  1.00  4.26           H  
ATOM    727 1HG  GLU A  48       5.920  25.493  31.871  1.00  4.26           H  
ATOM    728 2HG  GLU A  48       7.599  25.027  31.614  1.00  4.26           H  
ATOM    729  N   TYR A  49       6.014  20.727  30.059  1.00  5.03           N  
ATOM    730  CA  TYR A  49       5.478  19.624  29.297  1.00  5.03           C  
ATOM    731  C   TYR A  49       6.009  18.316  29.835  1.00  5.03           C  
ATOM    732  O   TYR A  49       6.275  17.393  29.065  1.00  5.03           O  
ATOM    733  CB  TYR A  49       5.839  19.753  27.835  1.00  5.03           C  
ATOM    734  CG  TYR A  49       5.205  18.714  26.940  1.00  5.03           C  
ATOM    735  CD1 TYR A  49       3.878  18.842  26.548  1.00  5.03           C  
ATOM    736  CD2 TYR A  49       5.953  17.624  26.504  1.00  5.03           C  
ATOM    737  CE1 TYR A  49       3.312  17.892  25.720  1.00  5.03           C  
ATOM    738  CE2 TYR A  49       5.387  16.684  25.673  1.00  5.03           C  
ATOM    739  CZ  TYR A  49       4.078  16.812  25.279  1.00  5.03           C  
ATOM    740  OH  TYR A  49       3.518  15.870  24.444  1.00  5.03           O  
ATOM    741  H   TYR A  49       7.029  20.756  30.186  1.00  5.03           H  
ATOM    742  HA  TYR A  49       4.392  19.610  29.406  1.00  5.03           H  
ATOM    743 1HB  TYR A  49       5.571  20.751  27.471  1.00  5.03           H  
ATOM    744 2HB  TYR A  49       6.910  19.658  27.760  1.00  5.03           H  
ATOM    745  HD1 TYR A  49       3.283  19.693  26.896  1.00  5.03           H  
ATOM    746  HD2 TYR A  49       6.993  17.517  26.817  1.00  5.03           H  
ATOM    747  HE1 TYR A  49       2.273  17.990  25.409  1.00  5.03           H  
ATOM    748  HE2 TYR A  49       5.975  15.838  25.327  1.00  5.03           H  
ATOM    749  HH  TYR A  49       4.185  15.226  24.195  1.00  5.03           H  
ATOM    750  N   SER A  50       6.163  18.237  31.162  1.00  6.45           N  
ATOM    751  CA  SER A  50       6.666  17.031  31.812  1.00  6.45           C  
ATOM    752  C   SER A  50       6.036  15.810  31.148  1.00  6.45           C  
ATOM    753  O   SER A  50       4.825  15.765  30.958  1.00  6.45           O  
ATOM    754  CB  SER A  50       6.251  17.045  33.284  1.00  6.45           C  
ATOM    755  OG  SER A  50       6.796  18.147  33.982  1.00  6.45           O  
ATOM    756  H   SER A  50       5.961  19.054  31.741  1.00  6.45           H  
ATOM    757  HA  SER A  50       7.753  16.991  31.709  1.00  6.45           H  
ATOM    758 1HB  SER A  50       5.164  17.090  33.339  1.00  6.45           H  
ATOM    759 2HB  SER A  50       6.561  16.115  33.758  1.00  6.45           H  
ATOM    760  HG  SER A  50       6.532  18.934  33.466  1.00  6.45           H  
ATOM    761  N   ILE A  51       6.856  14.824  30.801  1.00  8.54           N  
ATOM    762  CA  ILE A  51       6.353  13.648  30.101  1.00  8.54           C  
ATOM    763  C   ILE A  51       6.098  12.435  30.980  1.00  8.54           C  
ATOM    764  O   ILE A  51       5.066  11.775  30.842  1.00  8.54           O  
ATOM    765  CB  ILE A  51       7.296  13.267  28.948  1.00  8.54           C  
ATOM    766  CG1 ILE A  51       7.318  14.405  27.925  1.00  8.54           C  
ATOM    767  CG2 ILE A  51       6.835  11.980  28.306  1.00  8.54           C  
ATOM    768  CD1 ILE A  51       8.355  14.250  26.847  1.00  8.54           C  
ATOM    769  H   ILE A  51       7.838  14.914  30.992  1.00  8.54           H  
ATOM    770  HA  ILE A  51       5.406  13.922  29.643  1.00  8.54           H  
ATOM    771  HB  ILE A  51       8.304  13.145  29.329  1.00  8.54           H  
ATOM    772 1HG1 ILE A  51       6.336  14.477  27.464  1.00  8.54           H  
ATOM    773 2HG1 ILE A  51       7.524  15.335  28.444  1.00  8.54           H  
ATOM    774 1HG2 ILE A  51       7.508  11.723  27.490  1.00  8.54           H  
ATOM    775 2HG2 ILE A  51       6.837  11.183  29.045  1.00  8.54           H  
ATOM    776 3HG2 ILE A  51       5.825  12.114  27.916  1.00  8.54           H  
ATOM    777 1HD1 ILE A  51       8.302  15.105  26.172  1.00  8.54           H  
ATOM    778 2HD1 ILE A  51       9.343  14.206  27.299  1.00  8.54           H  
ATOM    779 3HD1 ILE A  51       8.167  13.334  26.288  1.00  8.54           H  
ATOM    780  N   GLY A  52       7.046  12.096  31.846  1.00 10.85           N  
ATOM    781  CA  GLY A  52       6.875  10.891  32.631  1.00 10.85           C  
ATOM    782  C   GLY A  52       5.879  11.150  33.753  1.00 10.85           C  
ATOM    783  O   GLY A  52       5.397  12.273  33.887  1.00 10.85           O  
ATOM    784  H   GLY A  52       7.876  12.660  31.945  1.00 10.85           H  
ATOM    785 1HA  GLY A  52       6.511  10.103  31.974  1.00 10.85           H  
ATOM    786 2HA  GLY A  52       7.835  10.580  33.038  1.00 10.85           H  
ATOM    787  N   PRO A  53       5.605  10.151  34.599  1.00 12.49           N  
ATOM    788  CA  PRO A  53       4.626  10.168  35.671  1.00 12.49           C  
ATOM    789  C   PRO A  53       4.842  11.272  36.693  1.00 12.49           C  
ATOM    790  O   PRO A  53       5.975  11.625  37.025  1.00 12.49           O  
ATOM    791  CB  PRO A  53       4.835   8.800  36.332  1.00 12.49           C  
ATOM    792  CG  PRO A  53       5.432   7.934  35.253  1.00 12.49           C  
ATOM    793  CD  PRO A  53       6.319   8.864  34.467  1.00 12.49           C  
ATOM    794  HA  PRO A  53       3.617  10.244  35.232  1.00 12.49           H  
ATOM    795 1HB  PRO A  53       5.490   8.910  37.206  1.00 12.49           H  
ATOM    796 2HB  PRO A  53       3.873   8.416  36.701  1.00 12.49           H  
ATOM    797 1HG  PRO A  53       5.988   7.099  35.708  1.00 12.49           H  
ATOM    798 2HG  PRO A  53       4.633   7.486  34.643  1.00 12.49           H  
ATOM    799 1HD  PRO A  53       7.321   8.930  34.924  1.00 12.49           H  
ATOM    800 2HD  PRO A  53       6.355   8.505  33.438  1.00 12.49           H  
ATOM    801  N   GLY A  54       3.734  11.768  37.219  1.00 12.62           N  
ATOM    802  CA  GLY A  54       3.726  12.803  38.238  1.00 12.62           C  
ATOM    803  C   GLY A  54       2.492  13.683  38.051  1.00 12.62           C  
ATOM    804  O   GLY A  54       1.812  13.569  37.033  1.00 12.62           O  
ATOM    805  H   GLY A  54       2.849  11.413  36.887  1.00 12.62           H  
ATOM    806 1HA  GLY A  54       3.714  12.319  39.214  1.00 12.62           H  
ATOM    807 2HA  GLY A  54       4.636  13.398  38.163  1.00 12.62           H  
ATOM    808  N   PRO A  55       2.210  14.613  38.973  1.00 11.21           N  
ATOM    809  CA  PRO A  55       1.047  15.495  38.990  1.00 11.21           C  
ATOM    810  C   PRO A  55       0.797  16.253  37.683  1.00 11.21           C  
ATOM    811  O   PRO A  55      -0.350  16.576  37.351  1.00 11.21           O  
ATOM    812  CB  PRO A  55       1.419  16.478  40.109  1.00 11.21           C  
ATOM    813  CG  PRO A  55       2.307  15.685  41.031  1.00 11.21           C  
ATOM    814  CD  PRO A  55       3.136  14.818  40.112  1.00 11.21           C  
ATOM    815  HA  PRO A  55       0.158  14.907  39.267  1.00 11.21           H  
ATOM    816 1HB  PRO A  55       1.922  17.359  39.682  1.00 11.21           H  
ATOM    817 2HB  PRO A  55       0.510  16.840  40.606  1.00 11.21           H  
ATOM    818 1HG  PRO A  55       2.919  16.368  41.643  1.00 11.21           H  
ATOM    819 2HG  PRO A  55       1.694  15.098  41.732  1.00 11.21           H  
ATOM    820 1HD  PRO A  55       4.046  15.344  39.787  1.00 11.21           H  
ATOM    821 2HD  PRO A  55       3.358  13.889  40.641  1.00 11.21           H  
ATOM    822  N   GLY A  56       1.877  16.548  36.950  1.00  9.05           N  
ATOM    823  CA  GLY A  56       1.808  17.295  35.698  1.00  9.05           C  
ATOM    824  C   GLY A  56       2.199  16.508  34.440  1.00  9.05           C  
ATOM    825  O   GLY A  56       2.563  17.124  33.439  1.00  9.05           O  
ATOM    826  H   GLY A  56       2.784  16.248  37.268  1.00  9.05           H  
ATOM    827 1HA  GLY A  56       0.798  17.681  35.569  1.00  9.05           H  
ATOM    828 2HA  GLY A  56       2.454  18.170  35.777  1.00  9.05           H  
ATOM    829  N   TYR A  57       2.186  15.170  34.474  1.00  7.05           N  
ATOM    830  CA  TYR A  57       2.607  14.428  33.272  1.00  7.05           C  
ATOM    831  C   TYR A  57       1.809  14.900  32.045  1.00  7.05           C  
ATOM    832  O   TYR A  57       0.611  15.190  32.153  1.00  7.05           O  
ATOM    833  CB  TYR A  57       2.489  12.913  33.461  1.00  7.05           C  
ATOM    834  CG  TYR A  57       1.116  12.288  33.352  1.00  7.05           C  
ATOM    835  CD1 TYR A  57       0.684  11.834  32.118  1.00  7.05           C  
ATOM    836  CD2 TYR A  57       0.300  12.138  34.459  1.00  7.05           C  
ATOM    837  CE1 TYR A  57      -0.549  11.229  31.996  1.00  7.05           C  
ATOM    838  CE2 TYR A  57      -0.935  11.544  34.336  1.00  7.05           C  
ATOM    839  CZ  TYR A  57      -1.359  11.088  33.114  1.00  7.05           C  
ATOM    840  OH  TYR A  57      -2.584  10.483  33.004  1.00  7.05           O  
ATOM    841  H   TYR A  57       1.907  14.672  35.323  1.00  7.05           H  
ATOM    842  HA  TYR A  57       3.658  14.649  33.083  1.00  7.05           H  
ATOM    843 1HB  TYR A  57       3.129  12.422  32.725  1.00  7.05           H  
ATOM    844 2HB  TYR A  57       2.891  12.660  34.442  1.00  7.05           H  
ATOM    845  HD1 TYR A  57       1.331  11.942  31.246  1.00  7.05           H  
ATOM    846  HD2 TYR A  57       0.623  12.482  35.420  1.00  7.05           H  
ATOM    847  HE1 TYR A  57      -0.882  10.863  31.028  1.00  7.05           H  
ATOM    848  HE2 TYR A  57      -1.572  11.426  35.216  1.00  7.05           H  
ATOM    849  HH  TYR A  57      -2.963  10.377  33.885  1.00  7.05           H  
ATOM    850  N   GLY A  58       2.453  14.836  30.867  1.00  5.63           N  
ATOM    851  CA  GLY A  58       2.037  15.317  29.535  1.00  5.63           C  
ATOM    852  C   GLY A  58       0.563  15.272  29.123  1.00  5.63           C  
ATOM    853  O   GLY A  58       0.180  15.942  28.166  1.00  5.63           O  
ATOM    854  H   GLY A  58       3.423  14.552  30.920  1.00  5.63           H  
ATOM    855 1HA  GLY A  58       2.374  16.354  29.451  1.00  5.63           H  
ATOM    856 2HA  GLY A  58       2.619  14.776  28.792  1.00  5.63           H  
ATOM    857  N   ARG A  59      -0.278  14.499  29.797  1.00  4.80           N  
ATOM    858  CA  ARG A  59      -1.718  14.606  29.552  1.00  4.80           C  
ATOM    859  C   ARG A  59      -2.150  16.054  29.809  1.00  4.80           C  
ATOM    860  O   ARG A  59      -3.061  16.588  29.167  1.00  4.80           O  
ATOM    861  CB  ARG A  59      -2.515  13.682  30.452  1.00  4.80           C  
ATOM    862  CG  ARG A  59      -4.014  13.680  30.191  1.00  4.80           C  
ATOM    863  CD  ARG A  59      -4.742  12.729  31.084  1.00  4.80           C  
ATOM    864  NE  ARG A  59      -4.343  11.347  30.861  1.00  4.80           N  
ATOM    865  CZ  ARG A  59      -4.829  10.553  29.881  1.00  4.80           C  
ATOM    866  NH1 ARG A  59      -5.730  11.020  29.041  1.00  4.80           N  
ATOM    867  NH2 ARG A  59      -4.408   9.303  29.760  1.00  4.80           N  
ATOM    868  H   ARG A  59       0.074  13.930  30.557  1.00  4.80           H  
ATOM    869  HA  ARG A  59      -1.922  14.352  28.513  1.00  4.80           H  
ATOM    870 1HB  ARG A  59      -2.181  12.674  30.298  1.00  4.80           H  
ATOM    871 2HB  ARG A  59      -2.338  13.941  31.500  1.00  4.80           H  
ATOM    872 1HG  ARG A  59      -4.404  14.682  30.366  1.00  4.80           H  
ATOM    873 2HG  ARG A  59      -4.200  13.392  29.156  1.00  4.80           H  
ATOM    874 1HD  ARG A  59      -4.528  12.977  32.124  1.00  4.80           H  
ATOM    875 2HD  ARG A  59      -5.814  12.807  30.906  1.00  4.80           H  
ATOM    876  HE  ARG A  59      -3.661  10.957  31.502  1.00  4.80           H  
ATOM    877 1HH1 ARG A  59      -6.056  11.973  29.128  1.00  4.80           H  
ATOM    878 2HH1 ARG A  59      -6.092  10.428  28.308  1.00  4.80           H  
ATOM    879 1HH2 ARG A  59      -3.717   8.929  30.397  1.00  4.80           H  
ATOM    880 2HH2 ARG A  59      -4.777   8.718  29.027  1.00  4.80           H  
ATOM    881  N   LYS A  60      -1.505  16.648  30.805  1.00  4.38           N  
ATOM    882  CA  LYS A  60      -1.729  18.004  31.270  1.00  4.38           C  
ATOM    883  C   LYS A  60      -0.587  18.907  30.822  1.00  4.38           C  
ATOM    884  O   LYS A  60       0.526  18.441  30.593  1.00  4.38           O  
ATOM    885  CB  LYS A  60      -1.735  18.041  32.789  1.00  4.38           C  
ATOM    886  CG  LYS A  60      -2.808  17.246  33.488  1.00  4.38           C  
ATOM    887  CD  LYS A  60      -2.612  17.425  34.976  1.00  4.38           C  
ATOM    888  CE  LYS A  60      -3.514  16.566  35.825  1.00  4.38           C  
ATOM    889  NZ  LYS A  60      -3.201  16.774  37.265  1.00  4.38           N  
ATOM    890  H   LYS A  60      -0.767  16.111  31.262  1.00  4.38           H  
ATOM    891  HA  LYS A  60      -2.665  18.380  30.859  1.00  4.38           H  
ATOM    892 1HB  LYS A  60      -0.772  17.661  33.149  1.00  4.38           H  
ATOM    893 2HB  LYS A  60      -1.812  19.078  33.122  1.00  4.38           H  
ATOM    894 1HG  LYS A  60      -3.796  17.597  33.192  1.00  4.38           H  
ATOM    895 2HG  LYS A  60      -2.710  16.190  33.233  1.00  4.38           H  
ATOM    896 1HD  LYS A  60      -1.583  17.170  35.215  1.00  4.38           H  
ATOM    897 2HD  LYS A  60      -2.773  18.469  35.240  1.00  4.38           H  
ATOM    898 1HE  LYS A  60      -4.558  16.810  35.642  1.00  4.38           H  
ATOM    899 2HE  LYS A  60      -3.342  15.518  35.577  1.00  4.38           H  
ATOM    900 1HZ  LYS A  60      -3.781  16.186  37.839  1.00  4.38           H  
ATOM    901 2HZ  LYS A  60      -2.190  16.546  37.418  1.00  4.38           H  
ATOM    902 3HZ  LYS A  60      -3.355  17.739  37.505  1.00  4.38           H  
ATOM    903  N   LYS A  61      -0.843  20.203  30.756  1.00  4.23           N  
ATOM    904  CA  LYS A  61       0.233  21.163  30.523  1.00  4.23           C  
ATOM    905  C   LYS A  61       0.293  22.039  31.761  1.00  4.23           C  
ATOM    906  O   LYS A  61      -0.739  22.248  32.404  1.00  4.23           O  
ATOM    907  CB  LYS A  61      -0.017  21.977  29.258  1.00  4.23           C  
ATOM    908  CG  LYS A  61      -0.021  21.135  27.975  1.00  4.23           C  
ATOM    909  CD  LYS A  61      -0.228  21.993  26.738  1.00  4.23           C  
ATOM    910  CE  LYS A  61      -0.254  21.140  25.474  1.00  4.23           C  
ATOM    911  NZ  LYS A  61      -0.484  21.965  24.253  1.00  4.23           N  
ATOM    912  H   LYS A  61      -1.783  20.538  30.909  1.00  4.23           H  
ATOM    913  HA  LYS A  61       1.188  20.640  30.432  1.00  4.23           H  
ATOM    914 1HB  LYS A  61      -0.972  22.495  29.335  1.00  4.23           H  
ATOM    915 2HB  LYS A  61       0.761  22.737  29.161  1.00  4.23           H  
ATOM    916 1HG  LYS A  61       0.931  20.605  27.892  1.00  4.23           H  
ATOM    917 2HG  LYS A  61      -0.819  20.394  28.029  1.00  4.23           H  
ATOM    918 1HD  LYS A  61      -1.173  22.531  26.822  1.00  4.23           H  
ATOM    919 2HD  LYS A  61       0.581  22.720  26.658  1.00  4.23           H  
ATOM    920 1HE  LYS A  61       0.699  20.619  25.375  1.00  4.23           H  
ATOM    921 2HE  LYS A  61      -1.052  20.404  25.558  1.00  4.23           H  
ATOM    922 1HZ  LYS A  61      -0.497  21.365  23.441  1.00  4.23           H  
ATOM    923 2HZ  LYS A  61      -1.371  22.443  24.333  1.00  4.23           H  
ATOM    924 3HZ  LYS A  61       0.258  22.645  24.159  1.00  4.23           H  
ATOM    925  N   ARG A  62       1.467  22.540  32.125  1.00  4.21           N  
ATOM    926  CA  ARG A  62       1.501  23.381  33.319  1.00  4.21           C  
ATOM    927  C   ARG A  62       1.079  24.806  32.995  1.00  4.21           C  
ATOM    928  O   ARG A  62       1.307  25.300  31.890  1.00  4.21           O  
ATOM    929  CB  ARG A  62       2.875  23.381  33.955  1.00  4.21           C  
ATOM    930  CG  ARG A  62       3.342  22.001  34.451  1.00  4.21           C  
ATOM    931  CD  ARG A  62       4.674  22.052  35.120  1.00  4.21           C  
ATOM    932  NE  ARG A  62       5.170  20.709  35.450  1.00  4.21           N  
ATOM    933  CZ  ARG A  62       4.970  20.064  36.604  1.00  4.21           C  
ATOM    934  NH1 ARG A  62       4.297  20.624  37.594  1.00  4.21           N  
ATOM    935  NH2 ARG A  62       5.475  18.854  36.720  1.00  4.21           N  
ATOM    936  H   ARG A  62       2.318  22.339  31.591  1.00  4.21           H  
ATOM    937  HA  ARG A  62       0.800  22.975  34.048  1.00  4.21           H  
ATOM    938 1HB  ARG A  62       3.588  23.767  33.253  1.00  4.21           H  
ATOM    939 2HB  ARG A  62       2.874  24.055  34.811  1.00  4.21           H  
ATOM    940 1HG  ARG A  62       2.613  21.595  35.152  1.00  4.21           H  
ATOM    941 2HG  ARG A  62       3.434  21.327  33.591  1.00  4.21           H  
ATOM    942 1HD  ARG A  62       5.395  22.538  34.479  1.00  4.21           H  
ATOM    943 2HD  ARG A  62       4.588  22.615  36.047  1.00  4.21           H  
ATOM    944  HE  ARG A  62       5.703  20.174  34.723  1.00  4.21           H  
ATOM    945 1HH1 ARG A  62       3.921  21.556  37.482  1.00  4.21           H  
ATOM    946 2HH1 ARG A  62       4.160  20.127  38.461  1.00  4.21           H  
ATOM    947 1HH2 ARG A  62       5.989  18.463  35.916  1.00  4.21           H  
ATOM    948 2HH2 ARG A  62       5.364  18.330  37.570  1.00  4.21           H  
ATOM    949  N   ARG A  63       0.475  25.470  33.969  1.00  4.28           N  
ATOM    950  CA  ARG A  63       0.074  26.863  33.820  1.00  4.28           C  
ATOM    951  C   ARG A  63       1.136  27.846  34.286  1.00  4.28           C  
ATOM    952  O   ARG A  63       1.743  27.665  35.340  1.00  4.28           O  
ATOM    953  CB  ARG A  63      -1.212  27.146  34.583  1.00  4.28           C  
ATOM    954  CG  ARG A  63      -1.686  28.589  34.470  1.00  4.28           C  
ATOM    955  CD  ARG A  63      -2.991  28.845  35.102  1.00  4.28           C  
ATOM    956  NE  ARG A  63      -3.331  30.258  35.019  1.00  4.28           N  
ATOM    957  CZ  ARG A  63      -4.466  30.809  35.492  1.00  4.28           C  
ATOM    958  NH1 ARG A  63      -5.373  30.056  36.074  1.00  4.28           N  
ATOM    959  NH2 ARG A  63      -4.667  32.110  35.368  1.00  4.28           N  
ATOM    960  H   ARG A  63       0.295  25.000  34.844  1.00  4.28           H  
ATOM    961  HA  ARG A  63      -0.118  27.046  32.762  1.00  4.28           H  
ATOM    962 1HB  ARG A  63      -2.007  26.499  34.216  1.00  4.28           H  
ATOM    963 2HB  ARG A  63      -1.065  26.926  35.639  1.00  4.28           H  
ATOM    964 1HG  ARG A  63      -0.975  29.223  34.987  1.00  4.28           H  
ATOM    965 2HG  ARG A  63      -1.739  28.886  33.422  1.00  4.28           H  
ATOM    966 1HD  ARG A  63      -3.767  28.274  34.595  1.00  4.28           H  
ATOM    967 2HD  ARG A  63      -2.952  28.563  36.153  1.00  4.28           H  
ATOM    968  HE  ARG A  63      -2.651  30.876  34.578  1.00  4.28           H  
ATOM    969 1HH1 ARG A  63      -5.221  29.062  36.167  1.00  4.28           H  
ATOM    970 2HH1 ARG A  63      -6.223  30.472  36.427  1.00  4.28           H  
ATOM    971 1HH2 ARG A  63      -3.967  32.688  34.920  1.00  4.28           H  
ATOM    972 2HH2 ARG A  63      -5.516  32.526  35.721  1.00  4.28           H  
ATOM    973  N   GLN A  64       1.337  28.897  33.496  1.00  4.44           N  
ATOM    974  CA  GLN A  64       2.236  29.981  33.869  1.00  4.44           C  
ATOM    975  C   GLN A  64       1.464  31.076  34.585  1.00  4.44           C  
ATOM    976  O   GLN A  64       0.276  31.280  34.326  1.00  4.44           O  
ATOM    977  CB  GLN A  64       2.924  30.573  32.634  1.00  4.44           C  
ATOM    978  CG  GLN A  64       3.866  29.636  31.895  1.00  4.44           C  
ATOM    979  CD  GLN A  64       5.129  29.290  32.726  1.00  4.44           C  
ATOM    980  OE1 GLN A  64       5.940  30.172  33.116  1.00  4.44           O  
ATOM    981  NE2 GLN A  64       5.298  28.007  33.002  1.00  4.44           N  
ATOM    982  H   GLN A  64       0.835  28.956  32.624  1.00  4.44           H  
ATOM    983  HA  GLN A  64       2.992  29.594  34.550  1.00  4.44           H  
ATOM    984 1HB  GLN A  64       2.161  30.892  31.924  1.00  4.44           H  
ATOM    985 2HB  GLN A  64       3.472  31.456  32.920  1.00  4.44           H  
ATOM    986 1HG  GLN A  64       3.343  28.704  31.673  1.00  4.44           H  
ATOM    987 2HG  GLN A  64       4.189  30.111  30.966  1.00  4.44           H  
ATOM    988 1HE2 GLN A  64       6.098  27.703  33.521  1.00  4.44           H  
ATOM    989 2HE2 GLN A  64       4.639  27.331  32.666  1.00  4.44           H  
ATOM    990  N   ARG A  65       2.154  31.793  35.460  1.00  4.67           N  
ATOM    991  CA  ARG A  65       1.562  32.915  36.171  1.00  4.67           C  
ATOM    992  C   ARG A  65       2.482  34.117  36.045  1.00  4.67           C  
ATOM    993  O   ARG A  65       3.709  33.966  36.099  1.00  4.67           O  
ATOM    994  CB  ARG A  65       1.375  32.570  37.644  1.00  4.67           C  
ATOM    995  CG  ARG A  65       0.408  31.412  37.932  1.00  4.67           C  
ATOM    996  CD  ARG A  65       0.270  31.159  39.398  1.00  4.67           C  
ATOM    997  NE  ARG A  65      -0.601  30.023  39.680  1.00  4.67           N  
ATOM    998  CZ  ARG A  65      -0.907  29.578  40.918  1.00  4.67           C  
ATOM    999  NH1 ARG A  65      -0.413  30.181  41.977  1.00  4.67           N  
ATOM   1000  NH2 ARG A  65      -1.704  28.534  41.067  1.00  4.67           N  
ATOM   1001  H   ARG A  65       3.117  31.552  35.636  1.00  4.67           H  
ATOM   1002  HA  ARG A  65       0.596  33.157  35.728  1.00  4.67           H  
ATOM   1003 1HB  ARG A  65       2.338  32.313  38.080  1.00  4.67           H  
ATOM   1004 2HB  ARG A  65       1.003  33.448  38.174  1.00  4.67           H  
ATOM   1005 1HG  ARG A  65      -0.575  31.649  37.523  1.00  4.67           H  
ATOM   1006 2HG  ARG A  65       0.780  30.497  37.463  1.00  4.67           H  
ATOM   1007 1HD  ARG A  65       1.251  30.949  39.824  1.00  4.67           H  
ATOM   1008 2HD  ARG A  65      -0.153  32.039  39.880  1.00  4.67           H  
ATOM   1009  HE  ARG A  65      -0.997  29.530  38.892  1.00  4.67           H  
ATOM   1010 1HH1 ARG A  65       0.198  30.978  41.867  1.00  4.67           H  
ATOM   1011 2HH1 ARG A  65      -0.642  29.846  42.902  1.00  4.67           H  
ATOM   1012 1HH2 ARG A  65      -2.085  28.069  40.255  1.00  4.67           H  
ATOM   1013 2HH2 ARG A  65      -1.933  28.202  41.992  1.00  4.67           H  
ATOM   1014  N   ARG A  66       1.896  35.298  35.883  1.00  4.92           N  
ATOM   1015  CA  ARG A  66       2.669  36.529  35.758  1.00  4.92           C  
ATOM   1016  C   ARG A  66       2.036  37.636  36.588  1.00  4.92           C  
ATOM   1017  O   ARG A  66       0.815  37.664  36.754  1.00  4.92           O  
ATOM   1018  CB  ARG A  66       2.744  36.963  34.295  1.00  4.92           C  
ATOM   1019  CG  ARG A  66       3.467  35.974  33.350  1.00  4.92           C  
ATOM   1020  CD  ARG A  66       4.943  35.922  33.599  1.00  4.92           C  
ATOM   1021  NE  ARG A  66       5.621  35.046  32.647  1.00  4.92           N  
ATOM   1022  CZ  ARG A  66       5.813  33.709  32.823  1.00  4.92           C  
ATOM   1023  NH1 ARG A  66       5.423  33.090  33.900  1.00  4.92           N  
ATOM   1024  NH2 ARG A  66       6.409  32.975  31.913  1.00  4.92           N  
ATOM   1025  H   ARG A  66       0.889  35.347  35.843  1.00  4.92           H  
ATOM   1026  HA  ARG A  66       3.680  36.352  36.128  1.00  4.92           H  
ATOM   1027 1HB  ARG A  66       1.737  37.114  33.909  1.00  4.92           H  
ATOM   1028 2HB  ARG A  66       3.263  37.921  34.231  1.00  4.92           H  
ATOM   1029 1HG  ARG A  66       3.062  34.973  33.455  1.00  4.92           H  
ATOM   1030 2HG  ARG A  66       3.321  36.306  32.322  1.00  4.92           H  
ATOM   1031 1HD  ARG A  66       5.363  36.921  33.501  1.00  4.92           H  
ATOM   1032 2HD  ARG A  66       5.134  35.546  34.604  1.00  4.92           H  
ATOM   1033  HE  ARG A  66       5.952  35.457  31.786  1.00  4.92           H  
ATOM   1034 1HH1 ARG A  66       4.943  33.580  34.669  1.00  4.92           H  
ATOM   1035 2HH1 ARG A  66       5.624  32.084  33.958  1.00  4.92           H  
ATOM   1036 1HH2 ARG A  66       6.741  33.383  31.051  1.00  4.92           H  
ATOM   1037 2HH2 ARG A  66       6.508  31.968  32.110  1.00  4.92           H  
ATOM   1038  N   ARG A  67       2.867  38.549  37.078  1.00  5.16           N  
ATOM   1039  CA  ARG A  67       2.421  39.704  37.850  1.00  5.16           C  
ATOM   1040  C   ARG A  67       3.605  40.617  38.119  1.00  5.16           C  
ATOM   1041  O   ARG A  67       3.528  41.821  37.871  1.00  5.16           O  
ATOM   1042  OXT ARG A  67       4.714  40.096  38.234  1.00  5.16           O  
ATOM   1043  CB  ARG A  67       1.793  39.279  39.180  1.00  5.16           C  
ATOM   1044  CG  ARG A  67       1.221  40.414  40.023  1.00  5.16           C  
ATOM   1045  CD  ARG A  67       0.529  39.895  41.242  1.00  5.16           C  
ATOM   1046  NE  ARG A  67      -0.018  40.968  42.061  1.00  5.16           N  
ATOM   1047  CZ  ARG A  67      -0.670  40.788  43.228  1.00  5.16           C  
ATOM   1048  NH1 ARG A  67      -0.851  39.575  43.703  1.00  5.16           N  
ATOM   1049  NH2 ARG A  67      -1.131  41.832  43.895  1.00  5.16           N  
ATOM   1050  H   ARG A  67       3.857  38.442  36.906  1.00  5.16           H  
ATOM   1051  HA  ARG A  67       1.677  40.252  37.269  1.00  5.16           H  
ATOM   1052 1HB  ARG A  67       0.980  38.580  39.016  1.00  5.16           H  
ATOM   1053 2HB  ARG A  67       2.541  38.768  39.785  1.00  5.16           H  
ATOM   1054 1HG  ARG A  67       2.027  41.074  40.340  1.00  5.16           H  
ATOM   1055 2HG  ARG A  67       0.498  40.979  39.431  1.00  5.16           H  
ATOM   1056 1HD  ARG A  67      -0.291  39.242  40.942  1.00  5.16           H  
ATOM   1057 2HD  ARG A  67       1.237  39.331  41.848  1.00  5.16           H  
ATOM   1058  HE  ARG A  67       0.099  41.917  41.730  1.00  5.16           H  
ATOM   1059 1HH1 ARG A  67      -0.500  38.775  43.194  1.00  5.16           H  
ATOM   1060 2HH1 ARG A  67      -1.340  39.442  44.577  1.00  5.16           H  
ATOM   1061 1HH2 ARG A  67      -0.994  42.765  43.530  1.00  5.16           H  
ATOM   1062 2HH2 ARG A  67      -1.619  41.698  44.768  1.00  5.16           H  
ENDMDL

REMARK ID 691024 DOMAINID 682151 MODEL 5 7-2
MODEL     5
ATOM      1  N   TYR A   1      -3.052   0.010  -0.563  1.00 10.93           N  
ATOM      2  CA  TYR A   1      -2.302  -0.571   0.544  1.00 10.93           C  
ATOM      3  C   TYR A   1      -0.819  -0.228   0.537  1.00 10.93           C  
ATOM      4  O   TYR A   1      -0.263   0.179   1.558  1.00 10.93           O  
ATOM      5  CB  TYR A   1      -2.458  -2.088   0.565  1.00 10.93           C  
ATOM      6  CG  TYR A   1      -1.574  -2.761   1.591  1.00 10.93           C  
ATOM      7  CD1 TYR A   1      -1.850  -2.663   2.950  1.00 10.93           C  
ATOM      8  CD2 TYR A   1      -0.470  -3.475   1.158  1.00 10.93           C  
ATOM      9  CE1 TYR A   1      -1.017  -3.284   3.868  1.00 10.93           C  
ATOM     10  CE2 TYR A   1       0.354  -4.089   2.066  1.00 10.93           C  
ATOM     11  CZ  TYR A   1       0.089  -4.001   3.420  1.00 10.93           C  
ATOM     12  OH  TYR A   1       0.928  -4.609   4.336  1.00 10.93           O  
ATOM     13 1H   TYR A   1      -3.952  -0.436  -0.637  1.00 10.93           H  
ATOM     14 2H   TYR A   1      -3.203   1.003  -0.417  1.00 10.93           H  
ATOM     15 3H   TYR A   1      -2.529  -0.140  -1.424  1.00 10.93           H  
ATOM     16  HA  TYR A   1      -2.720  -0.171   1.468  1.00 10.93           H  
ATOM     17 1HB  TYR A   1      -3.496  -2.343   0.782  1.00 10.93           H  
ATOM     18 2HB  TYR A   1      -2.217  -2.495  -0.417  1.00 10.93           H  
ATOM     19  HD1 TYR A   1      -2.717  -2.098   3.293  1.00 10.93           H  
ATOM     20  HD2 TYR A   1      -0.254  -3.546   0.089  1.00 10.93           H  
ATOM     21  HE1 TYR A   1      -1.225  -3.208   4.934  1.00 10.93           H  
ATOM     22  HE2 TYR A   1       1.224  -4.646   1.717  1.00 10.93           H  
ATOM     23  HH  TYR A   1       1.817  -4.748   3.931  1.00 10.93           H  
ATOM     24  N   GLU A   2      -0.166  -0.388  -0.602  1.00 10.71           N  
ATOM     25  CA  GLU A   2       1.278  -0.189  -0.734  1.00 10.71           C  
ATOM     26  C   GLU A   2       1.730   1.218  -0.316  1.00 10.71           C  
ATOM     27  O   GLU A   2       2.812   1.401   0.245  1.00 10.71           O  
ATOM     28  CB  GLU A   2       1.588  -0.446  -2.194  1.00 10.71           C  
ATOM     29  CG  GLU A   2       1.140  -1.833  -2.590  1.00 10.71           C  
ATOM     30  CD  GLU A   2      -0.393  -1.862  -2.727  1.00 10.71           C  
ATOM     31  OE1 GLU A   2      -1.011  -0.813  -2.510  1.00 10.71           O  
ATOM     32  OE2 GLU A   2      -0.939  -2.900  -3.001  1.00 10.71           O  
ATOM     33  H   GLU A   2      -0.657  -0.710  -1.419  1.00 10.71           H  
ATOM     34  HA  GLU A   2       1.788  -0.926  -0.111  1.00 10.71           H  
ATOM     35 1HB  GLU A   2       1.080   0.284  -2.824  1.00 10.71           H  
ATOM     36 2HB  GLU A   2       2.661  -0.361  -2.371  1.00 10.71           H  
ATOM     37 1HG  GLU A   2       1.596  -2.111  -3.539  1.00 10.71           H  
ATOM     38 2HG  GLU A   2       1.455  -2.549  -1.830  1.00 10.71           H  
ATOM     39  N   ALA A   3       0.866   2.210  -0.552  1.00 10.40           N  
ATOM     40  CA  ALA A   3       1.128   3.601  -0.180  1.00 10.40           C  
ATOM     41  C   ALA A   3       1.123   3.777   1.337  1.00 10.40           C  
ATOM     42  O   ALA A   3       1.594   4.790   1.854  1.00 10.40           O  
ATOM     43  CB  ALA A   3       0.092   4.520  -0.799  1.00 10.40           C  
ATOM     44  H   ALA A   3      -0.000   1.984  -1.021  1.00 10.40           H  
ATOM     45  HA  ALA A   3       2.114   3.869  -0.553  1.00 10.40           H  
ATOM     46 1HB  ALA A   3       0.323   5.549  -0.531  1.00 10.40           H  
ATOM     47 2HB  ALA A   3       0.107   4.417  -1.884  1.00 10.40           H  
ATOM     48 3HB  ALA A   3      -0.899   4.258  -0.428  1.00 10.40           H  
ATOM     49  N   ALA A   4       0.507   2.834   2.049  1.00 10.04           N  
ATOM     50  CA  ALA A   4       0.444   2.862   3.497  1.00 10.04           C  
ATOM     51  C   ALA A   4       1.595   2.049   4.076  1.00 10.04           C  
ATOM     52  O   ALA A   4       2.185   2.413   5.094  1.00 10.04           O  
ATOM     53  CB  ALA A   4      -0.883   2.293   3.978  1.00 10.04           C  
ATOM     54  H   ALA A   4       0.127   2.020   1.586  1.00 10.04           H  
ATOM     55  HA  ALA A   4       0.547   3.895   3.828  1.00 10.04           H  
ATOM     56 1HB  ALA A   4      -0.918   2.333   5.064  1.00 10.04           H  
ATOM     57 2HB  ALA A   4      -1.703   2.868   3.564  1.00 10.04           H  
ATOM     58 3HB  ALA A   4      -0.974   1.262   3.655  1.00 10.04           H  
ATOM     59  N   GLU A   5       1.894   0.924   3.414  1.00  9.67           N  
ATOM     60  CA  GLU A   5       2.929  -0.008   3.850  1.00  9.67           C  
ATOM     61  C   GLU A   5       4.324   0.605   3.782  1.00  9.67           C  
ATOM     62  O   GLU A   5       5.093   0.522   4.744  1.00  9.67           O  
ATOM     63  CB  GLU A   5       2.874  -1.288   3.007  1.00  9.67           C  
ATOM     64  CG  GLU A   5       3.880  -2.373   3.420  1.00  9.67           C  
ATOM     65  CD  GLU A   5       3.703  -3.678   2.666  1.00  9.67           C  
ATOM     66  OE1 GLU A   5       3.781  -3.689   1.461  1.00  9.67           O  
ATOM     67  OE2 GLU A   5       3.451  -4.673   3.318  1.00  9.67           O  
ATOM     68  H   GLU A   5       1.345   0.696   2.588  1.00  9.67           H  
ATOM     69  HA  GLU A   5       2.729  -0.274   4.888  1.00  9.67           H  
ATOM     70 1HB  GLU A   5       1.873  -1.702   3.050  1.00  9.67           H  
ATOM     71 2HB  GLU A   5       3.072  -1.036   1.965  1.00  9.67           H  
ATOM     72 1HG  GLU A   5       4.890  -1.996   3.236  1.00  9.67           H  
ATOM     73 2HG  GLU A   5       3.779  -2.555   4.487  1.00  9.67           H  
ATOM     74  N   LEU A   6       4.634   1.234   2.647  1.00  9.30           N  
ATOM     75  CA  LEU A   6       5.929   1.870   2.425  1.00  9.30           C  
ATOM     76  C   LEU A   6       7.054   0.901   2.958  1.00  9.30           C  
ATOM     77  O   LEU A   6       7.089  -0.225   2.463  1.00  9.30           O  
ATOM     78  CB  LEU A   6       5.809   3.275   3.005  1.00  9.30           C  
ATOM     79  CG  LEU A   6       4.665   4.083   2.473  1.00  9.30           C  
ATOM     80  CD1 LEU A   6       4.599   5.406   3.212  1.00  9.30           C  
ATOM     81  CD2 LEU A   6       4.850   4.285   0.997  1.00  9.30           C  
ATOM     82  H   LEU A   6       3.947   1.267   1.894  1.00  9.30           H  
ATOM     83  HA  LEU A   6       6.075   1.984   1.348  1.00  9.30           H  
ATOM     84 1HB  LEU A   6       5.698   3.236   4.080  1.00  9.30           H  
ATOM     85 2HB  LEU A   6       6.682   3.843   2.706  1.00  9.30           H  
ATOM     86  HG  LEU A   6       3.734   3.554   2.647  1.00  9.30           H  
ATOM     87 1HD1 LEU A   6       3.758   5.990   2.832  1.00  9.30           H  
ATOM     88 2HD1 LEU A   6       4.458   5.212   4.276  1.00  9.30           H  
ATOM     89 3HD1 LEU A   6       5.527   5.954   3.058  1.00  9.30           H  
ATOM     90 1HD2 LEU A   6       4.021   4.868   0.605  1.00  9.30           H  
ATOM     91 2HD2 LEU A   6       5.787   4.814   0.815  1.00  9.30           H  
ATOM     92 3HD2 LEU A   6       4.881   3.315   0.497  1.00  9.30           H  
ATOM     93  N   THR A   7       7.984   1.209   3.925  1.00  8.98           N  
ATOM     94  CA  THR A   7       8.331   2.427   4.684  1.00  8.98           C  
ATOM     95  C   THR A   7       9.828   2.704   4.662  1.00  8.98           C  
ATOM     96  O   THR A   7      10.255   3.720   4.118  1.00  8.98           O  
ATOM     97  CB  THR A   7       7.892   2.358   6.159  1.00  8.98           C  
ATOM     98  OG1 THR A   7       6.471   2.213   6.271  1.00  8.98           O  
ATOM     99  CG2 THR A   7       8.312   3.639   6.868  1.00  8.98           C  
ATOM    100  H   THR A   7       8.562   0.417   4.156  1.00  8.98           H  
ATOM    101  HA  THR A   7       7.925   3.307   4.257  1.00  8.98           H  
ATOM    102  HB  THR A   7       8.368   1.505   6.638  1.00  8.98           H  
ATOM    103  HG1 THR A   7       6.130   1.530   5.654  1.00  8.98           H  
ATOM    104 1HG2 THR A   7       8.012   3.592   7.911  1.00  8.98           H  
ATOM    105 2HG2 THR A   7       9.394   3.762   6.809  1.00  8.98           H  
ATOM    106 3HG2 THR A   7       7.827   4.490   6.388  1.00  8.98           H  
ATOM    107  N   LYS A   8      10.634   1.794   5.215  1.00  8.73           N  
ATOM    108  CA  LYS A   8      12.069   2.046   5.367  1.00  8.73           C  
ATOM    109  C   LYS A   8      12.792   2.453   4.088  1.00  8.73           C  
ATOM    110  O   LYS A   8      13.559   3.421   4.100  1.00  8.73           O  
ATOM    111  CB  LYS A   8      12.757   0.811   5.946  1.00  8.73           C  
ATOM    112  CG  LYS A   8      14.253   0.975   6.173  1.00  8.73           C  
ATOM    113  CD  LYS A   8      14.856  -0.284   6.785  1.00  8.73           C  
ATOM    114  CE  LYS A   8      16.360  -0.149   6.970  1.00  8.73           C  
ATOM    115  NZ  LYS A   8      16.953  -1.376   7.567  1.00  8.73           N  
ATOM    116  H   LYS A   8      10.240   0.951   5.606  1.00  8.73           H  
ATOM    117  HA  LYS A   8      12.188   2.865   6.078  1.00  8.73           H  
ATOM    118 1HB  LYS A   8      12.300   0.553   6.900  1.00  8.73           H  
ATOM    119 2HB  LYS A   8      12.614  -0.036   5.273  1.00  8.73           H  
ATOM    120 1HG  LYS A   8      14.743   1.175   5.217  1.00  8.73           H  
ATOM    121 2HG  LYS A   8      14.433   1.815   6.839  1.00  8.73           H  
ATOM    122 1HD  LYS A   8      14.394  -0.476   7.751  1.00  8.73           H  
ATOM    123 2HD  LYS A   8      14.658  -1.132   6.129  1.00  8.73           H  
ATOM    124 1HE  LYS A   8      16.826   0.034   6.002  1.00  8.73           H  
ATOM    125 2HE  LYS A   8      16.565   0.698   7.625  1.00  8.73           H  
ATOM    126 1HZ  LYS A   8      17.949  -1.252   7.677  1.00  8.73           H  
ATOM    127 2HZ  LYS A   8      16.533  -1.546   8.471  1.00  8.73           H  
ATOM    128 3HZ  LYS A   8      16.777  -2.164   6.961  1.00  8.73           H  
ATOM    129  N   THR A   9      12.555   1.743   2.984  1.00  8.55           N  
ATOM    130  CA  THR A   9      13.250   2.079   1.748  1.00  8.55           C  
ATOM    131  C   THR A   9      12.869   3.466   1.262  1.00  8.55           C  
ATOM    132  O   THR A   9      13.738   4.266   0.918  1.00  8.55           O  
ATOM    133  CB  THR A   9      12.964   1.062   0.633  1.00  8.55           C  
ATOM    134  OG1 THR A   9      13.430  -0.238   1.027  1.00  8.55           O  
ATOM    135  CG2 THR A   9      13.662   1.496  -0.642  1.00  8.55           C  
ATOM    136  H   THR A   9      11.909   0.968   3.011  1.00  8.55           H  
ATOM    137  HA  THR A   9      14.322   2.075   1.947  1.00  8.55           H  
ATOM    138  HB  THR A   9      11.889   1.015   0.451  1.00  8.55           H  
ATOM    139  HG1 THR A   9      13.292  -0.858   0.304  1.00  8.55           H  
ATOM    140 1HG2 THR A   9      13.453   0.780  -1.434  1.00  8.55           H  
ATOM    141 2HG2 THR A   9      13.292   2.477  -0.933  1.00  8.55           H  
ATOM    142 3HG2 THR A   9      14.737   1.548  -0.472  1.00  8.55           H  
ATOM    143  N   ASP A  10      11.572   3.765   1.251  1.00  8.43           N  
ATOM    144  CA  ASP A  10      11.125   5.063   0.776  1.00  8.43           C  
ATOM    145  C   ASP A  10      11.660   6.182   1.651  1.00  8.43           C  
ATOM    146  O   ASP A  10      12.059   7.230   1.143  1.00  8.43           O  
ATOM    147  CB  ASP A  10       9.607   5.119   0.702  1.00  8.43           C  
ATOM    148  CG  ASP A  10       9.064   4.272  -0.442  1.00  8.43           C  
ATOM    149  OD1 ASP A  10       9.839   3.877  -1.280  1.00  8.43           O  
ATOM    150  OD2 ASP A  10       7.884   4.039  -0.479  1.00  8.43           O  
ATOM    151  H   ASP A  10      10.900   3.085   1.577  1.00  8.43           H  
ATOM    152  HA  ASP A  10      11.515   5.212  -0.230  1.00  8.43           H  
ATOM    153 1HB  ASP A  10       9.184   4.762   1.646  1.00  8.43           H  
ATOM    154 2HB  ASP A  10       9.284   6.150   0.568  1.00  8.43           H  
ATOM    155  N   VAL A  11      11.719   5.951   2.963  1.00  8.37           N  
ATOM    156  CA  VAL A  11      12.255   6.969   3.845  1.00  8.37           C  
ATOM    157  C   VAL A  11      13.722   7.187   3.549  1.00  8.37           C  
ATOM    158  O   VAL A  11      14.171   8.327   3.440  1.00  8.37           O  
ATOM    159  CB  VAL A  11      12.091   6.590   5.319  1.00  8.37           C  
ATOM    160  CG1 VAL A  11      12.857   7.591   6.182  1.00  8.37           C  
ATOM    161  CG2 VAL A  11      10.616   6.606   5.687  1.00  8.37           C  
ATOM    162  H   VAL A  11      11.368   5.073   3.347  1.00  8.37           H  
ATOM    163  HA  VAL A  11      11.717   7.899   3.670  1.00  8.37           H  
ATOM    164  HB  VAL A  11      12.507   5.594   5.486  1.00  8.37           H  
ATOM    165 1HG1 VAL A  11      12.751   7.324   7.231  1.00  8.37           H  
ATOM    166 2HG1 VAL A  11      13.918   7.578   5.911  1.00  8.37           H  
ATOM    167 3HG1 VAL A  11      12.461   8.594   6.022  1.00  8.37           H  
ATOM    168 1HG2 VAL A  11      10.499   6.334   6.734  1.00  8.37           H  
ATOM    169 2HG2 VAL A  11      10.213   7.604   5.523  1.00  8.37           H  
ATOM    170 3HG2 VAL A  11      10.076   5.902   5.073  1.00  8.37           H  
ATOM    171  N   ALA A  12      14.478   6.102   3.394  1.00  8.38           N  
ATOM    172  CA  ALA A  12      15.889   6.249   3.107  1.00  8.38           C  
ATOM    173  C   ALA A  12      16.099   7.028   1.817  1.00  8.38           C  
ATOM    174  O   ALA A  12      16.936   7.934   1.758  1.00  8.38           O  
ATOM    175  CB  ALA A  12      16.530   4.881   2.990  1.00  8.38           C  
ATOM    176  H   ALA A  12      14.075   5.169   3.494  1.00  8.38           H  
ATOM    177  HA  ALA A  12      16.347   6.806   3.925  1.00  8.38           H  
ATOM    178 1HB  ALA A  12      17.592   4.991   2.791  1.00  8.38           H  
ATOM    179 2HB  ALA A  12      16.383   4.331   3.919  1.00  8.38           H  
ATOM    180 3HB  ALA A  12      16.060   4.334   2.171  1.00  8.38           H  
ATOM    181  N   LEU A  13      15.290   6.728   0.803  1.00  8.45           N  
ATOM    182  CA  LEU A  13      15.418   7.418  -0.464  1.00  8.45           C  
ATOM    183  C   LEU A  13      15.059   8.889  -0.322  1.00  8.45           C  
ATOM    184  O   LEU A  13      15.688   9.739  -0.951  1.00  8.45           O  
ATOM    185  CB  LEU A  13      14.514   6.762  -1.496  1.00  8.45           C  
ATOM    186  CG  LEU A  13      14.902   5.359  -1.928  1.00  8.45           C  
ATOM    187  CD1 LEU A  13      13.797   4.785  -2.790  1.00  8.45           C  
ATOM    188  CD2 LEU A  13      16.189   5.418  -2.679  1.00  8.45           C  
ATOM    189  H   LEU A  13      14.607   5.977   0.903  1.00  8.45           H  
ATOM    190  HA  LEU A  13      16.450   7.342  -0.796  1.00  8.45           H  
ATOM    191 1HB  LEU A  13      13.497   6.736  -1.110  1.00  8.45           H  
ATOM    192 2HB  LEU A  13      14.545   7.372  -2.385  1.00  8.45           H  
ATOM    193  HG  LEU A  13      15.027   4.728  -1.059  1.00  8.45           H  
ATOM    194 1HD1 LEU A  13      14.065   3.777  -3.099  1.00  8.45           H  
ATOM    195 2HD1 LEU A  13      12.869   4.752  -2.215  1.00  8.45           H  
ATOM    196 3HD1 LEU A  13      13.656   5.410  -3.668  1.00  8.45           H  
ATOM    197 1HD2 LEU A  13      16.474   4.414  -2.990  1.00  8.45           H  
ATOM    198 2HD2 LEU A  13      16.062   6.045  -3.555  1.00  8.45           H  
ATOM    199 3HD2 LEU A  13      16.960   5.832  -2.034  1.00  8.45           H  
ATOM    200  N   ALA A  14      14.030   9.182   0.491  1.00  8.54           N  
ATOM    201  CA  ALA A  14      13.571  10.544   0.759  1.00  8.54           C  
ATOM    202  C   ALA A  14      14.637  11.376   1.468  1.00  8.54           C  
ATOM    203  O   ALA A  14      14.775  12.570   1.202  1.00  8.54           O  
ATOM    204  CB  ALA A  14      12.308  10.511   1.601  1.00  8.54           C  
ATOM    205  H   ALA A  14      13.528   8.420   0.942  1.00  8.54           H  
ATOM    206  HA  ALA A  14      13.353  11.020  -0.194  1.00  8.54           H  
ATOM    207 1HB  ALA A  14      11.958  11.526   1.771  1.00  8.54           H  
ATOM    208 2HB  ALA A  14      11.542   9.939   1.079  1.00  8.54           H  
ATOM    209 3HB  ALA A  14      12.525  10.040   2.556  1.00  8.54           H  
ATOM    210  N   ASP A  15      15.383  10.743   2.386  1.00  8.62           N  
ATOM    211  CA  ASP A  15      16.470  11.419   3.096  1.00  8.62           C  
ATOM    212  C   ASP A  15      17.616  11.709   2.124  1.00  8.62           C  
ATOM    213  O   ASP A  15      18.317  12.720   2.238  1.00  8.62           O  
ATOM    214  CB  ASP A  15      16.970  10.579   4.278  1.00  8.62           C  
ATOM    215  CG  ASP A  15      15.995  10.533   5.479  1.00  8.62           C  
ATOM    216  OD1 ASP A  15      15.056  11.299   5.505  1.00  8.62           O  
ATOM    217  OD2 ASP A  15      16.229   9.748   6.374  1.00  8.62           O  
ATOM    218  H   ASP A  15      15.179   9.766   2.597  1.00  8.62           H  
ATOM    219  HA  ASP A  15      16.097  12.367   3.479  1.00  8.62           H  
ATOM    220 1HB  ASP A  15      17.132   9.553   3.931  1.00  8.62           H  
ATOM    221 2HB  ASP A  15      17.929  10.963   4.615  1.00  8.62           H  
ATOM    222  N   ASP A  16      17.783  10.797   1.170  1.00  8.66           N  
ATOM    223  CA  ASP A  16      18.768  10.860   0.104  1.00  8.66           C  
ATOM    224  C   ASP A  16      18.247  11.784  -1.000  1.00  8.66           C  
ATOM    225  O   ASP A  16      17.154  12.334  -0.918  1.00  8.66           O  
ATOM    226  CB  ASP A  16      19.047   9.437  -0.434  1.00  8.66           C  
ATOM    227  CG  ASP A  16      20.427   9.218  -1.114  1.00  8.66           C  
ATOM    228  OD1 ASP A  16      20.991  10.160  -1.618  1.00  8.66           O  
ATOM    229  OD2 ASP A  16      20.883   8.083  -1.171  1.00  8.66           O  
ATOM    230  H   ASP A  16      17.187   9.971   1.196  1.00  8.66           H  
ATOM    231  HA  ASP A  16      19.692  11.277   0.502  1.00  8.66           H  
ATOM    232 1HB  ASP A  16      18.954   8.727   0.387  1.00  8.66           H  
ATOM    233 2HB  ASP A  16      18.270   9.179  -1.151  1.00  8.66           H  
ATOM    234  N   LYS A  17      19.047  11.970  -2.032  1.00  8.69           N  
ATOM    235  CA  LYS A  17      18.695  12.834  -3.159  1.00  8.69           C  
ATOM    236  C   LYS A  17      18.087  12.033  -4.318  1.00  8.69           C  
ATOM    237  O   LYS A  17      17.984  12.520  -5.442  1.00  8.69           O  
ATOM    238  CB  LYS A  17      19.926  13.604  -3.625  1.00  8.69           C  
ATOM    239  CG  LYS A  17      20.464  14.593  -2.592  1.00  8.69           C  
ATOM    240  CD  LYS A  17      21.684  15.341  -3.114  1.00  8.69           C  
ATOM    241  CE  LYS A  17      22.223  16.324  -2.078  1.00  8.69           C  
ATOM    242  NZ  LYS A  17      23.433  17.044  -2.571  1.00  8.69           N  
ATOM    243  H   LYS A  17      19.943  11.483  -2.023  1.00  8.69           H  
ATOM    244  HA  LYS A  17      17.944  13.549  -2.823  1.00  8.69           H  
ATOM    245 1HB  LYS A  17      20.723  12.899  -3.862  1.00  8.69           H  
ATOM    246 2HB  LYS A  17      19.690  14.155  -4.535  1.00  8.69           H  
ATOM    247 1HG  LYS A  17      19.683  15.314  -2.343  1.00  8.69           H  
ATOM    248 2HG  LYS A  17      20.735  14.052  -1.683  1.00  8.69           H  
ATOM    249 1HD  LYS A  17      22.467  14.622  -3.363  1.00  8.69           H  
ATOM    250 2HD  LYS A  17      21.417  15.889  -4.017  1.00  8.69           H  
ATOM    251 1HE  LYS A  17      21.450  17.053  -1.842  1.00  8.69           H  
ATOM    252 2HE  LYS A  17      22.483  15.778  -1.171  1.00  8.69           H  
ATOM    253 1HZ  LYS A  17      23.759  17.682  -1.858  1.00  8.69           H  
ATOM    254 2HZ  LYS A  17      24.162  16.376  -2.782  1.00  8.69           H  
ATOM    255 3HZ  LYS A  17      23.201  17.563  -3.406  1.00  8.69           H  
ATOM    256  N   LYS A  18      17.715  10.788  -4.031  1.00  8.71           N  
ATOM    257  CA  LYS A  18      17.193   9.847  -5.019  1.00  8.71           C  
ATOM    258  C   LYS A  18      15.700   9.981  -5.366  1.00  8.71           C  
ATOM    259  O   LYS A  18      15.244   9.374  -6.335  1.00  8.71           O  
ATOM    260  CB  LYS A  18      17.493   8.433  -4.538  1.00  8.71           C  
ATOM    261  CG  LYS A  18      18.998   8.104  -4.514  1.00  8.71           C  
ATOM    262  CD  LYS A  18      19.272   6.672  -4.064  1.00  8.71           C  
ATOM    263  CE  LYS A  18      20.755   6.306  -4.194  1.00  8.71           C  
ATOM    264  NZ  LYS A  18      21.606   7.058  -3.226  1.00  8.71           N  
ATOM    265  H   LYS A  18      17.818  10.480  -3.074  1.00  8.71           H  
ATOM    266  HA  LYS A  18      17.749  10.008  -5.943  1.00  8.71           H  
ATOM    267 1HB  LYS A  18      17.106   8.313  -3.519  1.00  8.71           H  
ATOM    268 2HB  LYS A  18      16.985   7.714  -5.176  1.00  8.71           H  
ATOM    269 1HG  LYS A  18      19.419   8.252  -5.506  1.00  8.71           H  
ATOM    270 2HG  LYS A  18      19.501   8.784  -3.826  1.00  8.71           H  
ATOM    271 1HD  LYS A  18      19.002   6.580  -3.011  1.00  8.71           H  
ATOM    272 2HD  LYS A  18      18.673   5.974  -4.646  1.00  8.71           H  
ATOM    273 1HE  LYS A  18      20.874   5.239  -4.011  1.00  8.71           H  
ATOM    274 2HE  LYS A  18      21.088   6.533  -5.206  1.00  8.71           H  
ATOM    275 1HZ  LYS A  18      22.565   6.804  -3.328  1.00  8.71           H  
ATOM    276 2HZ  LYS A  18      21.515   8.060  -3.362  1.00  8.71           H  
ATOM    277 3HZ  LYS A  18      21.313   6.864  -2.260  1.00  8.71           H  
ATOM    278  N   ILE A  19      14.939  10.751  -4.591  1.00  8.71           N  
ATOM    279  CA  ILE A  19      13.519  10.953  -4.900  1.00  8.71           C  
ATOM    280  C   ILE A  19      13.277  12.210  -5.749  1.00  8.71           C  
ATOM    281  O   ILE A  19      13.705  13.291  -5.358  1.00  8.71           O  
ATOM    282  CB  ILE A  19      12.649  11.016  -3.632  1.00  8.71           C  
ATOM    283  CG1 ILE A  19      12.765   9.736  -2.904  1.00  8.71           C  
ATOM    284  CG2 ILE A  19      11.202  11.303  -3.973  1.00  8.71           C  
ATOM    285  CD1 ILE A  19      12.304   8.560  -3.744  1.00  8.71           C  
ATOM    286  H   ILE A  19      15.354  11.212  -3.792  1.00  8.71           H  
ATOM    287  HA  ILE A  19      13.185  10.069  -5.409  1.00  8.71           H  
ATOM    288  HB  ILE A  19      13.027  11.801  -2.978  1.00  8.71           H  
ATOM    289 1HG1 ILE A  19      13.788   9.588  -2.632  1.00  8.71           H  
ATOM    290 2HG1 ILE A  19      12.160   9.777  -1.998  1.00  8.71           H  
ATOM    291 1HG2 ILE A  19      10.612  11.349  -3.058  1.00  8.71           H  
ATOM    292 2HG2 ILE A  19      11.129  12.256  -4.490  1.00  8.71           H  
ATOM    293 3HG2 ILE A  19      10.815  10.519  -4.610  1.00  8.71           H  
ATOM    294 1HD1 ILE A  19      12.392   7.640  -3.182  1.00  8.71           H  
ATOM    295 2HD1 ILE A  19      11.260   8.704  -4.023  1.00  8.71           H  
ATOM    296 3HD1 ILE A  19      12.912   8.493  -4.644  1.00  8.71           H  
ATOM    297  N   PRO A  20      12.618  12.094  -6.924  1.00  8.70           N  
ATOM    298  CA  PRO A  20      12.245  13.180  -7.819  1.00  8.70           C  
ATOM    299  C   PRO A  20      11.392  14.239  -7.135  1.00  8.70           C  
ATOM    300  O   PRO A  20      10.528  13.922  -6.320  1.00  8.70           O  
ATOM    301  CB  PRO A  20      11.434  12.450  -8.893  1.00  8.70           C  
ATOM    302  CG  PRO A  20      11.965  11.054  -8.902  1.00  8.70           C  
ATOM    303  CD  PRO A  20      12.315  10.752  -7.479  1.00  8.70           C  
ATOM    304  HA  PRO A  20      13.158  13.629  -8.241  1.00  8.70           H  
ATOM    305 1HB  PRO A  20      10.380  12.467  -8.613  1.00  8.70           H  
ATOM    306 2HB  PRO A  20      11.526  12.961  -9.861  1.00  8.70           H  
ATOM    307 1HG  PRO A  20      11.207  10.363  -9.303  1.00  8.70           H  
ATOM    308 2HG  PRO A  20      12.838  10.987  -9.569  1.00  8.70           H  
ATOM    309 1HD  PRO A  20      11.495  10.280  -6.960  1.00  8.70           H  
ATOM    310 2HD  PRO A  20      13.212  10.124  -7.519  1.00  8.70           H  
ATOM    311  N   ASP A  21      11.559  15.496  -7.551  1.00  8.69           N  
ATOM    312  CA  ASP A  21      10.802  16.623  -6.988  1.00  8.69           C  
ATOM    313  C   ASP A  21       9.286  16.446  -7.102  1.00  8.69           C  
ATOM    314  O   ASP A  21       8.529  16.945  -6.273  1.00  8.69           O  
ATOM    315  CB  ASP A  21      11.175  17.928  -7.704  1.00  8.69           C  
ATOM    316  CG  ASP A  21      12.572  18.474  -7.377  1.00  8.69           C  
ATOM    317  OD1 ASP A  21      13.176  18.031  -6.433  1.00  8.69           O  
ATOM    318  OD2 ASP A  21      13.017  19.338  -8.094  1.00  8.69           O  
ATOM    319  H   ASP A  21      12.267  15.688  -8.244  1.00  8.69           H  
ATOM    320  HA  ASP A  21      11.056  16.711  -5.929  1.00  8.69           H  
ATOM    321 1HB  ASP A  21      11.108  17.778  -8.782  1.00  8.69           H  
ATOM    322 2HB  ASP A  21      10.443  18.695  -7.446  1.00  8.69           H  
ATOM    323  N   LYS A  22       8.841  15.758  -8.152  1.00  8.69           N  
ATOM    324  CA  LYS A  22       7.418  15.522  -8.383  1.00  8.69           C  
ATOM    325  C   LYS A  22       6.763  14.617  -7.323  1.00  8.69           C  
ATOM    326  O   LYS A  22       5.534  14.556  -7.238  1.00  8.69           O  
ATOM    327  CB  LYS A  22       7.184  14.930  -9.777  1.00  8.69           C  
ATOM    328  CG  LYS A  22       7.698  13.519  -9.950  1.00  8.69           C  
ATOM    329  CD  LYS A  22       7.477  12.991 -11.357  1.00  8.69           C  
ATOM    330  CE  LYS A  22       7.977  11.555 -11.490  1.00  8.69           C  
ATOM    331  NZ  LYS A  22       7.796  11.032 -12.880  1.00  8.69           N  
ATOM    332  H   LYS A  22       9.515  15.374  -8.795  1.00  8.69           H  
ATOM    333  HA  LYS A  22       6.910  16.485  -8.341  1.00  8.69           H  
ATOM    334 1HB  LYS A  22       6.116  14.925  -9.993  1.00  8.69           H  
ATOM    335 2HB  LYS A  22       7.668  15.558 -10.525  1.00  8.69           H  
ATOM    336 1HG  LYS A  22       8.749  13.506  -9.726  1.00  8.69           H  
ATOM    337 2HG  LYS A  22       7.188  12.870  -9.255  1.00  8.69           H  
ATOM    338 1HD  LYS A  22       6.411  13.019 -11.591  1.00  8.69           H  
ATOM    339 2HD  LYS A  22       8.007  13.620 -12.073  1.00  8.69           H  
ATOM    340 1HE  LYS A  22       9.035  11.520 -11.231  1.00  8.69           H  
ATOM    341 2HE  LYS A  22       7.425  10.919 -10.796  1.00  8.69           H  
ATOM    342 1HZ  LYS A  22       8.135  10.082 -12.934  1.00  8.69           H  
ATOM    343 2HZ  LYS A  22       6.815  11.052 -13.123  1.00  8.69           H  
ATOM    344 3HZ  LYS A  22       8.313  11.610 -13.528  1.00  8.69           H  
ATOM    345  N   LEU A  23       7.560  13.868  -6.552  1.00  8.73           N  
ATOM    346  CA  LEU A  23       6.974  12.966  -5.569  1.00  8.73           C  
ATOM    347  C   LEU A  23       7.015  13.542  -4.160  1.00  8.73           C  
ATOM    348  O   LEU A  23       8.073  13.628  -3.531  1.00  8.73           O  
ATOM    349  CB  LEU A  23       7.692  11.616  -5.582  1.00  8.73           C  
ATOM    350  CG  LEU A  23       7.714  10.898  -6.927  1.00  8.73           C  
ATOM    351  CD1 LEU A  23       8.439   9.578  -6.778  1.00  8.73           C  
ATOM    352  CD2 LEU A  23       6.289  10.703  -7.424  1.00  8.73           C  
ATOM    353  H   LEU A  23       8.575  13.948  -6.614  1.00  8.73           H  
ATOM    354  HA  LEU A  23       5.934  12.802  -5.833  1.00  8.73           H  
ATOM    355 1HB  LEU A  23       8.719  11.787  -5.291  1.00  8.73           H  
ATOM    356 2HB  LEU A  23       7.225  10.963  -4.845  1.00  8.73           H  
ATOM    357  HG  LEU A  23       8.272  11.497  -7.641  1.00  8.73           H  
ATOM    358 1HD1 LEU A  23       8.478   9.070  -7.741  1.00  8.73           H  
ATOM    359 2HD1 LEU A  23       9.434   9.751  -6.425  1.00  8.73           H  
ATOM    360 3HD1 LEU A  23       7.908   8.953  -6.060  1.00  8.73           H  
ATOM    361 1HD2 LEU A  23       6.305  10.198  -8.388  1.00  8.73           H  
ATOM    362 2HD2 LEU A  23       5.737  10.096  -6.708  1.00  8.73           H  
ATOM    363 3HD2 LEU A  23       5.800  11.672  -7.531  1.00  8.73           H  
ATOM    364  N   GLY A  24       5.849  13.942  -3.675  1.00  8.79           N  
ATOM    365  CA  GLY A  24       5.723  14.561  -2.369  1.00  8.79           C  
ATOM    366  C   GLY A  24       5.444  13.511  -1.294  1.00  8.79           C  
ATOM    367  O   GLY A  24       5.446  12.309  -1.566  1.00  8.79           O  
ATOM    368  H   GLY A  24       5.024  13.830  -4.249  1.00  8.79           H  
ATOM    369 1HA  GLY A  24       6.637  15.108  -2.138  1.00  8.79           H  
ATOM    370 2HA  GLY A  24       4.910  15.280  -2.418  1.00  8.79           H  
ATOM    371  N   PRO A  25       5.141  13.939  -0.062  1.00  8.88           N  
ATOM    372  CA  PRO A  25       4.855  13.106   1.092  1.00  8.88           C  
ATOM    373  C   PRO A  25       3.431  12.595   0.976  1.00  8.88           C  
ATOM    374  O   PRO A  25       2.543  13.011   1.715  1.00  8.88           O  
ATOM    375  CB  PRO A  25       5.037  14.083   2.253  1.00  8.88           C  
ATOM    376  CG  PRO A  25       4.631  15.425   1.678  1.00  8.88           C  
ATOM    377  CD  PRO A  25       5.091  15.390   0.221  1.00  8.88           C  
ATOM    378  HA  PRO A  25       5.575  12.278   1.139  1.00  8.88           H  
ATOM    379 1HB  PRO A  25       4.410  13.776   3.103  1.00  8.88           H  
ATOM    380 2HB  PRO A  25       6.082  14.063   2.602  1.00  8.88           H  
ATOM    381 1HG  PRO A  25       3.542  15.553   1.768  1.00  8.88           H  
ATOM    382 2HG  PRO A  25       5.094  16.242   2.253  1.00  8.88           H  
ATOM    383 1HD  PRO A  25       4.333  15.891  -0.390  1.00  8.88           H  
ATOM    384 2HD  PRO A  25       6.088  15.848   0.119  1.00  8.88           H  
ATOM    385  N   TRP A  26       3.225  11.705   0.012  1.00  9.05           N  
ATOM    386  CA  TRP A  26       1.895  11.219  -0.332  1.00  9.05           C  
ATOM    387  C   TRP A  26       1.202  10.496   0.821  1.00  9.05           C  
ATOM    388  O   TRP A  26       0.004  10.674   1.034  1.00  9.05           O  
ATOM    389  CB  TRP A  26       1.986  10.253  -1.511  1.00  9.05           C  
ATOM    390  CG  TRP A  26       2.494  10.875  -2.778  1.00  9.05           C  
ATOM    391  CD1 TRP A  26       3.630  10.525  -3.445  1.00  9.05           C  
ATOM    392  CD2 TRP A  26       1.923  11.974  -3.517  1.00  9.05           C  
ATOM    393  NE1 TRP A  26       3.788  11.307  -4.551  1.00  9.05           N  
ATOM    394  CE2 TRP A  26       2.767  12.206  -4.612  1.00  9.05           C  
ATOM    395  CE3 TRP A  26       0.788  12.771  -3.342  1.00  9.05           C  
ATOM    396  CZ2 TRP A  26       2.514  13.204  -5.535  1.00  9.05           C  
ATOM    397  CZ3 TRP A  26       0.533  13.777  -4.271  1.00  9.05           C  
ATOM    398  CH2 TRP A  26       1.374  13.986  -5.339  1.00  9.05           C  
ATOM    399  H   TRP A  26       4.026  11.417  -0.547  1.00  9.05           H  
ATOM    400  HA  TRP A  26       1.285  12.074  -0.618  1.00  9.05           H  
ATOM    401 1HB  TRP A  26       2.647   9.429  -1.248  1.00  9.05           H  
ATOM    402 2HB  TRP A  26       1.006   9.827  -1.703  1.00  9.05           H  
ATOM    403  HD1 TRP A  26       4.311   9.732  -3.142  1.00  9.05           H  
ATOM    404  HE1 TRP A  26       4.547  11.234  -5.207  1.00  9.05           H  
ATOM    405  HE3 TRP A  26       0.118  12.608  -2.496  1.00  9.05           H  
ATOM    406  HZ2 TRP A  26       3.174  13.386  -6.390  1.00  9.05           H  
ATOM    407  HZ3 TRP A  26      -0.356  14.395  -4.132  1.00  9.05           H  
ATOM    408  HH2 TRP A  26       1.146  14.784  -6.050  1.00  9.05           H  
ATOM    409  N   SER A  27       1.961   9.716   1.593  1.00  9.31           N  
ATOM    410  CA  SER A  27       1.386   8.960   2.702  1.00  9.31           C  
ATOM    411  C   SER A  27       0.283   8.045   2.020  1.00  9.31           C  
ATOM    412  O   SER A  27       0.387   7.851   0.803  1.00  9.31           O  
ATOM    413  CB  SER A  27       1.000  10.022   3.760  1.00  9.31           C  
ATOM    414  OG  SER A  27       0.819   9.505   5.049  1.00  9.31           O  
ATOM    415  H   SER A  27       2.946   9.638   1.390  1.00  9.31           H  
ATOM    416  HA  SER A  27       2.151   8.310   3.134  1.00  9.31           H  
ATOM    417 1HB  SER A  27       1.790  10.776   3.789  1.00  9.31           H  
ATOM    418 2HB  SER A  27       0.101  10.542   3.459  1.00  9.31           H  
ATOM    419  HG  SER A  27       0.675  10.267   5.616  1.00  9.31           H  
ATOM    420  N   PRO A  28      -0.746   7.447   2.692  1.00  9.65           N  
ATOM    421  CA  PRO A  28      -1.530   6.323   2.179  1.00  9.65           C  
ATOM    422  C   PRO A  28      -2.558   6.654   1.108  1.00  9.65           C  
ATOM    423  O   PRO A  28      -3.764   6.445   1.294  1.00  9.65           O  
ATOM    424  CB  PRO A  28      -2.248   5.844   3.434  1.00  9.65           C  
ATOM    425  CG  PRO A  28      -2.468   7.085   4.222  1.00  9.65           C  
ATOM    426  CD  PRO A  28      -1.216   7.900   3.998  1.00  9.65           C  
ATOM    427  HA  PRO A  28      -0.847   5.557   1.816  1.00  9.65           H  
ATOM    428 1HB  PRO A  28      -3.175   5.316   3.166  1.00  9.65           H  
ATOM    429 2HB  PRO A  28      -1.616   5.141   3.971  1.00  9.65           H  
ATOM    430 1HG  PRO A  28      -3.377   7.601   3.871  1.00  9.65           H  
ATOM    431 2HG  PRO A  28      -2.632   6.842   5.283  1.00  9.65           H  
ATOM    432 1HD  PRO A  28      -1.483   8.959   3.988  1.00  9.65           H  
ATOM    433 2HD  PRO A  28      -0.502   7.620   4.774  1.00  9.65           H  
ATOM    434  N   ILE A  29      -2.109   7.115  -0.040  1.00  9.98           N  
ATOM    435  CA  ILE A  29      -3.061   7.476  -1.072  1.00  9.98           C  
ATOM    436  C   ILE A  29      -3.504   6.316  -1.935  1.00  9.98           C  
ATOM    437  O   ILE A  29      -2.986   6.108  -3.036  1.00  9.98           O  
ATOM    438  CB  ILE A  29      -2.500   8.543  -2.010  1.00  9.98           C  
ATOM    439  CG1 ILE A  29      -1.981   9.690  -1.200  1.00  9.98           C  
ATOM    440  CG2 ILE A  29      -3.567   8.983  -3.002  1.00  9.98           C  
ATOM    441  CD1 ILE A  29      -3.009  10.315  -0.299  1.00  9.98           C  
ATOM    442  H   ILE A  29      -1.107   7.269  -0.151  1.00  9.98           H  
ATOM    443  HA  ILE A  29      -3.950   7.886  -0.583  1.00  9.98           H  
ATOM    444  HB  ILE A  29      -1.653   8.125  -2.554  1.00  9.98           H  
ATOM    445 1HG1 ILE A  29      -1.172   9.324  -0.592  1.00  9.98           H  
ATOM    446 2HG1 ILE A  29      -1.592  10.456  -1.869  1.00  9.98           H  
ATOM    447 1HG2 ILE A  29      -3.154   9.731  -3.675  1.00  9.98           H  
ATOM    448 2HG2 ILE A  29      -3.906   8.120  -3.578  1.00  9.98           H  
ATOM    449 3HG2 ILE A  29      -4.413   9.407  -2.461  1.00  9.98           H  
ATOM    450 1HD1 ILE A  29      -2.545  11.127   0.264  1.00  9.98           H  
ATOM    451 2HD1 ILE A  29      -3.830  10.706  -0.895  1.00  9.98           H  
ATOM    452 3HD1 ILE A  29      -3.386   9.566   0.396  1.00  9.98           H  
ATOM    453  N   ASP A  30      -4.485   5.573  -1.455  1.00 10.19           N  
ATOM    454  CA  ASP A  30      -5.079   4.528  -2.283  1.00 10.19           C  
ATOM    455  C   ASP A  30      -5.768   5.183  -3.476  1.00 10.19           C  
ATOM    456  O   ASP A  30      -6.354   6.260  -3.337  1.00 10.19           O  
ATOM    457  CB  ASP A  30      -6.066   3.638  -1.523  1.00 10.19           C  
ATOM    458  CG  ASP A  30      -5.392   2.587  -0.596  1.00 10.19           C  
ATOM    459  OD1 ASP A  30      -4.179   2.411  -0.680  1.00 10.19           O  
ATOM    460  OD2 ASP A  30      -6.097   1.936   0.141  1.00 10.19           O  
ATOM    461  H   ASP A  30      -4.801   5.779  -0.504  1.00 10.19           H  
ATOM    462  HA  ASP A  30      -4.281   3.892  -2.665  1.00 10.19           H  
ATOM    463 1HB  ASP A  30      -6.718   4.266  -0.916  1.00 10.19           H  
ATOM    464 2HB  ASP A  30      -6.699   3.115  -2.245  1.00 10.19           H  
ATOM    465  N   ILE A  31      -5.720   4.534  -4.631  1.00 10.11           N  
ATOM    466  CA  ILE A  31      -6.383   5.050  -5.824  1.00 10.11           C  
ATOM    467  C   ILE A  31      -7.437   4.085  -6.354  1.00 10.11           C  
ATOM    468  O   ILE A  31      -7.162   2.905  -6.569  1.00 10.11           O  
ATOM    469  CB  ILE A  31      -5.355   5.398  -6.919  1.00 10.11           C  
ATOM    470  CG1 ILE A  31      -4.400   6.501  -6.399  1.00 10.11           C  
ATOM    471  CG2 ILE A  31      -6.061   5.842  -8.194  1.00 10.11           C  
ATOM    472  CD1 ILE A  31      -3.224   6.762  -7.290  1.00 10.11           C  
ATOM    473  H   ILE A  31      -5.212   3.662  -4.684  1.00 10.11           H  
ATOM    474  HA  ILE A  31      -6.893   5.975  -5.556  1.00 10.11           H  
ATOM    475  HB  ILE A  31      -4.748   4.519  -7.133  1.00 10.11           H  
ATOM    476 1HG1 ILE A  31      -4.963   7.425  -6.282  1.00 10.11           H  
ATOM    477 2HG1 ILE A  31      -4.011   6.210  -5.428  1.00 10.11           H  
ATOM    478 1HG2 ILE A  31      -5.321   6.076  -8.957  1.00 10.11           H  
ATOM    479 2HG2 ILE A  31      -6.697   5.043  -8.548  1.00 10.11           H  
ATOM    480 3HG2 ILE A  31      -6.664   6.726  -7.990  1.00 10.11           H  
ATOM    481 1HD1 ILE A  31      -2.605   7.546  -6.850  1.00 10.11           H  
ATOM    482 2HD1 ILE A  31      -2.635   5.849  -7.391  1.00 10.11           H  
ATOM    483 3HD1 ILE A  31      -3.572   7.081  -8.270  1.00 10.11           H  
ATOM    484  N   HIS A  32      -8.640   4.608  -6.577  1.00  9.65           N  
ATOM    485  CA  HIS A  32      -9.785   3.837  -7.056  1.00  9.65           C  
ATOM    486  C   HIS A  32     -10.387   4.532  -8.278  1.00  9.65           C  
ATOM    487  O   HIS A  32     -11.567   4.886  -8.302  1.00  9.65           O  
ATOM    488  CB  HIS A  32     -10.834   3.729  -5.943  1.00  9.65           C  
ATOM    489  CG  HIS A  32     -10.334   3.065  -4.677  1.00  9.65           C  
ATOM    490  ND1 HIS A  32     -10.111   1.708  -4.582  1.00  9.65           N  
ATOM    491  CD2 HIS A  32     -10.020   3.584  -3.462  1.00  9.65           C  
ATOM    492  CE1 HIS A  32      -9.682   1.420  -3.362  1.00  9.65           C  
ATOM    493  NE2 HIS A  32      -9.624   2.538  -2.664  1.00  9.65           N  
ATOM    494  H   HIS A  32      -8.774   5.592  -6.387  1.00  9.65           H  
ATOM    495  HA  HIS A  32      -9.471   2.834  -7.348  1.00  9.65           H  
ATOM    496 1HB  HIS A  32     -11.190   4.728  -5.685  1.00  9.65           H  
ATOM    497 2HB  HIS A  32     -11.690   3.164  -6.309  1.00  9.65           H  
ATOM    498  HD2 HIS A  32     -10.076   4.634  -3.171  1.00  9.65           H  
ATOM    499  HE1 HIS A  32      -9.426   0.427  -2.992  1.00  9.65           H  
ATOM    500  HE2 HIS A  32      -9.336   2.613  -1.694  1.00  9.65           H  
ATOM    501  N   ALA A  33      -9.540   4.745  -9.278  1.00  8.87           N  
ATOM    502  CA  ALA A  33      -9.840   5.506 -10.496  1.00  8.87           C  
ATOM    503  C   ALA A  33     -11.004   4.980 -11.341  1.00  8.87           C  
ATOM    504  O   ALA A  33     -11.676   5.761 -12.012  1.00  8.87           O  
ATOM    505  CB  ALA A  33      -8.603   5.549 -11.373  1.00  8.87           C  
ATOM    506  H   ALA A  33      -8.603   4.380  -9.169  1.00  8.87           H  
ATOM    507  HA  ALA A  33     -10.094   6.522 -10.188  1.00  8.87           H  
ATOM    508 1HB  ALA A  33      -8.805   6.161 -12.251  1.00  8.87           H  
ATOM    509 2HB  ALA A  33      -7.773   5.978 -10.814  1.00  8.87           H  
ATOM    510 3HB  ALA A  33      -8.346   4.539 -11.687  1.00  8.87           H  
ATOM    511  N   ALA A  34     -11.215   3.665 -11.361  1.00  7.93           N  
ATOM    512  CA  ALA A  34     -12.253   3.096 -12.221  1.00  7.93           C  
ATOM    513  C   ALA A  34     -13.208   2.187 -11.463  1.00  7.93           C  
ATOM    514  O   ALA A  34     -13.575   1.115 -11.943  1.00  7.93           O  
ATOM    515  CB  ALA A  34     -11.610   2.323 -13.357  1.00  7.93           C  
ATOM    516  H   ALA A  34     -10.655   3.061 -10.780  1.00  7.93           H  
ATOM    517  HA  ALA A  34     -12.838   3.916 -12.635  1.00  7.93           H  
ATOM    518 1HB  ALA A  34     -12.386   1.929 -14.014  1.00  7.93           H  
ATOM    519 2HB  ALA A  34     -10.956   2.988 -13.923  1.00  7.93           H  
ATOM    520 3HB  ALA A  34     -11.027   1.500 -12.949  1.00  7.93           H  
ATOM    521  N   TYR A  35     -13.604   2.592 -10.270  1.00  6.97           N  
ATOM    522  CA  TYR A  35     -14.574   1.807  -9.520  1.00  6.97           C  
ATOM    523  C   TYR A  35     -15.932   1.771 -10.211  1.00  6.97           C  
ATOM    524  O   TYR A  35     -16.442   2.812 -10.634  1.00  6.97           O  
ATOM    525  CB  TYR A  35     -14.743   2.348  -8.104  1.00  6.97           C  
ATOM    526  CG  TYR A  35     -15.762   1.580  -7.280  1.00  6.97           C  
ATOM    527  CD1 TYR A  35     -15.436   0.342  -6.745  1.00  6.97           C  
ATOM    528  CD2 TYR A  35     -17.022   2.120  -7.055  1.00  6.97           C  
ATOM    529  CE1 TYR A  35     -16.368  -0.351  -5.994  1.00  6.97           C  
ATOM    530  CE2 TYR A  35     -17.946   1.429  -6.303  1.00  6.97           C  
ATOM    531  CZ  TYR A  35     -17.625   0.198  -5.776  1.00  6.97           C  
ATOM    532  OH  TYR A  35     -18.552  -0.494  -5.025  1.00  6.97           O  
ATOM    533  H   TYR A  35     -13.258   3.472  -9.898  1.00  6.97           H  
ATOM    534  HA  TYR A  35     -14.209   0.780  -9.458  1.00  6.97           H  
ATOM    535 1HB  TYR A  35     -13.784   2.317  -7.583  1.00  6.97           H  
ATOM    536 2HB  TYR A  35     -15.055   3.391  -8.150  1.00  6.97           H  
ATOM    537  HD1 TYR A  35     -14.449  -0.084  -6.918  1.00  6.97           H  
ATOM    538  HD2 TYR A  35     -17.279   3.092  -7.474  1.00  6.97           H  
ATOM    539  HE1 TYR A  35     -16.114  -1.324  -5.576  1.00  6.97           H  
ATOM    540  HE2 TYR A  35     -18.930   1.855  -6.127  1.00  6.97           H  
ATOM    541  HH  TYR A  35     -18.169  -1.328  -4.738  1.00  6.97           H  
ATOM    542  N   VAL A  36     -16.528   0.587 -10.303  1.00  6.13           N  
ATOM    543  CA  VAL A  36     -17.873   0.440 -10.844  1.00  6.13           C  
ATOM    544  C   VAL A  36     -18.754  -0.157  -9.755  1.00  6.13           C  
ATOM    545  O   VAL A  36     -18.449  -1.222  -9.214  1.00  6.13           O  
ATOM    546  CB  VAL A  36     -17.892  -0.449 -12.100  1.00  6.13           C  
ATOM    547  CG1 VAL A  36     -19.320  -0.592 -12.601  1.00  6.13           C  
ATOM    548  CG2 VAL A  36     -17.023   0.165 -13.189  1.00  6.13           C  
ATOM    549  H   VAL A  36     -16.038  -0.231  -9.967  1.00  6.13           H  
ATOM    550  HA  VAL A  36     -18.263   1.424 -11.107  1.00  6.13           H  
ATOM    551  HB  VAL A  36     -17.521  -1.434 -11.843  1.00  6.13           H  
ATOM    552 1HG1 VAL A  36     -19.341  -1.230 -13.480  1.00  6.13           H  
ATOM    553 2HG1 VAL A  36     -19.937  -1.028 -11.823  1.00  6.13           H  
ATOM    554 3HG1 VAL A  36     -19.704   0.391 -12.859  1.00  6.13           H  
ATOM    555 1HG2 VAL A  36     -17.043  -0.473 -14.071  1.00  6.13           H  
ATOM    556 2HG2 VAL A  36     -17.406   1.153 -13.444  1.00  6.13           H  
ATOM    557 3HG2 VAL A  36     -15.994   0.257 -12.834  1.00  6.13           H  
ATOM    558  N   SER A  37     -19.825   0.542  -9.405  1.00  5.48           N  
ATOM    559  CA  SER A  37     -20.683   0.089  -8.320  1.00  5.48           C  
ATOM    560  C   SER A  37     -21.671  -0.967  -8.735  1.00  5.48           C  
ATOM    561  O   SER A  37     -21.940  -1.182  -9.929  1.00  5.48           O  
ATOM    562  CB  SER A  37     -21.515   1.210  -7.753  1.00  5.48           C  
ATOM    563  OG  SER A  37     -22.541   1.553  -8.631  1.00  5.48           O  
ATOM    564  H   SER A  37     -20.035   1.407  -9.885  1.00  5.48           H  
ATOM    565  HA  SER A  37     -20.050  -0.327  -7.534  1.00  5.48           H  
ATOM    566 1HB  SER A  37     -21.934   0.915  -6.794  1.00  5.48           H  
ATOM    567 2HB  SER A  37     -20.881   2.076  -7.580  1.00  5.48           H  
ATOM    568  HG  SER A  37     -23.202   0.797  -8.597  1.00  5.48           H  
ATOM    569  N   ALA A  38     -22.299  -1.542  -7.724  1.00  5.00           N  
ATOM    570  CA  ALA A  38     -23.362  -2.478  -7.951  1.00  5.00           C  
ATOM    571  C   ALA A  38     -24.411  -1.745  -8.742  1.00  5.00           C  
ATOM    572  O   ALA A  38     -24.431  -0.506  -8.762  1.00  5.00           O  
ATOM    573  CB  ALA A  38     -23.925  -3.017  -6.656  1.00  5.00           C  
ATOM    574  H   ALA A  38     -22.020  -1.325  -6.777  1.00  5.00           H  
ATOM    575  HA  ALA A  38     -22.988  -3.302  -8.554  1.00  5.00           H  
ATOM    576 1HB  ALA A  38     -24.737  -3.711  -6.873  1.00  5.00           H  
ATOM    577 2HB  ALA A  38     -23.140  -3.538  -6.107  1.00  5.00           H  
ATOM    578 3HB  ALA A  38     -24.305  -2.192  -6.056  1.00  5.00           H  
ATOM    579  N   SER A  39     -25.159  -2.521  -9.508  1.00  4.64           N  
ATOM    580  CA  SER A  39     -26.195  -2.108 -10.452  1.00  4.64           C  
ATOM    581  C   SER A  39     -25.609  -1.549 -11.756  1.00  4.64           C  
ATOM    582  O   SER A  39     -26.206  -1.729 -12.814  1.00  4.64           O  
ATOM    583  CB  SER A  39     -27.139  -1.097  -9.826  1.00  4.64           C  
ATOM    584  OG  SER A  39     -27.752  -1.642  -8.686  1.00  4.64           O  
ATOM    585  H   SER A  39     -25.031  -3.519  -9.401  1.00  4.64           H  
ATOM    586  HA  SER A  39     -26.790  -2.989 -10.697  1.00  4.64           H  
ATOM    587 1HB  SER A  39     -26.629  -0.175  -9.578  1.00  4.64           H  
ATOM    588 2HB  SER A  39     -27.906  -0.843 -10.555  1.00  4.64           H  
ATOM    589  HG  SER A  39     -28.187  -2.455  -8.985  1.00  4.64           H  
ATOM    590  N   HIS A  40     -24.385  -1.000 -11.738  1.00  4.38           N  
ATOM    591  CA  HIS A  40     -23.770  -0.633 -13.009  1.00  4.38           C  
ATOM    592  C   HIS A  40     -23.170  -1.910 -13.537  1.00  4.38           C  
ATOM    593  O   HIS A  40     -23.258  -2.233 -14.722  1.00  4.38           O  
ATOM    594  CB  HIS A  40     -22.726   0.479 -12.891  1.00  4.38           C  
ATOM    595  CG  HIS A  40     -23.292   1.834 -12.610  1.00  4.38           C  
ATOM    596  ND1 HIS A  40     -24.209   2.439 -13.443  1.00  4.38           N  
ATOM    597  CD2 HIS A  40     -23.037   2.725 -11.627  1.00  4.38           C  
ATOM    598  CE1 HIS A  40     -24.510   3.634 -12.972  1.00  4.38           C  
ATOM    599  NE2 HIS A  40     -23.811   3.837 -11.872  1.00  4.38           N  
ATOM    600  H   HIS A  40     -23.870  -0.857 -10.866  1.00  4.38           H  
ATOM    601  HA  HIS A  40     -24.526  -0.297 -13.717  1.00  4.38           H  
ATOM    602 1HB  HIS A  40     -22.048   0.238 -12.080  1.00  4.38           H  
ATOM    603 2HB  HIS A  40     -22.144   0.532 -13.808  1.00  4.38           H  
ATOM    604  HD1 HIS A  40     -24.599   2.042 -14.297  1.00  4.38           H  
ATOM    605  HD2 HIS A  40     -22.375   2.706 -10.773  1.00  4.38           H  
ATOM    606  HE1 HIS A  40     -25.226   4.268 -13.494  1.00  4.38           H  
ATOM    607  N   LEU A  41     -22.680  -2.720 -12.605  1.00  4.17           N  
ATOM    608  CA  LEU A  41     -22.094  -4.003 -12.943  1.00  4.17           C  
ATOM    609  C   LEU A  41     -23.153  -4.869 -13.618  1.00  4.17           C  
ATOM    610  O   LEU A  41     -22.859  -5.650 -14.523  1.00  4.17           O  
ATOM    611  CB  LEU A  41     -21.609  -4.681 -11.658  1.00  4.17           C  
ATOM    612  CG  LEU A  41     -20.431  -3.992 -10.978  1.00  4.17           C  
ATOM    613  CD1 LEU A  41     -20.173  -4.621  -9.634  1.00  4.17           C  
ATOM    614  CD2 LEU A  41     -19.218  -4.086 -11.859  1.00  4.17           C  
ATOM    615  H   LEU A  41     -22.634  -2.377 -11.643  1.00  4.17           H  
ATOM    616  HA  LEU A  41     -21.261  -3.850 -13.626  1.00  4.17           H  
ATOM    617 1HB  LEU A  41     -22.433  -4.711 -10.949  1.00  4.17           H  
ATOM    618 2HB  LEU A  41     -21.313  -5.702 -11.892  1.00  4.17           H  
ATOM    619  HG  LEU A  41     -20.668  -2.965 -10.819  1.00  4.17           H  
ATOM    620 1HD1 LEU A  41     -19.339  -4.104  -9.155  1.00  4.17           H  
ATOM    621 2HD1 LEU A  41     -21.055  -4.533  -9.011  1.00  4.17           H  
ATOM    622 3HD1 LEU A  41     -19.926  -5.671  -9.765  1.00  4.17           H  
ATOM    623 1HD2 LEU A  41     -18.387  -3.581 -11.370  1.00  4.17           H  
ATOM    624 2HD2 LEU A  41     -18.967  -5.131 -12.020  1.00  4.17           H  
ATOM    625 3HD2 LEU A  41     -19.426  -3.612 -12.815  1.00  4.17           H  
ATOM    626  N   GLU A  42     -24.399  -4.720 -13.165  1.00  3.98           N  
ATOM    627  CA  GLU A  42     -25.515  -5.457 -13.729  1.00  3.98           C  
ATOM    628  C   GLU A  42     -25.870  -4.916 -15.116  1.00  3.98           C  
ATOM    629  O   GLU A  42     -26.040  -5.688 -16.059  1.00  3.98           O  
ATOM    630  CB  GLU A  42     -26.728  -5.368 -12.803  1.00  3.98           C  
ATOM    631  CG  GLU A  42     -26.555  -6.085 -11.464  1.00  3.98           C  
ATOM    632  CD  GLU A  42     -27.730  -5.901 -10.525  1.00  3.98           C  
ATOM    633  OE1 GLU A  42     -28.562  -5.064 -10.794  1.00  3.98           O  
ATOM    634  OE2 GLU A  42     -27.790  -6.597  -9.541  1.00  3.98           O  
ATOM    635  H   GLU A  42     -24.564  -4.055 -12.428  1.00  3.98           H  
ATOM    636  HA  GLU A  42     -25.224  -6.503 -13.834  1.00  3.98           H  
ATOM    637 1HB  GLU A  42     -26.958  -4.327 -12.613  1.00  3.98           H  
ATOM    638 2HB  GLU A  42     -27.593  -5.803 -13.304  1.00  3.98           H  
ATOM    639 1HG  GLU A  42     -26.419  -7.149 -11.652  1.00  3.98           H  
ATOM    640 2HG  GLU A  42     -25.651  -5.709 -10.985  1.00  3.98           H  
ATOM    641  N   GLN A  43     -25.865  -3.580 -15.281  1.00  3.80           N  
ATOM    642  CA  GLN A  43     -26.188  -2.978 -16.581  1.00  3.80           C  
ATOM    643  C   GLN A  43     -25.229  -3.436 -17.669  1.00  3.80           C  
ATOM    644  O   GLN A  43     -25.634  -3.710 -18.802  1.00  3.80           O  
ATOM    645  CB  GLN A  43     -26.033  -1.456 -16.589  1.00  3.80           C  
ATOM    646  CG  GLN A  43     -26.986  -0.564 -15.878  1.00  3.80           C  
ATOM    647  CD  GLN A  43     -26.473   0.907 -16.034  1.00  3.80           C  
ATOM    648  OE1 GLN A  43     -25.291   1.201 -15.745  1.00  3.80           O  
ATOM    649  NE2 GLN A  43     -27.313   1.809 -16.521  1.00  3.80           N  
ATOM    650  H   GLN A  43     -25.714  -2.973 -14.476  1.00  3.80           H  
ATOM    651  HA  GLN A  43     -27.204  -3.257 -16.863  1.00  3.80           H  
ATOM    652 1HB  GLN A  43     -25.048  -1.216 -16.210  1.00  3.80           H  
ATOM    653 2HB  GLN A  43     -26.083  -1.138 -17.625  1.00  3.80           H  
ATOM    654 1HG  GLN A  43     -27.971  -0.646 -16.327  1.00  3.80           H  
ATOM    655 2HG  GLN A  43     -27.029  -0.816 -14.836  1.00  3.80           H  
ATOM    656 1HE2 GLN A  43     -27.022   2.751 -16.661  1.00  3.80           H  
ATOM    657 2HE2 GLN A  43     -28.257   1.542 -16.819  1.00  3.80           H  
ATOM    658  N   TYR A  44     -23.958  -3.589 -17.315  1.00  3.68           N  
ATOM    659  CA  TYR A  44     -22.951  -3.978 -18.295  1.00  3.68           C  
ATOM    660  C   TYR A  44     -23.147  -5.401 -18.825  1.00  3.68           C  
ATOM    661  O   TYR A  44     -22.562  -5.767 -19.844  1.00  3.68           O  
ATOM    662  CB  TYR A  44     -21.525  -3.790 -17.757  1.00  3.68           C  
ATOM    663  CG  TYR A  44     -21.056  -2.318 -17.691  1.00  3.68           C  
ATOM    664  CD1 TYR A  44     -20.878  -1.686 -16.470  1.00  3.68           C  
ATOM    665  CD2 TYR A  44     -20.820  -1.611 -18.868  1.00  3.68           C  
ATOM    666  CE1 TYR A  44     -20.474  -0.370 -16.414  1.00  3.68           C  
ATOM    667  CE2 TYR A  44     -20.410  -0.288 -18.811  1.00  3.68           C  
ATOM    668  CZ  TYR A  44     -20.239   0.328 -17.586  1.00  3.68           C  
ATOM    669  OH  TYR A  44     -19.832   1.642 -17.522  1.00  3.68           O  
ATOM    670  H   TYR A  44     -23.680  -3.360 -16.357  1.00  3.68           H  
ATOM    671  HA  TYR A  44     -23.052  -3.316 -19.151  1.00  3.68           H  
ATOM    672 1HB  TYR A  44     -21.472  -4.206 -16.746  1.00  3.68           H  
ATOM    673 2HB  TYR A  44     -20.826  -4.345 -18.378  1.00  3.68           H  
ATOM    674  HD1 TYR A  44     -21.052  -2.235 -15.553  1.00  3.68           H  
ATOM    675  HD2 TYR A  44     -20.958  -2.098 -19.833  1.00  3.68           H  
ATOM    676  HE1 TYR A  44     -20.336   0.115 -15.452  1.00  3.68           H  
ATOM    677  HE2 TYR A  44     -20.229   0.267 -19.732  1.00  3.68           H  
ATOM    678  HH  TYR A  44     -19.826   2.018 -18.406  1.00  3.68           H  
ATOM    679  N   GLY A  45     -23.936  -6.228 -18.136  1.00  3.59           N  
ATOM    680  CA  GLY A  45     -24.174  -7.585 -18.598  1.00  3.59           C  
ATOM    681  C   GLY A  45     -25.349  -7.671 -19.584  1.00  3.59           C  
ATOM    682  O   GLY A  45     -25.647  -8.767 -20.086  1.00  3.59           O  
ATOM    683  H   GLY A  45     -24.429  -5.908 -17.303  1.00  3.59           H  
ATOM    684 1HA  GLY A  45     -23.270  -7.970 -19.070  1.00  3.59           H  
ATOM    685 2HA  GLY A  45     -24.377  -8.219 -17.736  1.00  3.59           H  
ATOM    686  N   THR A  46     -25.986  -6.523 -19.881  1.00  3.55           N  
ATOM    687  CA  THR A  46     -27.167  -6.434 -20.744  1.00  3.55           C  
ATOM    688  C   THR A  46     -26.834  -5.665 -22.015  1.00  3.55           C  
ATOM    689  O   THR A  46     -25.697  -5.254 -22.228  1.00  3.55           O  
ATOM    690  CB  THR A  46     -28.311  -5.673 -20.076  1.00  3.55           C  
ATOM    691  OG1 THR A  46     -27.979  -4.286 -20.047  1.00  3.55           O  
ATOM    692  CG2 THR A  46     -28.491  -6.167 -18.657  1.00  3.55           C  
ATOM    693  H   THR A  46     -25.667  -5.653 -19.450  1.00  3.55           H  
ATOM    694  HA  THR A  46     -27.500  -7.433 -21.010  1.00  3.55           H  
ATOM    695  HB  THR A  46     -29.234  -5.816 -20.630  1.00  3.55           H  
ATOM    696  HG1 THR A  46     -27.139  -4.158 -19.545  1.00  3.55           H  
ATOM    697 1HG2 THR A  46     -29.294  -5.613 -18.175  1.00  3.55           H  
ATOM    698 2HG2 THR A  46     -28.734  -7.229 -18.668  1.00  3.55           H  
ATOM    699 3HG2 THR A  46     -27.565  -6.012 -18.105  1.00  3.55           H  
ATOM    700  N   ASN A  47     -27.847  -5.429 -22.852  1.00  3.64           N  
ATOM    701  CA  ASN A  47     -27.650  -4.715 -24.113  1.00  3.64           C  
ATOM    702  C   ASN A  47     -27.782  -3.197 -23.936  1.00  3.64           C  
ATOM    703  O   ASN A  47     -27.697  -2.444 -24.910  1.00  3.64           O  
ATOM    704  CB  ASN A  47     -28.656  -5.187 -25.153  1.00  3.64           C  
ATOM    705  CG  ASN A  47     -28.420  -6.595 -25.646  1.00  3.64           C  
ATOM    706  OD1 ASN A  47     -27.280  -7.058 -25.790  1.00  3.64           O  
ATOM    707  ND2 ASN A  47     -29.496  -7.286 -25.917  1.00  3.64           N  
ATOM    708  H   ASN A  47     -28.769  -5.767 -22.619  1.00  3.64           H  
ATOM    709  HA  ASN A  47     -26.642  -4.915 -24.475  1.00  3.64           H  
ATOM    710 1HB  ASN A  47     -29.660  -5.131 -24.729  1.00  3.64           H  
ATOM    711 2HB  ASN A  47     -28.629  -4.509 -26.006  1.00  3.64           H  
ATOM    712 1HD2 ASN A  47     -29.423  -8.223 -26.259  1.00  3.64           H  
ATOM    713 2HD2 ASN A  47     -30.400  -6.873 -25.791  1.00  3.64           H  
ATOM    714  N   GLU A  48     -27.941  -2.743 -22.688  1.00  4.01           N  
ATOM    715  CA  GLU A  48     -28.095  -1.328 -22.348  1.00  4.01           C  
ATOM    716  C   GLU A  48     -26.916  -0.479 -22.829  1.00  4.01           C  
ATOM    717  O   GLU A  48     -27.084   0.694 -23.156  1.00  4.01           O  
ATOM    718  CB  GLU A  48     -28.329  -1.194 -20.838  1.00  4.01           C  
ATOM    719  CG  GLU A  48     -28.645   0.211 -20.324  1.00  4.01           C  
ATOM    720  CD  GLU A  48     -29.176   0.191 -18.889  1.00  4.01           C  
ATOM    721  OE1 GLU A  48     -29.365  -0.877 -18.366  1.00  4.01           O  
ATOM    722  OE2 GLU A  48     -29.378   1.242 -18.316  1.00  4.01           O  
ATOM    723  H   GLU A  48     -27.969  -3.403 -21.910  1.00  4.01           H  
ATOM    724  HA  GLU A  48     -28.989  -0.957 -22.853  1.00  4.01           H  
ATOM    725 1HB  GLU A  48     -29.152  -1.846 -20.544  1.00  4.01           H  
ATOM    726 2HB  GLU A  48     -27.437  -1.543 -20.306  1.00  4.01           H  
ATOM    727 1HG  GLU A  48     -27.731   0.807 -20.353  1.00  4.01           H  
ATOM    728 2HG  GLU A  48     -29.378   0.678 -20.979  1.00  4.01           H  
ATOM    729  N   TYR A  49     -25.722  -1.067 -22.858  1.00  4.80           N  
ATOM    730  CA  TYR A  49     -24.531  -0.363 -23.311  1.00  4.80           C  
ATOM    731  C   TYR A  49     -24.127  -0.673 -24.750  1.00  4.80           C  
ATOM    732  O   TYR A  49     -22.998  -0.374 -25.142  1.00  4.80           O  
ATOM    733  CB  TYR A  49     -23.350  -0.587 -22.365  1.00  4.80           C  
ATOM    734  CG  TYR A  49     -23.468   0.199 -21.077  1.00  4.80           C  
ATOM    735  CD1 TYR A  49     -23.842  -0.387 -19.892  1.00  4.80           C  
ATOM    736  CD2 TYR A  49     -23.177   1.556 -21.112  1.00  4.80           C  
ATOM    737  CE1 TYR A  49     -23.917   0.389 -18.750  1.00  4.80           C  
ATOM    738  CE2 TYR A  49     -23.267   2.319 -19.970  1.00  4.80           C  
ATOM    739  CZ  TYR A  49     -23.639   1.736 -18.788  1.00  4.80           C  
ATOM    740  OH  TYR A  49     -23.741   2.499 -17.634  1.00  4.80           O  
ATOM    741  H   TYR A  49     -25.652  -2.033 -22.568  1.00  4.80           H  
ATOM    742  HA  TYR A  49     -24.753   0.703 -23.284  1.00  4.80           H  
ATOM    743 1HB  TYR A  49     -23.274  -1.649 -22.117  1.00  4.80           H  
ATOM    744 2HB  TYR A  49     -22.427  -0.296 -22.860  1.00  4.80           H  
ATOM    745  HD1 TYR A  49     -24.068  -1.446 -19.854  1.00  4.80           H  
ATOM    746  HD2 TYR A  49     -22.879   2.019 -22.053  1.00  4.80           H  
ATOM    747  HE1 TYR A  49     -24.185  -0.047 -17.827  1.00  4.80           H  
ATOM    748  HE2 TYR A  49     -23.041   3.383 -20.007  1.00  4.80           H  
ATOM    749  HH  TYR A  49     -24.223   1.996 -16.945  1.00  4.80           H  
ATOM    750  N   SER A  50     -25.008  -1.290 -25.544  1.00  6.21           N  
ATOM    751  CA  SER A  50     -24.656  -1.498 -26.944  1.00  6.21           C  
ATOM    752  C   SER A  50     -24.478  -0.118 -27.575  1.00  6.21           C  
ATOM    753  O   SER A  50     -25.269   0.786 -27.309  1.00  6.21           O  
ATOM    754  CB  SER A  50     -25.723  -2.290 -27.666  1.00  6.21           C  
ATOM    755  OG  SER A  50     -25.426  -2.413 -29.033  1.00  6.21           O  
ATOM    756  H   SER A  50     -25.932  -1.568 -25.205  1.00  6.21           H  
ATOM    757  HA  SER A  50     -23.709  -2.036 -26.996  1.00  6.21           H  
ATOM    758 1HB  SER A  50     -25.803  -3.277 -27.213  1.00  6.21           H  
ATOM    759 2HB  SER A  50     -26.689  -1.801 -27.539  1.00  6.21           H  
ATOM    760  HG  SER A  50     -25.669  -1.565 -29.431  1.00  6.21           H  
ATOM    761  N   ILE A  51     -23.455   0.049 -28.405  1.00  8.33           N  
ATOM    762  CA  ILE A  51     -23.185   1.349 -29.004  1.00  8.33           C  
ATOM    763  C   ILE A  51     -23.470   1.464 -30.502  1.00  8.33           C  
ATOM    764  O   ILE A  51     -24.219   2.343 -30.928  1.00  8.33           O  
ATOM    765  CB  ILE A  51     -21.713   1.737 -28.768  1.00  8.33           C  
ATOM    766  CG1 ILE A  51     -21.401   1.717 -27.266  1.00  8.33           C  
ATOM    767  CG2 ILE A  51     -21.427   3.104 -29.354  1.00  8.33           C  
ATOM    768  CD1 ILE A  51     -22.244   2.660 -26.437  1.00  8.33           C  
ATOM    769  H   ILE A  51     -22.847  -0.728 -28.595  1.00  8.33           H  
ATOM    770  HA  ILE A  51     -23.808   2.083 -28.498  1.00  8.33           H  
ATOM    771  HB  ILE A  51     -21.067   1.012 -29.247  1.00  8.33           H  
ATOM    772 1HG1 ILE A  51     -21.554   0.712 -26.895  1.00  8.33           H  
ATOM    773 2HG1 ILE A  51     -20.354   1.977 -27.126  1.00  8.33           H  
ATOM    774 1HG2 ILE A  51     -20.382   3.360 -29.186  1.00  8.33           H  
ATOM    775 2HG2 ILE A  51     -21.629   3.096 -30.423  1.00  8.33           H  
ATOM    776 3HG2 ILE A  51     -22.065   3.846 -28.872  1.00  8.33           H  
ATOM    777 1HD1 ILE A  51     -21.957   2.572 -25.389  1.00  8.33           H  
ATOM    778 2HD1 ILE A  51     -22.088   3.683 -26.774  1.00  8.33           H  
ATOM    779 3HD1 ILE A  51     -23.295   2.401 -26.541  1.00  8.33           H  
ATOM    780  N   GLY A  52     -22.839   0.623 -31.315  1.00 10.66           N  
ATOM    781  CA  GLY A  52     -22.978   0.800 -32.753  1.00 10.66           C  
ATOM    782  C   GLY A  52     -24.185   0.080 -33.373  1.00 10.66           C  
ATOM    783  O   GLY A  52     -24.839  -0.722 -32.702  1.00 10.66           O  
ATOM    784  H   GLY A  52     -22.250  -0.106 -30.942  1.00 10.66           H  
ATOM    785 1HA  GLY A  52     -23.033   1.869 -32.942  1.00 10.66           H  
ATOM    786 2HA  GLY A  52     -22.067   0.443 -33.232  1.00 10.66           H  
ATOM    787  N   PRO A  53     -24.521   0.422 -34.636  1.00 12.16           N  
ATOM    788  CA  PRO A  53     -25.495  -0.176 -35.544  1.00 12.16           C  
ATOM    789  C   PRO A  53     -24.877  -1.386 -36.218  1.00 12.16           C  
ATOM    790  O   PRO A  53     -23.687  -1.645 -36.027  1.00 12.16           O  
ATOM    791  CB  PRO A  53     -25.758   0.950 -36.537  1.00 12.16           C  
ATOM    792  CG  PRO A  53     -24.427   1.636 -36.651  1.00 12.16           C  
ATOM    793  CD  PRO A  53     -23.859   1.613 -35.240  1.00 12.16           C  
ATOM    794  HA  PRO A  53     -26.402  -0.452 -34.983  1.00 12.16           H  
ATOM    795 1HB  PRO A  53     -26.105   0.534 -37.494  1.00 12.16           H  
ATOM    796 2HB  PRO A  53     -26.553   1.608 -36.162  1.00 12.16           H  
ATOM    797 1HG  PRO A  53     -23.791   1.095 -37.368  1.00 12.16           H  
ATOM    798 2HG  PRO A  53     -24.555   2.655 -37.046  1.00 12.16           H  
ATOM    799 1HD  PRO A  53     -22.769   1.487 -35.287  1.00 12.16           H  
ATOM    800 2HD  PRO A  53     -24.163   2.536 -34.718  1.00 12.16           H  
ATOM    801  N   GLY A  54     -25.630  -2.095 -37.057  1.00 11.90           N  
ATOM    802  CA  GLY A  54     -24.971  -3.171 -37.783  1.00 11.90           C  
ATOM    803  C   GLY A  54     -24.972  -4.445 -36.945  1.00 11.90           C  
ATOM    804  O   GLY A  54     -25.924  -4.672 -36.199  1.00 11.90           O  
ATOM    805  H   GLY A  54     -26.610  -1.893 -37.193  1.00 11.90           H  
ATOM    806 1HA  GLY A  54     -25.486  -3.345 -38.727  1.00 11.90           H  
ATOM    807 2HA  GLY A  54     -23.961  -2.847 -38.013  1.00 11.90           H  
ATOM    808  N   PRO A  55     -23.971  -5.325 -37.121  1.00 10.01           N  
ATOM    809  CA  PRO A  55     -23.827  -6.619 -36.480  1.00 10.01           C  
ATOM    810  C   PRO A  55     -23.867  -6.421 -34.974  1.00 10.01           C  
ATOM    811  O   PRO A  55     -23.596  -5.328 -34.480  1.00 10.01           O  
ATOM    812  CB  PRO A  55     -22.450  -7.091 -36.959  1.00 10.01           C  
ATOM    813  CG  PRO A  55     -22.235  -6.371 -38.269  1.00 10.01           C  
ATOM    814  CD  PRO A  55     -22.886  -5.019 -38.081  1.00 10.01           C  
ATOM    815  HA  PRO A  55     -24.629  -7.291 -36.814  1.00 10.01           H  
ATOM    816 1HB  PRO A  55     -21.690  -6.845 -36.204  1.00 10.01           H  
ATOM    817 2HB  PRO A  55     -22.447  -8.185 -37.070  1.00 10.01           H  
ATOM    818 1HG  PRO A  55     -21.158  -6.299 -38.489  1.00 10.01           H  
ATOM    819 2HG  PRO A  55     -22.687  -6.945 -39.091  1.00 10.01           H  
ATOM    820 1HD  PRO A  55     -22.172  -4.299 -37.644  1.00 10.01           H  
ATOM    821 2HD  PRO A  55     -23.283  -4.691 -39.052  1.00 10.01           H  
ATOM    822  N   GLY A  56     -24.215  -7.478 -34.246  1.00  7.55           N  
ATOM    823  CA  GLY A  56     -24.437  -7.427 -32.797  1.00  7.55           C  
ATOM    824  C   GLY A  56     -23.265  -6.980 -31.917  1.00  7.55           C  
ATOM    825  O   GLY A  56     -22.738  -7.749 -31.112  1.00  7.55           O  
ATOM    826  H   GLY A  56     -24.382  -8.352 -34.721  1.00  7.55           H  
ATOM    827 1HA  GLY A  56     -25.281  -6.764 -32.609  1.00  7.55           H  
ATOM    828 2HA  GLY A  56     -24.760  -8.414 -32.468  1.00  7.55           H  
ATOM    829  N   TYR A  57     -22.967  -5.685 -31.990  1.00  5.52           N  
ATOM    830  CA  TYR A  57     -21.965  -5.016 -31.173  1.00  5.52           C  
ATOM    831  C   TYR A  57     -22.188  -5.365 -29.713  1.00  5.52           C  
ATOM    832  O   TYR A  57     -21.240  -5.656 -28.982  1.00  5.52           O  
ATOM    833  CB  TYR A  57     -22.086  -3.494 -31.321  1.00  5.52           C  
ATOM    834  CG  TYR A  57     -21.100  -2.726 -30.467  1.00  5.52           C  
ATOM    835  CD1 TYR A  57     -19.871  -2.355 -30.977  1.00  5.52           C  
ATOM    836  CD2 TYR A  57     -21.416  -2.439 -29.156  1.00  5.52           C  
ATOM    837  CE1 TYR A  57     -18.971  -1.677 -30.177  1.00  5.52           C  
ATOM    838  CE2 TYR A  57     -20.522  -1.767 -28.350  1.00  5.52           C  
ATOM    839  CZ  TYR A  57     -19.299  -1.384 -28.859  1.00  5.52           C  
ATOM    840  OH  TYR A  57     -18.391  -0.719 -28.065  1.00  5.52           O  
ATOM    841  H   TYR A  57     -23.440  -5.152 -32.712  1.00  5.52           H  
ATOM    842  HA  TYR A  57     -20.973  -5.352 -31.468  1.00  5.52           H  
ATOM    843 1HB  TYR A  57     -21.927  -3.216 -32.367  1.00  5.52           H  
ATOM    844 2HB  TYR A  57     -23.095  -3.173 -31.052  1.00  5.52           H  
ATOM    845  HD1 TYR A  57     -19.613  -2.593 -32.009  1.00  5.52           H  
ATOM    846  HD2 TYR A  57     -22.377  -2.751 -28.759  1.00  5.52           H  
ATOM    847  HE1 TYR A  57     -18.002  -1.379 -30.579  1.00  5.52           H  
ATOM    848  HE2 TYR A  57     -20.783  -1.547 -27.312  1.00  5.52           H  
ATOM    849  HH  TYR A  57     -17.649  -0.428 -28.603  1.00  5.52           H  
ATOM    850  N   GLY A  58     -23.447  -5.315 -29.281  1.00  4.23           N  
ATOM    851  CA  GLY A  58     -23.805  -5.617 -27.908  1.00  4.23           C  
ATOM    852  C   GLY A  58     -23.363  -7.021 -27.492  1.00  4.23           C  
ATOM    853  O   GLY A  58     -23.011  -7.247 -26.335  1.00  4.23           O  
ATOM    854  H   GLY A  58     -24.172  -5.059 -29.939  1.00  4.23           H  
ATOM    855 1HA  GLY A  58     -23.358  -4.877 -27.248  1.00  4.23           H  
ATOM    856 2HA  GLY A  58     -24.885  -5.529 -27.793  1.00  4.23           H  
ATOM    857  N   ARG A  59     -23.357  -7.986 -28.417  1.00  3.57           N  
ATOM    858  CA  ARG A  59     -22.943  -9.324 -28.033  1.00  3.57           C  
ATOM    859  C   ARG A  59     -21.457  -9.308 -27.740  1.00  3.57           C  
ATOM    860  O   ARG A  59     -20.981  -9.981 -26.827  1.00  3.57           O  
ATOM    861  CB  ARG A  59     -23.229 -10.338 -29.127  1.00  3.57           C  
ATOM    862  CG  ARG A  59     -24.700 -10.627 -29.371  1.00  3.57           C  
ATOM    863  CD  ARG A  59     -24.890 -11.611 -30.477  1.00  3.57           C  
ATOM    864  NE  ARG A  59     -26.299 -11.900 -30.716  1.00  3.57           N  
ATOM    865  CZ  ARG A  59     -26.765 -12.699 -31.699  1.00  3.57           C  
ATOM    866  NH1 ARG A  59     -25.929 -13.288 -32.527  1.00  3.57           N  
ATOM    867  NH2 ARG A  59     -28.066 -12.891 -31.830  1.00  3.57           N  
ATOM    868  H   ARG A  59     -23.584  -7.794 -29.385  1.00  3.57           H  
ATOM    869  HA  ARG A  59     -23.481  -9.616 -27.130  1.00  3.57           H  
ATOM    870 1HB  ARG A  59     -22.795 -10.001 -30.062  1.00  3.57           H  
ATOM    871 2HB  ARG A  59     -22.750 -11.281 -28.872  1.00  3.57           H  
ATOM    872 1HG  ARG A  59     -25.152 -11.027 -28.464  1.00  3.57           H  
ATOM    873 2HG  ARG A  59     -25.201  -9.698 -29.651  1.00  3.57           H  
ATOM    874 1HD  ARG A  59     -24.463 -11.207 -31.396  1.00  3.57           H  
ATOM    875 2HD  ARG A  59     -24.388 -12.544 -30.223  1.00  3.57           H  
ATOM    876  HE  ARG A  59     -26.976 -11.468 -30.102  1.00  3.57           H  
ATOM    877 1HH1 ARG A  59     -24.934 -13.146 -32.427  1.00  3.57           H  
ATOM    878 2HH1 ARG A  59     -26.283 -13.885 -33.260  1.00  3.57           H  
ATOM    879 1HH2 ARG A  59     -28.710 -12.440 -31.195  1.00  3.57           H  
ATOM    880 2HH2 ARG A  59     -28.416 -13.489 -32.564  1.00  3.57           H  
ATOM    881  N   LYS A  60     -20.715  -8.502 -28.505  1.00  3.34           N  
ATOM    882  CA  LYS A  60     -19.275  -8.408 -28.285  1.00  3.34           C  
ATOM    883  C   LYS A  60     -18.993  -7.694 -26.957  1.00  3.34           C  
ATOM    884  O   LYS A  60     -18.160  -8.132 -26.152  1.00  3.34           O  
ATOM    885  CB  LYS A  60     -18.598  -7.642 -29.425  1.00  3.34           C  
ATOM    886  CG  LYS A  60     -18.589  -8.366 -30.759  1.00  3.34           C  
ATOM    887  CD  LYS A  60     -17.908  -7.522 -31.834  1.00  3.34           C  
ATOM    888  CE  LYS A  60     -17.901  -8.231 -33.182  1.00  3.34           C  
ATOM    889  NZ  LYS A  60     -17.254  -7.404 -34.242  1.00  3.34           N  
ATOM    890  H   LYS A  60     -21.175  -7.975 -29.252  1.00  3.34           H  
ATOM    891  HA  LYS A  60     -18.862  -9.410 -28.245  1.00  3.34           H  
ATOM    892 1HB  LYS A  60     -19.086  -6.684 -29.567  1.00  3.34           H  
ATOM    893 2HB  LYS A  60     -17.563  -7.440 -29.150  1.00  3.34           H  
ATOM    894 1HG  LYS A  60     -18.069  -9.317 -30.656  1.00  3.34           H  
ATOM    895 2HG  LYS A  60     -19.623  -8.561 -31.059  1.00  3.34           H  
ATOM    896 1HD  LYS A  60     -18.439  -6.573 -31.935  1.00  3.34           H  
ATOM    897 2HD  LYS A  60     -16.880  -7.311 -31.536  1.00  3.34           H  
ATOM    898 1HE  LYS A  60     -17.360  -9.171 -33.088  1.00  3.34           H  
ATOM    899 2HE  LYS A  60     -18.930  -8.441 -33.478  1.00  3.34           H  
ATOM    900 1HZ  LYS A  60     -17.269  -7.906 -35.119  1.00  3.34           H  
ATOM    901 2HZ  LYS A  60     -17.754  -6.533 -34.347  1.00  3.34           H  
ATOM    902 3HZ  LYS A  60     -16.297  -7.212 -33.982  1.00  3.34           H  
ATOM    903  N   LYS A  61     -19.769  -6.639 -26.699  1.00  3.41           N  
ATOM    904  CA  LYS A  61     -19.639  -5.798 -25.510  1.00  3.41           C  
ATOM    905  C   LYS A  61     -19.877  -6.586 -24.224  1.00  3.41           C  
ATOM    906  O   LYS A  61     -19.203  -6.372 -23.216  1.00  3.41           O  
ATOM    907  CB  LYS A  61     -20.639  -4.638 -25.599  1.00  3.41           C  
ATOM    908  CG  LYS A  61     -20.576  -3.596 -24.481  1.00  3.41           C  
ATOM    909  CD  LYS A  61     -19.283  -2.787 -24.528  1.00  3.41           C  
ATOM    910  CE  LYS A  61     -19.294  -1.663 -23.490  1.00  3.41           C  
ATOM    911  NZ  LYS A  61     -18.006  -0.894 -23.484  1.00  3.41           N  
ATOM    912  H   LYS A  61     -20.450  -6.369 -27.409  1.00  3.41           H  
ATOM    913  HA  LYS A  61     -18.628  -5.395 -25.481  1.00  3.41           H  
ATOM    914 1HB  LYS A  61     -20.515  -4.131 -26.553  1.00  3.41           H  
ATOM    915 2HB  LYS A  61     -21.645  -5.046 -25.584  1.00  3.41           H  
ATOM    916 1HG  LYS A  61     -21.423  -2.910 -24.584  1.00  3.41           H  
ATOM    917 2HG  LYS A  61     -20.655  -4.099 -23.516  1.00  3.41           H  
ATOM    918 1HD  LYS A  61     -18.437  -3.447 -24.333  1.00  3.41           H  
ATOM    919 2HD  LYS A  61     -19.160  -2.352 -25.520  1.00  3.41           H  
ATOM    920 1HE  LYS A  61     -20.114  -0.978 -23.716  1.00  3.41           H  
ATOM    921 2HE  LYS A  61     -19.455  -2.092 -22.500  1.00  3.41           H  
ATOM    922 1HZ  LYS A  61     -18.051  -0.164 -22.789  1.00  3.41           H  
ATOM    923 2HZ  LYS A  61     -17.241  -1.518 -23.268  1.00  3.41           H  
ATOM    924 3HZ  LYS A  61     -17.855  -0.481 -24.393  1.00  3.41           H  
ATOM    925  N   ARG A  62     -20.811  -7.525 -24.285  1.00  3.68           N  
ATOM    926  CA  ARG A  62     -21.233  -8.341 -23.154  1.00  3.68           C  
ATOM    927  C   ARG A  62     -20.450  -9.646 -22.979  1.00  3.68           C  
ATOM    928  O   ARG A  62     -20.809 -10.466 -22.123  1.00  3.68           O  
ATOM    929  CB  ARG A  62     -22.691  -8.711 -23.342  1.00  3.68           C  
ATOM    930  CG  ARG A  62     -23.649  -7.555 -23.326  1.00  3.68           C  
ATOM    931  CD  ARG A  62     -24.991  -7.966 -23.813  1.00  3.68           C  
ATOM    932  NE  ARG A  62     -25.712  -8.792 -22.860  1.00  3.68           N  
ATOM    933  CZ  ARG A  62     -26.802  -9.523 -23.113  1.00  3.68           C  
ATOM    934  NH1 ARG A  62     -27.348  -9.568 -24.310  1.00  3.68           N  
ATOM    935  NH2 ARG A  62     -27.314 -10.186 -22.104  1.00  3.68           N  
ATOM    936  H   ARG A  62     -21.329  -7.634 -25.158  1.00  3.68           H  
ATOM    937  HA  ARG A  62     -21.127  -7.743 -22.248  1.00  3.68           H  
ATOM    938 1HB  ARG A  62     -22.810  -9.218 -24.303  1.00  3.68           H  
ATOM    939 2HB  ARG A  62     -23.000  -9.403 -22.561  1.00  3.68           H  
ATOM    940 1HG  ARG A  62     -23.766  -7.204 -22.296  1.00  3.68           H  
ATOM    941 2HG  ARG A  62     -23.281  -6.737 -23.936  1.00  3.68           H  
ATOM    942 1HD  ARG A  62     -25.562  -7.091 -24.018  1.00  3.68           H  
ATOM    943 2HD  ARG A  62     -24.874  -8.534 -24.734  1.00  3.68           H  
ATOM    944  HE  ARG A  62     -25.395  -8.801 -21.888  1.00  3.68           H  
ATOM    945 1HH1 ARG A  62     -26.971  -8.986 -25.065  1.00  3.68           H  
ATOM    946 2HH1 ARG A  62     -28.172 -10.125 -24.466  1.00  3.68           H  
ATOM    947 1HH2 ARG A  62     -26.855 -10.067 -21.190  1.00  3.68           H  
ATOM    948 2HH2 ARG A  62     -28.136 -10.757 -22.218  1.00  3.68           H  
ATOM    949  N   ARG A  63     -19.401  -9.881 -23.776  1.00  4.07           N  
ATOM    950  CA  ARG A  63     -18.698 -11.156 -23.655  1.00  4.07           C  
ATOM    951  C   ARG A  63     -18.195 -11.456 -22.252  1.00  4.07           C  
ATOM    952  O   ARG A  63     -17.446 -10.693 -21.632  1.00  4.07           O  
ATOM    953  CB  ARG A  63     -17.515 -11.213 -24.605  1.00  4.07           C  
ATOM    954  CG  ARG A  63     -17.871 -11.386 -26.055  1.00  4.07           C  
ATOM    955  CD  ARG A  63     -16.679 -11.261 -26.947  1.00  4.07           C  
ATOM    956  NE  ARG A  63     -16.148  -9.895 -26.949  1.00  4.07           N  
ATOM    957  CZ  ARG A  63     -15.011  -9.509 -27.566  1.00  4.07           C  
ATOM    958  NH1 ARG A  63     -14.287 -10.392 -28.226  1.00  4.07           N  
ATOM    959  NH2 ARG A  63     -14.619  -8.244 -27.512  1.00  4.07           N  
ATOM    960  H   ARG A  63     -19.097  -9.197 -24.476  1.00  4.07           H  
ATOM    961  HA  ARG A  63     -19.395 -11.945 -23.940  1.00  4.07           H  
ATOM    962 1HB  ARG A  63     -16.948 -10.286 -24.521  1.00  4.07           H  
ATOM    963 2HB  ARG A  63     -16.856 -12.032 -24.317  1.00  4.07           H  
ATOM    964 1HG  ARG A  63     -18.301 -12.375 -26.201  1.00  4.07           H  
ATOM    965 2HG  ARG A  63     -18.599 -10.644 -26.322  1.00  4.07           H  
ATOM    966 1HD  ARG A  63     -15.893 -11.934 -26.609  1.00  4.07           H  
ATOM    967 2HD  ARG A  63     -16.965 -11.514 -27.966  1.00  4.07           H  
ATOM    968  HE  ARG A  63     -16.698  -9.172 -26.448  1.00  4.07           H  
ATOM    969 1HH1 ARG A  63     -14.584 -11.357 -28.267  1.00  4.07           H  
ATOM    970 2HH1 ARG A  63     -13.436 -10.106 -28.687  1.00  4.07           H  
ATOM    971 1HH2 ARG A  63     -15.163  -7.558 -27.002  1.00  4.07           H  
ATOM    972 2HH2 ARG A  63     -13.769  -7.962 -27.974  1.00  4.07           H  
ATOM    973  N   GLN A  64     -18.532 -12.644 -21.781  1.00  4.59           N  
ATOM    974  CA  GLN A  64     -18.147 -13.076 -20.452  1.00  4.59           C  
ATOM    975  C   GLN A  64     -16.759 -13.687 -20.495  1.00  4.59           C  
ATOM    976  O   GLN A  64     -16.587 -14.904 -20.439  1.00  4.59           O  
ATOM    977  CB  GLN A  64     -19.197 -14.035 -19.901  1.00  4.59           C  
ATOM    978  CG  GLN A  64     -20.599 -13.386 -19.788  1.00  4.59           C  
ATOM    979  CD  GLN A  64     -20.673 -12.242 -18.748  1.00  4.59           C  
ATOM    980  OE1 GLN A  64     -20.519 -12.461 -17.530  1.00  4.59           O  
ATOM    981  NE2 GLN A  64     -20.912 -11.016 -19.224  1.00  4.59           N  
ATOM    982  H   GLN A  64     -19.122 -13.242 -22.342  1.00  4.59           H  
ATOM    983  HA  GLN A  64     -18.111 -12.201 -19.801  1.00  4.59           H  
ATOM    984 1HB  GLN A  64     -19.276 -14.902 -20.555  1.00  4.59           H  
ATOM    985 2HB  GLN A  64     -18.892 -14.389 -18.920  1.00  4.59           H  
ATOM    986 1HG  GLN A  64     -20.868 -12.966 -20.761  1.00  4.59           H  
ATOM    987 2HG  GLN A  64     -21.319 -14.152 -19.502  1.00  4.59           H  
ATOM    988 1HE2 GLN A  64     -20.972 -10.236 -18.601  1.00  4.59           H  
ATOM    989 2HE2 GLN A  64     -21.034 -10.858 -20.231  1.00  4.59           H  
ATOM    990  N   ARG A  65     -15.773 -12.807 -20.615  1.00  5.19           N  
ATOM    991  CA  ARG A  65     -14.364 -13.148 -20.827  1.00  5.19           C  
ATOM    992  C   ARG A  65     -13.802 -14.301 -19.989  1.00  5.19           C  
ATOM    993  O   ARG A  65     -13.032 -15.112 -20.502  1.00  5.19           O  
ATOM    994  CB  ARG A  65     -13.491 -11.931 -20.582  1.00  5.19           C  
ATOM    995  CG  ARG A  65     -12.001 -12.156 -20.818  1.00  5.19           C  
ATOM    996  CD  ARG A  65     -11.203 -10.918 -20.592  1.00  5.19           C  
ATOM    997  NE  ARG A  65      -9.776 -11.150 -20.785  1.00  5.19           N  
ATOM    998  CZ  ARG A  65      -8.812 -10.223 -20.607  1.00  5.19           C  
ATOM    999  NH1 ARG A  65      -9.130  -9.005 -20.229  1.00  5.19           N  
ATOM   1000  NH2 ARG A  65      -7.546 -10.541 -20.812  1.00  5.19           N  
ATOM   1001  H   ARG A  65     -16.063 -11.825 -20.647  1.00  5.19           H  
ATOM   1002  HA  ARG A  65     -14.259 -13.428 -21.879  1.00  5.19           H  
ATOM   1003 1HB  ARG A  65     -13.815 -11.116 -21.229  1.00  5.19           H  
ATOM   1004 2HB  ARG A  65     -13.614 -11.600 -19.551  1.00  5.19           H  
ATOM   1005 1HG  ARG A  65     -11.641 -12.923 -20.130  1.00  5.19           H  
ATOM   1006 2HG  ARG A  65     -11.840 -12.487 -21.844  1.00  5.19           H  
ATOM   1007 1HD  ARG A  65     -11.521 -10.145 -21.292  1.00  5.19           H  
ATOM   1008 2HD  ARG A  65     -11.357 -10.570 -19.571  1.00  5.19           H  
ATOM   1009  HE  ARG A  65      -9.488 -12.074 -21.079  1.00  5.19           H  
ATOM   1010 1HH1 ARG A  65     -10.098  -8.760 -20.072  1.00  5.19           H  
ATOM   1011 2HH1 ARG A  65      -8.407  -8.313 -20.095  1.00  5.19           H  
ATOM   1012 1HH2 ARG A  65      -7.300 -11.478 -21.104  1.00  5.19           H  
ATOM   1013 2HH2 ARG A  65      -6.824  -9.849 -20.679  1.00  5.19           H  
ATOM   1014  N   ARG A  66     -14.122 -14.356 -18.696  1.00  5.86           N  
ATOM   1015  CA  ARG A  66     -13.550 -15.426 -17.881  1.00  5.86           C  
ATOM   1016  C   ARG A  66     -14.313 -15.730 -16.595  1.00  5.86           C  
ATOM   1017  O   ARG A  66     -15.141 -14.940 -16.120  1.00  5.86           O  
ATOM   1018  CB  ARG A  66     -12.105 -15.106 -17.507  1.00  5.86           C  
ATOM   1019  CG  ARG A  66     -11.914 -13.881 -16.627  1.00  5.86           C  
ATOM   1020  CD  ARG A  66     -10.480 -13.709 -16.241  1.00  5.86           C  
ATOM   1021  NE  ARG A  66     -10.260 -12.509 -15.437  1.00  5.86           N  
ATOM   1022  CZ  ARG A  66     -10.392 -12.446 -14.094  1.00  5.86           C  
ATOM   1023  NH1 ARG A  66     -10.740 -13.517 -13.412  1.00  5.86           N  
ATOM   1024  NH2 ARG A  66     -10.169 -11.307 -13.460  1.00  5.86           N  
ATOM   1025  H   ARG A  66     -14.762 -13.686 -18.304  1.00  5.86           H  
ATOM   1026  HA  ARG A  66     -13.546 -16.334 -18.484  1.00  5.86           H  
ATOM   1027 1HB  ARG A  66     -11.678 -15.954 -16.972  1.00  5.86           H  
ATOM   1028 2HB  ARG A  66     -11.510 -14.962 -18.407  1.00  5.86           H  
ATOM   1029 1HG  ARG A  66     -12.241 -12.991 -17.165  1.00  5.86           H  
ATOM   1030 2HG  ARG A  66     -12.505 -14.000 -15.717  1.00  5.86           H  
ATOM   1031 1HD  ARG A  66     -10.159 -14.574 -15.660  1.00  5.86           H  
ATOM   1032 2HD  ARG A  66      -9.872 -13.631 -17.142  1.00  5.86           H  
ATOM   1033  HE  ARG A  66      -9.989 -11.663 -15.920  1.00  5.86           H  
ATOM   1034 1HH1 ARG A  66     -10.912 -14.392 -13.894  1.00  5.86           H  
ATOM   1035 2HH1 ARG A  66     -10.838 -13.469 -12.408  1.00  5.86           H  
ATOM   1036 1HH2 ARG A  66      -9.900 -10.484 -13.981  1.00  5.86           H  
ATOM   1037 2HH2 ARG A  66     -10.266 -11.261 -12.457  1.00  5.86           H  
ATOM   1038  N   ARG A  67     -13.993 -16.892 -16.032  1.00  6.53           N  
ATOM   1039  CA  ARG A  67     -14.516 -17.363 -14.758  1.00  6.53           C  
ATOM   1040  C   ARG A  67     -13.399 -18.023 -13.961  1.00  6.53           C  
ATOM   1041  O   ARG A  67     -13.253 -17.767 -12.767  1.00  6.53           O  
ATOM   1042  OXT ARG A  67     -12.472 -18.537 -14.586  1.00  6.53           O  
ATOM   1043  CB  ARG A  67     -15.662 -18.355 -14.964  1.00  6.53           C  
ATOM   1044  CG  ARG A  67     -16.960 -17.772 -15.551  1.00  6.53           C  
ATOM   1045  CD  ARG A  67     -17.641 -16.914 -14.543  1.00  6.53           C  
ATOM   1046  NE  ARG A  67     -18.922 -16.390 -14.998  1.00  6.53           N  
ATOM   1047  CZ  ARG A  67     -19.103 -15.240 -15.689  1.00  6.53           C  
ATOM   1048  NH1 ARG A  67     -18.082 -14.474 -16.025  1.00  6.53           N  
ATOM   1049  NH2 ARG A  67     -20.325 -14.869 -16.019  1.00  6.53           N  
ATOM   1050  H   ARG A  67     -13.331 -17.483 -16.515  1.00  6.53           H  
ATOM   1051  HA  ARG A  67     -14.890 -16.509 -14.193  1.00  6.53           H  
ATOM   1052 1HB  ARG A  67     -15.333 -19.151 -15.630  1.00  6.53           H  
ATOM   1053 2HB  ARG A  67     -15.915 -18.815 -14.009  1.00  6.53           H  
ATOM   1054 1HG  ARG A  67     -16.755 -17.178 -16.438  1.00  6.53           H  
ATOM   1055 2HG  ARG A  67     -17.634 -18.587 -15.813  1.00  6.53           H  
ATOM   1056 1HD  ARG A  67     -17.815 -17.494 -13.638  1.00  6.53           H  
ATOM   1057 2HD  ARG A  67     -16.996 -16.066 -14.307  1.00  6.53           H  
ATOM   1058  HE  ARG A  67     -19.747 -16.925 -14.768  1.00  6.53           H  
ATOM   1059 1HH1 ARG A  67     -17.110 -14.740 -15.796  1.00  6.53           H  
ATOM   1060 2HH1 ARG A  67     -18.251 -13.602 -16.509  1.00  6.53           H  
ATOM   1061 1HH2 ARG A  67     -21.116 -15.440 -15.763  1.00  6.53           H  
ATOM   1062 2HH2 ARG A  67     -20.468 -13.991 -16.531  1.00  6.53           H  
ENDMDL

